NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388849 |
1n6u   |
5049 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1n6u
# This FRED archive file contains, for PDB entry <1n6u>:
#
# - 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_1n6u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1n6u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 24287.11
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 $Interferon_alpha_beta_receptor_beta_chain A . 1 1
stop_
save_
save_Interferon_alpha_beta_receptor_beta_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interferon alpha beta receptor beta chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SYDSPDYTDESCTFKISLRNFRSILSWELKNHSIVPTHYTLLYTIMSKPEDLKVVKNCANTTRSFCDLTDEWRSTHEAYVTVLEGFSGNTTLFSCSHNFWLAIDMSFEPPEFEIVGFTNHINVMVKFPSIVEEELQFDLSLVIEEQSEGIVKKHKPEIKGNMSGNFTYIIDKLIPNTNYCVSVYLEHSDEQAVIKSPLKCTLLPPGQESEFS
_Entity.Number_of_monomers 212
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 SER . 1 1
2 TYR . 1 1
3 ASP . 1 1
4 SER . 1 1
5 PRO . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 THR . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 SER . 1 1
12 CYS . 1 1
13 THR . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 ARG . 1 1
23 SER . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 SER . 1 1
27 TRP . 1 1
28 GLU . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 ASN . 1 1
32 HIS . 1 1
33 SER . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 PRO . 1 1
37 THR . 1 1
38 HIS . 1 1
39 TYR . 1 1
40 THR . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 TYR . 1 1
44 THR . 1 1
45 ILE . 1 1
46 MET . 1 1
47 SER . 1 1
48 LYS . 1 1
49 PRO . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 CYS . 1 1
59 ALA . 1 1
60 ASN . 1 1
61 THR . 1 1
62 THR . 1 1
63 ARG . 1 1
64 SER . 1 1
65 PHE . 1 1
66 CYS . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 THR . 1 1
70 ASP . 1 1
71 GLU . 1 1
72 TRP . 1 1
73 ARG . 1 1
74 SER . 1 1
75 THR . 1 1
76 HIS . 1 1
77 GLU . 1 1
78 ALA . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 THR . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 PHE . 1 1
87 SER . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 THR . 1 1
91 THR . 1 1
92 LEU . 1 1
93 PHE . 1 1
94 SER . 1 1
95 CYS . 1 1
96 SER . 1 1
97 HIS . 1 1
98 ASN . 1 1
99 PHE . 1 1
100 TRP . 1 1
101 LEU . 1 1
102 ALA . 1 1
103 ILE . 1 1
104 ASP . 1 1
105 MET . 1 1
106 SER . 1 1
107 PHE . 1 1
108 GLU . 1 1
109 PRO . 1 1
110 PRO . 1 1
111 GLU . 1 1
112 PHE . 1 1
113 GLU . 1 1
114 ILE . 1 1
115 VAL . 1 1
116 GLY . 1 1
117 PHE . 1 1
118 THR . 1 1
119 ASN . 1 1
120 HIS . 1 1
121 ILE . 1 1
122 ASN . 1 1
123 VAL . 1 1
124 MET . 1 1
125 VAL . 1 1
126 LYS . 1 1
127 PHE . 1 1
128 PRO . 1 1
129 SER . 1 1
130 ILE . 1 1
131 VAL . 1 1
132 GLU . 1 1
133 GLU . 1 1
134 GLU . 1 1
135 LEU . 1 1
136 GLN . 1 1
137 PHE . 1 1
138 ASP . 1 1
139 LEU . 1 1
140 SER . 1 1
141 LEU . 1 1
142 VAL . 1 1
143 ILE . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 GLN . 1 1
147 SER . 1 1
148 GLU . 1 1
149 GLY . 1 1
150 ILE . 1 1
151 VAL . 1 1
152 LYS . 1 1
153 LYS . 1 1
154 HIS . 1 1
155 LYS . 1 1
156 PRO . 1 1
157 GLU . 1 1
158 ILE . 1 1
159 LYS . 1 1
160 GLY . 1 1
161 ASN . 1 1
162 MET . 1 1
163 SER . 1 1
164 GLY . 1 1
165 ASN . 1 1
166 PHE . 1 1
167 THR . 1 1
168 TYR . 1 1
169 ILE . 1 1
170 ILE . 1 1
171 ASP . 1 1
172 LYS . 1 1
173 LEU . 1 1
174 ILE . 1 1
175 PRO . 1 1
176 ASN . 1 1
177 THR . 1 1
178 ASN . 1 1
179 TYR . 1 1
180 CYS . 1 1
181 VAL . 1 1
182 SER . 1 1
183 VAL . 1 1
184 TYR . 1 1
185 LEU . 1 1
186 GLU . 1 1
187 HIS . 1 1
188 SER . 1 1
189 ASP . 1 1
190 GLU . 1 1
191 GLN . 1 1
192 ALA . 1 1
193 VAL . 1 1
194 ILE . 1 1
195 LYS . 1 1
196 SER . 1 1
197 PRO . 1 1
198 LEU . 1 1
199 LYS . 1 1
200 CYS . 1 1
201 THR . 1 1
202 LEU . 1 1
203 LEU . 1 1
204 PRO . 1 1
205 PRO . 1 1
206 GLY . 1 1
207 GLN . 1 1
208 GLU . 1 1
209 SER . 1 1
210 GLU . 1 1
211 PHE . 1 1
212 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
SER 1 1 1 1
TYR 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
SER 11 11 1 1
CYS 12 12 1 1
THR 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
TRP 27 27 1 1
GLU 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
ASN 31 31 1 1
HIS 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
PRO 36 36 1 1
THR 37 37 1 1
HIS 38 38 1 1
TYR 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
TYR 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
MET 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
PRO 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
CYS 58 58 1 1
ALA 59 59 1 1
ASN 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
PHE 65 65 1 1
CYS 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
ASP 70 70 1 1
GLU 71 71 1 1
TRP 72 72 1 1
ARG 73 73 1 1
SER 74 74 1 1
THR 75 75 1 1
HIS 76 76 1 1
GLU 77 77 1 1
ALA 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
PHE 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
THR 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
PHE 93 93 1 1
SER 94 94 1 1
CYS 95 95 1 1
SER 96 96 1 1
HIS 97 97 1 1
ASN 98 98 1 1
PHE 99 99 1 1
TRP 100 100 1 1
LEU 101 101 1 1
ALA 102 102 1 1
ILE 103 103 1 1
ASP 104 104 1 1
MET 105 105 1 1
SER 106 106 1 1
PHE 107 107 1 1
GLU 108 108 1 1
PRO 109 109 1 1
PRO 110 110 1 1
GLU 111 111 1 1
PHE 112 112 1 1
GLU 113 113 1 1
ILE 114 114 1 1
VAL 115 115 1 1
GLY 116 116 1 1
PHE 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
HIS 120 120 1 1
ILE 121 121 1 1
ASN 122 122 1 1
VAL 123 123 1 1
MET 124 124 1 1
VAL 125 125 1 1
LYS 126 126 1 1
PHE 127 127 1 1
PRO 128 128 1 1
SER 129 129 1 1
ILE 130 130 1 1
VAL 131 131 1 1
GLU 132 132 1 1
GLU 133 133 1 1
GLU 134 134 1 1
LEU 135 135 1 1
GLN 136 136 1 1
PHE 137 137 1 1
ASP 138 138 1 1
LEU 139 139 1 1
SER 140 140 1 1
LEU 141 141 1 1
VAL 142 142 1 1
ILE 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
GLN 146 146 1 1
SER 147 147 1 1
GLU 148 148 1 1
GLY 149 149 1 1
ILE 150 150 1 1
VAL 151 151 1 1
LYS 152 152 1 1
LYS 153 153 1 1
HIS 154 154 1 1
LYS 155 155 1 1
PRO 156 156 1 1
GLU 157 157 1 1
ILE 158 158 1 1
LYS 159 159 1 1
GLY 160 160 1 1
ASN 161 161 1 1
MET 162 162 1 1
SER 163 163 1 1
GLY 164 164 1 1
ASN 165 165 1 1
PHE 166 166 1 1
THR 167 167 1 1
TYR 168 168 1 1
ILE 169 169 1 1
ILE 170 170 1 1
ASP 171 171 1 1
LYS 172 172 1 1
LEU 173 173 1 1
ILE 174 174 1 1
PRO 175 175 1 1
ASN 176 176 1 1
THR 177 177 1 1
ASN 178 178 1 1
TYR 179 179 1 1
CYS 180 180 1 1
VAL 181 181 1 1
SER 182 182 1 1
VAL 183 183 1 1
TYR 184 184 1 1
LEU 185 185 1 1
GLU 186 186 1 1
HIS 187 187 1 1
SER 188 188 1 1
ASP 189 189 1 1
GLU 190 190 1 1
GLN 191 191 1 1
ALA 192 192 1 1
VAL 193 193 1 1
ILE 194 194 1 1
LYS 195 195 1 1
SER 196 196 1 1
PRO 197 197 1 1
LEU 198 198 1 1
LYS 199 199 1 1
CYS 200 200 1 1
THR 201 201 1 1
LEU 202 202 1 1
LEU 203 203 1 1
PRO 204 204 1 1
PRO 205 205 1 1
GLY 206 206 1 1
GLN 207 207 1 1
GLU 208 208 1 1
SER 209 209 1 1
GLU 210 210 1 1
PHE 211 211 1 1
SER 212 212 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
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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
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 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 5 PRO QB . 5 . HB* 1 1
1 1 2 1 1 6 ASP H . 6 . HN 1 1
2 1 1 1 1 5 PRO HA . 5 . HA 1 1
2 1 2 1 1 6 ASP H . 6 . HN 1 1
3 1 1 1 1 6 ASP HA . 6 . HA 1 1
3 1 2 1 1 7 TYR H . 7 . HN 1 1
4 1 1 1 1 6 ASP QB . 6 . HB* 1 1
4 1 2 1 1 7 TYR H . 7 . HN 1 1
5 1 1 1 1 8 THR HB . 8 . HB 1 1
5 1 2 1 1 9 ASP H . 9 . HN 1 1
6 1 1 1 1 8 THR HA . 8 . HA 1 1
6 1 2 1 1 9 ASP H . 9 . HN 1 1
7 1 1 1 1 9 ASP HA . 9 . HA 1 1
7 1 2 1 1 10 GLU H . 10 . HN 1 1
8 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
8 1 2 1 1 10 GLU H . 10 . HN 1 1
9 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
9 1 2 1 1 10 GLU H . 10 . HN 1 1
10 1 1 1 1 10 GLU HA . 10 . HA 1 1
10 1 2 1 1 11 SER H . 11 . HN 1 1
11 1 1 1 1 11 SER HA . 11 . HA 1 1
11 1 2 1 1 12 CYS H . 12 . HN 1 1
12 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
12 1 2 1 1 12 CYS H . 12 . HN 1 1
13 1 1 1 1 10 GLU QB . 10 . HB* 1 1
13 1 2 1 1 12 CYS H . 12 . HN 1 1
14 1 1 1 1 10 GLU HA . 10 . HA 1 1
14 1 2 1 1 12 CYS H . 12 . HN 1 1
15 1 1 1 1 12 CYS HA . 12 . HA 1 1
15 1 2 1 1 13 THR H . 13 . HN 1 1
16 1 1 1 1 11 SER HA . 11 . HA 1 1
16 1 2 1 1 13 THR H . 13 . HN 1 1
17 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
17 1 2 1 1 13 THR H . 13 . HN 1 1
18 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
18 1 2 1 1 13 THR H . 13 . HN 1 1
19 1 1 1 1 12 CYS H . 12 . HN 1 1
19 1 2 1 1 13 THR H . 13 . HN 1 1
20 1 1 1 1 13 THR H . 13 . HN 1 1
20 1 2 1 1 28 GLU QG . 28 . HG* 1 1
21 1 1 1 1 13 THR H . 13 . HN 1 1
21 1 2 1 1 28 GLU QB . 28 . HB* 1 1
22 1 1 1 1 13 THR H . 13 . HN 1 1
22 1 2 1 1 29 LEU QD . 29 . HD* 1 1
23 1 1 1 1 13 THR MG . 13 . HG2* 1 1
23 1 2 1 1 14 PHE H . 14 . HN 1 1
24 1 1 1 1 13 THR HA . 13 . HA 1 1
24 1 2 1 1 14 PHE H . 14 . HN 1 1
25 1 1 1 1 13 THR HB . 13 . HB 1 1
25 1 2 1 1 14 PHE H . 14 . HN 1 1
26 1 1 1 1 14 PHE HA . 14 . HA 1 1
26 1 2 1 1 15 LYS H . 15 . HN 1 1
27 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
27 1 2 1 1 15 LYS H . 15 . HN 1 1
28 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
28 1 2 1 1 15 LYS H . 15 . HN 1 1
29 1 1 1 1 15 LYS HA . 15 . HA 1 1
29 1 2 1 1 16 ILE H . 16 . HN 1 1
30 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
30 1 2 1 1 16 ILE H . 16 . HN 1 1
31 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
31 1 2 1 1 16 ILE H . 16 . HN 1 1
32 1 1 1 1 17 SER H . 17 . HN 1 1
32 1 2 1 1 25 LEU HA . 25 . HA 1 1
33 1 1 1 1 17 SER H . 17 . HN 1 1
33 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
34 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
34 1 2 1 1 17 SER H . 17 . HN 1 1
35 1 1 1 1 16 ILE HA . 16 . HA 1 1
35 1 2 1 1 17 SER H . 17 . HN 1 1
36 1 1 1 1 16 ILE HB . 16 . HB 1 1
36 1 2 1 1 17 SER H . 17 . HN 1 1
37 1 1 1 1 17 SER H . 17 . HN 1 1
37 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
38 1 1 1 1 17 SER HA . 17 . HA 1 1
38 1 2 1 1 18 LEU H . 18 . HN 1 1
39 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
39 1 2 1 1 18 LEU H . 18 . HN 1 1
40 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
40 1 2 1 1 18 LEU H . 18 . HN 1 1
41 1 1 1 1 18 LEU H . 18 . HN 1 1
41 1 2 1 1 107 PHE HA . 107 . HA 1 1
42 1 1 1 1 18 LEU H . 18 . HN 1 1
42 1 2 1 1 108 GLU H . 108 . HN 1 1
43 1 1 1 1 19 ARG H . 19 . HN 1 1
43 1 2 1 1 22 ARG QB . 22 . HB* 1 1
44 1 1 1 1 18 LEU HG . 18 . HG 1 1
44 1 2 1 1 19 ARG H . 19 . HN 1 1
45 1 1 1 1 18 LEU HA . 18 . HA 1 1
45 1 2 1 1 19 ARG H . 19 . HN 1 1
46 1 1 1 1 19 ARG H . 19 . HN 1 1
46 1 2 1 1 23 SER HA . 23 . HA 1 1
47 1 1 1 1 18 LEU QD . 18 . HD* 1 1
47 1 2 1 1 19 ARG H . 19 . HN 1 1
48 1 1 1 1 20 ASN HA . 20 . HA 1 1
48 1 2 1 1 21 PHE H . 21 . HN 1 1
49 1 1 1 1 21 PHE H . 21 . HN 1 1
49 1 2 1 1 22 ARG QB . 22 . HB* 1 1
50 1 1 1 1 21 PHE QB . 21 . HB* 1 1
50 1 2 1 1 22 ARG H . 22 . HN 1 1
51 1 1 1 1 19 ARG H . 19 . HN 1 1
51 1 2 1 1 22 ARG H . 22 . HN 1 1
52 1 1 1 1 21 PHE H . 21 . HN 1 1
52 1 2 1 1 22 ARG H . 22 . HN 1 1
53 1 1 1 1 20 ASN HA . 20 . HA 1 1
53 1 2 1 1 22 ARG H . 22 . HN 1 1
54 1 1 1 1 21 PHE HA . 21 . HA 1 1
54 1 2 1 1 22 ARG H . 22 . HN 1 1
55 1 1 1 1 23 SER H . 23 . HN 1 1
55 1 2 1 1 69 THR HB . 69 . HB 1 1
56 1 1 1 1 22 ARG HA . 22 . HA 1 1
56 1 2 1 1 23 SER H . 23 . HN 1 1
57 1 1 1 1 23 SER H . 23 . HN 1 1
57 1 2 1 1 69 THR MG . 69 . HG2* 1 1
58 1 1 1 1 23 SER H . 23 . HN 1 1
58 1 2 1 1 68 LEU QB . 68 . HB* 1 1
59 1 1 1 1 23 SER H . 23 . HN 1 1
59 1 2 1 1 68 LEU HG . 68 . HG 1 1
60 1 1 1 1 17 SER H . 17 . HN 1 1
60 1 2 1 1 24 ILE H . 24 . HN 1 1
61 1 1 1 1 18 LEU HA . 18 . HA 1 1
61 1 2 1 1 24 ILE H . 24 . HN 1 1
62 1 1 1 1 23 SER HA . 23 . HA 1 1
62 1 2 1 1 24 ILE H . 24 . HN 1 1
63 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
63 1 2 1 1 24 ILE H . 24 . HN 1 1
64 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
64 1 2 1 1 24 ILE H . 24 . HN 1 1
65 1 1 1 1 25 LEU H . 25 . HN 1 1
65 1 2 1 1 67 ASP HA . 67 . HA 1 1
66 1 1 1 1 24 ILE HA . 24 . HA 1 1
66 1 2 1 1 25 LEU H . 25 . HN 1 1
67 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
67 1 2 1 1 25 LEU H . 25 . HN 1 1
68 1 1 1 1 15 LYS H . 15 . HN 1 1
68 1 2 1 1 26 SER H . 26 . HN 1 1
69 1 1 1 1 16 ILE HA . 16 . HA 1 1
69 1 2 1 1 26 SER H . 26 . HN 1 1
70 1 1 1 1 25 LEU HA . 25 . HA 1 1
70 1 2 1 1 26 SER H . 26 . HN 1 1
71 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
71 1 2 1 1 26 SER H . 26 . HN 1 1
72 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
72 1 2 1 1 26 SER H . 26 . HN 1 1
73 1 1 1 1 16 ILE HB . 16 . HB 1 1
73 1 2 1 1 26 SER H . 26 . HN 1 1
74 1 1 1 1 25 LEU QD . 25 . HD* 1 1
74 1 2 1 1 26 SER H . 26 . HN 1 1
75 1 1 1 1 16 ILE MD . 16 . HD* 1 1
75 1 2 1 1 26 SER H . 26 . HN 1 1
76 1 1 1 1 25 LEU HG . 25 . HG 1 1
76 1 2 1 1 26 SER H . 26 . HN 1 1
77 1 1 1 1 26 SER HA . 26 . HA 1 1
77 1 2 1 1 27 TRP H . 27 . HN 1 1
78 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
78 1 2 1 1 27 TRP H . 27 . HN 1 1
79 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
79 1 2 1 1 27 TRP H . 27 . HN 1 1
80 1 1 1 1 27 TRP H . 27 . HN 1 1
80 1 2 1 1 65 PHE HA . 65 . HA 1 1
81 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
81 1 2 1 1 39 TYR QD . 39 . HD* 1 1
82 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
82 1 2 1 1 39 TYR QE . 39 . HE* 1 1
83 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
83 1 2 1 1 83 LEU QD . 83 . HD* 1 1
84 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
84 1 2 1 1 64 SER HA . 64 . HA 1 1
85 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
85 1 2 1 1 64 SER QB . 64 . HB* 1 1
86 1 1 1 1 13 THR HB . 13 . HB 1 1
86 1 2 1 1 28 GLU H . 28 . HN 1 1
87 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
87 1 2 1 1 28 GLU H . 28 . HN 1 1
88 1 1 1 1 27 TRP HA . 27 . HA 1 1
88 1 2 1 1 28 GLU H . 28 . HN 1 1
89 1 1 1 1 14 PHE HA . 14 . HA 1 1
89 1 2 1 1 28 GLU H . 28 . HN 1 1
90 1 1 1 1 12 CYS HA . 12 . HA 1 1
90 1 2 1 1 28 GLU H . 28 . HN 1 1
91 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
91 1 2 1 1 28 GLU H . 28 . HN 1 1
92 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
92 1 2 1 1 28 GLU H . 28 . HN 1 1
93 1 1 1 1 13 THR MG . 13 . HG2* 1 1
93 1 2 1 1 28 GLU H . 28 . HN 1 1
94 1 1 1 1 13 THR H . 13 . HN 1 1
94 1 2 1 1 28 GLU H . 28 . HN 1 1
95 1 1 1 1 28 GLU QG . 28 . HG* 1 1
95 1 2 1 1 29 LEU H . 29 . HN 1 1
96 1 1 1 1 28 GLU H . 28 . HN 1 1
96 1 2 1 1 29 LEU H . 29 . HN 1 1
97 1 1 1 1 28 GLU HA . 28 . HA 1 1
97 1 2 1 1 29 LEU H . 29 . HN 1 1
98 1 1 1 1 28 GLU QB . 28 . HB* 1 1
98 1 2 1 1 29 LEU H . 29 . HN 1 1
99 1 1 1 1 28 GLU HA . 28 . HA 1 1
99 1 2 1 1 30 LYS H . 30 . HN 1 1
100 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
100 1 2 1 1 30 LYS H . 30 . HN 1 1
101 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
101 1 2 1 1 30 LYS H . 30 . HN 1 1
102 1 1 1 1 30 LYS HA . 30 . HA 1 1
102 1 2 1 1 31 ASN H . 31 . HN 1 1
103 1 1 1 1 33 SER HA . 33 . HA 1 1
103 1 2 1 1 34 ILE H . 34 . HN 1 1
104 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
104 1 2 1 1 34 ILE H . 34 . HN 1 1
105 1 1 1 1 34 ILE HA . 34 . HA 1 1
105 1 2 1 1 35 VAL H . 35 . HN 1 1
106 1 1 1 1 34 ILE HB . 34 . HB 1 1
106 1 2 1 1 35 VAL H . 35 . HN 1 1
107 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
107 1 2 1 1 35 VAL H . 35 . HN 1 1
108 1 1 1 1 36 PRO HA . 36 . HA 1 1
108 1 2 1 1 37 THR H . 37 . HN 1 1
109 1 1 1 1 36 PRO QD . 36 . HD* 1 1
109 1 2 1 1 37 THR H . 37 . HN 1 1
110 1 1 1 1 36 PRO QB . 36 . HB* 1 1
110 1 2 1 1 37 THR H . 37 . HN 1 1
111 1 1 1 1 37 THR HA . 37 . HA 1 1
111 1 2 1 1 38 HIS H . 38 . HN 1 1
112 1 1 1 1 38 HIS H . 38 . HN 1 1
112 1 2 1 1 86 PHE QB . 86 . HB* 1 1
113 1 1 1 1 37 THR H . 37 . HN 1 1
113 1 2 1 1 38 HIS H . 38 . HN 1 1
114 1 1 1 1 37 THR HB . 37 . HB 1 1
114 1 2 1 1 38 HIS H . 38 . HN 1 1
115 1 1 1 1 37 THR MG . 37 . HG2* 1 1
115 1 2 1 1 38 HIS H . 38 . HN 1 1
116 1 1 1 1 38 HIS H . 38 . HN 1 1
116 1 2 1 1 62 THR HA . 62 . HA 1 1
117 1 1 1 1 38 HIS H . 38 . HN 1 1
117 1 2 1 1 62 THR HB . 62 . HB 1 1
118 1 1 1 1 38 HIS H . 38 . HN 1 1
118 1 2 1 1 62 THR MG . 62 . HG2* 1 1
119 1 1 1 1 38 HIS HA . 38 . HA 1 1
119 1 2 1 1 39 TYR H . 39 . HN 1 1
120 1 1 1 1 39 TYR H . 39 . HN 1 1
120 1 2 1 1 60 ASN HA . 60 . HA 1 1
121 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
121 1 2 1 1 39 TYR H . 39 . HN 1 1
122 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
122 1 2 1 1 39 TYR H . 39 . HN 1 1
123 1 1 1 1 39 TYR HA . 39 . HA 1 1
123 1 2 1 1 40 THR H . 40 . HN 1 1
124 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
124 1 2 1 1 40 THR H . 40 . HN 1 1
125 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
125 1 2 1 1 40 THR H . 40 . HN 1 1
126 1 1 1 1 40 THR H . 40 . HN 1 1
126 1 2 1 1 83 LEU QD . 83 . HD* 1 1
127 1 1 1 1 40 THR H . 40 . HN 1 1
127 1 2 1 1 84 GLU QB . 84 . HB* 1 1
128 1 1 1 1 40 THR HA . 40 . HA 1 1
128 1 2 1 1 41 LEU H . 41 . HN 1 1
129 1 1 1 1 40 THR HB . 40 . HB 1 1
129 1 2 1 1 41 LEU H . 41 . HN 1 1
130 1 1 1 1 40 THR MG . 40 . HG2* 1 1
130 1 2 1 1 41 LEU H . 41 . HN 1 1
131 1 1 1 1 41 LEU H . 41 . HN 1 1
131 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
132 1 1 1 1 41 LEU H . 41 . HN 1 1
132 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
133 1 1 1 1 41 LEU H . 41 . HN 1 1
133 1 2 1 1 59 ALA HA . 59 . HA 1 1
134 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
134 1 2 1 1 42 LEU H . 42 . HN 1 1
135 1 1 1 1 42 LEU H . 42 . HN 1 1
135 1 2 1 1 81 THR MG . 81 . HG2* 1 1
136 1 1 1 1 41 LEU HA . 41 . HA 1 1
136 1 2 1 1 42 LEU H . 42 . HN 1 1
137 1 1 1 1 42 LEU H . 42 . HN 1 1
137 1 2 1 1 83 LEU HA . 83 . HA 1 1
138 1 1 1 1 42 LEU H . 42 . HN 1 1
138 1 2 1 1 82 VAL HB . 82 . HB 1 1
139 1 1 1 1 41 LEU QB . 41 . HB* 1 1
139 1 2 1 1 42 LEU H . 42 . HN 1 1
140 1 1 1 1 42 LEU H . 42 . HN 1 1
140 1 2 1 1 83 LEU HG . 83 . HG 1 1
141 1 1 1 1 43 TYR H . 43 . HN 1 1
141 1 2 1 1 54 VAL HA . 54 . HA 1 1
142 1 1 1 1 43 TYR H . 43 . HN 1 1
142 1 2 1 1 54 VAL QG . 54 . HG* 1 1
143 1 1 1 1 42 LEU QD . 42 . HD* 1 1
143 1 2 1 1 43 TYR H . 43 . HN 1 1
144 1 1 1 1 42 LEU HA . 42 . HA 1 1
144 1 2 1 1 43 TYR H . 43 . HN 1 1
145 1 1 1 1 42 LEU QB . 42 . HB* 1 1
145 1 2 1 1 43 TYR H . 43 . HN 1 1
146 1 1 1 1 43 TYR H . 43 . HN 1 1
146 1 2 1 1 81 THR MG . 81 . HG2* 1 1
147 1 1 1 1 43 TYR HA . 43 . HA 1 1
147 1 2 1 1 44 THR H . 44 . HN 1 1
148 1 1 1 1 44 THR H . 44 . HN 1 1
148 1 2 1 1 81 THR HA . 81 . HA 1 1
149 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
149 1 2 1 1 44 THR H . 44 . HN 1 1
150 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
150 1 2 1 1 44 THR H . 44 . HN 1 1
151 1 1 1 1 44 THR H . 44 . HN 1 1
151 1 2 1 1 79 TYR HA . 79 . HA 1 1
152 1 1 1 1 44 THR H . 44 . HN 1 1
152 1 2 1 1 80 VAL HB . 80 . HB 1 1
153 1 1 1 1 44 THR H . 44 . HN 1 1
153 1 2 1 1 80 VAL QG . 80 . HG* 1 1
154 1 1 1 1 44 THR HB . 44 . HB 1 1
154 1 2 1 1 45 ILE H . 45 . HN 1 1
155 1 1 1 1 44 THR MG . 44 . HG2* 1 1
155 1 2 1 1 45 ILE H . 45 . HN 1 1
156 1 1 1 1 44 THR HA . 44 . HA 1 1
156 1 2 1 1 45 ILE H . 45 . HN 1 1
157 1 1 1 1 45 ILE H . 45 . HN 1 1
157 1 2 1 1 52 LEU HG . 52 . HG 1 1
158 1 1 1 1 45 ILE HA . 45 . HA 1 1
158 1 2 1 1 46 MET H . 46 . HN 1 1
159 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
159 1 2 1 1 46 MET H . 46 . HN 1 1
160 1 1 1 1 46 MET H . 46 . HN 1 1
160 1 2 1 1 78 ALA MB . 78 . HB* 1 1
161 1 1 1 1 46 MET H . 46 . HN 1 1
161 1 2 1 1 47 SER H . 47 . HN 1 1
162 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
162 1 2 1 1 47 SER H . 47 . HN 1 1
163 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
163 1 2 1 1 47 SER H . 47 . HN 1 1
164 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
164 1 2 1 1 47 SER H . 47 . HN 1 1
165 1 1 1 1 44 THR MG . 44 . HG2* 1 1
165 1 2 1 1 47 SER H . 47 . HN 1 1
166 1 1 1 1 47 SER QB . 47 . HB* 1 1
166 1 2 1 1 48 LYS H . 48 . HN 1 1
167 1 1 1 1 47 SER H . 47 . HN 1 1
167 1 2 1 1 48 LYS H . 48 . HN 1 1
168 1 1 1 1 47 SER HA . 47 . HA 1 1
168 1 2 1 1 48 LYS H . 48 . HN 1 1
169 1 1 1 1 46 MET HA . 46 . HA 1 1
169 1 2 1 1 48 LYS H . 48 . HN 1 1
170 1 1 1 1 48 LYS H . 48 . HN 1 1
170 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
171 1 1 1 1 48 LYS H . 48 . HN 1 1
171 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
172 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
172 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
172 1 2 1 1 48 LYS H . 48 . HN 1 1
173 1 1 1 1 48 LYS HA . 48 . HA 1 1
173 1 2 1 1 50 GLU H . 50 . HN 1 1
174 1 1 1 1 49 PRO HA . 49 . HA 1 1
174 1 2 1 1 50 GLU H . 50 . HN 1 1
175 1 1 1 1 49 PRO HD2 . 49 . HD2 1 1
175 1 2 1 1 50 GLU H . 50 . HN 1 1
176 1 1 1 1 49 PRO HD3 . 49 . HD1 1 1
176 1 2 1 1 50 GLU H . 50 . HN 1 1
177 1 1 1 1 49 PRO QB . 49 . HB* 1 1
177 1 2 1 1 50 GLU H . 50 . HN 1 1
178 1 1 1 1 44 THR MG . 44 . HG2* 1 1
178 1 2 1 1 50 GLU H . 50 . HN 1 1
179 1 1 1 1 44 THR MG . 44 . HG2* 1 1
179 1 2 1 1 51 ASP H . 51 . HN 1 1
180 1 1 1 1 50 GLU H . 50 . HN 1 1
180 1 2 1 1 51 ASP H . 51 . HN 1 1
181 1 1 1 1 50 GLU HA . 50 . HA 1 1
181 1 2 1 1 51 ASP H . 51 . HN 1 1
182 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
182 1 2 1 1 51 ASP H . 51 . HN 1 1
183 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
183 1 2 1 1 51 ASP H . 51 . HN 1 1
184 1 1 1 1 51 ASP H . 51 . HN 1 1
184 1 2 1 1 52 LEU H . 52 . HN 1 1
185 1 1 1 1 44 THR HB . 44 . HB 1 1
185 1 2 1 1 52 LEU H . 52 . HN 1 1
186 1 1 1 1 44 THR MG . 44 . HG2* 1 1
186 1 2 1 1 52 LEU H . 52 . HN 1 1
187 1 1 1 1 51 ASP HA . 51 . HA 1 1
187 1 2 1 1 52 LEU H . 52 . HN 1 1
188 1 1 1 1 50 GLU HA . 50 . HA 1 1
188 1 2 1 1 52 LEU H . 52 . HN 1 1
189 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
189 1 2 1 1 52 LEU H . 52 . HN 1 1
190 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
190 1 2 1 1 52 LEU H . 52 . HN 1 1
191 1 1 1 1 52 LEU H . 52 . HN 1 1
191 1 2 1 1 53 LYS H . 53 . HN 1 1
192 1 1 1 1 43 TYR H . 43 . HN 1 1
192 1 2 1 1 53 LYS H . 53 . HN 1 1
193 1 1 1 1 44 THR HA . 44 . HA 1 1
193 1 2 1 1 53 LYS H . 53 . HN 1 1
194 1 1 1 1 44 THR HB . 44 . HB 1 1
194 1 2 1 1 53 LYS H . 53 . HN 1 1
195 1 1 1 1 52 LEU HA . 52 . HA 1 1
195 1 2 1 1 53 LYS H . 53 . HN 1 1
196 1 1 1 1 44 THR MG . 44 . HG2* 1 1
196 1 2 1 1 53 LYS H . 53 . HN 1 1
197 1 1 1 1 53 LYS HA . 53 . HA 1 1
197 1 2 1 1 54 VAL H . 54 . HN 1 1
198 1 1 1 1 53 LYS QG . 53 . HG* 1 1
198 1 2 1 1 54 VAL H . 54 . HN 1 1
199 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
199 1 2 1 1 55 VAL H . 55 . HN 1 1
200 1 1 1 1 42 LEU HA . 42 . HA 1 1
200 1 2 1 1 55 VAL H . 55 . HN 1 1
201 1 1 1 1 54 VAL HA . 54 . HA 1 1
201 1 2 1 1 55 VAL H . 55 . HN 1 1
202 1 1 1 1 42 LEU QB . 42 . HB* 1 1
202 1 2 1 1 55 VAL H . 55 . HN 1 1
203 1 1 1 1 42 LEU QD . 42 . HD* 1 1
203 1 2 1 1 55 VAL H . 55 . HN 1 1
204 1 1 1 1 57 ASN HA . 57 . HA 1 1
204 1 2 1 1 58 CYS H . 58 . HN 1 1
205 1 1 1 1 57 ASN HB3 . 57 . HB1 1 1
205 1 2 1 1 58 CYS H . 58 . HN 1 1
206 1 1 1 1 58 CYS H . 58 . HN 1 1
206 1 2 1 1 59 ALA MB . 59 . HB* 1 1
207 1 1 1 1 40 THR HA . 40 . HA 1 1
207 1 2 1 1 59 ALA H . 59 . HN 1 1
208 1 1 1 1 59 ALA H . 59 . HN 1 1
208 1 2 1 1 61 THR HB . 61 . HB 1 1
209 1 1 1 1 58 CYS H . 58 . HN 1 1
209 1 2 1 1 59 ALA H . 59 . HN 1 1
210 1 1 1 1 58 CYS HA . 58 . HA 1 1
210 1 2 1 1 59 ALA H . 59 . HN 1 1
211 1 1 1 1 57 ASN QB . 57 . HB* 1 1
211 1 2 1 1 59 ALA H . 59 . HN 1 1
212 1 1 1 1 59 ALA MB . 59 . HB* 1 1
212 1 2 1 1 60 ASN H . 60 . HN 1 1
213 1 1 1 1 59 ALA H . 59 . HN 1 1
213 1 2 1 1 60 ASN H . 60 . HN 1 1
214 1 1 1 1 40 THR HA . 40 . HA 1 1
214 1 2 1 1 60 ASN H . 60 . HN 1 1
215 1 1 1 1 59 ALA HA . 59 . HA 1 1
215 1 2 1 1 60 ASN H . 60 . HN 1 1
216 1 1 1 1 61 THR H . 61 . HN 1 1
216 1 2 1 1 63 ARG QB . 63 . HB* 1 1
217 1 1 1 1 39 TYR H . 39 . HN 1 1
217 1 2 1 1 61 THR H . 61 . HN 1 1
218 1 1 1 1 40 THR HA . 40 . HA 1 1
218 1 2 1 1 61 THR H . 61 . HN 1 1
219 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
219 1 2 1 1 61 THR H . 61 . HN 1 1
220 1 1 1 1 60 ASN QB . 60 . HB* 1 1
220 1 2 1 1 61 THR H . 61 . HN 1 1
221 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
221 1 2 1 1 61 THR H . 61 . HN 1 1
222 1 1 1 1 60 ASN H . 60 . HN 1 1
222 1 2 1 1 61 THR H . 61 . HN 1 1
223 1 1 1 1 61 THR HA . 61 . HA 1 1
223 1 2 1 1 62 THR H . 62 . HN 1 1
224 1 1 1 1 61 THR MG . 61 . HG2* 1 1
224 1 2 1 1 62 THR H . 62 . HN 1 1
225 1 1 1 1 62 THR H . 62 . HN 1 1
225 1 2 1 1 63 ARG H . 63 . HN 1 1
226 1 1 1 1 61 THR HA . 61 . HA 1 1
226 1 2 1 1 63 ARG H . 63 . HN 1 1
227 1 1 1 1 62 THR HB . 62 . HB 1 1
227 1 2 1 1 63 ARG H . 63 . HN 1 1
228 1 1 1 1 63 ARG HA . 63 . HA 1 1
228 1 2 1 1 64 SER H . 64 . HN 1 1
229 1 1 1 1 63 ARG QG . 63 . HG* 1 1
229 1 2 1 1 64 SER H . 64 . HN 1 1
230 1 1 1 1 63 ARG QB . 63 . HB* 1 1
230 1 2 1 1 64 SER H . 64 . HN 1 1
231 1 1 1 1 64 SER H . 64 . HN 1 1
231 1 2 1 1 65 PHE H . 65 . HN 1 1
232 1 1 1 1 64 SER HA . 64 . HA 1 1
232 1 2 1 1 65 PHE H . 65 . HN 1 1
233 1 1 1 1 64 SER QB . 64 . HB* 1 1
233 1 2 1 1 65 PHE H . 65 . HN 1 1
234 1 1 1 1 65 PHE QB . 65 . HB* 1 1
234 1 2 1 1 66 CYS H . 66 . HN 1 1
235 1 1 1 1 25 LEU H . 25 . HN 1 1
235 1 2 1 1 66 CYS H . 66 . HN 1 1
236 1 1 1 1 65 PHE HA . 65 . HA 1 1
236 1 2 1 1 66 CYS H . 66 . HN 1 1
237 1 1 1 1 26 SER HA . 26 . HA 1 1
237 1 2 1 1 66 CYS H . 66 . HN 1 1
238 1 1 1 1 66 CYS HA . 66 . HA 1 1
238 1 2 1 1 67 ASP H . 67 . HN 1 1
239 1 1 1 1 58 CYS QB . 58 . HB* 1 1
239 1 2 1 1 67 ASP H . 67 . HN 1 1
240 1 1 1 1 67 ASP HA . 67 . HA 1 1
240 1 2 1 1 68 LEU H . 68 . HN 1 1
241 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
241 1 2 1 1 68 LEU H . 68 . HN 1 1
242 1 1 1 1 24 ILE HA . 24 . HA 1 1
242 1 2 1 1 68 LEU H . 68 . HN 1 1
243 1 1 1 1 68 LEU HG . 68 . HG 1 1
243 1 2 1 1 69 THR H . 69 . HN 1 1
244 1 1 1 1 68 LEU HA . 68 . HA 1 1
244 1 2 1 1 69 THR H . 69 . HN 1 1
245 1 1 1 1 68 LEU H . 68 . HN 1 1
245 1 2 1 1 69 THR H . 69 . HN 1 1
246 1 1 1 1 69 THR HB . 69 . HB 1 1
246 1 2 1 1 70 ASP H . 70 . HN 1 1
247 1 1 1 1 69 THR HA . 69 . HA 1 1
247 1 2 1 1 70 ASP H . 70 . HN 1 1
248 1 1 1 1 69 THR MG . 69 . HG2* 1 1
248 1 2 1 1 70 ASP H . 70 . HN 1 1
249 1 1 1 1 69 THR H . 69 . HN 1 1
249 1 2 1 1 70 ASP H . 70 . HN 1 1
250 1 1 1 1 70 ASP H . 70 . HN 1 1
250 1 2 1 1 71 GLU H . 71 . HN 1 1
251 1 1 1 1 70 ASP HA . 70 . HA 1 1
251 1 2 1 1 71 GLU H . 71 . HN 1 1
252 1 1 1 1 68 LEU HA . 68 . HA 1 1
252 1 2 1 1 71 GLU H . 71 . HN 1 1
253 1 1 1 1 70 ASP HB3 . 70 . HB1 1 1
253 1 2 1 1 71 GLU H . 71 . HN 1 1
254 1 1 1 1 70 ASP HB2 . 70 . HB2 1 1
254 1 2 1 1 71 GLU H . 71 . HN 1 1
255 1 1 1 1 71 GLU H . 71 . HN 1 1
255 1 2 1 1 72 TRP H . 72 . HN 1 1
256 1 1 1 1 71 GLU HA . 71 . HA 1 1
256 1 2 1 1 72 TRP H . 72 . HN 1 1
257 1 1 1 1 68 LEU QB . 68 . HB* 1 1
257 1 2 1 1 72 TRP H . 72 . HN 1 1
258 1 1 1 1 71 GLU QG . 71 . HG* 1 1
258 1 2 1 1 72 TRP H . 72 . HN 1 1
259 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
259 1 2 1 1 72 TRP H . 72 . HN 1 1
260 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
260 1 2 1 1 72 TRP H . 72 . HN 1 1
261 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1
261 1 2 1 1 79 TYR QD . 79 . HD* 1 1
262 1 1 1 1 43 TYR HA . 43 . HA 1 1
262 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
263 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
263 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
264 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
264 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
265 1 1 1 1 43 TYR QD . 43 . HD* 1 1
265 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
266 1 1 1 1 43 TYR QE . 43 . HE* 1 1
266 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
267 1 1 1 1 72 TRP HA . 72 . HA 1 1
267 1 2 1 1 73 ARG H . 73 . HN 1 1
268 1 1 1 1 73 ARG H . 73 . HN 1 1
268 1 2 1 1 74 SER H . 74 . HN 1 1
269 1 1 1 1 73 ARG HA . 73 . HA 1 1
269 1 2 1 1 74 SER H . 74 . HN 1 1
270 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
270 1 2 1 1 77 GLU H . 77 . HN 1 1
271 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
271 1 2 1 1 77 GLU H . 77 . HN 1 1
272 1 1 1 1 76 HIS HB2 . 76 . HB2 1 1
272 1 2 1 1 77 GLU H . 77 . HN 1 1
273 1 1 1 1 46 MET H . 46 . HN 1 1
273 1 2 1 1 78 ALA H . 78 . HN 1 1
274 1 1 1 1 77 GLU H . 77 . HN 1 1
274 1 2 1 1 78 ALA H . 78 . HN 1 1
275 1 1 1 1 77 GLU HA . 77 . HA 1 1
275 1 2 1 1 78 ALA H . 78 . HN 1 1
276 1 1 1 1 77 GLU QG . 77 . HG* 1 1
276 1 2 1 1 78 ALA H . 78 . HN 1 1
277 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
277 1 2 1 1 78 ALA H . 78 . HN 1 1
278 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
278 1 2 1 1 78 ALA H . 78 . HN 1 1
279 1 1 1 1 79 TYR H . 79 . HN 1 1
279 1 2 1 1 100 TRP HA . 100 . HA 1 1
280 1 1 1 1 78 ALA HA . 78 . HA 1 1
280 1 2 1 1 79 TYR H . 79 . HN 1 1
281 1 1 1 1 78 ALA MB . 78 . HB* 1 1
281 1 2 1 1 79 TYR H . 79 . HN 1 1
282 1 1 1 1 44 THR H . 44 . HN 1 1
282 1 2 1 1 80 VAL H . 80 . HN 1 1
283 1 1 1 1 79 TYR H . 79 . HN 1 1
283 1 2 1 1 80 VAL H . 80 . HN 1 1
284 1 1 1 1 79 TYR HA . 79 . HA 1 1
284 1 2 1 1 80 VAL H . 80 . HN 1 1
285 1 1 1 1 79 TYR QD . 79 . HD* 1 1
285 1 2 1 1 80 VAL H . 80 . HN 1 1
286 1 1 1 1 45 ILE HA . 45 . HA 1 1
286 1 2 1 1 80 VAL H . 80 . HN 1 1
287 1 1 1 1 81 THR H . 81 . HN 1 1
287 1 2 1 1 98 ASN QB . 98 . HB* 1 1
288 1 1 1 1 81 THR H . 81 . HN 1 1
288 1 2 1 1 98 ASN HA . 98 . HA 1 1
289 1 1 1 1 81 THR H . 81 . HN 1 1
289 1 2 1 1 97 HIS QB . 97 . HB* 1 1
290 1 1 1 1 80 VAL HB . 80 . HB 1 1
290 1 2 1 1 81 THR H . 81 . HN 1 1
291 1 1 1 1 80 VAL QG . 80 . HG* 1 1
291 1 2 1 1 81 THR H . 81 . HN 1 1
292 1 1 1 1 81 THR H . 81 . HN 1 1
292 1 2 1 1 96 SER HA . 96 . HA 1 1
293 1 1 1 1 80 VAL HA . 80 . HA 1 1
293 1 2 1 1 81 THR H . 81 . HN 1 1
294 1 1 1 1 81 THR H . 81 . HN 1 1
294 1 2 1 1 82 VAL H . 82 . HN 1 1
295 1 1 1 1 81 THR HA . 81 . HA 1 1
295 1 2 1 1 82 VAL H . 82 . HN 1 1
296 1 1 1 1 81 THR MG . 81 . HG2* 1 1
296 1 2 1 1 82 VAL H . 82 . HN 1 1
297 1 1 1 1 42 LEU H . 42 . HN 1 1
297 1 2 1 1 82 VAL H . 82 . HN 1 1
298 1 1 1 1 43 TYR HA . 43 . HA 1 1
298 1 2 1 1 82 VAL H . 82 . HN 1 1
299 1 1 1 1 81 THR HB . 81 . HB 1 1
299 1 2 1 1 82 VAL H . 82 . HN 1 1
300 1 1 1 1 42 LEU QB . 42 . HB* 1 1
300 1 2 1 1 82 VAL H . 82 . HN 1 1
301 1 1 1 1 83 LEU H . 83 . HN 1 1
301 1 2 1 1 94 SER HA . 94 . HA 1 1
302 1 1 1 1 83 LEU H . 83 . HN 1 1
302 1 2 1 1 96 SER HA . 96 . HA 1 1
303 1 1 1 1 83 LEU H . 83 . HN 1 1
303 1 2 1 1 95 CYS HA . 95 . HA 1 1
304 1 1 1 1 82 VAL HA . 82 . HA 1 1
304 1 2 1 1 83 LEU H . 83 . HN 1 1
305 1 1 1 1 41 LEU HA . 41 . HA 1 1
305 1 2 1 1 84 GLU H . 84 . HN 1 1
306 1 1 1 1 40 THR H . 40 . HN 1 1
306 1 2 1 1 84 GLU H . 84 . HN 1 1
307 1 1 1 1 83 LEU HG . 83 . HG 1 1
307 1 2 1 1 84 GLU H . 84 . HN 1 1
308 1 1 1 1 83 LEU HA . 83 . HA 1 1
308 1 2 1 1 84 GLU H . 84 . HN 1 1
309 1 1 1 1 83 LEU QD . 83 . HD* 1 1
309 1 2 1 1 84 GLU H . 84 . HN 1 1
310 1 1 1 1 83 LEU QB . 83 . HB* 1 1
310 1 2 1 1 84 GLU H . 84 . HN 1 1
311 1 1 1 1 84 GLU QB . 84 . HB* 1 1
311 1 2 1 1 85 GLY H . 85 . HN 1 1
312 1 1 1 1 84 GLU QG . 84 . HG* 1 1
312 1 2 1 1 85 GLY H . 85 . HN 1 1
313 1 1 1 1 85 GLY H . 85 . HN 1 1
313 1 2 1 1 94 SER HA . 94 . HA 1 1
314 1 1 1 1 84 GLU HA . 84 . HA 1 1
314 1 2 1 1 85 GLY H . 85 . HN 1 1
315 1 1 1 1 85 GLY H . 85 . HN 1 1
315 1 2 1 1 91 THR MG . 91 . HG2* 1 1
316 1 1 1 1 39 TYR HA . 39 . HA 1 1
316 1 2 1 1 86 PHE H . 86 . HN 1 1
317 1 1 1 1 86 PHE QD . 86 . HD* 1 1
317 1 2 1 1 87 SER H . 87 . HN 1 1
318 1 1 1 1 86 PHE HA . 86 . HA 1 1
318 1 2 1 1 87 SER H . 87 . HN 1 1
319 1 1 1 1 87 SER H . 87 . HN 1 1
319 1 2 1 1 90 THR HB . 90 . HB 1 1
320 1 1 1 1 87 SER H . 87 . HN 1 1
320 1 2 1 1 91 THR MG . 91 . HG2* 1 1
321 1 1 1 1 86 PHE QB . 86 . HB* 1 1
321 1 2 1 1 87 SER H . 87 . HN 1 1
322 1 1 1 1 87 SER H . 87 . HN 1 1
322 1 2 1 1 90 THR H . 90 . HN 1 1
323 1 1 1 1 89 ASN QB . 89 . HB* 1 1
323 1 2 1 1 90 THR H . 90 . HN 1 1
324 1 1 1 1 89 ASN HB3 . 89 . HB1 1 1
324 1 2 1 1 90 THR H . 90 . HN 1 1
325 1 1 1 1 90 THR HA . 90 . HA 1 1
325 1 2 1 1 91 THR H . 91 . HN 1 1
326 1 1 1 1 87 SER H . 87 . HN 1 1
326 1 2 1 1 92 LEU H . 92 . HN 1 1
327 1 1 1 1 86 PHE HA . 86 . HA 1 1
327 1 2 1 1 92 LEU H . 92 . HN 1 1
328 1 1 1 1 91 THR HA . 91 . HA 1 1
328 1 2 1 1 92 LEU H . 92 . HN 1 1
329 1 1 1 1 91 THR MG . 91 . HG2* 1 1
329 1 2 1 1 92 LEU H . 92 . HN 1 1
330 1 1 1 1 91 THR HB . 91 . HB 1 1
330 1 2 1 1 92 LEU H . 92 . HN 1 1
331 1 1 1 1 86 PHE QD . 86 . HD* 1 1
331 1 2 1 1 92 LEU H . 92 . HN 1 1
332 1 1 1 1 92 LEU H . 92 . HN 1 1
332 1 2 1 1 93 PHE H . 93 . HN 1 1
333 1 1 1 1 86 PHE HA . 86 . HA 1 1
333 1 2 1 1 93 PHE H . 93 . HN 1 1
334 1 1 1 1 92 LEU QB . 92 . HB* 1 1
334 1 2 1 1 93 PHE H . 93 . HN 1 1
335 1 1 1 1 91 THR MG . 91 . HG2* 1 1
335 1 2 1 1 93 PHE H . 93 . HN 1 1
336 1 1 1 1 93 PHE QE . 93 . HE* 1 1
336 1 2 1 1 94 SER H . 94 . HN 1 1
337 1 1 1 1 93 PHE QD . 93 . HD* 1 1
337 1 2 1 1 94 SER H . 94 . HN 1 1
338 1 1 1 1 93 PHE HA . 93 . HA 1 1
338 1 2 1 1 94 SER H . 94 . HN 1 1
339 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
339 1 2 1 1 94 SER H . 94 . HN 1 1
340 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
340 1 2 1 1 94 SER H . 94 . HN 1 1
341 1 1 1 1 84 GLU HA . 84 . HA 1 1
341 1 2 1 1 94 SER H . 94 . HN 1 1
342 1 1 1 1 83 LEU H . 83 . HN 1 1
342 1 2 1 1 95 CYS H . 95 . HN 1 1
343 1 1 1 1 93 PHE QE . 93 . HE* 1 1
343 1 2 1 1 95 CYS H . 95 . HN 1 1
344 1 1 1 1 93 PHE QD . 93 . HD* 1 1
344 1 2 1 1 95 CYS H . 95 . HN 1 1
345 1 1 1 1 94 SER HA . 94 . HA 1 1
345 1 2 1 1 95 CYS H . 95 . HN 1 1
346 1 1 1 1 84 GLU HA . 84 . HA 1 1
346 1 2 1 1 95 CYS H . 95 . HN 1 1
347 1 1 1 1 94 SER QB . 94 . HB* 1 1
347 1 2 1 1 95 CYS H . 95 . HN 1 1
348 1 1 1 1 83 LEU QB . 83 . HB* 1 1
348 1 2 1 1 95 CYS H . 95 . HN 1 1
349 1 1 1 1 84 GLU QB . 84 . HB* 1 1
349 1 2 1 1 95 CYS H . 95 . HN 1 1
350 1 1 1 1 83 LEU HG . 83 . HG 1 1
350 1 2 1 1 95 CYS H . 95 . HN 1 1
351 1 1 1 1 83 LEU QD . 83 . HD* 1 1
351 1 2 1 1 95 CYS H . 95 . HN 1 1
352 1 1 1 1 95 CYS HA . 95 . HA 1 1
352 1 2 1 1 96 SER H . 96 . HN 1 1
353 1 1 1 1 95 CYS QB . 95 . HB* 1 1
353 1 2 1 1 96 SER H . 96 . HN 1 1
354 1 1 1 1 81 THR H . 81 . HN 1 1
354 1 2 1 1 97 HIS H . 97 . HN 1 1
355 1 1 1 1 81 THR HB . 81 . HB 1 1
355 1 2 1 1 97 HIS H . 97 . HN 1 1
356 1 1 1 1 96 SER HA . 96 . HA 1 1
356 1 2 1 1 97 HIS H . 97 . HN 1 1
357 1 1 1 1 82 VAL HA . 82 . HA 1 1
357 1 2 1 1 97 HIS H . 97 . HN 1 1
358 1 1 1 1 80 VAL HA . 80 . HA 1 1
358 1 2 1 1 97 HIS H . 97 . HN 1 1
359 1 1 1 1 96 SER QB . 96 . HB* 1 1
359 1 2 1 1 97 HIS H . 97 . HN 1 1
360 1 1 1 1 98 ASN HB2 . 98 . HB2 1 1
360 1 2 1 1 99 PHE H . 99 . HN 1 1
361 1 1 1 1 98 ASN HB3 . 98 . HB1 1 1
361 1 2 1 1 99 PHE H . 99 . HN 1 1
362 1 1 1 1 80 VAL QG . 80 . HG* 1 1
362 1 2 1 1 99 PHE H . 99 . HN 1 1
363 1 1 1 1 81 THR H . 81 . HN 1 1
363 1 2 1 1 99 PHE H . 99 . HN 1 1
364 1 1 1 1 98 ASN HA . 98 . HA 1 1
364 1 2 1 1 99 PHE H . 99 . HN 1 1
365 1 1 1 1 78 ALA HA . 78 . HA 1 1
365 1 2 1 1 99 PHE H . 99 . HN 1 1
366 1 1 1 1 80 VAL HA . 80 . HA 1 1
366 1 2 1 1 99 PHE H . 99 . HN 1 1
367 1 1 1 1 80 VAL HB . 80 . HB 1 1
367 1 2 1 1 99 PHE H . 99 . HN 1 1
368 1 1 1 1 79 TYR H . 79 . HN 1 1
368 1 2 1 1 99 PHE H . 99 . HN 1 1
369 1 1 1 1 99 PHE HA . 99 . HA 1 1
369 1 2 1 1 100 TRP H . 100 . HN 1 1
370 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
370 1 2 1 1 100 TRP H . 100 . HN 1 1
371 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1
371 1 2 1 1 100 TRP H . 100 . HN 1 1
372 1 1 1 1 78 ALA MB . 78 . HB* 1 1
372 1 2 1 1 100 TRP HE1 . 100 . HE1 1 1
373 1 1 1 1 100 TRP HE1 . 100 . HE1 1 1
373 1 2 1 1 103 ILE HB . 103 . HB 1 1
374 1 1 1 1 100 TRP HE1 . 100 . HE1 1 1
374 1 2 1 1 103 ILE MD . 103 . HD* 1 1
375 1 1 1 1 100 TRP HA . 100 . HA 1 1
375 1 2 1 1 101 LEU H . 101 . HN 1 1
376 1 1 1 1 78 ALA HA . 78 . HA 1 1
376 1 2 1 1 101 LEU H . 101 . HN 1 1
377 1 1 1 1 78 ALA HA . 78 . HA 1 1
377 1 2 1 1 102 ALA H . 102 . HN 1 1
378 1 1 1 1 100 TRP HB3 . 100 . HB1 1 1
378 1 2 1 1 104 ASP H . 104 . HN 1 1
379 1 1 1 1 100 TRP HB2 . 100 . HB2 1 1
379 1 2 1 1 104 ASP H . 104 . HN 1 1
380 1 1 1 1 18 LEU H . 18 . HN 1 1
380 1 2 1 1 106 SER H . 106 . HN 1 1
381 1 1 1 1 17 SER HA . 17 . HA 1 1
381 1 2 1 1 106 SER H . 106 . HN 1 1
382 1 1 1 1 12 CYS HA . 12 . HA 1 1
382 1 2 1 1 29 LEU HA . 29 . HA 1 1
383 1 1 1 1 14 PHE HA . 14 . HA 1 1
383 1 2 1 1 27 TRP HA . 27 . HA 1 1
384 1 1 1 1 16 ILE HA . 16 . HA 1 1
384 1 2 1 1 25 LEU HA . 25 . HA 1 1
385 1 1 1 1 18 LEU HA . 18 . HA 1 1
385 1 2 1 1 23 SER HA . 23 . HA 1 1
386 1 1 1 1 24 ILE HA . 24 . HA 1 1
386 1 2 1 1 67 ASP HA . 67 . HA 1 1
387 1 1 1 1 26 SER HA . 26 . HA 1 1
387 1 2 1 1 65 PHE HA . 65 . HA 1 1
388 1 1 1 1 39 TYR HA . 39 . HA 1 1
388 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
389 1 1 1 1 39 TYR HA . 39 . HA 1 1
389 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
390 1 1 1 1 41 LEU HA . 41 . HA 1 1
390 1 2 1 1 83 LEU HA . 83 . HA 1 1
391 1 1 1 1 42 LEU HA . 42 . HA 1 1
391 1 2 1 1 54 VAL HA . 54 . HA 1 1
392 1 1 1 1 43 TYR HA . 43 . HA 1 1
392 1 2 1 1 81 THR HA . 81 . HA 1 1
393 1 1 1 1 45 ILE HA . 45 . HA 1 1
393 1 2 1 1 79 TYR HA . 79 . HA 1 1
394 1 1 1 1 86 PHE HA . 86 . HA 1 1
394 1 2 1 1 91 THR HA . 91 . HA 1 1
395 1 1 1 1 84 GLU HA . 84 . HA 1 1
395 1 2 1 1 94 SER HA . 94 . HA 1 1
396 1 1 1 1 82 VAL HA . 82 . HA 1 1
396 1 2 1 1 96 SER HA . 96 . HA 1 1
397 1 1 1 1 80 VAL HA . 80 . HA 1 1
397 1 2 1 1 98 ASN HA . 98 . HA 1 1
398 1 1 1 1 78 ALA HA . 78 . HA 1 1
398 1 2 1 1 100 TRP HA . 100 . HA 1 1
399 1 1 1 1 12 CYS HA . 12 . HA 1 1
399 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
400 1 1 1 1 13 THR HB . 13 . HB 1 1
400 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
401 1 1 1 1 13 THR HB . 13 . HB 1 1
401 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
402 1 1 1 1 13 THR HB . 13 . HB 1 1
402 1 2 1 1 28 GLU QG . 28 . HG* 1 1
403 1 1 1 1 14 PHE HA . 14 . HA 1 1
403 1 2 1 1 27 TRP QB . 27 . HB* 1 1
404 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
404 1 2 1 1 25 LEU QD . 25 . HD* 1 1
405 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
405 1 2 1 1 25 LEU QD . 25 . HD* 1 1
406 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
406 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
407 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
407 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
408 1 1 1 1 16 ILE HA . 16 . HA 1 1
408 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
409 1 1 1 1 16 ILE HA . 16 . HA 1 1
409 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
410 1 1 1 1 16 ILE HB . 16 . HB 1 1
410 1 2 1 1 25 LEU HA . 25 . HA 1 1
411 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
411 1 2 1 1 25 LEU HA . 25 . HA 1 1
412 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
412 1 2 1 1 25 LEU HA . 25 . HA 1 1
413 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
413 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
414 1 1 1 1 17 SER HA . 17 . HA 1 1
414 1 2 1 1 106 SER QB . 106 . HB* 1 1
415 1 1 1 1 15 LYS QG . 15 . HG* 1 1
415 1 2 1 1 17 SER HA . 17 . HA 1 1
416 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
416 1 2 1 1 17 SER HA . 17 . HA 1 1
417 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
417 1 2 1 1 24 ILE HB . 24 . HB 1 1
418 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
418 1 2 1 1 24 ILE HB . 24 . HB 1 1
419 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
419 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
420 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
420 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
421 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
421 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
422 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
422 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
423 1 1 1 1 20 ASN HA . 20 . HA 1 1
423 1 2 1 1 21 PHE QD . 21 . HD* 1 1
424 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
424 1 2 1 1 21 PHE HA . 21 . HA 1 1
425 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
425 1 2 1 1 21 PHE HA . 21 . HA 1 1
426 1 1 1 1 18 LEU HG . 18 . HG 1 1
426 1 2 1 1 21 PHE HA . 21 . HA 1 1
427 1 1 1 1 18 LEU QD . 18 . HD* 1 1
427 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
428 1 1 1 1 18 LEU QD . 18 . HD* 1 1
428 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
429 1 1 1 1 18 LEU HG . 18 . HG 1 1
429 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1
430 1 1 1 1 18 LEU HG . 18 . HG 1 1
430 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
431 1 1 1 1 18 LEU QD . 18 . HD* 1 1
431 1 2 1 1 22 ARG HA . 22 . HA 1 1
432 1 1 1 1 22 ARG HA . 22 . HA 1 1
432 1 2 1 1 69 THR MG . 69 . HG2* 1 1
433 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
433 1 2 1 1 23 SER HA . 23 . HA 1 1
434 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
434 1 2 1 1 23 SER HA . 23 . HA 1 1
435 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
435 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
436 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
436 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
437 1 1 1 1 24 ILE HA . 24 . HA 1 1
437 1 2 1 1 67 ASP QB . 67 . HB* 1 1
438 1 1 1 1 24 ILE HA . 24 . HA 1 1
438 1 2 1 1 68 LEU HG . 68 . HG 1 1
439 1 1 1 1 24 ILE HB . 24 . HB 1 1
439 1 2 1 1 67 ASP HA . 67 . HA 1 1
440 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
440 1 2 1 1 26 SER HA . 26 . HA 1 1
441 1 1 1 1 15 LYS QB . 15 . HB* 1 1
441 1 2 1 1 26 SER QB . 26 . HB* 1 1
442 1 1 1 1 14 PHE QE . 14 . HE* 1 1
442 1 2 1 1 27 TRP HA . 27 . HA 1 1
443 1 1 1 1 27 TRP HA . 27 . HA 1 1
443 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
444 1 1 1 1 28 GLU HA . 28 . HA 1 1
444 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
445 1 1 1 1 36 PRO HA . 36 . HA 1 1
445 1 2 1 1 37 THR MG . 37 . HG2* 1 1
446 1 1 1 1 36 PRO HA . 36 . HA 1 1
446 1 2 1 1 92 LEU QD . 92 . HD* 1 1
447 1 1 1 1 36 PRO QB . 36 . HB* 1 1
447 1 2 1 1 92 LEU QD . 92 . HD* 1 1
448 1 1 1 1 38 HIS HA . 38 . HA 1 1
448 1 2 1 1 62 THR HA . 62 . HA 1 1
449 1 1 1 1 38 HIS HA . 38 . HA 1 1
449 1 2 1 1 62 THR HB . 62 . HB 1 1
450 1 1 1 1 38 HIS HA . 38 . HA 1 1
450 1 2 1 1 62 THR MG . 62 . HG2* 1 1
451 1 1 1 1 39 TYR HA . 39 . HA 1 1
451 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
452 1 1 1 1 40 THR HA . 40 . HA 1 1
452 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
453 1 1 1 1 40 THR HA . 40 . HA 1 1
453 1 2 1 1 59 ALA HA . 59 . HA 1 1
454 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
454 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
455 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
455 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
456 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
456 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
457 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
457 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
458 1 1 1 1 43 TYR HA . 43 . HA 1 1
458 1 2 1 1 81 THR HB . 81 . HB 1 1
459 1 1 1 1 43 TYR HA . 43 . HA 1 1
459 1 2 1 1 81 THR MG . 81 . HG2* 1 1
460 1 1 1 1 43 TYR QD . 43 . HD* 1 1
460 1 2 1 1 44 THR HA . 44 . HA 1 1
461 1 1 1 1 43 TYR QE . 43 . HE* 1 1
461 1 2 1 1 44 THR HA . 44 . HA 1 1
462 1 1 1 1 44 THR HA . 44 . HA 1 1
462 1 2 1 1 52 LEU QD . 52 . HD* 1 1
463 1 1 1 1 45 ILE HA . 45 . HA 1 1
463 1 2 1 1 77 GLU QB . 77 . HB* 1 1
464 1 1 1 1 48 LYS HA . 48 . HA 1 1
464 1 2 1 1 49 PRO HD3 . 49 . HD1 1 1
465 1 1 1 1 48 LYS HA . 48 . HA 1 1
465 1 2 1 1 49 PRO HD2 . 49 . HD2 1 1
466 1 1 1 1 44 THR MG . 44 . HG2* 1 1
466 1 2 1 1 49 PRO HA . 49 . HA 1 1
467 1 1 1 1 49 PRO HA . 49 . HA 1 1
467 1 2 1 1 80 VAL QG . 80 . HG* 1 1
468 1 1 1 1 44 THR MG . 44 . HG2* 1 1
468 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
469 1 1 1 1 44 THR MG . 44 . HG2* 1 1
469 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
470 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
470 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
471 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
471 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
472 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
472 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
473 1 1 1 1 48 LYS QG . 48 . HG* 1 1
473 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
474 1 1 1 1 44 THR HA . 44 . HA 1 1
474 1 2 1 1 52 LEU HA . 52 . HA 1 1
475 1 1 1 1 44 THR HB . 44 . HB 1 1
475 1 2 1 1 52 LEU HA . 52 . HA 1 1
476 1 1 1 1 42 LEU QD . 42 . HD* 1 1
476 1 2 1 1 53 LYS HA . 53 . HA 1 1
477 1 1 1 1 53 LYS HA . 53 . HA 1 1
477 1 2 1 1 54 VAL QG . 54 . HG* 1 1
478 1 1 1 1 40 THR MG . 40 . HG2* 1 1
478 1 2 1 1 54 VAL HA . 54 . HA 1 1
479 1 1 1 1 42 LEU QB . 42 . HB* 1 1
479 1 2 1 1 54 VAL HA . 54 . HA 1 1
480 1 1 1 1 53 LYS QB . 53 . HB* 1 1
480 1 2 1 1 55 VAL HA . 55 . HA 1 1
481 1 1 1 1 53 LYS QG . 53 . HG* 1 1
481 1 2 1 1 55 VAL HA . 55 . HA 1 1
482 1 1 1 1 55 VAL QG . 55 . HG* 1 1
482 1 2 1 1 57 ASN QB . 57 . HB* 1 1
483 1 1 1 1 58 CYS HA . 58 . HA 1 1
483 1 2 1 1 61 THR HB . 61 . HB 1 1
484 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
484 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
485 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
485 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
486 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
486 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
487 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
487 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
488 1 1 1 1 55 VAL HB . 55 . HB 1 1
488 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
489 1 1 1 1 55 VAL HB . 55 . HB 1 1
489 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
490 1 1 1 1 55 VAL QG . 55 . HG* 1 1
490 1 2 1 1 58 CYS HB3 . 58 . HB1 1 1
491 1 1 1 1 55 VAL QG . 55 . HG* 1 1
491 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
492 1 1 1 1 58 CYS HB3 . 58 . HB1 1 1
492 1 2 1 1 61 THR MG . 61 . HG2* 1 1
493 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
493 1 2 1 1 61 THR MG . 61 . HG2* 1 1
494 1 1 1 1 40 THR HB . 40 . HB 1 1
494 1 2 1 1 59 ALA HA . 59 . HA 1 1
495 1 1 1 1 54 VAL QG . 54 . HG* 1 1
495 1 2 1 1 59 ALA HA . 59 . HA 1 1
496 1 1 1 1 59 ALA HA . 59 . HA 1 1
496 1 2 1 1 61 THR MG . 61 . HG2* 1 1
497 1 1 1 1 38 HIS HA . 38 . HA 1 1
497 1 2 1 1 60 ASN HA . 60 . HA 1 1
498 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
498 1 2 1 1 60 ASN HA . 60 . HA 1 1
499 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
499 1 2 1 1 60 ASN HA . 60 . HA 1 1
500 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
500 1 2 1 1 60 ASN HA . 60 . HA 1 1
501 1 1 1 1 59 ALA MB . 59 . HB* 1 1
501 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
502 1 1 1 1 59 ALA MB . 59 . HB* 1 1
502 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
503 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
503 1 2 1 1 62 THR HA . 62 . HA 1 1
504 1 1 1 1 39 TYR QE . 39 . HE* 1 1
504 1 2 1 1 62 THR HA . 62 . HA 1 1
505 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
505 1 2 1 1 64 SER HA . 64 . HA 1 1
506 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
506 1 2 1 1 64 SER HA . 64 . HA 1 1
507 1 1 1 1 39 TYR QE . 39 . HE* 1 1
507 1 2 1 1 64 SER HA . 64 . HA 1 1
508 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
508 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
509 1 1 1 1 39 TYR QE . 39 . HE* 1 1
509 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
510 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
510 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
511 1 1 1 1 39 TYR QE . 39 . HE* 1 1
511 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
512 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
512 1 2 1 1 65 PHE HA . 65 . HA 1 1
513 1 1 1 1 58 CYS QB . 58 . HB* 1 1
513 1 2 1 1 66 CYS QB . 66 . HB* 1 1
514 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
514 1 2 1 1 67 ASP HA . 67 . HA 1 1
515 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
515 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
516 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
516 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
517 1 1 1 1 68 LEU HA . 68 . HA 1 1
517 1 2 1 1 71 GLU QB . 71 . HB* 1 1
518 1 1 1 1 68 LEU HA . 68 . HA 1 1
518 1 2 1 1 71 GLU QG . 71 . HG* 1 1
519 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
519 1 2 1 1 69 THR HA . 69 . HA 1 1
520 1 1 1 1 23 SER HB2 . 23 . HB2 1 1
520 1 2 1 1 69 THR HA . 69 . HA 1 1
521 1 1 1 1 68 LEU QD . 68 . HD* 1 1
521 1 2 1 1 71 GLU QB . 71 . HB* 1 1
522 1 1 1 1 72 TRP HA . 72 . HA 1 1
522 1 2 1 1 79 TYR QE . 79 . HE* 1 1
523 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1
523 1 2 1 1 101 LEU QD . 101 . HD* 1 1
524 1 1 1 1 72 TRP HB2 . 72 . HB2 1 1
524 1 2 1 1 101 LEU QD . 101 . HD* 1 1
525 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
525 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
526 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
526 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
527 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
527 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
528 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
528 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
529 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
529 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
530 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
530 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
531 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
531 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
532 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
532 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
533 1 1 1 1 75 THR HA . 75 . HA 1 1
533 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
534 1 1 1 1 75 THR HA . 75 . HA 1 1
534 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
535 1 1 1 1 75 THR HB . 75 . HB 1 1
535 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
536 1 1 1 1 75 THR HB . 75 . HB 1 1
536 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
537 1 1 1 1 75 THR HA . 75 . HA 1 1
537 1 2 1 1 102 ALA MB . 102 . HB* 1 1
538 1 1 1 1 75 THR HB . 75 . HB 1 1
538 1 2 1 1 102 ALA MB . 102 . HB* 1 1
539 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
539 1 2 1 1 77 GLU HA . 77 . HA 1 1
540 1 1 1 1 77 GLU HA . 77 . HA 1 1
540 1 2 1 1 78 ALA MB . 78 . HB* 1 1
541 1 1 1 1 14 PHE QE . 14 . HE* 1 1
541 1 2 1 1 83 LEU QB . 83 . HB* 1 1
542 1 1 1 1 44 THR MG . 44 . HG2* 1 1
542 1 2 1 1 80 VAL HA . 80 . HA 1 1
543 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
543 1 2 1 1 81 THR HA . 81 . HA 1 1
544 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
544 1 2 1 1 81 THR HA . 81 . HA 1 1
545 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1
545 1 2 1 1 81 THR HB . 81 . HB 1 1
546 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1
546 1 2 1 1 81 THR HB . 81 . HB 1 1
547 1 1 1 1 81 THR HB . 81 . HB 1 1
547 1 2 1 1 99 PHE QD . 99 . HD* 1 1
548 1 1 1 1 81 THR HB . 81 . HB 1 1
548 1 2 1 1 99 PHE QE . 99 . HE* 1 1
549 1 1 1 1 82 VAL HA . 82 . HA 1 1
549 1 2 1 1 96 SER QB . 96 . HB* 1 1
550 1 1 1 1 14 PHE QD . 14 . HD* 1 1
550 1 2 1 1 83 LEU HG . 83 . HG 1 1
551 1 1 1 1 14 PHE QE . 14 . HE* 1 1
551 1 2 1 1 83 LEU HG . 83 . HG 1 1
552 1 1 1 1 84 GLU HA . 84 . HA 1 1
552 1 2 1 1 94 SER QB . 94 . HB* 1 1
553 1 1 1 1 40 THR HB . 40 . HB 1 1
553 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
554 1 1 1 1 82 VAL QG . 82 . HG* 1 1
554 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
555 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
555 1 2 1 1 86 PHE QE . 86 . HE* 1 1
556 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
556 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
557 1 1 1 1 40 THR HB . 40 . HB 1 1
557 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
558 1 1 1 1 82 VAL QG . 82 . HG* 1 1
558 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
559 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
559 1 2 1 1 86 PHE QE . 86 . HE* 1 1
560 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
560 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
561 1 1 1 1 82 VAL QG . 82 . HG* 1 1
561 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
562 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
562 1 2 1 1 94 SER QB . 94 . HB* 1 1
563 1 1 1 1 82 VAL QG . 82 . HG* 1 1
563 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
564 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
564 1 2 1 1 94 SER QB . 94 . HB* 1 1
565 1 1 1 1 86 PHE HA . 86 . HA 1 1
565 1 2 1 1 90 THR MG . 90 . HG2* 1 1
566 1 1 1 1 87 SER HA . 87 . HA 1 1
566 1 2 1 1 93 PHE QE . 93 . HE* 1 1
567 1 1 1 1 91 THR HA . 91 . HA 1 1
567 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
568 1 1 1 1 82 VAL QG . 82 . HG* 1 1
568 1 2 1 1 94 SER HA . 94 . HA 1 1
569 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
569 1 2 1 1 94 SER HA . 94 . HA 1 1
570 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
570 1 2 1 1 94 SER HA . 94 . HA 1 1
571 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
571 1 2 1 1 94 SER HA . 94 . HA 1 1
572 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
572 1 2 1 1 94 SER HA . 94 . HA 1 1
573 1 1 1 1 93 PHE QD . 93 . HD* 1 1
573 1 2 1 1 94 SER HA . 94 . HA 1 1
574 1 1 1 1 82 VAL QG . 82 . HG* 1 1
574 1 2 1 1 94 SER HB3 . 94 . HB1 1 1
575 1 1 1 1 82 VAL QG . 82 . HG* 1 1
575 1 2 1 1 94 SER HB2 . 94 . HB2 1 1
576 1 1 1 1 14 PHE QE . 14 . HE* 1 1
576 1 2 1 1 95 CYS HB3 . 95 . HB1 1 1
577 1 1 1 1 14 PHE QE . 14 . HE* 1 1
577 1 2 1 1 95 CYS HB2 . 95 . HB2 1 1
578 1 1 1 1 14 PHE QE . 14 . HE* 1 1
578 1 2 1 1 96 SER HA . 96 . HA 1 1
579 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
579 1 2 1 1 96 SER HA . 96 . HA 1 1
580 1 1 1 1 82 VAL QG . 82 . HG* 1 1
580 1 2 1 1 96 SER HB3 . 96 . HB1 1 1
581 1 1 1 1 82 VAL QG . 82 . HG* 1 1
581 1 2 1 1 96 SER HB2 . 96 . HB2 1 1
582 1 1 1 1 14 PHE QD . 14 . HD* 1 1
582 1 2 1 1 97 HIS HB3 . 97 . HB1 1 1
583 1 1 1 1 97 HIS HB3 . 97 . HB1 1 1
583 1 2 1 1 99 PHE QE . 99 . HE* 1 1
584 1 1 1 1 14 PHE QD . 14 . HD* 1 1
584 1 2 1 1 97 HIS HB2 . 97 . HB2 1 1
585 1 1 1 1 97 HIS HB2 . 97 . HB2 1 1
585 1 2 1 1 99 PHE QE . 99 . HE* 1 1
586 1 1 1 1 80 VAL QG . 80 . HG* 1 1
586 1 2 1 1 98 ASN HB3 . 98 . HB1 1 1
587 1 1 1 1 80 VAL QG . 80 . HG* 1 1
587 1 2 1 1 98 ASN HB2 . 98 . HB2 1 1
588 1 1 1 1 100 TRP HA . 100 . HA 1 1
588 1 2 1 1 103 ILE HB . 103 . HB 1 1
589 1 1 1 1 100 TRP QB . 100 . HB* 1 1
589 1 2 1 1 103 ILE HB . 103 . HB 1 1
590 1 1 1 1 100 TRP QB . 100 . HB* 1 1
590 1 2 1 1 103 ILE QG . 103 . HG* 1 1
590 1 2 1 1 103 ILE MG . 103 . HG* 1 1
591 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
591 1 2 1 1 107 PHE HA . 107 . HA 1 1
592 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
592 1 2 1 1 107 PHE HA . 107 . HA 1 1
593 1 1 1 1 11 SER QB . 11 . HB* 1 1
593 1 2 1 1 13 THR MG . 13 . HG2* 1 1
594 1 1 1 1 13 THR MG . 13 . HG2* 1 1
594 1 2 1 1 15 LYS QE . 15 . HE* 1 1
595 1 1 1 1 13 THR MG . 13 . HG2* 1 1
595 1 2 1 1 15 LYS QB . 15 . HB* 1 1
596 1 1 1 1 13 THR MG . 13 . HG2* 1 1
596 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
597 1 1 1 1 13 THR MG . 13 . HG2* 1 1
597 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
598 1 1 1 1 13 THR MG . 13 . HG2* 1 1
598 1 2 1 1 28 GLU QG . 28 . HG* 1 1
599 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
599 1 2 1 1 23 SER HA . 23 . HA 1 1
600 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
600 1 2 1 1 25 LEU HA . 25 . HA 1 1
601 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
601 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
602 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
602 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
603 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
603 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1
604 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
604 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1
605 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
605 1 2 1 1 72 TRP HZ2 . 72 . HZ* 1 1
605 1 2 1 1 72 TRP HZ3 . 72 . HZ* 1 1
606 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
606 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
607 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
607 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
608 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
608 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
609 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
609 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
610 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
610 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
611 1 1 1 1 18 LEU QD . 18 . HD* 1 1
611 1 2 1 1 101 LEU QB . 101 . HB* 1 1
612 1 1 1 1 18 LEU QD . 18 . HD* 1 1
612 1 2 1 1 105 MET QB . 105 . HB* 1 1
613 1 1 1 1 18 LEU QD . 18 . HD* 1 1
613 1 2 1 1 21 PHE QB . 21 . HB* 1 1
614 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
614 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
615 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
615 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
616 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
616 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
617 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
617 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
618 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
618 1 2 1 1 25 LEU QD . 25 . HD* 1 1
619 1 1 1 1 25 LEU QD . 25 . HD* 1 1
619 1 2 1 1 68 LEU QB . 68 . HB* 1 1
620 1 1 1 1 25 LEU QD . 25 . HD* 1 1
620 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
621 1 1 1 1 25 LEU QD . 25 . HD* 1 1
621 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1
622 1 1 1 1 25 LEU QD . 25 . HD* 1 1
622 1 2 1 1 79 TYR QE . 79 . HE* 1 1
623 1 1 1 1 25 LEU QD . 25 . HD* 1 1
623 1 2 1 1 81 THR HA . 81 . HA 1 1
624 1 1 1 1 25 LEU QD . 25 . HD* 1 1
624 1 2 1 1 81 THR HB . 81 . HB 1 1
625 1 1 1 1 25 LEU QD . 25 . HD* 1 1
625 1 2 1 1 99 PHE QD . 99 . HD* 1 1
626 1 1 1 1 11 SER QB . 11 . HB* 1 1
626 1 2 1 1 29 LEU QD . 29 . HD* 1 1
627 1 1 1 1 12 CYS HA . 12 . HA 1 1
627 1 2 1 1 29 LEU QD . 29 . HD* 1 1
628 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
628 1 2 1 1 29 LEU QD . 29 . HD* 1 1
629 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
629 1 2 1 1 29 LEU QD . 29 . HD* 1 1
630 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
630 1 2 1 1 29 LEU QD . 29 . HD* 1 1
631 1 1 1 1 29 LEU QD . 29 . HD* 1 1
631 1 2 1 1 39 TYR QE . 39 . HE* 1 1
632 1 1 1 1 29 LEU QD . 29 . HD* 1 1
632 1 2 1 1 83 LEU QD . 83 . HD* 1 1
633 1 1 1 1 37 THR MG . 37 . HG2* 1 1
633 1 2 1 1 38 HIS HA . 38 . HA 1 1
634 1 1 1 1 40 THR MG . 40 . HG2* 1 1
634 1 2 1 1 42 LEU HA . 42 . HA 1 1
635 1 1 1 1 40 THR MG . 40 . HG2* 1 1
635 1 2 1 1 42 LEU QB . 42 . HB* 1 1
636 1 1 1 1 40 THR MG . 40 . HG2* 1 1
636 1 2 1 1 42 LEU QD . 42 . HD* 1 1
637 1 1 1 1 40 THR MG . 40 . HG2* 1 1
637 1 2 1 1 54 VAL HB . 54 . HB 1 1
638 1 1 1 1 40 THR MG . 40 . HG2* 1 1
638 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
639 1 1 1 1 40 THR MG . 40 . HG2* 1 1
639 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
640 1 1 1 1 40 THR MG . 40 . HG2* 1 1
640 1 2 1 1 59 ALA HA . 59 . HA 1 1
641 1 1 1 1 41 LEU QD . 41 . HD* 1 1
641 1 2 1 1 81 THR HB . 81 . HB 1 1
642 1 1 1 1 41 LEU QD . 41 . HD* 1 1
642 1 2 1 1 81 THR MG . 81 . HG2* 1 1
643 1 1 1 1 41 LEU QD . 41 . HD* 1 1
643 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
644 1 1 1 1 41 LEU QD . 41 . HD* 1 1
644 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
645 1 1 1 1 41 LEU QD . 41 . HD* 1 1
645 1 2 1 1 58 CYS QB . 58 . HB* 1 1
646 1 1 1 1 42 LEU QD . 42 . HD* 1 1
646 1 2 1 1 54 VAL HA . 54 . HA 1 1
647 1 1 1 1 42 LEU QD . 42 . HD* 1 1
647 1 2 1 1 54 VAL HB . 54 . HB 1 1
648 1 1 1 1 42 LEU QD . 42 . HD* 1 1
648 1 2 1 1 82 VAL HB . 82 . HB 1 1
649 1 1 1 1 40 THR HB . 40 . HB 1 1
649 1 2 1 1 42 LEU QD . 42 . HD* 1 1
650 1 1 1 1 42 LEU QD . 42 . HD* 1 1
650 1 2 1 1 54 VAL QG . 54 . HG* 1 1
651 1 1 1 1 42 LEU QD . 42 . HD* 1 1
651 1 2 1 1 83 LEU HA . 83 . HA 1 1
652 1 1 1 1 42 LEU QD . 42 . HD* 1 1
652 1 2 1 1 84 GLU HA . 84 . HA 1 1
653 1 1 1 1 42 LEU QD . 42 . HD* 1 1
653 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
654 1 1 1 1 42 LEU QD . 42 . HD* 1 1
654 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
655 1 1 1 1 42 LEU QD . 42 . HD* 1 1
655 1 2 1 1 84 GLU QG . 84 . HG* 1 1
656 1 1 1 1 44 THR MG . 44 . HG2* 1 1
656 1 2 1 1 80 VAL HB . 80 . HB 1 1
657 1 1 1 1 44 THR MG . 44 . HG2* 1 1
657 1 2 1 1 80 VAL QG . 80 . HG* 1 1
658 1 1 1 1 44 THR MG . 44 . HG2* 1 1
658 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
658 1 2 1 1 46 MET HA . 46 . HA 1 1
658 1 2 1 1 52 LEU HA . 52 . HA 1 1
659 1 1 1 1 44 THR MG . 44 . HG2* 1 1
659 1 2 1 1 52 LEU QD . 52 . HD* 1 1
660 1 1 1 1 44 THR MG . 44 . HG2* 1 1
660 1 2 1 1 52 LEU HG . 52 . HG 1 1
661 1 1 1 1 43 TYR QE . 43 . HE* 1 1
661 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
662 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
662 1 2 1 1 77 GLU QB . 77 . HB* 1 1
663 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
663 1 2 1 1 77 GLU QG . 77 . HG* 1 1
664 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
664 1 2 1 1 78 ALA HA . 78 . HA 1 1
665 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
665 1 2 1 1 79 TYR HA . 79 . HA 1 1
666 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
666 1 2 1 1 79 TYR HE1 . 79 . HE1 1 1
667 1 1 1 1 46 MET ME . 46 . HE* 1 1
667 1 2 1 1 100 TRP HZ2 . 100 . HZ2 1 1
668 1 1 1 1 46 MET ME . 46 . HE* 1 1
668 1 2 1 1 100 TRP HZ3 . 100 . HZ3 1 1
669 1 1 1 1 46 MET ME . 46 . HE* 1 1
669 1 2 1 1 78 ALA MB . 78 . HB* 1 1
670 1 1 1 1 46 MET ME . 46 . HE* 1 1
670 1 2 1 1 80 VAL QG . 80 . HG* 1 1
671 1 1 1 1 46 MET ME . 46 . HE* 1 1
671 1 2 1 1 98 ASN HA . 98 . HA 1 1
672 1 1 1 1 43 TYR HA . 43 . HA 1 1
672 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
673 1 1 1 1 43 TYR HA . 43 . HA 1 1
673 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
674 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
674 1 2 1 1 52 LEU QD . 52 . HD* 1 1
675 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
675 1 2 1 1 52 LEU QD . 52 . HD* 1 1
676 1 1 1 1 44 THR HB . 44 . HB 1 1
676 1 2 1 1 52 LEU QD . 52 . HD* 1 1
677 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
677 1 2 1 1 81 THR HA . 81 . HA 1 1
678 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
678 1 2 1 1 81 THR HA . 81 . HA 1 1
679 1 1 1 1 52 LEU QD . 52 . HD* 1 1
679 1 2 1 1 81 THR HB . 81 . HB 1 1
680 1 1 1 1 52 LEU QD . 52 . HD* 1 1
680 1 2 1 1 82 VAL HB . 82 . HB 1 1
681 1 1 1 1 55 VAL QG . 55 . HG* 1 1
681 1 2 1 1 68 LEU QD . 68 . HD* 1 1
682 1 1 1 1 42 LEU HA . 42 . HA 1 1
682 1 2 1 1 55 VAL QG . 55 . HG* 1 1
683 1 1 1 1 43 TYR QB . 43 . HB* 1 1
683 1 2 1 1 55 VAL QG . 55 . HG* 1 1
684 1 1 1 1 43 TYR QD . 43 . HD* 1 1
684 1 2 1 1 55 VAL QG . 55 . HG* 1 1
685 1 1 1 1 43 TYR QE . 43 . HE* 1 1
685 1 2 1 1 55 VAL QG . 55 . HG* 1 1
686 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
686 1 2 1 1 55 VAL QG . 55 . HG* 1 1
687 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
687 1 2 1 1 55 VAL QG . 55 . HG* 1 1
688 1 1 1 1 53 LYS QG . 53 . HG* 1 1
688 1 2 1 1 55 VAL QG . 55 . HG* 1 1
689 1 1 1 1 40 THR HA . 40 . HA 1 1
689 1 2 1 1 59 ALA MB . 59 . HB* 1 1
690 1 1 1 1 40 THR HB . 40 . HB 1 1
690 1 2 1 1 59 ALA MB . 59 . HB* 1 1
691 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
691 1 2 1 1 61 THR MG . 61 . HG2* 1 1
692 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
692 1 2 1 1 61 THR MG . 61 . HG2* 1 1
693 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
693 1 2 1 1 61 THR MG . 61 . HG2* 1 1
694 1 1 1 1 39 TYR HA . 39 . HA 1 1
694 1 2 1 1 61 THR MG . 61 . HG2* 1 1
695 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
695 1 2 1 1 61 THR MG . 61 . HG2* 1 1
696 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
696 1 2 1 1 61 THR MG . 61 . HG2* 1 1
697 1 1 1 1 39 TYR QD . 39 . HD* 1 1
697 1 2 1 1 61 THR MG . 61 . HG2* 1 1
698 1 1 1 1 40 THR HA . 40 . HA 1 1
698 1 2 1 1 61 THR MG . 61 . HG2* 1 1
699 1 1 1 1 58 CYS HA . 58 . HA 1 1
699 1 2 1 1 61 THR MG . 61 . HG2* 1 1
700 1 1 1 1 38 HIS HB3 . 38 . HB1 1 1
700 1 2 1 1 62 THR MG . 62 . HG2* 1 1
701 1 1 1 1 38 HIS HB2 . 38 . HB2 1 1
701 1 2 1 1 62 THR MG . 62 . HG2* 1 1
702 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
702 1 2 1 1 62 THR MG . 62 . HG2* 1 1
703 1 1 1 1 24 ILE HB . 24 . HB 1 1
703 1 2 1 1 68 LEU QD . 68 . HD* 1 1
704 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
704 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
705 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
705 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
706 1 1 1 1 25 LEU QD . 25 . HD* 1 1
706 1 2 1 1 68 LEU QD . 68 . HD* 1 1
707 1 1 1 1 68 LEU QD . 68 . HD* 1 1
707 1 2 1 1 71 GLU QG . 71 . HG* 1 1
708 1 1 1 1 68 LEU QD . 68 . HD* 1 1
708 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
709 1 1 1 1 68 LEU QD . 68 . HD* 1 1
709 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
710 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
710 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
711 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
711 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
712 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
712 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
713 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
713 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
714 1 1 1 1 75 THR MG . 75 . HG2* 1 1
714 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
715 1 1 1 1 75 THR MG . 75 . HG2* 1 1
715 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
716 1 1 1 1 78 ALA MB . 78 . HB* 1 1
716 1 2 1 1 100 TRP HA . 100 . HA 1 1
717 1 1 1 1 78 ALA MB . 78 . HB* 1 1
717 1 2 1 1 100 TRP HB3 . 100 . HB1 1 1
718 1 1 1 1 78 ALA MB . 78 . HB* 1 1
718 1 2 1 1 100 TRP HB2 . 100 . HB2 1 1
719 1 1 1 1 78 ALA MB . 78 . HB* 1 1
719 1 2 1 1 100 TRP HE3 . 100 . HE3 1 1
720 1 1 1 1 78 ALA MB . 78 . HB* 1 1
720 1 2 1 1 100 TRP HZ3 . 100 . HZ3 1 1
721 1 1 1 1 46 MET HA . 46 . HA 1 1
721 1 2 1 1 78 ALA MB . 78 . HB* 1 1
722 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
722 1 2 1 1 78 ALA MB . 78 . HB* 1 1
723 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
723 1 2 1 1 78 ALA MB . 78 . HB* 1 1
724 1 1 1 1 46 MET QG . 46 . HG* 1 1
724 1 2 1 1 78 ALA MB . 78 . HB* 1 1
725 1 1 1 1 78 ALA MB . 78 . HB* 1 1
725 1 2 1 1 98 ASN HB3 . 98 . HB1 1 1
726 1 1 1 1 78 ALA MB . 78 . HB* 1 1
726 1 2 1 1 98 ASN HB2 . 98 . HB2 1 1
727 1 1 1 1 44 THR MG . 44 . HG2* 1 1
727 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
728 1 1 1 1 45 ILE HA . 45 . HA 1 1
728 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
729 1 1 1 1 46 MET HA . 46 . HA 1 1
729 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
730 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
730 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
731 1 1 1 1 46 MET HB2 . 46 . HB2 1 1
731 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
732 1 1 1 1 46 MET ME . 46 . HE* 1 1
732 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
733 1 1 1 1 46 MET QG . 46 . HG* 1 1
733 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
734 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
734 1 2 1 1 98 ASN HA . 98 . HA 1 1
735 1 1 1 1 44 THR HA . 44 . HA 1 1
735 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
736 1 1 1 1 45 ILE HA . 45 . HA 1 1
736 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
737 1 1 1 1 46 MET HA . 46 . HA 1 1
737 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
738 1 1 1 1 46 MET HB3 . 46 . HB1 1 1
738 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
739 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1
739 1 2 1 1 98 ASN HA . 98 . HA 1 1
740 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
740 1 2 1 1 81 THR MG . 81 . HG2* 1 1
741 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
741 1 2 1 1 81 THR MG . 81 . HG2* 1 1
742 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
742 1 2 1 1 81 THR MG . 81 . HG2* 1 1
743 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
743 1 2 1 1 81 THR MG . 81 . HG2* 1 1
744 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
744 1 2 1 1 81 THR MG . 81 . HG2* 1 1
745 1 1 1 1 43 TYR QD . 43 . HD* 1 1
745 1 2 1 1 81 THR MG . 81 . HG2* 1 1
746 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1
746 1 2 1 1 81 THR MG . 81 . HG2* 1 1
747 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1
747 1 2 1 1 81 THR MG . 81 . HG2* 1 1
748 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1
748 1 2 1 1 81 THR MG . 81 . HG2* 1 1
749 1 1 1 1 79 TYR QE . 79 . HE* 1 1
749 1 2 1 1 81 THR MG . 81 . HG2* 1 1
750 1 1 1 1 81 THR MG . 81 . HG2* 1 1
750 1 2 1 1 99 PHE QD . 99 . HD* 1 1
751 1 1 1 1 81 THR MG . 81 . HG2* 1 1
751 1 2 1 1 99 PHE QE . 99 . HE* 1 1
752 1 1 1 1 81 THR MG . 81 . HG2* 1 1
752 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
753 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
753 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
754 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
754 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
755 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
755 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
756 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
756 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
757 1 1 1 1 39 TYR QD . 39 . HD* 1 1
757 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
758 1 1 1 1 41 LEU HA . 41 . HA 1 1
758 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
759 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
759 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
760 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
760 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
761 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
761 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
762 1 1 1 1 41 LEU HG . 41 . HG 1 1
762 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
763 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
763 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
764 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
764 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
765 1 1 1 1 39 TYR HB3 . 39 . HB1 1 1
765 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
766 1 1 1 1 39 TYR HB2 . 39 . HB2 1 1
766 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
767 1 1 1 1 39 TYR QD . 39 . HD* 1 1
767 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
768 1 1 1 1 41 LEU QD . 41 . HD* 1 1
768 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
769 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
769 1 2 1 1 93 PHE QE . 93 . HE* 1 1
770 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
770 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
771 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
771 1 2 1 1 95 CYS QB . 95 . HB* 1 1
772 1 1 1 1 87 SER QB . 87 . HB* 1 1
772 1 2 1 1 90 THR MG . 90 . HG2* 1 1
773 1 1 1 1 86 PHE HA . 86 . HA 1 1
773 1 2 1 1 91 THR MG . 91 . HG2* 1 1
774 1 1 1 1 86 PHE QD . 86 . HD* 1 1
774 1 2 1 1 91 THR MG . 91 . HG2* 1 1
775 1 1 1 1 86 PHE QE . 86 . HE* 1 1
775 1 2 1 1 91 THR MG . 91 . HG2* 1 1
776 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
776 1 2 1 1 91 THR MG . 91 . HG2* 1 1
777 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
777 1 2 1 1 92 LEU QD . 92 . HD* 1 1
778 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
778 1 2 1 1 92 LEU QD . 92 . HD* 1 1
779 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1
779 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
780 1 1 1 1 72 TRP HB2 . 72 . HB2 1 1
780 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
781 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1
781 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
782 1 1 1 1 72 TRP HB2 . 72 . HB2 1 1
782 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
783 1 1 1 1 72 TRP HA . 72 . HA 1 1
783 1 2 1 1 101 LEU QD . 101 . HD* 1 1
784 1 1 1 1 99 PHE QB . 99 . HB* 1 1
784 1 2 1 1 101 LEU QD . 101 . HD* 1 1
785 1 1 1 1 76 HIS HA . 76 . HA 1 1
785 1 2 1 1 102 ALA MB . 102 . HB* 1 1
786 1 1 1 1 77 GLU HA . 77 . HA 1 1
786 1 2 1 1 102 ALA MB . 102 . HB* 1 1
787 1 1 1 1 100 TRP HA . 100 . HA 1 1
787 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
788 1 1 1 1 100 TRP QB . 100 . HB* 1 1
788 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
789 1 1 1 1 100 TRP QB . 100 . HB* 1 1
789 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
790 1 1 1 1 18 LEU HA . 18 . HA 1 1
790 1 2 1 1 105 MET ME . 105 . HE* 1 1
791 1 1 1 1 23 SER HA . 23 . HA 1 1
791 1 2 1 1 105 MET ME . 105 . HE* 1 1
792 1 1 1 1 23 SER QB . 23 . HB* 1 1
792 1 2 1 1 105 MET ME . 105 . HE* 1 1
793 1 1 1 1 14 PHE QD . 14 . HD* 1 1
793 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
794 1 1 1 1 14 PHE QD . 14 . HD* 1 1
794 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
795 1 1 1 1 14 PHE QE . 14 . HE* 1 1
795 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
796 1 1 1 1 14 PHE QE . 14 . HE* 1 1
796 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
797 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
797 1 2 1 1 28 GLU HA . 28 . HA 1 1
798 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
798 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
799 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
799 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
800 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
800 1 2 1 1 64 SER HA . 64 . HA 1 1
801 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
801 1 2 1 1 64 SER HB3 . 64 . HB1 1 1
802 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
802 1 2 1 1 64 SER HB2 . 64 . HB2 1 1
803 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
803 1 2 1 1 83 LEU QD . 83 . HD* 1 1
804 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
804 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
805 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
805 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
806 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
806 1 2 1 1 39 TYR HB3 . 39 . HB1 1 1
807 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
807 1 2 1 1 39 TYR HB2 . 39 . HB2 1 1
808 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
808 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
809 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
809 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
810 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
810 1 2 1 1 83 LEU QD . 83 . HD* 1 1
811 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
811 1 2 1 1 60 ASN HB3 . 60 . HB1 1 1
812 1 1 1 1 38 HIS HD2 . 38 . HD2 1 1
812 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
813 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
813 1 2 1 1 86 PHE HA . 86 . HA 1 1
814 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
814 1 2 1 1 86 PHE QB . 86 . HB* 1 1
815 1 1 1 1 38 HIS HE1 . 38 . HE1 1 1
815 1 2 1 1 86 PHE QD . 86 . HD* 1 1
816 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
816 1 2 1 1 39 TYR QE . 39 . HE* 1 1
817 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
817 1 2 1 1 39 TYR QE . 39 . HE* 1 1
818 1 1 1 1 39 TYR QE . 39 . HE* 1 1
818 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
819 1 1 1 1 39 TYR QE . 39 . HE* 1 1
819 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
820 1 1 1 1 39 TYR QD . 39 . HD* 1 1
820 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
821 1 1 1 1 39 TYR QD . 39 . HD* 1 1
821 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
822 1 1 1 1 43 TYR QD . 43 . HD* 1 1
822 1 2 1 1 71 GLU QG . 71 . HG* 1 1
823 1 1 1 1 43 TYR QD . 43 . HD* 1 1
823 1 2 1 1 79 TYR QD . 79 . HD* 1 1
824 1 1 1 1 43 TYR QD . 43 . HD* 1 1
824 1 2 1 1 79 TYR QE . 79 . HE* 1 1
825 1 1 1 1 43 TYR QE . 43 . HE* 1 1
825 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
826 1 1 1 1 43 TYR QE . 43 . HE* 1 1
826 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
827 1 1 1 1 43 TYR QE . 43 . HE* 1 1
827 1 2 1 1 71 GLU QG . 71 . HG* 1 1
828 1 1 1 1 43 TYR QE . 43 . HE* 1 1
828 1 2 1 1 79 TYR QD . 79 . HD* 1 1
829 1 1 1 1 43 TYR QE . 43 . HE* 1 1
829 1 2 1 1 79 TYR QE . 79 . HE* 1 1
830 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1
830 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
831 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1
831 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
832 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1
832 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
833 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1
833 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
834 1 1 1 1 68 LEU QD . 68 . HD* 1 1
834 1 2 1 1 72 TRP HZ2 . 72 . HZ* 1 1
834 1 2 1 1 72 TRP HZ3 . 72 . HZ* 1 1
835 1 1 1 1 43 TYR QD . 43 . HD* 1 1
835 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
836 1 1 1 1 43 TYR QE . 43 . HE* 1 1
836 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
837 1 1 1 1 68 LEU QD . 68 . HD* 1 1
837 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
838 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
838 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
839 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
839 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
840 1 1 1 1 71 GLU QG . 71 . HG* 1 1
840 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
841 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1
841 1 2 1 1 79 TYR QD . 79 . HD* 1 1
842 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1
842 1 2 1 1 79 TYR QE . 79 . HE* 1 1
843 1 1 1 1 72 TRP HA . 72 . HA 1 1
843 1 2 1 1 79 TYR QD . 79 . HD* 1 1
844 1 1 1 1 72 TRP QB . 72 . HB* 1 1
844 1 2 1 1 79 TYR QD . 79 . HD* 1 1
845 1 1 1 1 79 TYR QD . 79 . HD* 1 1
845 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
846 1 1 1 1 79 TYR QD . 79 . HD* 1 1
846 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
847 1 1 1 1 75 THR HA . 75 . HA 1 1
847 1 2 1 1 79 TYR QE . 79 . HE* 1 1
848 1 1 1 1 79 TYR QE . 79 . HE* 1 1
848 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
849 1 1 1 1 79 TYR QE . 79 . HE* 1 1
849 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
850 1 1 1 1 39 TYR HA . 39 . HA 1 1
850 1 2 1 1 86 PHE QD . 86 . HD* 1 1
851 1 1 1 1 85 GLY QA . 85 . HA* 1 1
851 1 2 1 1 86 PHE QD . 86 . HD* 1 1
852 1 1 1 1 86 PHE QD . 86 . HD* 1 1
852 1 2 1 1 91 THR HA . 91 . HA 1 1
853 1 1 1 1 86 PHE QD . 86 . HD* 1 1
853 1 2 1 1 91 THR HB . 91 . HB 1 1
854 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
854 1 2 1 1 93 PHE QD . 93 . HD* 1 1
855 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
855 1 2 1 1 93 PHE QD . 93 . HD* 1 1
856 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
856 1 2 1 1 93 PHE QD . 93 . HD* 1 1
857 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
857 1 2 1 1 93 PHE QD . 93 . HD* 1 1
858 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
858 1 2 1 1 93 PHE QE . 93 . HE* 1 1
859 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
859 1 2 1 1 93 PHE QE . 93 . HE* 1 1
860 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
860 1 2 1 1 93 PHE QE . 93 . HE* 1 1
861 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
861 1 2 1 1 93 PHE QE . 93 . HE* 1 1
862 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
862 1 2 1 1 93 PHE QD . 93 . HD* 1 1
863 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
863 1 2 1 1 93 PHE QD . 93 . HD* 1 1
864 1 1 1 1 97 HIS HD2 . 97 . HD2 1 1
864 1 2 1 1 99 PHE QD . 99 . HD* 1 1
865 1 1 1 1 97 HIS HD2 . 97 . HD2 1 1
865 1 2 1 1 99 PHE QE . 99 . HE* 1 1
866 1 1 1 1 97 HIS HD2 . 97 . HD2 1 1
866 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
867 1 1 1 1 25 LEU QD . 25 . HD* 1 1
867 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
868 1 1 1 1 100 TRP HD1 . 100 . HD1 1 1
868 1 2 1 1 103 ILE HB . 103 . HB 1 1
869 1 1 1 1 100 TRP HD1 . 100 . HD1 1 1
869 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
870 1 1 1 1 100 TRP HD1 . 100 . HD1 1 1
870 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
870 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
871 1 1 1 1 78 ALA MB . 78 . HB* 1 1
871 1 2 1 1 100 TRP HD1 . 100 . HD1 1 1
872 1 1 1 1 78 ALA HA . 78 . HA 1 1
872 1 2 1 1 100 TRP HE3 . 100 . HE3 1 1
873 1 1 1 1 78 ALA MB . 78 . HB* 1 1
873 1 2 1 1 100 TRP HZ2 . 100 . HZ2 1 1
874 1 1 1 1 101 LEU H . 101 . HN 1 1
874 1 2 1 1 102 ALA H . 102 . HN 1 1
875 1 1 1 1 101 LEU QB . 101 . HB* 1 1
875 1 2 1 1 102 ALA H . 102 . HN 1 1
876 1 1 1 1 101 LEU HG . 101 . HG 1 1
876 1 2 1 1 102 ALA H . 102 . HN 1 1
877 1 1 1 1 101 LEU HA . 101 . HA 1 1
877 1 2 1 1 102 ALA H . 102 . HN 1 1
878 1 1 1 1 102 ALA H . 102 . HN 1 1
878 1 2 1 1 103 ILE H . 103 . HN 1 1
879 1 1 1 1 102 ALA HA . 102 . HA 1 1
879 1 2 1 1 103 ILE H . 103 . HN 1 1
880 1 1 1 1 102 ALA MB . 102 . HB* 1 1
880 1 2 1 1 103 ILE H . 103 . HN 1 1
881 1 1 1 1 101 LEU HA . 101 . HA 1 1
881 1 2 1 1 103 ILE H . 103 . HN 1 1
882 1 1 1 1 103 ILE MD . 103 . HD* 1 1
882 1 2 1 1 104 ASP H . 104 . HN 1 1
883 1 1 1 1 103 ILE H . 103 . HN 1 1
883 1 2 1 1 104 ASP H . 104 . HN 1 1
884 1 1 1 1 103 ILE HA . 103 . HA 1 1
884 1 2 1 1 104 ASP H . 104 . HN 1 1
885 1 1 1 1 101 LEU HA . 101 . HA 1 1
885 1 2 1 1 104 ASP H . 104 . HN 1 1
886 1 1 1 1 103 ILE HB . 103 . HB 1 1
886 1 2 1 1 104 ASP H . 104 . HN 1 1
887 1 1 1 1 103 ILE QG . 103 . HG1* 1 1
887 1 2 1 1 104 ASP H . 104 . HN 1 1
888 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
888 1 2 1 1 104 ASP H . 104 . HN 1 1
889 1 1 1 1 101 LEU HA . 101 . HA 1 1
889 1 2 1 1 105 MET H . 105 . HN 1 1
890 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
890 1 2 1 1 105 MET H . 105 . HN 1 1
891 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
891 1 2 1 1 105 MET H . 105 . HN 1 1
892 1 1 1 1 101 LEU QB . 101 . HB* 1 1
892 1 2 1 1 105 MET H . 105 . HN 1 1
893 1 1 1 1 101 LEU HG . 101 . HG 1 1
893 1 2 1 1 105 MET H . 105 . HN 1 1
894 1 1 1 1 104 ASP H . 104 . HN 1 1
894 1 2 1 1 105 MET H . 105 . HN 1 1
895 1 1 1 1 105 MET HA . 105 . HA 1 1
895 1 2 1 1 106 SER H . 106 . HN 1 1
896 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
896 1 2 1 1 106 SER H . 106 . HN 1 1
897 1 1 1 1 106 SER HA . 106 . HA 1 1
897 1 2 1 1 107 PHE H . 107 . HN 1 1
898 1 1 1 1 106 SER QB . 106 . HB* 1 1
898 1 2 1 1 107 PHE H . 107 . HN 1 1
899 1 1 1 1 107 PHE HA . 107 . HA 1 1
899 1 2 1 1 108 GLU H . 108 . HN 1 1
900 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
900 1 2 1 1 108 GLU H . 108 . HN 1 1
901 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
901 1 2 1 1 108 GLU H . 108 . HN 1 1
902 1 1 1 1 19 ARG HA . 19 . HA 1 1
902 1 2 1 1 108 GLU H . 108 . HN 1 1
903 1 1 1 1 110 PRO HA . 110 . HA 1 1
903 1 2 1 1 111 GLU H . 111 . HN 1 1
904 1 1 1 1 111 GLU H . 111 . HN 1 1
904 1 2 1 1 126 LYS QB . 126 . HB* 1 1
905 1 1 1 1 110 PRO QB . 110 . HB* 1 1
905 1 2 1 1 111 GLU H . 111 . HN 1 1
906 1 1 1 1 111 GLU HA . 111 . HA 1 1
906 1 2 1 1 112 PHE H . 112 . HN 1 1
907 1 1 1 1 111 GLU HG2 . 111 . HG2 1 1
907 1 2 1 1 112 PHE H . 112 . HN 1 1
908 1 1 1 1 111 GLU HG3 . 111 . HG1 1 1
908 1 2 1 1 112 PHE H . 112 . HN 1 1
909 1 1 1 1 111 GLU QB . 111 . HB* 1 1
909 1 2 1 1 112 PHE H . 112 . HN 1 1
910 1 1 1 1 113 GLU H . 113 . HN 1 1
910 1 2 1 1 125 VAL QG . 125 . HG* 1 1
911 1 1 1 1 112 PHE HA . 112 . HA 1 1
911 1 2 1 1 113 GLU H . 113 . HN 1 1
912 1 1 1 1 113 GLU H . 113 . HN 1 1
912 1 2 1 1 125 VAL HA . 125 . HA 1 1
913 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
913 1 2 1 1 113 GLU H . 113 . HN 1 1
914 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
914 1 2 1 1 113 GLU H . 113 . HN 1 1
915 1 1 1 1 113 GLU HA . 113 . HA 1 1
915 1 2 1 1 114 ILE H . 114 . HN 1 1
916 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
916 1 2 1 1 114 ILE H . 114 . HN 1 1
917 1 1 1 1 113 GLU QB . 113 . HB* 1 1
917 1 2 1 1 114 ILE H . 114 . HN 1 1
918 1 1 1 1 115 VAL H . 115 . HN 1 1
918 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
919 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
919 1 2 1 1 115 VAL H . 115 . HN 1 1
920 1 1 1 1 114 ILE HA . 114 . HA 1 1
920 1 2 1 1 115 VAL H . 115 . HN 1 1
921 1 1 1 1 115 VAL H . 115 . HN 1 1
921 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
922 1 1 1 1 114 ILE HB . 114 . HB 1 1
922 1 2 1 1 115 VAL H . 115 . HN 1 1
923 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
923 1 2 1 1 115 VAL H . 115 . HN 1 1
924 1 1 1 1 115 VAL H . 115 . HN 1 1
924 1 2 1 1 123 VAL HA . 123 . HA 1 1
925 1 1 1 1 115 VAL HA . 115 . HA 1 1
925 1 2 1 1 116 GLY H . 116 . HN 1 1
926 1 1 1 1 115 VAL HB . 115 . HB 1 1
926 1 2 1 1 116 GLY H . 116 . HN 1 1
927 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
927 1 2 1 1 116 GLY H . 116 . HN 1 1
928 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
928 1 2 1 1 116 GLY H . 116 . HN 1 1
929 1 1 1 1 117 PHE H . 117 . HN 1 1
929 1 2 1 1 121 ILE HA . 121 . HA 1 1
930 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
930 1 2 1 1 117 PHE H . 117 . HN 1 1
931 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
931 1 2 1 1 117 PHE H . 117 . HN 1 1
932 1 1 1 1 117 PHE HA . 117 . HA 1 1
932 1 2 1 1 118 THR H . 118 . HN 1 1
933 1 1 1 1 117 PHE QB . 117 . HB* 1 1
933 1 2 1 1 118 THR H . 118 . HN 1 1
934 1 1 1 1 117 PHE H . 117 . HN 1 1
934 1 2 1 1 120 HIS H . 120 . HN 1 1
935 1 1 1 1 119 ASN QB . 119 . HB* 1 1
935 1 2 1 1 120 HIS H . 120 . HN 1 1
936 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
936 1 2 1 1 121 ILE H . 121 . HN 1 1
937 1 1 1 1 121 ILE H . 121 . HN 1 1
937 1 2 1 1 169 ILE MD . 169 . HD* 1 1
938 1 1 1 1 121 ILE H . 121 . HN 1 1
938 1 2 1 1 173 LEU QD . 173 . HD* 1 1
939 1 1 1 1 121 ILE H . 121 . HN 1 1
939 1 2 1 1 170 ILE MD . 170 . HD* 1 1
940 1 1 1 1 121 ILE H . 121 . HN 1 1
940 1 2 1 1 170 ILE HB . 170 . HB 1 1
941 1 1 1 1 120 HIS HA . 120 . HA 1 1
941 1 2 1 1 121 ILE H . 121 . HN 1 1
942 1 1 1 1 121 ILE H . 121 . HN 1 1
942 1 2 1 1 171 ASP HA . 171 . HA 1 1
943 1 1 1 1 115 VAL H . 115 . HN 1 1
943 1 2 1 1 122 ASN H . 122 . HN 1 1
944 1 1 1 1 121 ILE HA . 121 . HA 1 1
944 1 2 1 1 122 ASN H . 122 . HN 1 1
945 1 1 1 1 116 GLY QA . 116 . HA* 1 1
945 1 2 1 1 122 ASN H . 122 . HN 1 1
946 1 1 1 1 121 ILE HB . 121 . HB 1 1
946 1 2 1 1 122 ASN H . 122 . HN 1 1
947 1 1 1 1 121 ILE MG . 121 . HG2* 1 1
947 1 2 1 1 122 ASN H . 122 . HN 1 1
948 1 1 1 1 122 ASN H . 122 . HN 1 1
948 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
949 1 1 1 1 122 ASN HA . 122 . HA 1 1
949 1 2 1 1 123 VAL H . 123 . HN 1 1
950 1 1 1 1 123 VAL H . 123 . HN 1 1
950 1 2 1 1 169 ILE HA . 169 . HA 1 1
951 1 1 1 1 122 ASN HB2 . 122 . HB2 1 1
951 1 2 1 1 123 VAL H . 123 . HN 1 1
952 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
952 1 2 1 1 123 VAL H . 123 . HN 1 1
953 1 1 1 1 123 VAL H . 123 . HN 1 1
953 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
954 1 1 1 1 123 VAL H . 123 . HN 1 1
954 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
955 1 1 1 1 114 ILE HA . 114 . HA 1 1
955 1 2 1 1 124 MET H . 124 . HN 1 1
956 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
956 1 2 1 1 124 MET H . 124 . HN 1 1
957 1 1 1 1 123 VAL HB . 123 . HB 1 1
957 1 2 1 1 124 MET H . 124 . HN 1 1
958 1 1 1 1 123 VAL HA . 123 . HA 1 1
958 1 2 1 1 124 MET H . 124 . HN 1 1
959 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
959 1 2 1 1 124 MET H . 124 . HN 1 1
960 1 1 1 1 123 VAL MG1 . 123 . HG1* 1 1
960 1 2 1 1 124 MET H . 124 . HN 1 1
961 1 1 1 1 124 MET QB . 124 . HB* 1 1
961 1 2 1 1 125 VAL H . 125 . HN 1 1
962 1 1 1 1 124 MET HA . 124 . HA 1 1
962 1 2 1 1 125 VAL H . 125 . HN 1 1
963 1 1 1 1 125 VAL H . 125 . HN 1 1
963 1 2 1 1 167 THR HA . 167 . HA 1 1
964 1 1 1 1 125 VAL H . 125 . HN 1 1
964 1 2 1 1 183 VAL QG . 183 . HG* 1 1
965 1 1 1 1 124 MET QG . 124 . HG* 1 1
965 1 2 1 1 125 VAL H . 125 . HN 1 1
966 1 1 1 1 112 PHE HA . 112 . HA 1 1
966 1 2 1 1 126 LYS H . 126 . HN 1 1
967 1 1 1 1 125 VAL HB . 125 . HB 1 1
967 1 2 1 1 126 LYS H . 126 . HN 1 1
968 1 1 1 1 125 VAL HA . 125 . HA 1 1
968 1 2 1 1 126 LYS H . 126 . HN 1 1
969 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
969 1 2 1 1 126 LYS H . 126 . HN 1 1
970 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
970 1 2 1 1 126 LYS H . 126 . HN 1 1
971 1 1 1 1 126 LYS H . 126 . HN 1 1
971 1 2 1 1 183 VAL QG . 183 . HG* 1 1
972 1 1 1 1 126 LYS QB . 126 . HB* 1 1
972 1 2 1 1 127 PHE H . 127 . HN 1 1
973 1 1 1 1 127 PHE H . 127 . HN 1 1
973 1 2 1 1 165 ASN HA . 165 . HA 1 1
974 1 1 1 1 127 PHE H . 127 . HN 1 1
974 1 2 1 1 183 VAL QG . 183 . HG* 1 1
975 1 1 1 1 126 LYS HA . 126 . HA 1 1
975 1 2 1 1 127 PHE H . 127 . HN 1 1
976 1 1 1 1 126 LYS QG . 126 . HG* 1 1
976 1 2 1 1 127 PHE H . 127 . HN 1 1
977 1 1 1 1 129 SER HA . 129 . HA 1 1
977 1 2 1 1 130 ILE H . 130 . HN 1 1
978 1 1 1 1 129 SER HB2 . 129 . HB2 1 1
978 1 2 1 1 130 ILE H . 130 . HN 1 1
979 1 1 1 1 129 SER QB . 129 . HB* 1 1
979 1 2 1 1 130 ILE H . 130 . HN 1 1
980 1 1 1 1 128 PRO QB . 128 . HB* 1 1
980 1 2 1 1 130 ILE H . 130 . HN 1 1
981 1 1 1 1 130 ILE HA . 130 . HA 1 1
981 1 2 1 1 131 VAL H . 131 . HN 1 1
982 1 1 1 1 130 ILE HB . 130 . HB 1 1
982 1 2 1 1 131 VAL H . 131 . HN 1 1
983 1 1 1 1 130 ILE MD . 130 . HD* 1 1
983 1 2 1 1 131 VAL H . 131 . HN 1 1
984 1 1 1 1 130 ILE QG . 130 . HG1* 1 1
984 1 2 1 1 131 VAL H . 131 . HN 1 1
985 1 1 1 1 131 VAL HA . 131 . HA 1 1
985 1 2 1 1 132 GLU H . 132 . HN 1 1
986 1 1 1 1 131 VAL QG . 131 . HG* 1 1
986 1 2 1 1 132 GLU H . 132 . HN 1 1
987 1 1 1 1 131 VAL H . 131 . HN 1 1
987 1 2 1 1 132 GLU H . 132 . HN 1 1
988 1 1 1 1 132 GLU HA . 132 . HA 1 1
988 1 2 1 1 133 GLU H . 133 . HN 1 1
989 1 1 1 1 132 GLU QG . 132 . HG* 1 1
989 1 2 1 1 133 GLU H . 133 . HN 1 1
990 1 1 1 1 131 VAL QG . 131 . HG* 1 1
990 1 2 1 1 133 GLU H . 133 . HN 1 1
991 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
991 1 2 1 1 133 GLU H . 133 . HN 1 1
992 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
992 1 2 1 1 133 GLU H . 133 . HN 1 1
993 1 1 1 1 132 GLU H . 132 . HN 1 1
993 1 2 1 1 133 GLU H . 133 . HN 1 1
994 1 1 1 1 133 GLU H . 133 . HN 1 1
994 1 2 1 1 134 GLU H . 134 . HN 1 1
995 1 1 1 1 133 GLU HA . 133 . HA 1 1
995 1 2 1 1 134 GLU H . 134 . HN 1 1
996 1 1 1 1 132 GLU HA . 132 . HA 1 1
996 1 2 1 1 134 GLU H . 134 . HN 1 1
997 1 1 1 1 134 GLU HA . 134 . HA 1 1
997 1 2 1 1 135 LEU H . 135 . HN 1 1
998 1 1 1 1 132 GLU HA . 132 . HA 1 1
998 1 2 1 1 135 LEU H . 135 . HN 1 1
999 1 1 1 1 134 GLU QB . 134 . HB* 1 1
999 1 2 1 1 135 LEU H . 135 . HN 1 1
1000 1 1 1 1 134 GLU QG . 134 . HG* 1 1
1000 1 2 1 1 135 LEU H . 135 . HN 1 1
1001 1 1 1 1 134 GLU H . 134 . HN 1 1
1001 1 2 1 1 135 LEU H . 135 . HN 1 1
1002 1 1 1 1 135 LEU H . 135 . HN 1 1
1002 1 2 1 1 136 GLN H . 136 . HN 1 1
1003 1 1 1 1 135 LEU HA . 135 . HA 1 1
1003 1 2 1 1 136 GLN H . 136 . HN 1 1
1004 1 1 1 1 135 LEU QB . 135 . HB* 1 1
1004 1 2 1 1 136 GLN H . 136 . HN 1 1
1005 1 1 1 1 135 LEU QD . 135 . HD* 1 1
1005 1 2 1 1 136 GLN H . 136 . HN 1 1
1006 1 1 1 1 136 GLN H . 136 . HN 1 1
1006 1 2 1 1 137 PHE H . 137 . HN 1 1
1007 1 1 1 1 135 LEU HA . 135 . HA 1 1
1007 1 2 1 1 137 PHE H . 137 . HN 1 1
1008 1 1 1 1 135 LEU QB . 135 . HB* 1 1
1008 1 2 1 1 137 PHE H . 137 . HN 1 1
1009 1 1 1 1 136 GLN HA . 136 . HA 1 1
1009 1 2 1 1 137 PHE H . 137 . HN 1 1
1010 1 1 1 1 136 GLN HG2 . 136 . HG2 1 1
1010 1 2 1 1 137 PHE H . 137 . HN 1 1
1011 1 1 1 1 136 GLN HG3 . 136 . HG1 1 1
1011 1 2 1 1 137 PHE H . 137 . HN 1 1
1012 1 1 1 1 136 GLN HB2 . 136 . HB2 1 1
1012 1 2 1 1 137 PHE H . 137 . HN 1 1
1013 1 1 1 1 136 GLN HB3 . 136 . HB1 1 1
1013 1 2 1 1 137 PHE H . 137 . HN 1 1
1014 1 1 1 1 139 LEU HA . 139 . HA 1 1
1014 1 2 1 1 140 SER H . 140 . HN 1 1
1015 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
1015 1 2 1 1 140 SER H . 140 . HN 1 1
1016 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
1016 1 2 1 1 140 SER H . 140 . HN 1 1
1017 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1017 1 2 1 1 140 SER H . 140 . HN 1 1
1018 1 1 1 1 139 LEU MD1 . 139 . HD1* 1 1
1018 1 2 1 1 140 SER H . 140 . HN 1 1
1019 1 1 1 1 139 LEU HG . 139 . HG 1 1
1019 1 2 1 1 140 SER H . 140 . HN 1 1
1020 1 1 1 1 141 LEU H . 141 . HN 1 1
1020 1 2 1 1 158 ILE HB . 158 . HB 1 1
1021 1 1 1 1 140 SER QB . 140 . HB* 1 1
1021 1 2 1 1 141 LEU H . 141 . HN 1 1
1022 1 1 1 1 141 LEU H . 141 . HN 1 1
1022 1 2 1 1 158 ILE HG13 . 158 . HG11 1 1
1023 1 1 1 1 141 LEU H . 141 . HN 1 1
1023 1 2 1 1 158 ILE HG12 . 158 . HG12 1 1
1024 1 1 1 1 141 LEU H . 141 . HN 1 1
1024 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1025 1 1 1 1 141 LEU H . 141 . HN 1 1
1025 1 2 1 1 158 ILE MD . 158 . HD* 1 1
1026 1 1 1 1 142 VAL H . 142 . HN 1 1
1026 1 2 1 1 185 LEU HA . 185 . HA 1 1
1027 1 1 1 1 141 LEU HA . 141 . HA 1 1
1027 1 2 1 1 142 VAL H . 142 . HN 1 1
1028 1 1 1 1 141 LEU HG . 141 . HG 1 1
1028 1 2 1 1 142 VAL H . 142 . HN 1 1
1029 1 1 1 1 142 VAL H . 142 . HN 1 1
1029 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1030 1 1 1 1 141 LEU QB . 141 . HB* 1 1
1030 1 2 1 1 142 VAL H . 142 . HN 1 1
1031 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1031 1 2 1 1 142 VAL H . 142 . HN 1 1
1032 1 1 1 1 142 VAL H . 142 . HN 1 1
1032 1 2 1 1 158 ILE MD . 158 . HD* 1 1
1033 1 1 1 1 142 VAL HB . 142 . HB 1 1
1033 1 2 1 1 143 ILE H . 143 . HN 1 1
1034 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1034 1 2 1 1 143 ILE H . 143 . HN 1 1
1035 1 1 1 1 143 ILE H . 143 . HN 1 1
1035 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
1036 1 1 1 1 143 ILE H . 143 . HN 1 1
1036 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
1037 1 1 1 1 143 ILE H . 143 . HN 1 1
1037 1 2 1 1 155 LYS HA . 155 . HA 1 1
1038 1 1 1 1 143 ILE H . 143 . HN 1 1
1038 1 2 1 1 158 ILE MD . 158 . HD* 1 1
1039 1 1 1 1 144 GLU H . 144 . HN 1 1
1039 1 2 1 1 183 VAL HA . 183 . HA 1 1
1040 1 1 1 1 143 ILE HA . 143 . HA 1 1
1040 1 2 1 1 144 GLU H . 144 . HN 1 1
1041 1 1 1 1 143 ILE HB . 143 . HB 1 1
1041 1 2 1 1 144 GLU H . 144 . HN 1 1
1042 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1042 1 2 1 1 144 GLU H . 144 . HN 1 1
1043 1 1 1 1 143 ILE MD . 143 . HD* 1 1
1043 1 2 1 1 144 GLU H . 144 . HN 1 1
1044 1 1 1 1 145 GLU H . 145 . HN 1 1
1044 1 2 1 1 153 LYS HA . 153 . HA 1 1
1045 1 1 1 1 144 GLU QB . 144 . HB* 1 1
1045 1 2 1 1 145 GLU H . 145 . HN 1 1
1046 1 1 1 1 144 GLU HA . 144 . HA 1 1
1046 1 2 1 1 145 GLU H . 145 . HN 1 1
1047 1 1 1 1 145 GLU QB . 145 . HB* 1 1
1047 1 2 1 1 146 GLN H . 146 . HN 1 1
1048 1 1 1 1 145 GLU HA . 145 . HA 1 1
1048 1 2 1 1 146 GLN H . 146 . HN 1 1
1049 1 1 1 1 146 GLN H . 146 . HN 1 1
1049 1 2 1 1 181 VAL HA . 181 . HA 1 1
1050 1 1 1 1 146 GLN QG . 146 . HG* 1 1
1050 1 2 1 1 147 SER H . 147 . HN 1 1
1051 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
1051 1 2 1 1 147 SER H . 147 . HN 1 1
1052 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
1052 1 2 1 1 147 SER H . 147 . HN 1 1
1053 1 1 1 1 146 GLN HA . 146 . HA 1 1
1053 1 2 1 1 147 SER H . 147 . HN 1 1
1054 1 1 1 1 147 SER H . 147 . HN 1 1
1054 1 2 1 1 151 VAL HA . 151 . HA 1 1
1055 1 1 1 1 147 SER H . 147 . HN 1 1
1055 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1056 1 1 1 1 147 SER QB . 147 . HB* 1 1
1056 1 2 1 1 148 GLU H . 148 . HN 1 1
1057 1 1 1 1 147 SER HA . 147 . HA 1 1
1057 1 2 1 1 148 GLU H . 148 . HN 1 1
1058 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1
1058 1 2 1 1 149 GLY H . 149 . HN 1 1
1059 1 1 1 1 148 GLU HA . 148 . HA 1 1
1059 1 2 1 1 149 GLY H . 149 . HN 1 1
1060 1 1 1 1 148 GLU QB . 148 . HB* 1 1
1060 1 2 1 1 149 GLY H . 149 . HN 1 1
1061 1 1 1 1 149 GLY H . 149 . HN 1 1
1061 1 2 1 1 150 ILE H . 150 . HN 1 1
1062 1 1 1 1 149 GLY HA2 . 149 . HA2 1 1
1062 1 2 1 1 150 ILE H . 150 . HN 1 1
1063 1 1 1 1 149 GLY HA3 . 149 . HA1 1 1
1063 1 2 1 1 150 ILE H . 150 . HN 1 1
1064 1 1 1 1 146 GLN QG . 146 . HG* 1 1
1064 1 2 1 1 150 ILE H . 150 . HN 1 1
1065 1 1 1 1 147 SER H . 147 . HN 1 1
1065 1 2 1 1 150 ILE H . 150 . HN 1 1
1066 1 1 1 1 150 ILE HG13 . 150 . HG11 1 1
1066 1 2 1 1 151 VAL H . 151 . HN 1 1
1067 1 1 1 1 150 ILE HG12 . 150 . HG12 1 1
1067 1 2 1 1 151 VAL H . 151 . HN 1 1
1068 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
1068 1 2 1 1 151 VAL H . 151 . HN 1 1
1069 1 1 1 1 150 ILE HA . 150 . HA 1 1
1069 1 2 1 1 151 VAL H . 151 . HN 1 1
1070 1 1 1 1 150 ILE HB . 150 . HB 1 1
1070 1 2 1 1 151 VAL H . 151 . HN 1 1
1071 1 1 1 1 146 GLN HA . 146 . HA 1 1
1071 1 2 1 1 152 LYS H . 152 . HN 1 1
1072 1 1 1 1 151 VAL HA . 151 . HA 1 1
1072 1 2 1 1 152 LYS H . 152 . HN 1 1
1073 1 1 1 1 145 GLU QB . 145 . HB* 1 1
1073 1 1 1 1 145 GLU QG . 145 . HG* 1 1
1073 1 2 1 1 152 LYS H . 152 . HN 1 1
1074 1 1 1 1 151 VAL HB . 151 . HB 1 1
1074 1 2 1 1 152 LYS H . 152 . HN 1 1
1075 1 1 1 1 151 VAL QG . 151 . HG* 1 1
1075 1 2 1 1 152 LYS H . 152 . HN 1 1
1076 1 1 1 1 144 GLU HA . 144 . HA 1 1
1076 1 2 1 1 152 LYS H . 152 . HN 1 1
1077 1 1 1 1 144 GLU QG . 144 . HG* 1 1
1077 1 2 1 1 152 LYS H . 152 . HN 1 1
1078 1 1 1 1 145 GLU H . 145 . HN 1 1
1078 1 2 1 1 152 LYS H . 152 . HN 1 1
1079 1 1 1 1 152 LYS QB . 152 . HB* 1 1
1079 1 2 1 1 153 LYS H . 153 . HN 1 1
1080 1 1 1 1 152 LYS HA . 152 . HA 1 1
1080 1 2 1 1 153 LYS H . 153 . HN 1 1
1081 1 1 1 1 143 ILE H . 143 . HN 1 1
1081 1 2 1 1 154 HIS H . 154 . HN 1 1
1082 1 1 1 1 144 GLU HA . 144 . HA 1 1
1082 1 2 1 1 154 HIS H . 154 . HN 1 1
1083 1 1 1 1 153 LYS QB . 153 . HB* 1 1
1083 1 2 1 1 154 HIS H . 154 . HN 1 1
1084 1 1 1 1 153 LYS HA . 153 . HA 1 1
1084 1 2 1 1 154 HIS H . 154 . HN 1 1
1085 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1085 1 2 1 1 154 HIS H . 154 . HN 1 1
1086 1 1 1 1 154 HIS HA . 154 . HA 1 1
1086 1 2 1 1 155 LYS H . 155 . HN 1 1
1087 1 1 1 1 157 GLU HA . 157 . HA 1 1
1087 1 2 1 1 158 ILE H . 158 . HN 1 1
1088 1 1 1 1 157 GLU HG3 . 157 . HG1 1 1
1088 1 2 1 1 158 ILE H . 158 . HN 1 1
1089 1 1 1 1 157 GLU HG2 . 157 . HG2 1 1
1089 1 2 1 1 158 ILE H . 158 . HN 1 1
1090 1 1 1 1 157 GLU QB . 157 . HB* 1 1
1090 1 2 1 1 158 ILE H . 158 . HN 1 1
1091 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1091 1 2 1 1 159 LYS H . 159 . HN 1 1
1092 1 1 1 1 158 ILE HA . 158 . HA 1 1
1092 1 2 1 1 159 LYS H . 159 . HN 1 1
1093 1 1 1 1 159 LYS HA . 159 . HA 1 1
1093 1 2 1 1 160 GLY H . 160 . HN 1 1
1094 1 1 1 1 160 GLY HA2 . 160 . HA2 1 1
1094 1 2 1 1 161 ASN H . 161 . HN 1 1
1095 1 1 1 1 160 GLY HA3 . 160 . HA1 1 1
1095 1 2 1 1 161 ASN H . 161 . HN 1 1
1096 1 1 1 1 161 ASN H . 161 . HN 1 1
1096 1 2 1 1 162 MET H . 162 . HN 1 1
1097 1 1 1 1 161 ASN HA . 161 . HA 1 1
1097 1 2 1 1 162 MET H . 162 . HN 1 1
1098 1 1 1 1 162 MET HA . 162 . HA 1 1
1098 1 2 1 1 163 SER H . 163 . HN 1 1
1099 1 1 1 1 162 MET QB . 162 . HB* 1 1
1099 1 2 1 1 163 SER H . 163 . HN 1 1
1100 1 1 1 1 127 PHE HB3 . 127 . HB1 1 1
1100 1 2 1 1 164 GLY H . 164 . HN 1 1
1101 1 1 1 1 127 PHE HB2 . 127 . HB2 1 1
1101 1 2 1 1 164 GLY H . 164 . HN 1 1
1102 1 1 1 1 164 GLY HA2 . 164 . HA2 1 1
1102 1 2 1 1 165 ASN H . 165 . HN 1 1
1103 1 1 1 1 164 GLY HA3 . 164 . HA1 1 1
1103 1 2 1 1 165 ASN H . 165 . HN 1 1
1104 1 1 1 1 125 VAL H . 125 . HN 1 1
1104 1 2 1 1 166 PHE H . 166 . HN 1 1
1105 1 1 1 1 165 ASN HA . 165 . HA 1 1
1105 1 2 1 1 166 PHE H . 166 . HN 1 1
1106 1 1 1 1 165 ASN HB2 . 165 . HB2 1 1
1106 1 2 1 1 166 PHE H . 166 . HN 1 1
1107 1 1 1 1 165 ASN HB3 . 165 . HB1 1 1
1107 1 2 1 1 166 PHE H . 166 . HN 1 1
1108 1 1 1 1 126 LYS HA . 126 . HA 1 1
1108 1 2 1 1 166 PHE H . 166 . HN 1 1
1109 1 1 1 1 166 PHE HA . 166 . HA 1 1
1109 1 2 1 1 167 THR H . 167 . HN 1 1
1110 1 1 1 1 166 PHE HB2 . 166 . HB2 1 1
1110 1 2 1 1 167 THR H . 167 . HN 1 1
1111 1 1 1 1 166 PHE HB3 . 166 . HB1 1 1
1111 1 2 1 1 167 THR H . 167 . HN 1 1
1112 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1112 1 2 1 1 168 TYR H . 168 . HN 1 1
1113 1 1 1 1 123 VAL H . 123 . HN 1 1
1113 1 2 1 1 168 TYR H . 168 . HN 1 1
1114 1 1 1 1 167 THR HA . 167 . HA 1 1
1114 1 2 1 1 168 TYR H . 168 . HN 1 1
1115 1 1 1 1 167 THR HB . 167 . HB 1 1
1115 1 2 1 1 168 TYR H . 168 . HN 1 1
1116 1 1 1 1 167 THR MG . 167 . HG2* 1 1
1116 1 2 1 1 168 TYR H . 168 . HN 1 1
1117 1 1 1 1 168 TYR HA . 168 . HA 1 1
1117 1 2 1 1 169 ILE H . 169 . HN 1 1
1118 1 1 1 1 168 TYR HB3 . 168 . HB1 1 1
1118 1 2 1 1 169 ILE H . 169 . HN 1 1
1119 1 1 1 1 168 TYR HB2 . 168 . HB2 1 1
1119 1 2 1 1 169 ILE H . 169 . HN 1 1
1120 1 1 1 1 169 ILE HA . 169 . HA 1 1
1120 1 2 1 1 170 ILE H . 170 . HN 1 1
1121 1 1 1 1 169 ILE HB . 169 . HB 1 1
1121 1 2 1 1 170 ILE H . 170 . HN 1 1
1122 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
1122 1 2 1 1 170 ILE H . 170 . HN 1 1
1123 1 1 1 1 122 ASN HA . 122 . HA 1 1
1123 1 2 1 1 170 ILE H . 170 . HN 1 1
1124 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
1124 1 2 1 1 170 ILE H . 170 . HN 1 1
1125 1 1 1 1 170 ILE HB . 170 . HB 1 1
1125 1 2 1 1 171 ASP H . 171 . HN 1 1
1126 1 1 1 1 170 ILE QG . 170 . HG* 1 1
1126 1 1 1 1 170 ILE MG . 170 . HG* 1 1
1126 1 2 1 1 171 ASP H . 171 . HN 1 1
1127 1 1 1 1 170 ILE HA . 170 . HA 1 1
1127 1 2 1 1 171 ASP H . 171 . HN 1 1
1128 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
1128 1 2 1 1 171 ASP H . 171 . HN 1 1
1129 1 1 1 1 170 ILE MD . 170 . HD* 1 1
1129 1 2 1 1 171 ASP H . 171 . HN 1 1
1130 1 1 1 1 171 ASP HA . 171 . HA 1 1
1130 1 2 1 1 172 LYS H . 172 . HN 1 1
1131 1 1 1 1 171 ASP HB2 . 171 . HB2 1 1
1131 1 2 1 1 172 LYS H . 172 . HN 1 1
1132 1 1 1 1 171 ASP HB3 . 171 . HB1 1 1
1132 1 2 1 1 172 LYS H . 172 . HN 1 1
1133 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
1133 1 2 1 1 172 LYS H . 172 . HN 1 1
1134 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
1134 1 2 1 1 172 LYS H . 172 . HN 1 1
1135 1 1 1 1 171 ASP H . 171 . HN 1 1
1135 1 2 1 1 172 LYS H . 172 . HN 1 1
1136 1 1 1 1 120 HIS QB . 120 . HB* 1 1
1136 1 2 1 1 173 LEU H . 173 . HN 1 1
1137 1 1 1 1 172 LYS H . 172 . HN 1 1
1137 1 2 1 1 173 LEU H . 173 . HN 1 1
1138 1 1 1 1 120 HIS HA . 120 . HA 1 1
1138 1 2 1 1 173 LEU H . 173 . HN 1 1
1139 1 1 1 1 171 ASP HA . 171 . HA 1 1
1139 1 2 1 1 173 LEU H . 173 . HN 1 1
1140 1 1 1 1 171 ASP QB . 171 . HB* 1 1
1140 1 2 1 1 173 LEU H . 173 . HN 1 1
1141 1 1 1 1 172 LYS HA . 172 . HA 1 1
1141 1 2 1 1 173 LEU H . 173 . HN 1 1
1142 1 1 1 1 172 LYS HB3 . 172 . HB1 1 1
1142 1 2 1 1 173 LEU H . 173 . HN 1 1
1143 1 1 1 1 172 LYS HB2 . 172 . HB2 1 1
1143 1 2 1 1 173 LEU H . 173 . HN 1 1
1144 1 1 1 1 119 ASN HA . 119 . HA 1 1
1144 1 2 1 1 173 LEU H . 173 . HN 1 1
1145 1 1 1 1 119 ASN QB . 119 . HB* 1 1
1145 1 2 1 1 173 LEU H . 173 . HN 1 1
1146 1 1 1 1 119 ASN QD . 119 . HD* 1 1
1146 1 2 1 1 174 ILE H . 174 . HN 1 1
1147 1 1 1 1 173 LEU HB2 . 173 . HB2 1 1
1147 1 2 1 1 174 ILE H . 174 . HN 1 1
1148 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
1148 1 2 1 1 174 ILE H . 174 . HN 1 1
1149 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1149 1 2 1 1 174 ILE H . 174 . HN 1 1
1150 1 1 1 1 173 LEU HA . 173 . HA 1 1
1150 1 2 1 1 174 ILE H . 174 . HN 1 1
1151 1 1 1 1 176 ASN HB2 . 176 . HB2 1 1
1151 1 2 1 1 177 THR H . 177 . HN 1 1
1152 1 1 1 1 176 ASN HA . 176 . HA 1 1
1152 1 2 1 1 177 THR H . 177 . HN 1 1
1153 1 1 1 1 176 ASN HB3 . 176 . HB1 1 1
1153 1 2 1 1 177 THR H . 177 . HN 1 1
1154 1 1 1 1 148 GLU QG . 148 . HG* 1 1
1154 1 2 1 1 177 THR H . 177 . HN 1 1
1155 1 1 1 1 177 THR H . 177 . HN 1 1
1155 1 2 1 1 202 LEU MD1 . 202 . HD1* 1 1
1156 1 1 1 1 177 THR H . 177 . HN 1 1
1156 1 2 1 1 202 LEU MD2 . 202 . HD2* 1 1
1157 1 1 1 1 176 ASN H . 176 . HN 1 1
1157 1 2 1 1 177 THR H . 177 . HN 1 1
1158 1 1 1 1 148 GLU QB . 148 . HB* 1 1
1158 1 2 1 1 177 THR H . 177 . HN 1 1
1159 1 1 1 1 177 THR H . 177 . HN 1 1
1159 1 2 1 1 202 LEU HA . 202 . HA 1 1
1160 1 1 1 1 176 ASN QB . 176 . HB* 1 1
1160 1 2 1 1 177 THR H . 177 . HN 1 1
1161 1 1 1 1 178 ASN H . 178 . HN 1 1
1161 1 2 1 1 179 TYR QE . 179 . HE* 1 1
1162 1 1 1 1 177 THR HA . 177 . HA 1 1
1162 1 2 1 1 178 ASN H . 178 . HN 1 1
1163 1 1 1 1 177 THR HB . 177 . HB 1 1
1163 1 2 1 1 178 ASN H . 178 . HN 1 1
1164 1 1 1 1 178 ASN H . 178 . HN 1 1
1164 1 2 1 1 202 LEU MD1 . 202 . HD1* 1 1
1165 1 1 1 1 178 ASN H . 178 . HN 1 1
1165 1 2 1 1 202 LEU MD2 . 202 . HD2* 1 1
1166 1 1 1 1 178 ASN HB2 . 178 . HB2 1 1
1166 1 2 1 1 179 TYR H . 179 . HN 1 1
1167 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
1167 1 2 1 1 179 TYR H . 179 . HN 1 1
1168 1 1 1 1 179 TYR H . 179 . HN 1 1
1168 1 2 1 1 202 LEU HA . 202 . HA 1 1
1169 1 1 1 1 178 ASN HA . 178 . HA 1 1
1169 1 2 1 1 179 TYR H . 179 . HN 1 1
1170 1 1 1 1 146 GLN H . 146 . HN 1 1
1170 1 2 1 1 180 CYS H . 180 . HN 1 1
1171 1 1 1 1 179 TYR HA . 179 . HA 1 1
1171 1 2 1 1 180 CYS H . 180 . HN 1 1
1172 1 1 1 1 179 TYR QB . 179 . HB* 1 1
1172 1 2 1 1 180 CYS H . 180 . HN 1 1
1173 1 1 1 1 179 TYR QD . 179 . HD* 1 1
1173 1 2 1 1 180 CYS H . 180 . HN 1 1
1174 1 1 1 1 147 SER QB . 147 . HB* 1 1
1174 1 2 1 1 180 CYS H . 180 . HN 1 1
1175 1 1 1 1 147 SER HA . 147 . HA 1 1
1175 1 2 1 1 180 CYS H . 180 . HN 1 1
1176 1 1 1 1 181 VAL H . 181 . HN 1 1
1176 1 2 1 1 200 CYS HA . 200 . HA 1 1
1177 1 1 1 1 180 CYS HA . 180 . HA 1 1
1177 1 2 1 1 181 VAL H . 181 . HN 1 1
1178 1 1 1 1 180 CYS QB . 180 . HB* 1 1
1178 1 2 1 1 181 VAL H . 181 . HN 1 1
1179 1 1 1 1 181 VAL H . 181 . HN 1 1
1179 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1180 1 1 1 1 144 GLU H . 144 . HN 1 1
1180 1 2 1 1 182 SER H . 182 . HN 1 1
1181 1 1 1 1 181 VAL HA . 181 . HA 1 1
1181 1 2 1 1 182 SER H . 182 . HN 1 1
1182 1 1 1 1 145 GLU HA . 145 . HA 1 1
1182 1 2 1 1 182 SER H . 182 . HN 1 1
1183 1 1 1 1 144 GLU QB . 144 . HB* 1 1
1183 1 2 1 1 182 SER H . 182 . HN 1 1
1184 1 1 1 1 181 VAL QG . 181 . HG* 1 1
1184 1 2 1 1 182 SER H . 182 . HN 1 1
1185 1 1 1 1 182 SER HA . 182 . HA 1 1
1185 1 2 1 1 183 VAL H . 183 . HN 1 1
1186 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
1186 1 2 1 1 183 VAL H . 183 . HN 1 1
1187 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
1187 1 2 1 1 183 VAL H . 183 . HN 1 1
1188 1 1 1 1 142 VAL H . 142 . HN 1 1
1188 1 2 1 1 184 TYR H . 184 . HN 1 1
1189 1 1 1 1 183 VAL HA . 183 . HA 1 1
1189 1 2 1 1 184 TYR H . 184 . HN 1 1
1190 1 1 1 1 143 ILE HA . 143 . HA 1 1
1190 1 2 1 1 184 TYR H . 184 . HN 1 1
1191 1 1 1 1 183 VAL HB . 183 . HB 1 1
1191 1 2 1 1 184 TYR H . 184 . HN 1 1
1192 1 1 1 1 143 ILE MD . 143 . HD* 1 1
1192 1 2 1 1 184 TYR H . 184 . HN 1 1
1193 1 1 1 1 183 VAL QG . 183 . HG* 1 1
1193 1 2 1 1 184 TYR H . 184 . HN 1 1
1194 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1194 1 2 1 1 184 TYR H . 184 . HN 1 1
1195 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1195 1 2 1 1 184 TYR H . 184 . HN 1 1
1196 1 1 1 1 185 LEU H . 185 . HN 1 1
1196 1 2 1 1 192 ALA MB . 192 . HB* 1 1
1197 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1197 1 2 1 1 185 LEU H . 185 . HN 1 1
1198 1 1 1 1 184 TYR QB . 184 . HB* 1 1
1198 1 2 1 1 185 LEU H . 185 . HN 1 1
1199 1 1 1 1 184 TYR HA . 184 . HA 1 1
1199 1 2 1 1 185 LEU H . 185 . HN 1 1
1200 1 1 1 1 185 LEU QD . 185 . HD* 1 1
1200 1 2 1 1 186 GLU H . 186 . HN 1 1
1201 1 1 1 1 140 SER H . 140 . HN 1 1
1201 1 2 1 1 186 GLU H . 186 . HN 1 1
1202 1 1 1 1 185 LEU HA . 185 . HA 1 1
1202 1 2 1 1 186 GLU H . 186 . HN 1 1
1203 1 1 1 1 185 LEU QB . 185 . HB* 1 1
1203 1 2 1 1 186 GLU H . 186 . HN 1 1
1204 1 1 1 1 186 GLU H . 186 . HN 1 1
1204 1 2 1 1 192 ALA MB . 192 . HB* 1 1
1205 1 1 1 1 189 ASP HA . 189 . HA 1 1
1205 1 2 1 1 190 GLU H . 190 . HN 1 1
1206 1 1 1 1 190 GLU H . 190 . HN 1 1
1206 1 2 1 1 191 GLN H . 191 . HN 1 1
1207 1 1 1 1 190 GLU HA . 190 . HA 1 1
1207 1 2 1 1 191 GLN H . 191 . HN 1 1
1208 1 1 1 1 190 GLU QB . 190 . HB* 1 1
1208 1 2 1 1 191 GLN H . 191 . HN 1 1
1209 1 1 1 1 190 GLU QG . 190 . HG* 1 1
1209 1 2 1 1 191 GLN H . 191 . HN 1 1
1210 1 1 1 1 191 GLN H . 191 . HN 1 1
1210 1 2 1 1 192 ALA H . 192 . HN 1 1
1211 1 1 1 1 191 GLN QB . 191 . HB* 1 1
1211 1 2 1 1 192 ALA H . 192 . HN 1 1
1212 1 1 1 1 191 GLN HA . 191 . HA 1 1
1212 1 2 1 1 192 ALA H . 192 . HN 1 1
1213 1 1 1 1 190 GLU HA . 190 . HA 1 1
1213 1 2 1 1 192 ALA H . 192 . HN 1 1
1214 1 1 1 1 191 GLN QG . 191 . HG* 1 1
1214 1 2 1 1 192 ALA H . 192 . HN 1 1
1215 1 1 1 1 192 ALA H . 192 . HN 1 1
1215 1 2 1 1 193 VAL H . 193 . HN 1 1
1216 1 1 1 1 192 ALA HA . 192 . HA 1 1
1216 1 2 1 1 193 VAL H . 193 . HN 1 1
1217 1 1 1 1 192 ALA MB . 192 . HB* 1 1
1217 1 2 1 1 193 VAL H . 193 . HN 1 1
1218 1 1 1 1 193 VAL QG . 193 . HG* 1 1
1218 1 2 1 1 194 ILE H . 194 . HN 1 1
1219 1 1 1 1 193 VAL HB . 193 . HB 1 1
1219 1 2 1 1 194 ILE H . 194 . HN 1 1
1220 1 1 1 1 194 ILE H . 194 . HN 1 1
1220 1 2 1 1 195 LYS H . 195 . HN 1 1
1221 1 1 1 1 194 ILE HA . 194 . HA 1 1
1221 1 2 1 1 195 LYS H . 195 . HN 1 1
1222 1 1 1 1 194 ILE MG . 194 . HG2* 1 1
1222 1 2 1 1 195 LYS H . 195 . HN 1 1
1223 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
1223 1 2 1 1 196 SER H . 196 . HN 1 1
1224 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
1224 1 2 1 1 196 SER H . 196 . HN 1 1
1225 1 1 1 1 184 TYR HA . 184 . HA 1 1
1225 1 2 1 1 196 SER H . 196 . HN 1 1
1226 1 1 1 1 195 LYS HA . 195 . HA 1 1
1226 1 2 1 1 196 SER H . 196 . HN 1 1
1227 1 1 1 1 195 LYS QB . 195 . HB* 1 1
1227 1 2 1 1 196 SER H . 196 . HN 1 1
1228 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1228 1 2 1 1 196 SER H . 196 . HN 1 1
1229 1 1 1 1 183 VAL HB . 183 . HB 1 1
1229 1 2 1 1 196 SER H . 196 . HN 1 1
1230 1 1 1 1 183 VAL QG . 183 . HG* 1 1
1230 1 2 1 1 196 SER H . 196 . HN 1 1
1231 1 1 1 1 184 TYR QB . 184 . HB* 1 1
1231 1 2 1 1 196 SER H . 196 . HN 1 1
1232 1 1 1 1 183 VAL H . 183 . HN 1 1
1232 1 2 1 1 196 SER H . 196 . HN 1 1
1233 1 1 1 1 197 PRO HA . 197 . HA 1 1
1233 1 2 1 1 198 LEU H . 198 . HN 1 1
1234 1 1 1 1 197 PRO HB2 . 197 . HB2 1 1
1234 1 2 1 1 198 LEU H . 198 . HN 1 1
1235 1 1 1 1 197 PRO HB3 . 197 . HB1 1 1
1235 1 2 1 1 198 LEU H . 198 . HN 1 1
1236 1 1 1 1 197 PRO QG . 197 . HG* 1 1
1236 1 2 1 1 198 LEU H . 198 . HN 1 1
1237 1 1 1 1 181 VAL H . 181 . HN 1 1
1237 1 2 1 1 199 LYS H . 199 . HN 1 1
1238 1 1 1 1 198 LEU HA . 198 . HA 1 1
1238 1 2 1 1 199 LYS H . 199 . HN 1 1
1239 1 1 1 1 198 LEU QB . 198 . HB* 1 1
1239 1 2 1 1 199 LYS H . 199 . HN 1 1
1240 1 1 1 1 198 LEU HG . 198 . HG 1 1
1240 1 2 1 1 199 LYS H . 199 . HN 1 1
1241 1 1 1 1 198 LEU MD1 . 198 . HD1* 1 1
1241 1 2 1 1 199 LYS H . 199 . HN 1 1
1242 1 1 1 1 198 LEU MD2 . 198 . HD2* 1 1
1242 1 2 1 1 199 LYS H . 199 . HN 1 1
1243 1 1 1 1 199 LYS HA . 199 . HA 1 1
1243 1 2 1 1 200 CYS H . 200 . HN 1 1
1244 1 1 1 1 199 LYS QB . 199 . HB* 1 1
1244 1 2 1 1 200 CYS H . 200 . HN 1 1
1245 1 1 1 1 199 LYS QG . 199 . HG* 1 1
1245 1 2 1 1 200 CYS H . 200 . HN 1 1
1246 1 1 1 1 179 TYR H . 179 . HN 1 1
1246 1 2 1 1 201 THR H . 201 . HN 1 1
1247 1 1 1 1 200 CYS HA . 200 . HA 1 1
1247 1 2 1 1 201 THR H . 201 . HN 1 1
1248 1 1 1 1 180 CYS HA . 180 . HA 1 1
1248 1 2 1 1 201 THR H . 201 . HN 1 1
1249 1 1 1 1 200 CYS QB . 200 . HB* 1 1
1249 1 2 1 1 201 THR H . 201 . HN 1 1
1250 1 1 1 1 201 THR HA . 201 . HA 1 1
1250 1 2 1 1 202 LEU H . 202 . HN 1 1
1251 1 1 1 1 201 THR MG . 201 . HG2* 1 1
1251 1 2 1 1 202 LEU H . 202 . HN 1 1
1252 1 1 1 1 201 THR HB . 201 . HB 1 1
1252 1 2 1 1 202 LEU H . 202 . HN 1 1
1253 1 1 1 1 202 LEU HG . 202 . HG 1 1
1253 1 2 1 1 203 LEU H . 203 . HN 1 1
1254 1 1 1 1 202 LEU MD1 . 202 . HD1* 1 1
1254 1 2 1 1 203 LEU H . 203 . HN 1 1
1255 1 1 1 1 202 LEU MD2 . 202 . HD2* 1 1
1255 1 2 1 1 203 LEU H . 203 . HN 1 1
1256 1 1 1 1 178 ASN HA . 178 . HA 1 1
1256 1 2 1 1 203 LEU H . 203 . HN 1 1
1257 1 1 1 1 202 LEU HA . 202 . HA 1 1
1257 1 2 1 1 203 LEU H . 203 . HN 1 1
1258 1 1 1 1 203 LEU H . 203 . HN 1 1
1258 1 2 1 1 205 PRO QB . 205 . HB* 1 1
1259 1 1 1 1 202 LEU QB . 202 . HB* 1 1
1259 1 2 1 1 203 LEU H . 203 . HN 1 1
1260 1 1 1 1 177 THR H . 177 . HN 1 1
1260 1 2 1 1 203 LEU H . 203 . HN 1 1
1261 1 1 1 1 205 PRO HA . 205 . HA 1 1
1261 1 2 1 1 206 GLY H . 206 . HN 1 1
1262 1 1 1 1 206 GLY H . 206 . HN 1 1
1262 1 2 1 1 207 GLN QG . 207 . HG* 1 1
1263 1 1 1 1 205 PRO HB2 . 205 . HB2 1 1
1263 1 2 1 1 206 GLY H . 206 . HN 1 1
1264 1 1 1 1 205 PRO HB3 . 205 . HB1 1 1
1264 1 2 1 1 206 GLY H . 206 . HN 1 1
1265 1 1 1 1 209 SER HA . 209 . HA 1 1
1265 1 2 1 1 210 GLU H . 210 . HN 1 1
1266 1 1 1 1 112 PHE HA . 112 . HA 1 1
1266 1 2 1 1 125 VAL HA . 125 . HA 1 1
1267 1 1 1 1 114 ILE HA . 114 . HA 1 1
1267 1 2 1 1 123 VAL HA . 123 . HA 1 1
1268 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1268 1 2 1 1 121 ILE HA . 121 . HA 1 1
1269 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1269 1 2 1 1 121 ILE HA . 121 . HA 1 1
1270 1 1 1 1 116 GLY QA . 116 . HA* 1 1
1270 1 2 1 1 121 ILE HA . 121 . HA 1 1
1271 1 1 1 1 120 HIS HA . 120 . HA 1 1
1271 1 2 1 1 171 ASP HA . 171 . HA 1 1
1272 1 1 1 1 122 ASN HA . 122 . HA 1 1
1272 1 2 1 1 169 ILE HA . 169 . HA 1 1
1273 1 1 1 1 124 MET HA . 124 . HA 1 1
1273 1 2 1 1 167 THR HA . 167 . HA 1 1
1274 1 1 1 1 126 LYS HA . 126 . HA 1 1
1274 1 2 1 1 165 ASN HA . 165 . HA 1 1
1275 1 1 1 1 142 VAL HA . 142 . HA 1 1
1275 1 2 1 1 155 LYS HA . 155 . HA 1 1
1276 1 1 1 1 144 GLU HA . 144 . HA 1 1
1276 1 2 1 1 153 LYS HA . 153 . HA 1 1
1277 1 1 1 1 146 GLN HA . 146 . HA 1 1
1277 1 2 1 1 151 VAL HA . 151 . HA 1 1
1278 1 1 1 1 147 SER HA . 147 . HA 1 1
1278 1 2 1 1 179 TYR HA . 179 . HA 1 1
1279 1 1 1 1 145 GLU HA . 145 . HA 1 1
1279 1 2 1 1 181 VAL HA . 181 . HA 1 1
1280 1 1 1 1 143 ILE HA . 143 . HA 1 1
1280 1 2 1 1 183 VAL HA . 183 . HA 1 1
1281 1 1 1 1 141 LEU HA . 141 . HA 1 1
1281 1 2 1 1 185 LEU HA . 185 . HA 1 1
1282 1 1 1 1 180 CYS HA . 180 . HA 1 1
1282 1 2 1 1 200 CYS HA . 200 . HA 1 1
1283 1 1 1 1 178 ASN HA . 178 . HA 1 1
1283 1 2 1 1 202 LEU HA . 202 . HA 1 1
1284 1 1 1 1 101 LEU HA . 101 . HA 1 1
1284 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1285 1 1 1 1 101 LEU HA . 101 . HA 1 1
1285 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1286 1 1 1 1 106 SER HA . 106 . HA 1 1
1286 1 2 1 1 194 ILE MD . 194 . HD1* 1 1
1286 1 2 1 1 194 ILE MG . 194 . HG2* 1 1
1287 1 1 1 1 106 SER QB . 106 . HB* 1 1
1287 1 2 1 1 194 ILE MD . 194 . HD1* 1 1
1287 1 2 1 1 194 ILE MG . 194 . HG2* 1 1
1288 1 1 1 1 111 GLU HB3 . 111 . HB1 1 1
1288 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1289 1 1 1 1 111 GLU HB3 . 111 . HB1 1 1
1289 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1290 1 1 1 1 111 GLU HB2 . 111 . HB2 1 1
1290 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1291 1 1 1 1 111 GLU HB2 . 111 . HB2 1 1
1291 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1292 1 1 1 1 111 GLU HG3 . 111 . HG1 1 1
1292 1 2 1 1 126 LYS QB . 126 . HB* 1 1
1293 1 1 1 1 111 GLU HG3 . 111 . HG1 1 1
1293 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1294 1 1 1 1 111 GLU HG2 . 111 . HG2 1 1
1294 1 2 1 1 126 LYS HB3 . 126 . HB1 1 1
1295 1 1 1 1 111 GLU HG2 . 111 . HG2 1 1
1295 1 2 1 1 126 LYS HB2 . 126 . HB2 1 1
1296 1 1 1 1 111 GLU HG2 . 111 . HG2 1 1
1296 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1297 1 1 1 1 112 PHE HA . 112 . HA 1 1
1297 1 2 1 1 125 VAL MG1 . 125 . HG1* 1 1
1298 1 1 1 1 112 PHE HA . 112 . HA 1 1
1298 1 2 1 1 125 VAL MG2 . 125 . HG2* 1 1
1299 1 1 1 1 112 PHE HA . 112 . HA 1 1
1299 1 2 1 1 126 LYS QD . 126 . HD* 1 1
1300 1 1 1 1 112 PHE HA . 112 . HA 1 1
1300 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1301 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
1301 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1302 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
1302 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1303 1 1 1 1 113 GLU HA . 113 . HA 1 1
1303 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
1304 1 1 1 1 113 GLU HA . 113 . HA 1 1
1304 1 2 1 1 114 ILE HG13 . 114 . HG11 1 1
1305 1 1 1 1 113 GLU HA . 113 . HA 1 1
1305 1 2 1 1 114 ILE HG12 . 114 . HG12 1 1
1306 1 1 1 1 113 GLU HA . 113 . HA 1 1
1306 1 2 1 1 199 LYS HD3 . 199 . HD1 1 1
1307 1 1 1 1 113 GLU HA . 113 . HA 1 1
1307 1 2 1 1 199 LYS HD2 . 199 . HD2 1 1
1308 1 1 1 1 113 GLU HA . 113 . HA 1 1
1308 1 2 1 1 199 LYS HE3 . 199 . HE1 1 1
1309 1 1 1 1 113 GLU HA . 113 . HA 1 1
1309 1 2 1 1 199 LYS HE2 . 199 . HE2 1 1
1310 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
1310 1 2 1 1 199 LYS QE . 199 . HE* 1 1
1311 1 1 1 1 112 PHE HA . 112 . HA 1 1
1311 1 2 1 1 113 GLU QG . 113 . HG* 1 1
1312 1 1 1 1 113 GLU QG . 113 . HG* 1 1
1312 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1313 1 1 1 1 113 GLU QG . 113 . HG* 1 1
1313 1 2 1 1 199 LYS QD . 199 . HD* 1 1
1314 1 1 1 1 113 GLU QG . 113 . HG* 1 1
1314 1 2 1 1 199 LYS QE . 199 . HE* 1 1
1315 1 1 1 1 114 ILE HA . 114 . HA 1 1
1315 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1316 1 1 1 1 114 ILE HA . 114 . HA 1 1
1316 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1317 1 1 1 1 114 ILE HA . 114 . HA 1 1
1317 1 2 1 1 124 MET ME . 124 . HE* 1 1
1318 1 1 1 1 114 ILE QG . 114 . HG* 1 1
1318 1 1 1 1 114 ILE MG . 114 . HG* 1 1
1318 1 2 1 1 201 THR HB . 201 . HB 1 1
1319 1 1 1 1 114 ILE QG . 114 . HG* 1 1
1319 1 1 1 1 114 ILE MG . 114 . HG* 1 1
1319 1 2 1 1 199 LYS QD . 199 . HD* 1 1
1320 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
1320 1 2 1 1 199 LYS QG . 199 . HG* 1 1
1321 1 1 1 1 115 VAL HB . 115 . HB 1 1
1321 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
1322 1 1 1 1 115 VAL HB . 115 . HB 1 1
1322 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
1323 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1323 1 2 1 1 121 ILE QG . 121 . HG1* 1 1
1324 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1324 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1325 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1325 1 2 1 1 121 ILE QG . 121 . HG1* 1 1
1326 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1326 1 2 1 1 121 ILE MG . 121 . HG2* 1 1
1327 1 1 1 1 118 THR HA . 118 . HA 1 1
1327 1 2 1 1 203 LEU HA . 203 . HA 1 1
1328 1 1 1 1 118 THR HA . 118 . HA 1 1
1328 1 2 1 1 204 PRO HD3 . 204 . HD1 1 1
1329 1 1 1 1 118 THR HA . 118 . HA 1 1
1329 1 2 1 1 204 PRO HD2 . 204 . HD2 1 1
1330 1 1 1 1 118 THR HA . 118 . HA 1 1
1330 1 2 1 1 204 PRO HG3 . 204 . HG1 1 1
1331 1 1 1 1 118 THR HA . 118 . HA 1 1
1331 1 2 1 1 204 PRO HG2 . 204 . HG2 1 1
1332 1 1 1 1 118 THR HB . 118 . HB 1 1
1332 1 2 1 1 204 PRO QD . 204 . HD* 1 1
1333 1 1 1 1 118 THR HB . 118 . HB 1 1
1333 1 2 1 1 204 PRO HG3 . 204 . HG1 1 1
1334 1 1 1 1 118 THR HB . 118 . HB 1 1
1334 1 2 1 1 204 PRO HG2 . 204 . HG2 1 1
1335 1 1 1 1 120 HIS HA . 120 . HA 1 1
1335 1 2 1 1 173 LEU QB . 173 . HB* 1 1
1336 1 1 1 1 121 ILE HA . 121 . HA 1 1
1336 1 2 1 1 203 LEU QD . 203 . HD* 1 1
1337 1 1 1 1 121 ILE HB . 121 . HB 1 1
1337 1 2 1 1 173 LEU QD . 173 . HD* 1 1
1338 1 1 1 1 121 ILE HG13 . 121 . HG11 1 1
1338 1 2 1 1 173 LEU QD . 173 . HD* 1 1
1339 1 1 1 1 121 ILE HG12 . 121 . HG12 1 1
1339 1 2 1 1 173 LEU QD . 173 . HD* 1 1
1340 1 1 1 1 122 ASN HA . 122 . HA 1 1
1340 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
1341 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1341 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
1342 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1342 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
1343 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
1343 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1344 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
1344 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
1345 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
1345 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
1346 1 1 1 1 122 ASN HB2 . 122 . HB2 1 1
1346 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1347 1 1 1 1 114 ILE HB . 114 . HB 1 1
1347 1 2 1 1 123 VAL HA . 123 . HA 1 1
1348 1 1 1 1 123 VAL HB . 123 . HB 1 1
1348 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1349 1 1 1 1 124 MET HA . 124 . HA 1 1
1349 1 2 1 1 167 THR MG . 167 . HG2* 1 1
1350 1 1 1 1 124 MET QB . 124 . HB* 1 1
1350 1 2 1 1 167 THR MG . 167 . HG2* 1 1
1351 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1351 1 2 1 1 126 LYS QD . 126 . HD* 1 1
1352 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1352 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1353 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1353 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
1354 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1354 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
1355 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1355 1 2 1 1 167 THR MG . 167 . HG2* 1 1
1356 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1356 1 2 1 1 126 LYS QD . 126 . HD* 1 1
1357 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1357 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1358 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1358 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
1359 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1359 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
1360 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1360 1 2 1 1 167 THR MG . 167 . HG2* 1 1
1361 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
1361 1 2 1 1 125 VAL HA . 125 . HA 1 1
1362 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
1362 1 2 1 1 125 VAL HA . 125 . HA 1 1
1363 1 1 1 1 125 VAL HA . 125 . HA 1 1
1363 1 2 1 1 126 LYS QD . 126 . HD* 1 1
1364 1 1 1 1 125 VAL HA . 125 . HA 1 1
1364 1 2 1 1 126 LYS QG . 126 . HG* 1 1
1365 1 1 1 1 125 VAL HB . 125 . HB 1 1
1365 1 2 1 1 166 PHE HB3 . 166 . HB1 1 1
1366 1 1 1 1 125 VAL HB . 125 . HB 1 1
1366 1 2 1 1 166 PHE HB2 . 166 . HB2 1 1
1367 1 1 1 1 127 PHE HA . 127 . HA 1 1
1367 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
1368 1 1 1 1 127 PHE HA . 127 . HA 1 1
1368 1 2 1 1 128 PRO HD2 . 128 . HD2 1 1
1369 1 1 1 1 127 PHE HB3 . 127 . HB1 1 1
1369 1 2 1 1 128 PRO QD . 128 . HD* 1 1
1370 1 1 1 1 127 PHE HB2 . 127 . HB2 1 1
1370 1 2 1 1 128 PRO QD . 128 . HD* 1 1
1371 1 1 1 1 130 ILE MG . 130 . HG2* 1 1
1371 1 2 1 1 132 GLU HA . 132 . HA 1 1
1372 1 1 1 1 132 GLU HA . 132 . HA 1 1
1372 1 2 1 1 135 LEU QB . 135 . HB* 1 1
1373 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
1373 1 2 1 1 135 LEU QB . 135 . HB* 1 1
1374 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
1374 1 2 1 1 135 LEU QB . 135 . HB* 1 1
1375 1 1 1 1 141 LEU HA . 141 . HA 1 1
1375 1 2 1 1 185 LEU QB . 185 . HB* 1 1
1376 1 1 1 1 142 VAL HA . 142 . HA 1 1
1376 1 2 1 1 155 LYS HB3 . 155 . HB1 1 1
1377 1 1 1 1 142 VAL HA . 142 . HA 1 1
1377 1 2 1 1 155 LYS HB2 . 155 . HB2 1 1
1378 1 1 1 1 142 VAL HA . 142 . HA 1 1
1378 1 2 1 1 156 PRO HD3 . 156 . HD1 1 1
1379 1 1 1 1 142 VAL HA . 142 . HA 1 1
1379 1 2 1 1 156 PRO HD2 . 156 . HD2 1 1
1380 1 1 1 1 143 ILE HB . 143 . HB 1 1
1380 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
1381 1 1 1 1 143 ILE HB . 143 . HB 1 1
1381 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
1382 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1
1382 1 2 1 1 156 PRO HD3 . 156 . HD1 1 1
1383 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1
1383 1 2 1 1 156 PRO HD2 . 156 . HD2 1 1
1384 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1384 1 2 1 1 156 PRO HD3 . 156 . HD1 1 1
1385 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1385 1 2 1 1 156 PRO HD2 . 156 . HD2 1 1
1386 1 1 1 1 144 GLU HB3 . 144 . HB1 1 1
1386 1 2 1 1 182 SER HB3 . 182 . HB1 1 1
1387 1 1 1 1 144 GLU HB2 . 144 . HB2 1 1
1387 1 2 1 1 182 SER HB3 . 182 . HB1 1 1
1388 1 1 1 1 144 GLU HB2 . 144 . HB2 1 1
1388 1 2 1 1 182 SER HB2 . 182 . HB2 1 1
1389 1 1 1 1 146 GLN HA . 146 . HA 1 1
1389 1 2 1 1 151 VAL QG . 151 . HG* 1 1
1390 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
1390 1 2 1 1 151 VAL QG . 151 . HG* 1 1
1391 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
1391 1 2 1 1 180 CYS HB3 . 180 . HB1 1 1
1392 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
1392 1 2 1 1 180 CYS HB2 . 180 . HB2 1 1
1393 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
1393 1 2 1 1 151 VAL QG . 151 . HG* 1 1
1394 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
1394 1 2 1 1 180 CYS HB3 . 180 . HB1 1 1
1395 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
1395 1 2 1 1 180 CYS HB2 . 180 . HB2 1 1
1396 1 1 1 1 146 GLN QG . 146 . HG* 1 1
1396 1 2 1 1 151 VAL HA . 151 . HA 1 1
1397 1 1 1 1 146 GLN QG . 146 . HG* 1 1
1397 1 2 1 1 180 CYS HB3 . 180 . HB1 1 1
1398 1 1 1 1 146 GLN QG . 146 . HG* 1 1
1398 1 2 1 1 180 CYS HB2 . 180 . HB2 1 1
1399 1 1 1 1 146 GLN QB . 146 . HB* 1 1
1399 1 2 1 1 151 VAL HA . 151 . HA 1 1
1400 1 1 1 1 145 GLU HB3 . 145 . HB1 1 1
1400 1 2 1 1 152 LYS QB . 152 . HB* 1 1
1401 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
1401 1 2 1 1 152 LYS QB . 152 . HB* 1 1
1402 1 1 1 1 144 GLU HB3 . 144 . HB1 1 1
1402 1 2 1 1 153 LYS HA . 153 . HA 1 1
1403 1 1 1 1 144 GLU HB2 . 144 . HB2 1 1
1403 1 2 1 1 153 LYS HA . 153 . HA 1 1
1404 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
1404 1 2 1 1 153 LYS HA . 153 . HA 1 1
1405 1 1 1 1 144 GLU HG2 . 144 . HG2 1 1
1405 1 2 1 1 153 LYS HA . 153 . HA 1 1
1406 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1406 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
1407 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1407 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
1408 1 1 1 1 155 LYS HA . 155 . HA 1 1
1408 1 2 1 1 156 PRO HD3 . 156 . HD1 1 1
1409 1 1 1 1 155 LYS HA . 155 . HA 1 1
1409 1 2 1 1 156 PRO HD2 . 156 . HD2 1 1
1410 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1410 1 2 1 1 156 PRO HA . 156 . HA 1 1
1411 1 1 1 1 158 ILE HA . 158 . HA 1 1
1411 1 2 1 1 161 ASN HB3 . 161 . HB1 1 1
1412 1 1 1 1 158 ILE HA . 158 . HA 1 1
1412 1 2 1 1 161 ASN HB2 . 161 . HB2 1 1
1413 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1413 1 2 1 1 159 LYS HA . 159 . HA 1 1
1414 1 1 1 1 129 SER HA . 129 . HA 1 1
1414 1 2 1 1 164 GLY HA3 . 164 . HA1 1 1
1415 1 1 1 1 129 SER HA . 129 . HA 1 1
1415 1 2 1 1 164 GLY HA2 . 164 . HA2 1 1
1416 1 1 1 1 126 LYS QB . 126 . HB* 1 1
1416 1 2 1 1 165 ASN HA . 165 . HA 1 1
1417 1 1 1 1 126 LYS QG . 126 . HG* 1 1
1417 1 2 1 1 165 ASN HA . 165 . HA 1 1
1418 1 1 1 1 124 MET QB . 124 . HB* 1 1
1418 1 2 1 1 165 ASN HB3 . 165 . HB1 1 1
1419 1 1 1 1 124 MET QB . 124 . HB* 1 1
1419 1 2 1 1 165 ASN HB2 . 165 . HB2 1 1
1420 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1420 1 2 1 1 166 PHE HA . 166 . HA 1 1
1421 1 1 1 1 124 MET QB . 124 . HB* 1 1
1421 1 2 1 1 167 THR HA . 167 . HA 1 1
1422 1 1 1 1 124 MET HG3 . 124 . HG1 1 1
1422 1 2 1 1 167 THR HA . 167 . HA 1 1
1423 1 1 1 1 124 MET HG2 . 124 . HG2 1 1
1423 1 2 1 1 167 THR HA . 167 . HA 1 1
1424 1 1 1 1 121 ILE HB . 121 . HB 1 1
1424 1 2 1 1 170 ILE HB . 170 . HB 1 1
1425 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
1425 1 2 1 1 171 ASP HA . 171 . HA 1 1
1426 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
1426 1 2 1 1 171 ASP HA . 171 . HA 1 1
1427 1 1 1 1 174 ILE HA . 174 . HA 1 1
1427 1 2 1 1 175 PRO HD3 . 175 . HD1 1 1
1428 1 1 1 1 174 ILE HA . 174 . HA 1 1
1428 1 2 1 1 175 PRO HD2 . 175 . HD2 1 1
1429 1 1 1 1 176 ASN HA . 176 . HA 1 1
1429 1 2 1 1 202 LEU HG . 202 . HG 1 1
1430 1 1 1 1 178 ASN HA . 178 . HA 1 1
1430 1 2 1 1 202 LEU HB3 . 202 . HB1 1 1
1431 1 1 1 1 178 ASN HA . 178 . HA 1 1
1431 1 2 1 1 202 LEU HB2 . 202 . HB2 1 1
1432 1 1 1 1 147 SER QB . 147 . HB* 1 1
1432 1 2 1 1 179 TYR HA . 179 . HA 1 1
1433 1 1 1 1 180 CYS HA . 180 . HA 1 1
1433 1 2 1 1 200 CYS QB . 200 . HB* 1 1
1434 1 1 1 1 180 CYS HA . 180 . HA 1 1
1434 1 2 1 1 198 LEU MD1 . 198 . HD1* 1 1
1435 1 1 1 1 180 CYS HA . 180 . HA 1 1
1435 1 2 1 1 198 LEU MD2 . 198 . HD2* 1 1
1436 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
1436 1 2 1 1 181 VAL HB . 181 . HB 1 1
1437 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
1437 1 2 1 1 181 VAL HB . 181 . HB 1 1
1438 1 1 1 1 140 SER QB . 140 . HB* 1 1
1438 1 2 1 1 186 GLU QB . 186 . HB* 1 1
1439 1 1 1 1 140 SER QB . 140 . HB* 1 1
1439 1 2 1 1 186 GLU HG3 . 186 . HG1 1 1
1440 1 1 1 1 140 SER QB . 140 . HB* 1 1
1440 1 2 1 1 186 GLU HG2 . 186 . HG2 1 1
1441 1 1 1 1 189 ASP HB3 . 189 . HB1 1 1
1441 1 2 1 1 192 ALA MB . 192 . HB* 1 1
1442 1 1 1 1 189 ASP HB2 . 189 . HB2 1 1
1442 1 2 1 1 192 ALA MB . 192 . HB* 1 1
1443 1 1 1 1 190 GLU HA . 190 . HA 1 1
1443 1 2 1 1 193 VAL MG1 . 193 . HG1* 1 1
1444 1 1 1 1 190 GLU HA . 190 . HA 1 1
1444 1 2 1 1 193 VAL MG2 . 193 . HG2* 1 1
1445 1 1 1 1 190 GLU QG . 190 . HG* 1 1
1445 1 2 1 1 193 VAL QG . 193 . HG* 1 1
1446 1 1 1 1 184 TYR HB2 . 184 . HB2 1 1
1446 1 2 1 1 195 LYS HA . 195 . HA 1 1
1447 1 1 1 1 184 TYR HB3 . 184 . HB1 1 1
1447 1 2 1 1 195 LYS HA . 195 . HA 1 1
1448 1 1 1 1 196 SER HA . 196 . HA 1 1
1448 1 2 1 1 197 PRO HD3 . 197 . HD1 1 1
1449 1 1 1 1 196 SER HA . 196 . HA 1 1
1449 1 2 1 1 197 PRO HD2 . 197 . HD2 1 1
1450 1 1 1 1 196 SER HB3 . 196 . HB1 1 1
1450 1 2 1 1 197 PRO HD3 . 197 . HD1 1 1
1451 1 1 1 1 196 SER HB3 . 196 . HB1 1 1
1451 1 2 1 1 197 PRO HD2 . 197 . HD2 1 1
1452 1 1 1 1 196 SER HB2 . 196 . HB2 1 1
1452 1 2 1 1 197 PRO HD3 . 197 . HD1 1 1
1453 1 1 1 1 196 SER HB2 . 196 . HB2 1 1
1453 1 2 1 1 197 PRO HD2 . 197 . HD2 1 1
1454 1 1 1 1 180 CYS HB3 . 180 . HB1 1 1
1454 1 2 1 1 198 LEU HB3 . 198 . HB1 1 1
1455 1 1 1 1 180 CYS HB2 . 180 . HB2 1 1
1455 1 2 1 1 198 LEU HB3 . 198 . HB1 1 1
1456 1 1 1 1 180 CYS HB3 . 180 . HB1 1 1
1456 1 2 1 1 198 LEU HB2 . 198 . HB2 1 1
1457 1 1 1 1 180 CYS HB2 . 180 . HB2 1 1
1457 1 2 1 1 198 LEU HB2 . 198 . HB2 1 1
1458 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
1458 1 2 1 1 201 THR HA . 201 . HA 1 1
1459 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
1459 1 2 1 1 202 LEU HA . 202 . HA 1 1
1460 1 1 1 1 178 ASN HB2 . 178 . HB2 1 1
1460 1 2 1 1 202 LEU HA . 202 . HA 1 1
1461 1 1 1 1 203 LEU HA . 203 . HA 1 1
1461 1 2 1 1 204 PRO HD3 . 204 . HD1 1 1
1462 1 1 1 1 203 LEU HA . 203 . HA 1 1
1462 1 2 1 1 204 PRO HD2 . 204 . HD2 1 1
1463 1 1 1 1 176 ASN HA . 176 . HA 1 1
1463 1 2 1 1 205 PRO HA . 205 . HA 1 1
1464 1 1 1 1 176 ASN HB3 . 176 . HB1 1 1
1464 1 2 1 1 205 PRO HA . 205 . HA 1 1
1465 1 1 1 1 176 ASN HB2 . 176 . HB2 1 1
1465 1 2 1 1 205 PRO HA . 205 . HA 1 1
1466 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1466 1 2 1 1 104 ASP QB . 104 . HB* 1 1
1467 1 1 1 1 101 LEU QD . 101 . HD* 1 1
1467 1 2 1 1 105 MET HA . 105 . HA 1 1
1468 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1468 1 2 1 1 181 VAL HB . 181 . HB 1 1
1469 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1469 1 2 1 1 180 CYS HA . 180 . HA 1 1
1470 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1470 1 2 1 1 199 LYS HA . 199 . HA 1 1
1471 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1471 1 2 1 1 199 LYS QB . 199 . HB* 1 1
1472 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1472 1 2 1 1 200 CYS HA . 200 . HA 1 1
1473 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1473 1 2 1 1 201 THR HA . 201 . HA 1 1
1474 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1474 1 2 1 1 201 THR HB . 201 . HB 1 1
1475 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1475 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1476 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1476 1 2 1 1 122 ASN HB3 . 122 . HB1 1 1
1477 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1477 1 2 1 1 122 ASN HB2 . 122 . HB2 1 1
1478 1 1 1 1 118 THR MG . 118 . HG2* 1 1
1478 1 2 1 1 206 GLY HA3 . 206 . HA1 1 1
1479 1 1 1 1 118 THR MG . 118 . HG2* 1 1
1479 1 2 1 1 206 GLY HA2 . 206 . HA2 1 1
1480 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1480 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1481 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1481 1 2 1 1 121 ILE MD . 121 . HD1* 1 1
1482 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1482 1 2 1 1 145 GLU HB3 . 145 . HB1 1 1
1483 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1483 1 2 1 1 170 ILE HA . 170 . HA 1 1
1484 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1484 1 2 1 1 170 ILE HB . 170 . HB 1 1
1485 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1485 1 2 1 1 170 ILE QG . 170 . HG1* 1 1
1486 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1486 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
1487 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1487 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1488 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1488 1 2 1 1 179 TYR HA . 179 . HA 1 1
1489 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1489 1 2 1 1 179 TYR HB3 . 179 . HB1 1 1
1490 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1490 1 2 1 1 179 TYR HB2 . 179 . HB2 1 1
1491 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1491 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1492 1 1 1 1 122 ASN QB . 122 . HB* 1 1
1492 1 2 1 1 124 MET ME . 124 . HE* 1 1
1493 1 1 1 1 124 MET ME . 124 . HE* 1 1
1493 1 2 1 1 165 ASN HA . 165 . HA 1 1
1494 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1494 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1495 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1495 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1496 1 1 1 1 123 VAL HA . 123 . HA 1 1
1496 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1497 1 1 1 1 123 VAL QG . 123 . HG* 1 1
1497 1 2 1 1 125 VAL QG . 125 . HG* 1 1
1498 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1498 1 2 1 1 127 PHE QD . 127 . HD* 1 1
1499 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1499 1 2 1 1 127 PHE QE . 127 . HE* 1 1
1500 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1500 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
1501 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1501 1 2 1 1 166 PHE HB3 . 166 . HB1 1 1
1502 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1502 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1503 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1503 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1504 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1504 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1505 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1505 1 2 1 1 183 VAL HB . 183 . HB 1 1
1506 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
1506 1 2 1 1 132 GLU HA . 132 . HA 1 1
1507 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
1507 1 2 1 1 132 GLU QG . 132 . HG* 1 1
1508 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
1508 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
1509 1 1 1 1 130 ILE MD . 130 . HD1* 1 1
1509 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
1510 1 1 1 1 132 GLU HA . 132 . HA 1 1
1510 1 2 1 1 135 LEU QD . 135 . HD* 1 1
1511 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
1511 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1512 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
1512 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1513 1 1 1 1 132 GLU QG . 132 . HG* 1 1
1513 1 2 1 1 135 LEU MD1 . 135 . HD1* 1 1
1514 1 1 1 1 132 GLU QG . 132 . HG* 1 1
1514 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1515 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
1515 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1516 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
1516 1 2 1 1 135 LEU MD2 . 135 . HD2* 1 1
1517 1 1 1 1 135 LEU QD . 135 . HD* 1 1
1517 1 2 1 1 137 PHE HB3 . 137 . HB1 1 1
1518 1 1 1 1 135 LEU QD . 135 . HD* 1 1
1518 1 2 1 1 137 PHE HB2 . 137 . HB2 1 1
1519 1 1 1 1 137 PHE HB3 . 137 . HB1 1 1
1519 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1520 1 1 1 1 137 PHE QD . 137 . HD* 1 1
1520 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1521 1 1 1 1 137 PHE HA . 137 . HA 1 1
1521 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1522 1 1 1 1 137 PHE HB3 . 137 . HB1 1 1
1522 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1523 1 1 1 1 137 PHE HB2 . 137 . HB2 1 1
1523 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1524 1 1 1 1 137 PHE QD . 137 . HD* 1 1
1524 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1525 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1525 1 2 1 1 185 LEU HB3 . 185 . HB1 1 1
1526 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1526 1 2 1 1 185 LEU HB2 . 185 . HB2 1 1
1527 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1527 1 2 1 1 156 PRO HD3 . 156 . HD1 1 1
1528 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1528 1 2 1 1 156 PRO HD2 . 156 . HD2 1 1
1529 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1529 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1530 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1530 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1531 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1531 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1532 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1532 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1533 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1533 1 2 1 1 183 VAL MG1 . 183 . HG1* 1 1
1534 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1534 1 2 1 1 183 VAL MG2 . 183 . HG2* 1 1
1535 1 1 1 1 141 LEU QD . 141 . HD* 1 1
1535 1 2 1 1 185 LEU HA . 185 . HA 1 1
1536 1 1 1 1 140 SER HB3 . 140 . HB1 1 1
1536 1 2 1 1 142 VAL QG . 142 . HG* 1 1
1537 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1537 1 2 1 1 144 GLU HA . 144 . HA 1 1
1538 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1538 1 2 1 1 144 GLU HB3 . 144 . HB1 1 1
1539 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1539 1 2 1 1 144 GLU HB2 . 144 . HB2 1 1
1540 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1540 1 2 1 1 144 GLU QG . 144 . HG* 1 1
1541 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1541 1 2 1 1 153 LYS HA . 153 . HA 1 1
1542 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1542 1 2 1 1 153 LYS QB . 153 . HB* 1 1
1543 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1543 1 2 1 1 155 LYS HA . 155 . HA 1 1
1544 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1544 1 2 1 1 155 LYS QB . 155 . HB* 1 1
1545 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1545 1 2 1 1 155 LYS QG . 155 . HG* 1 1
1546 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1546 1 2 1 1 184 TYR QB . 184 . HB* 1 1
1547 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1547 1 2 1 1 184 TYR QD . 184 . HD* 1 1
1548 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1548 1 2 1 1 184 TYR QE . 184 . HE* 1 1
1549 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1549 1 2 1 1 186 GLU HB3 . 186 . HB1* 1 1
1550 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1550 1 2 1 1 186 GLU HB2 . 186 . HB2* 1 1
1551 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1551 1 2 1 1 186 GLU HG3 . 186 . HG1* 1 1
1552 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1552 1 2 1 1 186 GLU HG2 . 186 . HG2* 1 1
1553 1 1 1 1 140 SER QB . 140 . HB* 1 1
1553 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
1554 1 1 1 1 141 LEU HA . 141 . HA 1 1
1554 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
1555 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1555 1 2 1 1 154 HIS HB3 . 154 . HB1 1 1
1556 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1556 1 2 1 1 154 HIS HB2 . 154 . HB2 1 1
1557 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1557 1 2 1 1 155 LYS HA . 155 . HA 1 1
1558 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1558 1 2 1 1 156 PRO HD3 . 156 . HD1 1 1
1559 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1559 1 2 1 1 156 PRO HD2 . 156 . HD2 1 1
1560 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1560 1 2 1 1 168 TYR HB3 . 168 . HB1 1 1
1561 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1561 1 2 1 1 168 TYR HB2 . 168 . HB2 1 1
1562 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1562 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1563 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1563 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1564 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1564 1 2 1 1 183 VAL HA . 183 . HA 1 1
1565 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1565 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1566 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1566 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1567 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1567 1 2 1 1 181 VAL HA . 181 . HA 1 1
1568 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1568 1 2 1 1 183 VAL HA . 183 . HA 1 1
1569 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1569 1 2 1 1 183 VAL MG1 . 183 . HG1* 1 1
1570 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1570 1 2 1 1 183 VAL MG2 . 183 . HG2* 1 1
1571 1 1 1 1 147 SER HA . 147 . HA 1 1
1571 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1572 1 1 1 1 147 SER QB . 147 . HB* 1 1
1572 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1573 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1
1573 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1574 1 1 1 1 148 GLU HG3 . 148 . HG1 1 1
1574 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1575 1 1 1 1 140 SER HA . 140 . HA 1 1
1575 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1576 1 1 1 1 140 SER QB . 140 . HB* 1 1
1576 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1577 1 1 1 1 141 LEU HA . 141 . HA 1 1
1577 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1578 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1
1578 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1579 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1
1579 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1580 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1580 1 2 1 1 161 ASN HA . 161 . HA 1 1
1581 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1581 1 2 1 1 161 ASN HB3 . 161 . HB1 1 1
1582 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1582 1 2 1 1 161 ASN HB2 . 161 . HB2 1 1
1583 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1583 1 2 1 1 162 MET HA . 162 . HA 1 1
1584 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1584 1 2 1 1 162 MET QB . 162 . HB* 1 1
1585 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1585 1 2 1 1 162 MET QG . 162 . HG* 1 1
1586 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1586 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1587 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1587 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1588 1 1 1 1 140 SER HA . 140 . HA 1 1
1588 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1589 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1
1589 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1590 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1
1590 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1591 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1591 1 2 1 1 162 MET HA . 162 . HA 1 1
1592 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1592 1 2 1 1 162 MET QG . 162 . HG* 1 1
1593 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1593 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1594 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1594 1 2 1 1 166 PHE HZ . 166 . HZ 1 1
1595 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
1595 1 2 1 1 162 MET ME . 162 . HE* 1 1
1596 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
1596 1 2 1 1 162 MET ME . 162 . HE* 1 1
1597 1 1 1 1 140 SER HA . 140 . HA 1 1
1597 1 2 1 1 162 MET ME . 162 . HE* 1 1
1598 1 1 1 1 140 SER HB3 . 140 . HB1 1 1
1598 1 2 1 1 162 MET ME . 162 . HE* 1 1
1599 1 1 1 1 140 SER HB2 . 140 . HB2 1 1
1599 1 2 1 1 162 MET ME . 162 . HE* 1 1
1600 1 1 1 1 158 ILE MD . 158 . HD1* 1 1
1600 1 2 1 1 162 MET ME . 162 . HE* 1 1
1601 1 1 1 1 158 ILE QG . 158 . HG1* 1 1
1601 1 2 1 1 162 MET ME . 162 . HE* 1 1
1602 1 1 1 1 158 ILE MG . 158 . HG2* 1 1
1602 1 2 1 1 162 MET ME . 162 . HE* 1 1
1603 1 1 1 1 167 THR MG . 167 . HG2* 1 1
1603 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1604 1 1 1 1 120 HIS HD2 . 120 . HD2 1 1
1604 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1605 1 1 1 1 122 ASN HA . 122 . HA 1 1
1605 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1606 1 1 1 1 122 ASN HB3 . 122 . HB1 1 1
1606 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1607 1 1 1 1 122 ASN HB2 . 122 . HB2 1 1
1607 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1608 1 1 1 1 167 THR HB . 167 . HB 1 1
1608 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1609 1 1 1 1 120 HIS HA . 120 . HA 1 1
1609 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1610 1 1 1 1 120 HIS HB3 . 120 . HB1 1 1
1610 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1611 1 1 1 1 120 HIS HB2 . 120 . HB2 1 1
1611 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1612 1 1 1 1 120 HIS HD2 . 120 . HD2 1 1
1612 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1613 1 1 1 1 122 ASN HA . 122 . HA 1 1
1613 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1614 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
1614 1 2 1 1 171 ASP HA . 171 . HA 1 1
1615 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
1615 1 2 1 1 171 ASP HB3 . 171 . HB1 1 1
1616 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
1616 1 2 1 1 171 ASP HB2 . 171 . HB2 1 1
1617 1 1 1 1 170 ILE MD . 170 . HD1* 1 1
1617 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
1618 1 1 1 1 170 ILE MD . 170 . HD1* 1 1
1618 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1619 1 1 1 1 145 GLU HA . 145 . HA 1 1
1619 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1620 1 1 1 1 145 GLU HB3 . 145 . HB1 1 1
1620 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1621 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
1621 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1622 1 1 1 1 145 GLU HA . 145 . HA 1 1
1622 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1623 1 1 1 1 145 GLU HB3 . 145 . HB1 1 1
1623 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1624 1 1 1 1 145 GLU HB2 . 145 . HB2 1 1
1624 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1625 1 1 1 1 170 ILE MD . 170 . HD1* 1 1
1625 1 2 1 1 181 VAL HA . 181 . HA 1 1
1626 1 1 1 1 120 HIS HA . 120 . HA 1 1
1626 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
1627 1 1 1 1 145 GLU HG3 . 145 . HG1 1 1
1627 1 2 1 1 173 LEU QD . 173 . HD* 1 1
1628 1 1 1 1 145 GLU HG2 . 145 . HG2 1 1
1628 1 2 1 1 173 LEU QD . 173 . HD* 1 1
1629 1 1 1 1 170 ILE HA . 170 . HA 1 1
1629 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
1630 1 1 1 1 170 ILE HB . 170 . HB 1 1
1630 1 2 1 1 173 LEU MD1 . 173 . HD1* 1 1
1631 1 1 1 1 120 HIS HA . 120 . HA 1 1
1631 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1632 1 1 1 1 121 ILE HB . 121 . HB 1 1
1632 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1633 1 1 1 1 170 ILE HA . 170 . HA 1 1
1633 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1634 1 1 1 1 170 ILE HB . 170 . HB 1 1
1634 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1635 1 1 1 1 171 ASP HA . 171 . HA 1 1
1635 1 2 1 1 173 LEU MD2 . 173 . HD2* 1 1
1636 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
1636 1 2 1 1 179 TYR QE . 179 . HE* 1 1
1637 1 1 1 1 114 ILE QG . 114 . HG* 1 1
1637 1 1 1 1 114 ILE MG . 114 . HG* 1 1
1637 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1638 1 1 1 1 143 ILE HA . 143 . HA 1 1
1638 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1639 1 1 1 1 145 GLU HA . 145 . HA 1 1
1639 1 2 1 1 181 VAL MG1 . 181 . HG1* 1 1
1640 1 1 1 1 145 GLU HA . 145 . HA 1 1
1640 1 2 1 1 181 VAL MG2 . 181 . HG2* 1 1
1641 1 1 1 1 179 TYR HA . 179 . HA 1 1
1641 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1642 1 1 1 1 179 TYR QB . 179 . HB* 1 1
1642 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1643 1 1 1 1 179 TYR QD . 179 . HD* 1 1
1643 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1644 1 1 1 1 181 VAL QG . 181 . HG* 1 1
1644 1 2 1 1 182 SER HA . 182 . HA 1 1
1645 1 1 1 1 181 VAL QG . 181 . HG* 1 1
1645 1 2 1 1 183 VAL MG1 . 183 . HG1* 1 1
1646 1 1 1 1 181 VAL QG . 181 . HG* 1 1
1646 1 2 1 1 183 VAL MG2 . 183 . HG2* 1 1
1647 1 1 1 1 181 VAL QG . 181 . HG* 1 1
1647 1 2 1 1 199 LYS QB . 199 . HB* 1 1
1648 1 1 1 1 112 PHE HB3 . 112 . HB1 1 1
1648 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1649 1 1 1 1 112 PHE HB2 . 112 . HB2 1 1
1649 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1650 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1650 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1651 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1651 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1652 1 1 1 1 125 VAL HA . 125 . HA 1 1
1652 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1653 1 1 1 1 125 VAL HB . 125 . HB 1 1
1653 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1654 1 1 1 1 125 VAL MG1 . 125 . HG1* 1 1
1654 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1655 1 1 1 1 125 VAL MG2 . 125 . HG2* 1 1
1655 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1656 1 1 1 1 143 ILE HA . 143 . HA 1 1
1656 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1657 1 1 1 1 143 ILE MD . 143 . HD1* 1 1
1657 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1658 1 1 1 1 181 VAL HB . 181 . HB 1 1
1658 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1659 1 1 1 1 181 VAL QG . 181 . HG* 1 1
1659 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1660 1 1 1 1 183 VAL QG . 183 . HG* 1 1
1660 1 2 1 1 196 SER HB3 . 196 . HB1 1 1
1661 1 1 1 1 183 VAL QG . 183 . HG* 1 1
1661 1 2 1 1 196 SER HB2 . 196 . HB2 1 1
1662 1 1 1 1 107 PHE HA . 107 . HA 1 1
1662 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1663 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1
1663 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1664 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1
1664 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1665 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1665 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1666 1 1 1 1 139 LEU QD . 139 . HD* 1 1
1666 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1667 1 1 1 1 189 ASP HA . 189 . HA 1 1
1667 1 2 1 1 192 ALA MB . 192 . HB* 1 1
1668 1 1 1 1 192 ALA MB . 192 . HB* 1 1
1668 1 2 1 1 194 ILE QG . 194 . HG1* 1 1
1669 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1669 1 2 1 1 193 VAL QG . 193 . HG* 1 1
1670 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1670 1 2 1 1 193 VAL QG . 193 . HG* 1 1
1671 1 1 1 1 193 VAL MG1 . 193 . HG1* 1 1
1671 1 2 1 1 195 LYS HB3 . 195 . HB1 1 1
1672 1 1 1 1 193 VAL MG1 . 193 . HG1* 1 1
1672 1 2 1 1 195 LYS HB2 . 195 . HB2 1 1
1673 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
1673 1 2 1 1 195 LYS HB3 . 195 . HB1 1 1
1674 1 1 1 1 193 VAL MG2 . 193 . HG2* 1 1
1674 1 2 1 1 195 LYS HB2 . 195 . HB2 1 1
1675 1 1 1 1 146 GLN HB3 . 146 . HB1 1 1
1675 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1676 1 1 1 1 146 GLN HB2 . 146 . HB2 1 1
1676 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1677 1 1 1 1 146 GLN QG . 146 . HG* 1 1
1677 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1678 1 1 1 1 180 CYS HB3 . 180 . HB1 1 1
1678 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1679 1 1 1 1 180 CYS HB2 . 180 . HB2 1 1
1679 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1680 1 1 1 1 182 SER HA . 182 . HA 1 1
1680 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1681 1 1 1 1 182 SER HB3 . 182 . HB1 1 1
1681 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1682 1 1 1 1 182 SER HB2 . 182 . HB2 1 1
1682 1 2 1 1 198 LEU QD . 198 . HD* 1 1
1683 1 1 1 1 198 LEU QD . 198 . HD* 1 1
1683 1 2 1 1 200 CYS HA . 200 . HA 1 1
1684 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
1684 1 2 1 1 201 THR MG . 201 . HG2* 1 1
1685 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1685 1 2 1 1 201 THR MG . 201 . HG2* 1 1
1686 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1686 1 2 1 1 201 THR MG . 201 . HG2* 1 1
1687 1 1 1 1 121 ILE HA . 121 . HA 1 1
1687 1 2 1 1 201 THR MG . 201 . HG2* 1 1
1688 1 1 1 1 179 TYR QB . 179 . HB* 1 1
1688 1 2 1 1 201 THR MG . 201 . HG2* 1 1
1689 1 1 1 1 179 TYR QD . 179 . HD* 1 1
1689 1 2 1 1 201 THR MG . 201 . HG2* 1 1
1690 1 1 1 1 176 ASN HA . 176 . HA 1 1
1690 1 2 1 1 202 LEU MD1 . 202 . HD1* 1 1
1691 1 1 1 1 176 ASN HA . 176 . HA 1 1
1691 1 2 1 1 202 LEU MD2 . 202 . HD2* 1 1
1692 1 1 1 1 176 ASN HB3 . 176 . HB1 1 1
1692 1 2 1 1 202 LEU QD . 202 . HD* 1 1
1693 1 1 1 1 176 ASN HB2 . 176 . HB2 1 1
1693 1 2 1 1 202 LEU QD . 202 . HD* 1 1
1694 1 1 1 1 177 THR HA . 177 . HA 1 1
1694 1 2 1 1 202 LEU QD . 202 . HD* 1 1
1695 1 1 1 1 177 THR HB . 177 . HB 1 1
1695 1 2 1 1 202 LEU QD . 202 . HD* 1 1
1696 1 1 1 1 178 ASN HA . 178 . HA 1 1
1696 1 2 1 1 202 LEU MD1 . 202 . HD1* 1 1
1697 1 1 1 1 178 ASN HA . 178 . HA 1 1
1697 1 2 1 1 202 LEU MD2 . 202 . HD2* 1 1
1698 1 1 1 1 178 ASN HB3 . 178 . HB1 1 1
1698 1 2 1 1 202 LEU QD . 202 . HD* 1 1
1699 1 1 1 1 178 ASN HB2 . 178 . HB2 1 1
1699 1 2 1 1 202 LEU QD . 202 . HD* 1 1
1700 1 1 1 1 116 GLY HA3 . 116 . HA1 1 1
1700 1 2 1 1 203 LEU QD . 203 . HD* 1 1
1701 1 1 1 1 116 GLY HA2 . 116 . HA2 1 1
1701 1 2 1 1 203 LEU QD . 203 . HD* 1 1
1702 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1702 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1703 1 1 1 1 107 PHE QD . 107 . HD* 1 1
1703 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1704 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1704 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1705 1 1 1 1 105 MET ME . 105 . HE* 1 1
1705 1 2 1 1 107 PHE QR . 107 . HD* 1 1
1706 1 1 1 1 107 PHE QE . 107 . HE* 1 1
1706 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1707 1 1 1 1 107 PHE HZ . 107 . HZ 1 1
1707 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1708 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1708 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
1709 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1709 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1710 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1710 1 2 1 1 183 VAL MG1 . 183 . HG1* 1 1
1711 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1711 1 2 1 1 183 VAL MG2 . 183 . HG2* 1 1
1712 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1712 1 2 1 1 114 ILE MD . 114 . HD* 1 1
1713 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1713 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
1714 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1714 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1715 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1715 1 2 1 1 114 ILE MD . 114 . HD* 1 1
1716 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1716 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
1717 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1717 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1718 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1718 1 2 1 1 183 VAL QG . 183 . HG* 1 1
1719 1 1 1 1 112 PHE QD . 112 . HD* 1 1
1719 1 2 1 1 125 VAL HA . 125 . HA 1 1
1720 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1720 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1721 1 1 1 1 112 PHE QE . 112 . HE* 1 1
1721 1 2 1 1 182 SER HA . 182 . HA 1 1
1722 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1722 1 2 1 1 181 VAL QG . 181 . HG* 1 1
1723 1 1 1 1 112 PHE HZ . 112 . HZ 1 1
1723 1 2 1 1 182 SER HA . 182 . HA 1 1
1724 1 1 1 1 115 VAL HB . 115 . HB 1 1
1724 1 2 1 1 117 PHE QD . 117 . HD* 1 1
1725 1 1 1 1 127 PHE QE . 127 . HE* 1 1
1725 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1726 1 1 1 1 127 PHE QE . 127 . HE* 1 1
1726 1 2 1 1 162 MET ME . 162 . HE* 1 1
1727 1 1 1 1 127 PHE HZ . 127 . HZ 1 1
1727 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1728 1 1 1 1 125 VAL QG . 125 . HG* 1 1
1728 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
1729 1 1 1 1 127 PHE QE . 127 . HE* 1 1
1729 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1730 1 1 1 1 127 PHE HZ . 127 . HZ 1 1
1730 1 2 1 1 158 ILE MG . 158 . HG2* 1 1
1731 1 1 1 1 127 PHE QE . 127 . HE* 1 1
1731 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1732 1 1 1 1 127 PHE HZ . 127 . HZ 1 1
1732 1 2 1 1 158 ILE MD . 158 . HD1* 1 1
1733 1 1 1 1 127 PHE HZ . 127 . HZ 1 1
1733 1 2 1 1 162 MET ME . 162 . HE* 1 1
1734 1 1 1 1 127 PHE QE . 127 . HE* 1 1
1734 1 2 1 1 166 PHE QB . 166 . HB* 1 1
1735 1 1 1 1 105 MET ME . 105 . HE* 1 1
1735 1 2 1 1 137 PHE QR . 137 . HD* 1 1
1735 1 2 1 1 137 PHE HZ . 137 . HZ 1 1
1736 1 1 1 1 135 LEU QD . 135 . HD* 1 1
1736 1 2 1 1 137 PHE QD . 137 . HD* 1 1
1737 1 1 1 1 135 LEU QD . 135 . HD* 1 1
1737 1 2 1 1 137 PHE QE . 137 . HE* 1 1
1738 1 1 1 1 137 PHE QE . 137 . HE* 1 1
1738 1 2 1 1 139 LEU QD . 139 . HD* 1 1
1739 1 1 1 1 137 PHE QE . 137 . HE* 1 1
1739 1 2 1 1 139 LEU QB . 139 . HB* 1 1
1740 1 1 1 1 137 PHE HZ . 137 . HZ 1 1
1740 1 2 1 1 139 LEU QB . 139 . HB* 1 1
1741 1 1 1 1 145 GLU HA . 145 . HA 1 1
1741 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1742 1 1 1 1 154 HIS HD2 . 154 . HD2 1 1
1742 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1743 1 1 1 1 145 GLU QB . 145 . HB* 1 1
1743 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1744 1 1 1 1 145 GLU HG3 . 145 . HG1 1 1
1744 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1745 1 1 1 1 145 GLU HG2 . 145 . HG2 1 1
1745 1 2 1 1 154 HIS HD2 . 154 . HD2 1 1
1746 1 1 1 1 154 HIS HE1 . 154 . HE1 1 1
1746 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1747 1 1 1 1 154 HIS HE1 . 154 . HE1 1 1
1747 1 2 1 1 170 ILE MD . 170 . HD* 1 1
1748 1 1 1 1 154 HIS HE1 . 154 . HE1 1 1
1748 1 2 1 1 170 ILE MG . 170 . HG2* 1 1
1749 1 1 1 1 154 HIS HE1 . 154 . HE1 1 1
1749 1 2 1 1 173 LEU QD . 173 . HD* 1 1
1750 1 1 1 1 162 MET HA . 162 . HA 1 1
1750 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1751 1 1 1 1 162 MET ME . 162 . HE* 1 1
1751 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1752 1 1 1 1 162 MET HG3 . 162 . HG1 1 1
1752 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1753 1 1 1 1 162 MET HG2 . 162 . HG2 1 1
1753 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1754 1 1 1 1 162 MET HA . 162 . HA 1 1
1754 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1755 1 1 1 1 162 MET ME . 162 . HE* 1 1
1755 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1756 1 1 1 1 162 MET HG3 . 162 . HG1 1 1
1756 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1757 1 1 1 1 162 MET HG2 . 162 . HG2 1 1
1757 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1758 1 1 1 1 158 ILE HA . 158 . HA 1 1
1758 1 2 1 1 166 PHE HZ . 166 . HZ 1 1
1759 1 1 1 1 161 ASN HB3 . 161 . HB1 1 1
1759 1 2 1 1 166 PHE HZ . 166 . HZ 1 1
1760 1 1 1 1 161 ASN HB2 . 161 . HB2 1 1
1760 1 2 1 1 166 PHE HZ . 166 . HZ 1 1
1761 1 1 1 1 162 MET ME . 162 . HE* 1 1
1761 1 2 1 1 166 PHE HZ . 166 . HZ 1 1
1762 1 1 1 1 158 ILE MD . 158 . HD* 1 1
1762 1 2 1 1 166 PHE HZ . 166 . HZ 1 1
1763 1 1 1 1 168 TYR QD . 168 . HD* 1 1
1763 1 2 1 1 170 ILE HA . 170 . HA 1 1
1764 1 1 1 1 168 TYR QE . 168 . HE* 1 1
1764 1 2 1 1 170 ILE HA . 170 . HA 1 1
1765 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1
1765 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1766 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1766 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1767 1 1 1 1 156 PRO HA . 156 . HA 1 1
1767 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1768 1 1 1 1 156 PRO HB3 . 156 . HB1 1 1
1768 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1769 1 1 1 1 156 PRO HB2 . 156 . HB2 1 1
1769 1 2 1 1 168 TYR QD . 168 . HD* 1 1
1770 1 1 1 1 168 TYR QD . 168 . HD* 1 1
1770 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1771 1 1 1 1 168 TYR QD . 168 . HD* 1 1
1771 1 2 1 1 170 ILE HG13 . 170 . HG11 1 1
1772 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1
1772 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1773 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1773 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1774 1 1 1 1 156 PRO HA . 156 . HA 1 1
1774 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1775 1 1 1 1 156 PRO HB3 . 156 . HB1 1 1
1775 1 2 1 1 168 TYR QE . 168 . HE* 1 1
1776 1 1 1 1 168 TYR QE . 168 . HE* 1 1
1776 1 2 1 1 170 ILE MD . 170 . HD1* 1 1
1777 1 1 1 1 168 TYR QE . 168 . HE* 1 1
1777 1 2 1 1 170 ILE HG13 . 170 . HG11 1 1
1778 1 1 1 1 147 SER HA . 147 . HA 1 1
1778 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1779 1 1 1 1 147 SER QB . 147 . HB* 1 1
1779 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1780 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1780 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1781 1 1 1 1 173 LEU MD2 . 173 . HD2* 1 1
1781 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1782 1 1 1 1 177 THR HB . 177 . HB 1 1
1782 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1783 1 1 1 1 179 TYR QD . 179 . HD* 1 1
1783 1 2 1 1 181 VAL HB . 181 . HB 1 1
1784 1 1 1 1 147 SER QB . 147 . HB* 1 1
1784 1 2 1 1 179 TYR QE . 179 . HE* 1 1
1785 1 1 1 1 173 LEU MD1 . 173 . HD1* 1 1
1785 1 2 1 1 179 TYR QE . 179 . HE* 1 1
1786 1 1 1 1 177 THR HB . 177 . HB 1 1
1786 1 2 1 1 179 TYR QE . 179 . HE* 1 1
1787 1 1 1 1 179 TYR QE . 179 . HE* 1 1
1787 1 2 1 1 181 VAL HB . 181 . HB 1 1
1788 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
1788 1 2 1 1 179 TYR QD . 179 . HD* 1 1
1789 1 1 1 1 121 ILE MD . 121 . HD1* 1 1
1789 1 2 1 1 179 TYR QE . 179 . HE* 1 1
1790 1 1 1 1 144 GLU HB3 . 144 . HB1 1 1
1790 1 2 1 1 184 TYR QD . 184 . HD* 1 1
1791 1 1 1 1 144 GLU HB2 . 144 . HB2 1 1
1791 1 2 1 1 184 TYR QD . 184 . HD* 1 1
1792 1 1 1 1 144 GLU HG2 . 144 . HG2 1 1
1792 1 2 1 1 184 TYR QD . 184 . HD* 1 1
1793 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1793 1 2 1 1 186 GLU QG . 186 . HG* 1 1
1794 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1794 1 2 1 1 193 VAL HB . 193 . HB 1 1
1795 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1795 1 2 1 1 195 LYS HB3 . 195 . HB1 1 1
1796 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1796 1 2 1 1 195 LYS HB2 . 195 . HB2 1 1
1797 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1797 1 2 1 1 195 LYS HE3 . 195 . HE1 1 1
1798 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1798 1 2 1 1 195 LYS HE2 . 195 . HE2 1 1
1799 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1799 1 2 1 1 195 LYS HG3 . 195 . HG1 1 1
1800 1 1 1 1 184 TYR QD . 184 . HD* 1 1
1800 1 2 1 1 195 LYS HG2 . 195 . HG2 1 1
1801 1 1 1 1 144 GLU HB3 . 144 . HB1 1 1
1801 1 2 1 1 184 TYR QE . 184 . HE* 1 1
1802 1 1 1 1 144 GLU HB2 . 144 . HB2 1 1
1802 1 2 1 1 184 TYR QE . 184 . HE* 1 1
1803 1 1 1 1 144 GLU HG3 . 144 . HG1 1 1
1803 1 2 1 1 184 TYR QE . 184 . HE* 1 1
1804 1 1 1 1 144 GLU HG2 . 144 . HG2 1 1
1804 1 2 1 1 184 TYR QE . 184 . HE* 1 1
1805 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1805 1 2 1 1 186 GLU QG . 186 . HG* 1 1
1806 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1806 1 2 1 1 193 VAL HB . 193 . HB 1 1
1807 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1807 1 2 1 1 195 LYS HE3 . 195 . HE1 1 1
1808 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1808 1 2 1 1 195 LYS HE2 . 195 . HE2 1 1
1809 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1809 1 2 1 1 195 LYS QG . 195 . HG* 1 1
1810 1 1 1 1 20 ASN HA . 20 . HA 1 1
1810 1 2 1 1 127 PHE HA . 127 . HA 1 1
1811 1 1 1 1 20 ASN HA . 20 . HA 1 1
1811 1 2 1 1 128 PRO HD3 . 128 . HD1 1 1
1812 1 1 1 1 20 ASN HA . 20 . HA 1 1
1812 1 2 1 1 127 PHE QD . 127 . HD2 1 1
1813 1 1 1 1 20 ASN QB . 20 . HB* 1 1
1813 1 2 1 1 128 PRO HG3 . 128 . HG1 1 1
1814 1 1 1 1 20 ASN QB . 20 . HB* 1 1
1814 1 2 1 1 128 PRO HG2 . 128 . HG2 1 1
1815 1 1 1 1 20 ASN QB . 20 . HB* 1 1
1815 1 2 1 1 128 PRO QB . 128 . 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 . . . . . 4.5 1.8 5.85 1 1
2 1 . . . . . 2.8 1.8 3.64 1 1
3 1 . . . . . 2.7 1.8 3.51 1 1
4 1 . . . . . 4.4 1.8 5.72 1 1
5 1 . . . . . 3.6 1.8 4.68 1 1
6 1 . . . . . 3.2 1.8 4.16 1 1
7 1 . . . . . 2.4 1.8 3.12 1 1
8 1 . . . . . 3.7 1.8 4.81 1 1
9 1 . . . . . 3.7 1.8 4.81 1 1
10 1 . . . . . 4.0 1.8 5.2 1 1
11 1 . . . . . 2.5 1.8 3.25 1 1
12 1 . . . . . 3.2 1.8 4.16 1 1
13 1 . . . . . 3.7 1.8 4.81 1 1
14 1 . . . . . 2.9 1.8 3.77 1 1
15 1 . . . . . 2.4 1.8 3.12 1 1
16 1 . . . . . 3.6 1.8 4.68 1 1
17 1 . . . . . 3.1 1.8 4.03 1 1
18 1 . . . . . 3.0 1.8 3.9 1 1
19 1 . . . . . 3.7 1.8 4.81 1 1
20 1 . . . . . 4.2 1.8 5.46 1 1
21 1 . . . . . 4.2 1.8 5.46 1 1
22 1 . . . . . 4.6 1.8 5.98 1 1
23 1 . . . . . 3.3 1.8 4.29 1 1
24 1 . . . . . 2.3 1.8 2.99 1 1
25 1 . . . . . 3.1 1.8 4.03 1 1
26 1 . . . . . 2.8 1.8 3.64 1 1
27 1 . . . . . 3.2 1.8 4.16 1 1
28 1 . . . . . 3.2 1.8 4.16 1 1
29 1 . . . . . 2.3 1.8 2.99 1 1
30 1 . . . . . 3.3 1.8 4.29 1 1
31 1 . . . . . 3.3 1.8 4.29 1 1
32 1 . . . . . 2.9 1.8 3.77 1 1
33 1 . . . . . 3.9 1.8 5.07 1 1
34 1 . . . . . 3.6 1.8 4.68 1 1
35 1 . . . . . 2.4 1.8 3.12 1 1
36 1 . . . . . 3.2 1.8 4.16 1 1
37 1 . . . . . 3.7 1.8 4.81 1 1
38 1 . . . . . 2.5 1.8 3.25 1 1
39 1 . . . . . 3.3 1.8 4.29 1 1
40 1 . . . . . 3.3 1.8 4.29 1 1
41 1 . . . . . 3.0 1.8 3.9 1 1
42 1 . . . . . 3.3 1.8 4.29 1 1
43 1 . . . . . 4.0 1.8 5.2 1 1
44 1 . . . . . 3.3 1.8 4.29 1 1
45 1 . . . . . 2.7 1.8 3.51 1 1
46 1 . . . . . 3.1 1.8 4.03 1 1
47 1 . . . . . 3.7 1.8 4.81 1 1
48 1 . . . . . 2.9 1.8 3.77 1 1
49 1 . . . . . 4.4 1.8 5.72 1 1
50 1 . . . . . 4.0 1.8 5.2 1 1
51 1 . . . . . 3.1 1.8 4.03 1 1
52 1 . . . . . 2.9 1.8 3.77 1 1
53 1 . . . . . 3.9 1.8 5.07 1 1
54 1 . . . . . 3.0 1.8 3.9 1 1
55 1 . . . . . 3.8 1.8 4.94 1 1
56 1 . . . . . 2.8 1.8 3.64 1 1
57 1 . . . . . 3.8 1.8 4.94 1 1
58 1 . . . . . 4.2 1.8 5.46 1 1
59 1 . . . . . 3.8 1.8 4.94 1 1
60 1 . . . . . 3.7 1.8 4.81 1 1
61 1 . . . . . 3.2 1.8 4.16 1 1
62 1 . . . . . 2.5 1.8 3.25 1 1
63 1 . . . . . 3.6 1.8 4.68 1 1
64 1 . . . . . 3.8 1.8 4.94 1 1
65 1 . . . . . 3.6 1.8 4.68 1 1
66 1 . . . . . 2.7 1.8 3.51 1 1
67 1 . . . . . 3.2 1.8 4.16 1 1
68 1 . . . . . 3.2 1.8 4.16 1 1
69 1 . . . . . 3.2 1.8 4.16 1 1
70 1 . . . . . 2.5 1.8 3.25 1 1
71 1 . . . . . 3.4 1.8 4.42 1 1
72 1 . . . . . 3.4 1.8 4.42 1 1
73 1 . . . . . 3.8 1.8 4.94 1 1
74 1 . . . . . 3.1 1.8 4.03 1 1
75 1 . . . . . 3.8 1.8 4.94 1 1
76 1 . . . . . 3.9 1.8 5.07 1 1
77 1 . . . . . 2.4 1.8 3.12 1 1
78 1 . . . . . 2.9 1.8 3.77 1 1
79 1 . . . . . 2.7 1.8 3.51 1 1
80 1 . . . . . 3.0 1.8 3.9 1 1
81 1 . . . . . 2.8 1.8 3.64 1 1
82 1 . . . . . 2.8 1.8 3.64 1 1
83 1 . . . . . 3.9 1.8 5.07 1 1
84 1 . . . . . 2.5 1.8 3.25 1 1
85 1 . . . . . 3.0 1.8 3.9 1 1
86 1 . . . . . 3.4 1.8 4.42 1 1
87 1 . . . . . 3.7 1.8 4.81 1 1
88 1 . . . . . 2.4 1.8 3.12 1 1
89 1 . . . . . 3.6 1.8 4.68 1 1
90 1 . . . . . 3.4 1.8 4.42 1 1
91 1 . . . . . 2.9 1.8 3.77 1 1
92 1 . . . . . 2.8 1.8 3.64 1 1
93 1 . . . . . 4.5 1.8 5.85 1 1
94 1 . . . . . 3.1 1.8 4.03 1 1
95 1 . . . . . 3.6 1.8 4.68 1 1
96 1 . . . . . 3.8 1.8 4.94 1 1
97 1 . . . . . 2.3 1.8 2.99 1 1
98 1 . . . . . 3.3 1.8 4.29 1 1
99 1 . . . . . 3.6 1.8 4.68 1 1
100 1 . . . . . 3.9 1.8 5.07 1 1
101 1 . . . . . 3.7 1.8 4.81 1 1
102 1 . . . . . 4.0 1.8 5.2 1 1
103 1 . . . . . 3.1 1.8 4.03 1 1
104 1 . . . . . 3.2 1.8 4.16 1 1
105 1 . . . . . 2.5 1.8 3.25 1 1
106 1 . . . . . 3.4 1.8 4.42 1 1
107 1 . . . . . 4.1 1.8 5.33 1 1
108 1 . . . . . 2.9 1.8 3.77 1 1
109 1 . . . . . 3.8 1.8 4.94 1 1
110 1 . . . . . 4.0 1.8 5.2 1 1
111 1 . . . . . 3.3 1.8 4.29 1 1
112 1 . . . . . 4.2 1.8 5.46 1 1
113 1 . . . . . 2.5 1.8 3.25 1 1
114 1 . . . . . 2.8 1.8 3.64 1 1
115 1 . . . . . 3.9 1.8 5.07 1 1
116 1 . . . . . 3.4 1.8 4.42 1 1
117 1 . . . . . 3.4 1.8 4.42 1 1
118 1 . . . . . 3.3 1.8 4.29 1 1
119 1 . . . . . 2.7 1.8 3.51 1 1
120 1 . . . . . 3.7 1.8 4.81 1 1
121 1 . . . . . 3.0 1.8 3.9 1 1
122 1 . . . . . 3.0 1.8 3.9 1 1
123 1 . . . . . 2.7 1.8 3.51 1 1
124 1 . . . . . 3.2 1.8 4.16 1 1
125 1 . . . . . 3.2 1.8 4.16 1 1
126 1 . . . . . 3.9 1.8 5.07 1 1
127 1 . . . . . 4.0 1.8 5.2 1 1
128 1 . . . . . 2.7 1.8 3.51 1 1
129 1 . . . . . 3.4 1.8 4.42 1 1
130 1 . . . . . 3.5 1.8 4.55 1 1
131 1 . . . . . 4.0 1.8 5.2 1 1
132 1 . . . . . 4.0 1.8 5.2 1 1
133 1 . . . . . 3.7 1.8 4.81 1 1
134 1 . . . . . 3.8 1.8 4.94 1 1
135 1 . . . . . 3.9 1.8 5.07 1 1
136 1 . . . . . 2.7 1.8 3.51 1 1
137 1 . . . . . 3.6 1.8 4.68 1 1
138 1 . . . . . 3.4 1.8 4.42 1 1
139 1 . . . . . 4.0 1.8 5.2 1 1
140 1 . . . . . 3.7 1.8 4.81 1 1
141 1 . . . . . 3.7 1.8 4.81 1 1
142 1 . . . . . 3.6 1.8 4.68 1 1
143 1 . . . . . 3.4 1.8 4.42 1 1
144 1 . . . . . 2.7 1.8 3.51 1 1
145 1 . . . . . 3.0 1.8 3.9 1 1
146 1 . . . . . 3.6 1.8 4.68 1 1
147 1 . . . . . 2.8 1.8 3.64 1 1
148 1 . . . . . 3.4 1.8 4.42 1 1
149 1 . . . . . 3.2 1.8 4.16 1 1
150 1 . . . . . 3.1 1.8 4.03 1 1
151 1 . . . . . 3.9 1.8 5.07 1 1
152 1 . . . . . 3.3 1.8 4.29 1 1
153 1 . . . . . 3.8 1.8 4.94 1 1
154 1 . . . . . 3.3 1.8 4.29 1 1
155 1 . . . . . 3.0 1.8 3.9 1 1
156 1 . . . . . 2.7 1.8 3.51 1 1
157 1 . . . . . 3.8 1.8 4.94 1 1
158 1 . . . . . 2.7 1.8 3.51 1 1
159 1 . . . . . 3.4 1.8 4.42 1 1
160 1 . . . . . 3.7 1.8 4.81 1 1
161 1 . . . . . 3.8 1.8 4.94 1 1
162 1 . . . . . 4.1 1.8 5.33 1 1
163 1 . . . . . 3.9 1.8 5.07 1 1
164 1 . . . . . 3.8 1.8 4.94 1 1
165 1 . . . . . 4.8 1.8 6.24 1 1
166 1 . . . . . 3.9 1.8 5.07 1 1
167 1 . . . . . 3.0 1.8 3.9 1 1
168 1 . . . . . 3.1 1.8 4.03 1 1
169 1 . . . . . 3.3 1.8 4.29 1 1
170 1 . . . . . 3.1 1.8 4.03 1 1
171 1 . . . . . 3.2 1.8 4.16 1 1
172 1 . . . . . 3.2 1.8 4.16 1 1
173 1 . . . . . 3.3 1.8 4.29 1 1
174 1 . . . . . 2.4 1.8 3.12 1 1
175 1 . . . . . 3.4 1.8 4.42 1 1
176 1 . . . . . 3.3 1.8 4.29 1 1
177 1 . . . . . 3.3 1.8 4.29 1 1
178 1 . . . . . 3.8 1.8 4.94 1 1
179 1 . . . . . 3.6 1.8 4.68 1 1
180 1 . . . . . 2.5 1.8 3.25 1 1
181 1 . . . . . 2.7 1.8 3.51 1 1
182 1 . . . . . 2.9 1.8 3.77 1 1
183 1 . . . . . 2.9 1.8 3.77 1 1
184 1 . . . . . 3.0 1.8 3.9 1 1
185 1 . . . . . 3.3 1.8 4.29 1 1
186 1 . . . . . 3.7 1.8 4.81 1 1
187 1 . . . . . 2.2 1.8 2.86 1 1
188 1 . . . . . 3.4 1.8 4.42 1 1
189 1 . . . . . 5.0 1.8 6.5 1 1
190 1 . . . . . 3.4 1.8 4.42 1 1
191 1 . . . . . 3.7 1.8 4.81 1 1
192 1 . . . . . 2.9 1.8 3.77 1 1
193 1 . . . . . 3.4 1.8 4.42 1 1
194 1 . . . . . 3.1 1.8 4.03 1 1
195 1 . . . . . 2.4 1.8 3.12 1 1
196 1 . . . . . 3.9 1.8 5.07 1 1
197 1 . . . . . 2.4 1.8 3.12 1 1
198 1 . . . . . 3.6 1.8 4.68 1 1
199 1 . . . . . 3.4 1.8 4.42 1 1
200 1 . . . . . 3.1 1.8 4.03 1 1
201 1 . . . . . 2.5 1.8 3.25 1 1
202 1 . . . . . 3.8 1.8 4.94 1 1
203 1 . . . . . 4.0 1.8 5.2 1 1
204 1 . . . . . 3.2 1.8 4.16 1 1
205 1 . . . . . 2.8 1.8 3.64 1 1
206 1 . . . . . 3.0 1.8 3.9 1 1
207 1 . . . . . 3.9 1.8 5.07 1 1
208 1 . . . . . 4.4 1.8 5.72 1 1
209 1 . . . . . 2.4 1.8 3.12 1 1
210 1 . . . . . 2.9 1.8 3.77 1 1
211 1 . . . . . 4.0 1.8 5.2 1 1
212 1 . . . . . 3.3 1.8 4.29 1 1
213 1 . . . . . 3.8 1.8 4.94 1 1
214 1 . . . . . 3.3 1.8 4.29 1 1
215 1 . . . . . 2.9 1.8 3.77 1 1
216 1 . . . . . 4.0 1.8 5.2 1 1
217 1 . . . . . 3.0 1.8 3.9 1 1
218 1 . . . . . 3.7 1.8 4.81 1 1
219 1 . . . . . 3.8 1.8 4.94 1 1
220 1 . . . . . 4.4 1.8 5.72 1 1
221 1 . . . . . 3.6 1.8 4.68 1 1
222 1 . . . . . 3.2 1.8 4.16 1 1
223 1 . . . . . 2.9 1.8 3.77 1 1
224 1 . . . . . 4.2 1.8 5.46 1 1
225 1 . . . . . 3.0 1.8 3.9 1 1
226 1 . . . . . 3.2 1.8 4.16 1 1
227 1 . . . . . 3.0 1.8 3.9 1 1
228 1 . . . . . 2.7 1.8 3.51 1 1
229 1 . . . . . 3.0 1.8 3.9 1 1
230 1 . . . . . 3.7 1.8 4.81 1 1
231 1 . . . . . 3.4 1.8 4.42 1 1
232 1 . . . . . 3.0 1.8 3.9 1 1
233 1 . . . . . 4.2 1.8 5.46 1 1
234 1 . . . . . 3.6 1.8 4.68 1 1
235 1 . . . . . 4.0 1.8 5.2 1 1
236 1 . . . . . 2.9 1.8 3.77 1 1
237 1 . . . . . 3.7 1.8 4.81 1 1
238 1 . . . . . 2.5 1.8 3.25 1 1
239 1 . . . . . 4.2 1.8 5.46 1 1
240 1 . . . . . 2.8 1.8 3.64 1 1
241 1 . . . . . 3.9 1.8 5.07 1 1
242 1 . . . . . 3.6 1.8 4.68 1 1
243 1 . . . . . 4.2 1.8 5.46 1 1
244 1 . . . . . 3.4 1.8 4.42 1 1
245 1 . . . . . 3.0 1.8 3.9 1 1
246 1 . . . . . 2.9 1.8 3.77 1 1
247 1 . . . . . 3.6 1.8 4.68 1 1
248 1 . . . . . 3.7 1.8 4.81 1 1
249 1 . . . . . 3.3 1.8 4.29 1 1
250 1 . . . . . 2.8 1.8 3.64 1 1
251 1 . . . . . 3.1 1.8 4.03 1 1
252 1 . . . . . 3.5 1.8 4.55 1 1
253 1 . . . . . 3.7 1.8 4.81 1 1
254 1 . . . . . 3.8 1.8 4.94 1 1
255 1 . . . . . 2.7 1.8 3.51 1 1
256 1 . . . . . 3.1 1.8 4.03 1 1
257 1 . . . . . 3.7 1.8 4.81 1 1
258 1 . . . . . 3.7 1.8 4.81 1 1
259 1 . . . . . 3.0 1.8 3.9 1 1
260 1 . . . . . 3.0 1.8 3.9 1 1
261 1 . . . . . 3.4 1.8 4.42 1 1
262 1 . . . . . 3.4 1.8 4.42 1 1
263 1 . . . . . 3.4 1.8 4.42 1 1
264 1 . . . . . 3.4 1.8 4.42 1 1
265 1 . . . . . 3.1 1.8 4.03 1 1
266 1 . . . . . 3.3 1.8 4.29 1 1
267 1 . . . . . 2.8 1.8 3.64 1 1
268 1 . . . . . 3.8 1.8 4.94 1 1
269 1 . . . . . 4.1 1.8 5.33 1 1
270 1 . . . . . 3.7 1.8 4.81 1 1
271 1 . . . . . 3.6 1.8 4.68 1 1
272 1 . . . . . 3.8 1.8 4.94 1 1
273 1 . . . . . 3.2 1.8 4.16 1 1
274 1 . . . . . 3.3 1.8 4.29 1 1
275 1 . . . . . 2.2 1.8 2.86 1 1
276 1 . . . . . 3.2 1.8 4.16 1 1
277 1 . . . . . 3.8 1.8 4.94 1 1
278 1 . . . . . 3.8 1.8 4.94 1 1
279 1 . . . . . 3.3 1.8 4.29 1 1
280 1 . . . . . 2.4 1.8 3.12 1 1
281 1 . . . . . 3.2 1.8 4.16 1 1
282 1 . . . . . 3.3 1.8 4.29 1 1
283 1 . . . . . 3.6 1.8 4.68 1 1
284 1 . . . . . 2.7 1.8 3.51 1 1
285 1 . . . . . 3.9 1.8 5.07 1 1
286 1 . . . . . 3.3 1.8 4.29 1 1
287 1 . . . . . 4.4 1.8 5.72 1 1
288 1 . . . . . 3.1 1.8 4.03 1 1
289 1 . . . . . 3.3 1.8 4.29 1 1
290 1 . . . . . 3.6 1.8 4.68 1 1
291 1 . . . . . 3.2 1.8 4.16 1 1
292 1 . . . . . 3.8 1.8 4.94 1 1
293 1 . . . . . 2.4 1.8 3.12 1 1
294 1 . . . . . 4.0 1.8 5.2 1 1
295 1 . . . . . 2.5 1.8 3.25 1 1
296 1 . . . . . 3.6 1.8 4.68 1 1
297 1 . . . . . 3.6 1.8 4.68 1 1
298 1 . . . . . 3.3 1.8 4.29 1 1
299 1 . . . . . 3.1 1.8 4.03 1 1
300 1 . . . . . 3.8 1.8 4.94 1 1
301 1 . . . . . 3.9 1.8 5.07 1 1
302 1 . . . . . 3.6 1.8 4.68 1 1
303 1 . . . . . 3.8 1.8 4.94 1 1
304 1 . . . . . 2.7 1.8 3.51 1 1
305 1 . . . . . 3.3 1.8 4.29 1 1
306 1 . . . . . 3.4 1.8 4.42 1 1
307 1 . . . . . 3.1 1.8 4.03 1 1
308 1 . . . . . 2.5 1.8 3.25 1 1
309 1 . . . . . 3.3 1.8 4.29 1 1
310 1 . . . . . 3.4 1.8 4.42 1 1
311 1 . . . . . 3.7 1.8 4.81 1 1
312 1 . . . . . 4.4 1.8 5.72 1 1
313 1 . . . . . 3.4 1.8 4.42 1 1
314 1 . . . . . 2.7 1.8 3.51 1 1
315 1 . . . . . 3.7 1.8 4.81 1 1
316 1 . . . . . 3.6 1.8 4.68 1 1
317 1 . . . . . 3.9 1.8 5.07 1 1
318 1 . . . . . 2.5 1.8 3.25 1 1
319 1 . . . . . 3.1 1.8 4.03 1 1
320 1 . . . . . 3.9 1.8 5.07 1 1
321 1 . . . . . 3.4 1.8 4.42 1 1
322 1 . . . . . 3.1 1.8 4.03 1 1
323 1 . . . . . 4.0 1.8 5.2 1 1
324 1 . . . . . 3.4 1.8 4.42 1 1
325 1 . . . . . 2.9 1.8 3.77 1 1
326 1 . . . . . 3.8 1.8 4.94 1 1
327 1 . . . . . 3.0 1.8 3.9 1 1
328 1 . . . . . 2.7 1.8 3.51 1 1
329 1 . . . . . 3.2 1.8 4.16 1 1
330 1 . . . . . 2.7 1.8 3.51 1 1
331 1 . . . . . 4.5 1.8 5.85 1 1
332 1 . . . . . 2.5 1.8 3.25 1 1
333 1 . . . . . 3.6 1.8 4.68 1 1
334 1 . . . . . 3.1 1.8 4.03 1 1
335 1 . . . . . 3.5 1.8 4.55 1 1
336 1 . . . . . 4.2 1.8 5.46 1 1
337 1 . . . . . 3.1 1.8 4.03 1 1
338 1 . . . . . 2.4 1.8 3.12 1 1
339 1 . . . . . 2.9 1.9 3.74 1 1
340 1 . . . . . 2.9 1.8 3.77 1 1
341 1 . . . . . 3.3 1.8 4.29 1 1
342 1 . . . . . 3.2 1.8 4.16 1 1
343 1 . . . . . 4.2 1.8 5.46 1 1
344 1 . . . . . 3.6 1.8 4.68 1 1
345 1 . . . . . 2.4 1.8 3.12 1 1
346 1 . . . . . 3.2 1.8 4.16 1 1
347 1 . . . . . 3.2 1.8 4.16 1 1
348 1 . . . . . 3.9 1.8 5.07 1 1
349 1 . . . . . 4.5 1.8 5.85 1 1
350 1 . . . . . 3.4 1.8 4.42 1 1
351 1 . . . . . 4.4 1.8 5.72 1 1
352 1 . . . . . 2.8 1.8 3.64 1 1
353 1 . . . . . 4.2 1.8 5.46 1 1
354 1 . . . . . 3.0 1.8 3.9 1 1
355 1 . . . . . 3.4 1.8 4.42 1 1
356 1 . . . . . 2.3 1.8 2.99 1 1
357 1 . . . . . 3.1 1.8 4.03 1 1
358 1 . . . . . 3.7 1.8 4.81 1 1
359 1 . . . . . 3.1 1.8 4.03 1 1
360 1 . . . . . 3.6 1.8 4.68 1 1
361 1 . . . . . 3.4 1.8 4.42 1 1
362 1 . . . . . 4.4 1.8 5.72 1 1
363 1 . . . . . 3.6 1.8 4.68 1 1
364 1 . . . . . 2.5 1.8 3.25 1 1
365 1 . . . . . 3.8 1.8 4.94 1 1
366 1 . . . . . 3.3 1.8 4.29 1 1
367 1 . . . . . 3.9 1.8 5.07 1 1
368 1 . . . . . 3.9 1.8 5.07 1 1
369 1 . . . . . 2.4 1.8 3.12 1 1
370 1 . . . . . 3.8 1.8 4.94 1 1
371 1 . . . . . 3.8 1.9 4.91 1 1
372 1 . . . . . 3.6 1.8 4.68 1 1
373 1 . . . . . 3.5 1.8 4.55 1 1
374 1 . . . . . 4.3 1.8 5.59 1 1
375 1 . . . . . 2.7 1.8 3.51 1 1
376 1 . . . . . 3.6 1.8 4.68 1 1
377 1 . . . . . 3.8 1.8 4.94 1 1
378 1 . . . . . 3.7 1.8 4.81 1 1
379 1 . . . . . 3.7 1.8 4.81 1 1
380 1 . . . . . 3.8 1.8 4.94 1 1
381 1 . . . . . 3.2 1.8 4.16 1 1
382 1 . . . . . 2.5 1.8 3.25 1 1
383 1 . . . . . 2.5 1.8 3.25 1 1
384 1 . . . . . 2.3 1.8 2.99 1 1
385 1 . . . . . 2.5 1.6 3.25 1 1
386 1 . . . . . 2.3 1.8 2.99 1 1
387 1 . . . . . 2.3 1.8 2.99 1 1
388 1 . . . . . 2.7 2.1 3.42 1 1
389 1 . . . . . 2.7 2.1 3.42 1 1
390 1 . . . . . 2.4 1.8 3.12 1 1
391 1 . . . . . 2.3 1.8 2.99 1 1
392 1 . . . . . 2.4 1.8 3.12 1 1
393 1 . . . . . 2.3 1.6 3.05 1 1
394 1 . . . . . 2.4 1.8 3.12 1 1
395 1 . . . . . 2.3 1.8 2.99 1 1
396 1 . . . . . 2.1 1.8 2.73 1 1
397 1 . . . . . 2.1 1.8 2.73 1 1
398 1 . . . . . 2.5 1.8 3.25 1 1
399 1 . . . . . 2.9 1.8 3.77 1 1
400 1 . . . . . 2.4 1.8 3.12 1 1
401 1 . . . . . 2.6 1.8 3.38 1 1
402 1 . . . . . 2.7 1.8 3.51 1 1
403 1 . . . . . 2.9 1.8 3.77 1 1
404 1 . . . . . 3.5 1.8 4.55 1 1
405 1 . . . . . 3.6 1.8 4.68 1 1
406 1 . . . . . 3.1 1.8 4.03 1 1
407 1 . . . . . 3.2 1.8 4.16 1 1
408 1 . . . . . 2.6 1.8 3.38 1 1
409 1 . . . . . 2.7 1.8 3.51 1 1
410 1 . . . . . 3.1 1.8 4.03 1 1
411 1 . . . . . 2.8 1.8 3.64 1 1
412 1 . . . . . 3.2 1.8 4.16 1 1
413 1 . . . . . 3.2 1.8 4.16 1 1
414 1 . . . . . 3.3 1.8 4.29 1 1
415 1 . . . . . 3.2 1.8 4.16 1 1
416 1 . . . . . 3.3 1.8 4.29 1 1
417 1 . . . . . 2.9 1.8 3.77 1 1
418 1 . . . . . 2.9 1.8 3.77 1 1
419 1 . . . . . 3.5 1.8 4.55 1 1
420 1 . . . . . 3.3 1.8 4.29 1 1
421 1 . . . . . 3.2 1.8 4.16 1 1
422 1 . . . . . 3.5 1.8 4.55 1 1
423 1 . . . . . 3.2 1.8 4.16 1 1
424 1 . . . . . 2.8 1.8 3.64 1 1
425 1 . . . . . 2.8 1.8 3.64 1 1
426 1 . . . . . 2.4 1.8 3.12 1 1
427 1 . . . . . 3.6 1.8 4.68 1 1
428 1 . . . . . 3.6 1.8 4.68 1 1
429 1 . . . . . 3.1 1.8 4.03 1 1
430 1 . . . . . 3.2 1.8 4.16 1 1
431 1 . . . . . 3.4 1.8 4.42 1 1
432 1 . . . . . 2.9 1.8 3.77 1 1
433 1 . . . . . 3.3 1.8 4.29 1 1
434 1 . . . . . 3.3 1.8 4.29 1 1
435 1 . . . . . 3.0 1.8 3.9 1 1
436 1 . . . . . 3.1 1.8 4.03 1 1
437 1 . . . . . 2.6 1.8 3.38 1 1
438 1 . . . . . 2.1 1.8 2.73 1 1
439 1 . . . . . 3.0 1.8 3.9 1 1
440 1 . . . . . 3.4 1.8 4.42 1 1
441 1 . . . . . 3.1 1.8 4.03 1 1
442 1 . . . . . 3.2 1.8 4.16 1 1
443 1 . . . . . 2.9 1.8 3.77 1 1
444 1 . . . . . 3.4 1.8 4.42 1 1
445 1 . . . . . 3.5 1.8 4.55 1 1
446 1 . . . . . 2.9 1.8 3.77 1 1
447 1 . . . . . 3.5 1.8 4.55 1 1
448 1 . . . . . 2.2 1.8 2.86 1 1
449 1 . . . . . 2.5 1.8 3.25 1 1
450 1 . . . . . 2.6 1.8 3.38 1 1
451 1 . . . . . 3.3 1.8 4.29 1 1
452 1 . . . . . 3.5 1.8 4.55 1 1
453 1 . . . . . 2.2 1.8 2.86 1 1
454 1 . . . . . 3.1 1.8 4.03 1 1
455 1 . . . . . 3.1 1.8 4.03 1 1
456 1 . . . . . 3.1 1.8 4.03 1 1
457 1 . . . . . 3.1 1.8 4.03 1 1
458 1 . . . . . 3.0 1.8 3.9 1 1
459 1 . . . . . 3.2 1.8 4.16 1 1
460 1 . . . . . 3.0 1.8 3.9 1 1
461 1 . . . . . 3.2 1.8 4.16 1 1
462 1 . . . . . 3.5 1.8 4.55 1 1
463 1 . . . . . 2.7 1.8 3.51 1 1
464 1 . . . . . 2.2 1.8 2.86 1 1
465 1 . . . . . 2.1 1.8 2.73 1 1
466 1 . . . . . 2.5 1.8 3.25 1 1
467 1 . . . . . 3.4 1.8 4.42 1 1
468 1 . . . . . 3.5 1.8 4.55 1 1
469 1 . . . . . 3.5 1.8 4.55 1 1
470 1 . . . . . 2.7 1.8 3.51 1 1
471 1 . . . . . 2.7 1.8 3.51 1 1
472 1 . . . . . 2.7 1.8 3.51 1 1
473 1 . . . . . 3.4 1.8 4.42 1 1
474 1 . . . . . 2.7 1.8 3.51 1 1
475 1 . . . . . 2.2 1.8 2.86 1 1
476 1 . . . . . 3.2 1.8 4.16 1 1
477 1 . . . . . 3.6 1.8 4.68 1 1
478 1 . . . . . 3.1 1.8 4.03 1 1
479 1 . . . . . 2.6 1.8 3.38 1 1
480 1 . . . . . 2.8 1.8 3.64 1 1
481 1 . . . . . 2.8 1.8 3.64 1 1
482 1 . . . . . 3.5 1.8 4.55 1 1
483 1 . . . . . 2.3 1.8 2.99 1 1
484 1 . . . . . 3.0 1.8 3.9 1 1
485 1 . . . . . 3.0 1.8 3.9 1 1
486 1 . . . . . 3.0 1.8 3.9 1 1
487 1 . . . . . 3.0 1.8 3.9 1 1
488 1 . . . . . 2.8 1.8 3.64 1 1
489 1 . . . . . 2.8 1.8 3.64 1 1
490 1 . . . . . 3.4 1.8 4.42 1 1
491 1 . . . . . 3.4 1.8 4.42 1 1
492 1 . . . . . 3.4 1.8 4.42 1 1
493 1 . . . . . 3.4 1.8 4.42 1 1
494 1 . . . . . 2.8 1.8 3.64 1 1
495 1 . . . . . 3.0 1.8 3.9 1 1
496 1 . . . . . 3.2 1.8 4.16 1 1
497 1 . . . . . 2.8 1.8 3.64 1 1
498 1 . . . . . 3.0 1.8 3.9 1 1
499 1 . . . . . 3.0 1.8 3.9 1 1
500 1 . . . . . 2.2 1.8 2.86 1 1
501 1 . . . . . 3.6 1.8 4.68 1 1
502 1 . . . . . 3.5 1.8 4.55 1 1
503 1 . . . . . 3.0 1.8 3.9 1 1
504 1 . . . . . 3.3 1.8 4.29 1 1
505 1 . . . . . 2.9 1.8 3.77 1 1
506 1 . . . . . 2.5 1.8 3.25 1 1
507 1 . . . . . 3.3 1.8 4.29 1 1
508 1 . . . . . 3.2 1.8 4.16 1 1
509 1 . . . . . 3.4 1.8 4.42 1 1
510 1 . . . . . 3.2 1.8 4.16 1 1
511 1 . . . . . 3.3 1.8 4.29 1 1
512 1 . . . . . 3.2 1.8 4.16 1 1
513 1 . . . . . 3.6 1.8 4.68 1 1
514 1 . . . . . 2.5 1.8 3.25 1 1
515 1 . . . . . 3.1 1.8 4.03 1 1
516 1 . . . . . 3.1 1.8 4.03 1 1
517 1 . . . . . 2.8 1.8 3.64 1 1
518 1 . . . . . 3.1 1.8 4.03 1 1
519 1 . . . . . 2.8 1.8 3.64 1 1
520 1 . . . . . 2.8 1.8 3.64 1 1
521 1 . . . . . 3.2 1.8 4.1 1 1
522 1 . . . . . 3.1 1.8 4.03 1 1
523 1 . . . . . 3.5 1.8 4.55 1 1
524 1 . . . . . 3.7 1.8 4.81 1 1
525 1 . . . . . 3.0 1.8 3.9 1 1
526 1 . . . . . 3.0 1.8 3.9 1 1
527 1 . . . . . 2.8 1.8 3.64 1 1
528 1 . . . . . 2.8 1.8 3.64 1 1
529 1 . . . . . 3.0 1.8 3.9 1 1
530 1 . . . . . 3.0 1.8 3.9 1 1
531 1 . . . . . 2.8 1.8 3.64 1 1
532 1 . . . . . 2.8 1.8 3.64 1 1
533 1 . . . . . 3.1 1.8 4.03 1 1
534 1 . . . . . 3.1 1.8 4.03 1 1
535 1 . . . . . 3.6 1.8 4.68 1 1
536 1 . . . . . 3.6 1.8 4.68 1 1
537 1 . . . . . 4.2 1.8 5.46 1 1
538 1 . . . . . 3.5 1.8 4.55 1 1
539 1 . . . . . 3.5 1.8 4.55 1 1
540 1 . . . . . 2.9 1.8 3.77 1 1
541 1 . . . . . 3.2 1.8 4.16 1 1
542 1 . . . . . 3.5 1.8 4.55 1 1
543 1 . . . . . 2.8 1.8 3.64 1 1
544 1 . . . . . 2.5 1.8 3.25 1 1
545 1 . . . . . 3.0 1.8 3.9 1 1
546 1 . . . . . 3.0 1.8 3.9 1 1
547 1 . . . . . 3.1 1.8 4.03 1 1
548 1 . . . . . 2.8 1.8 3.64 1 1
549 1 . . . . . 3.0 1.8 3.9 1 1
550 1 . . . . . 3.5 1.8 4.55 1 1
551 1 . . . . . 3.0 1.8 3.9 1 1
552 1 . . . . . 3.0 1.8 3.9 1 1
553 1 . . . . . 2.8 1.8 3.64 1 1
554 1 . . . . . 3.4 1.8 4.42 1 1
555 1 . . . . . 3.2 1.8 4.16 1 1
556 1 . . . . . 2.9 1.8 3.77 1 1
557 1 . . . . . 2.8 1.8 3.64 1 1
558 1 . . . . . 3.3 1.8 4.29 1 1
559 1 . . . . . 3.2 1.8 4.16 1 1
560 1 . . . . . 2.9 1.8 3.77 1 1
561 1 . . . . . 2.9 1.8 3.77 1 1
562 1 . . . . . 3.1 1.8 4.03 1 1
563 1 . . . . . 2.9 1.8 3.77 1 1
564 1 . . . . . 3.1 1.8 4.03 1 1
565 1 . . . . . 3.2 1.8 4.16 1 1
566 1 . . . . . 3.3 1.8 4.29 1 1
567 1 . . . . . 2.9 1.8 3.77 1 1
568 1 . . . . . 3.3 1.8 4.29 1 1
569 1 . . . . . 3.0 1.8 3.9 1 1
570 1 . . . . . 3.0 1.8 3.9 1 1
571 1 . . . . . 2.9 1.8 3.77 1 1
572 1 . . . . . 2.9 1.8 3.77 1 1
573 1 . . . . . 3.0 1.8 3.9 1 1
574 1 . . . . . 2.8 1.8 3.64 1 1
575 1 . . . . . 2.8 1.8 3.64 1 1
576 1 . . . . . 3.4 1.8 4.42 1 1
577 1 . . . . . 3.4 1.8 4.42 1 1
578 1 . . . . . 3.2 1.8 4.16 1 1
579 1 . . . . . 2.6 1.8 3.38 1 1
580 1 . . . . . 2.9 1.8 3.77 1 1
581 1 . . . . . 2.8 1.8 3.64 1 1
582 1 . . . . . 3.4 1.8 4.42 1 1
583 1 . . . . . 3.3 1.8 4.29 1 1
584 1 . . . . . 3.4 1.8 4.42 1 1
585 1 . . . . . 3.5 1.8 4.55 1 1
586 1 . . . . . 3.7 1.8 4.81 1 1
587 1 . . . . . 3.8 1.8 4.94 1 1
588 1 . . . . . 3.1 1.8 4.03 1 1
589 1 . . . . . 2.8 1.8 3.64 1 1
590 1 . . . . . 3.2 1.8 4.16 1 1
591 1 . . . . . 2.7 1.8 3.51 1 1
592 1 . . . . . 2.7 1.8 3.51 1 1
593 1 . . . . . 3.9 1.8 5.07 1 1
594 1 . . . . . 3.2 1.8 4.16 1 1
595 1 . . . . . 3.0 1.8 3.9 1 1
596 1 . . . . . 3.4 2.2 4.42 1 1
597 1 . . . . . 3.4 1.8 4.42 1 1
598 1 . . . . . 3.6 1.8 4.68 1 1
599 1 . . . . . 3.1 1.8 4.03 1 1
600 1 . . . . . 2.9 1.8 3.77 1 1
601 1 . . . . . 2.9 2.4 3.59 1 1
602 1 . . . . . 2.9 1.8 3.77 1 1
603 1 . . . . . 3.6 1.8 4.68 1 1
604 1 . . . . . 3.3 1.8 4.29 1 1
605 1 . . . . . 3.5 1.8 4.55 1 1
606 1 . . . . . 4.2 1.8 5.46 1 1
607 1 . . . . . 3.4 1.8 4.42 1 1
608 1 . . . . . 3.2 1.8 4.16 1 1
609 1 . . . . . 3.5 1.8 4.55 1 1
610 1 . . . . . 3.5 1.8 4.55 1 1
611 1 . . . . . 2.9 1.8 3.77 1 1
612 1 . . . . . 3.3 1.8 4.29 1 1
613 1 . . . . . 3.0 1.8 3.9 1 1
614 1 . . . . . 3.1 1.8 4.03 1 1
615 1 . . . . . 3.5 1.8 4.55 1 1
616 1 . . . . . 3.2 1.8 4.16 1 1
617 1 . . . . . 3.2 1.8 4.16 1 1
618 1 . . . . . 3.8 1.8 4.94 1 1
619 1 . . . . . 3.0 1.8 3.9 1 1
620 1 . . . . . 4.2 1.8 5.46 1 1
621 1 . . . . . 3.7 1.8 4.81 1 1
622 1 . . . . . 4.0 1.8 5.2 1 1
623 1 . . . . . 3.7 1.8 4.81 1 1
624 1 . . . . . 3.9 1.8 5.07 1 1
625 1 . . . . . 4.1 1.8 4.29 1 1
626 1 . . . . . 3.8 1.8 4.94 1 1
627 1 . . . . . 2.9 1.8 3.77 1 1
628 1 . . . . . 3.2 1.8 4.16 1 1
629 1 . . . . . 3.0 1.8 3.9 1 1
630 1 . . . . . 3.0 1.8 3.9 1 1
631 1 . . . . . 2.9 1.8 3.77 1 1
632 1 . . . . . 3.9 1.8 5.07 1 1
633 1 . . . . . 2.7 1.8 3.51 1 1
634 1 . . . . . 3.9 1.8 5.07 1 1
635 1 . . . . . 2.7 1.8 3.51 1 1
636 1 . . . . . 3.4 1.8 4.42 1 1
637 1 . . . . . 3.4 1.8 4.42 1 1
638 1 . . . . . 3.1 1.8 4.03 1 1
639 1 . . . . . 3.1 2.1 3.94 1 1
640 1 . . . . . 2.6 1.8 3.38 1 1
641 1 . . . . . 3.6 1.8 4.68 1 1
642 1 . . . . . 3.8 1.8 4.94 1 1
643 1 . . . . . 3.1 1.8 4.03 1 1
644 1 . . . . . 3.1 1.8 4.03 1 1
645 1 . . . . . 3.3 1.8 4.29 1 1
646 1 . . . . . 2.8 1.8 3.64 1 1
647 1 . . . . . 3.1 1.8 4.03 1 1
648 1 . . . . . 3.0 1.8 3.9 1 1
649 1 . . . . . 2.9 1.8 3.77 1 1
650 1 . . . . . 3.2 1.8 4.16 1 1
651 1 . . . . . 3.6 1.8 4.68 1 1
652 1 . . . . . 3.6 1.8 4.68 1 1
653 1 . . . . . 2.3 1.8 2.99 1 1
654 1 . . . . . 2.7 1.8 3.51 1 1
655 1 . . . . . 3.3 1.8 4.29 1 1
656 1 . . . . . 2.5 1.8 3.25 1 1
657 1 . . . . . 2.9 1.8 3.77 1 1
658 1 . . . . . 2.8 1.8 3.64 1 1
659 1 . . . . . 2.9 1.8 3.77 1 1
660 1 . . . . . 3.0 1.8 3.9 1 1
661 1 . . . . . 3.6 1.8 4.68 1 1
662 1 . . . . . 2.9 1.8 3.77 1 1
663 1 . . . . . 3.4 1.8 4.42 1 1
664 1 . . . . . 3.5 1.8 4.55 1 1
665 1 . . . . . 3.0 1.8 3.9 1 1
666 1 . . . . . 3.2 1.8 4.16 1 1
667 1 . . . . . 3.8 1.8 4.94 1 1
668 1 . . . . . 4.6 1.8 5.98 1 1
669 1 . . . . . 3.7 1.8 4.16 1 1
670 1 . . . . . 4.1 1.8 5.33 1 1
671 1 . . . . . 4.6 1.8 5.98 1 1
672 1 . . . . . 3.2 1.8 4.16 1 1
673 1 . . . . . 3.2 1.8 4.16 1 1
674 1 . . . . . 3.6 1.8 4.68 1 1
675 1 . . . . . 3.4 1.8 4.42 1 1
676 1 . . . . . 3.3 1.8 4.29 1 1
677 1 . . . . . 3.3 1.8 4.29 1 1
678 1 . . . . . 3.3 1.8 4.29 1 1
679 1 . . . . . 3.6 1.8 4.68 1 1
680 1 . . . . . 2.5 1.8 3.25 1 1
681 1 . . . . . 3.3 1.8 4.29 1 1
682 1 . . . . . 3.2 1.8 4.16 1 1
683 1 . . . . . 3.6 1.8 4.68 1 1
684 1 . . . . . 3.7 1.8 4.81 1 1
685 1 . . . . . 3.1 1.8 4.03 1 1
686 1 . . . . . 3.2 1.8 4.16 1 1
687 1 . . . . . 3.2 1.8 4.16 1 1
688 1 . . . . . 3.2 1.8 4.16 1 1
689 1 . . . . . 3.1 1.8 4.03 1 1
690 1 . . . . . 3.5 1.8 4.55 1 1
691 1 . . . . . 3.2 1.8 4.16 1 1
692 1 . . . . . 3.0 1.8 3.9 1 1
693 1 . . . . . 3.8 1.8 4.94 1 1
694 1 . . . . . 3.7 1.8 4.81 1 1
695 1 . . . . . 2.9 1.8 3.77 1 1
696 1 . . . . . 3.0 1.8 3.9 1 1
697 1 . . . . . 3.6 1.8 4.68 1 1
698 1 . . . . . 3.4 1.8 4.42 1 1
699 1 . . . . . 2.8 1.8 3.64 1 1
700 1 . . . . . 3.5 1.8 4.55 1 1
701 1 . . . . . 3.3 1.8 4.29 1 1
702 1 . . . . . 3.6 1.8 4.68 1 1
703 1 . . . . . 3.1 1.8 4.03 1 1
704 1 . . . . . 2.5 1.8 3.25 1 1
705 1 . . . . . 4.0 1.8 5.2 1 1
706 1 . . . . . 3.0 1.8 3.9 1 1
707 1 . . . . . 3.8 1.8 4.94 1 1
708 1 . . . . . 3.8 1.8 4.94 1 1
709 1 . . . . . 3.5 1.8 4.55 1 1
710 1 . . . . . 2.8 1.8 3.64 1 1
711 1 . . . . . 3.0 1.8 3.9 1 1
712 1 . . . . . 3.1 1.8 4.03 1 1
713 1 . . . . . 3.3 1.8 4.29 1 1
714 1 . . . . . 3.5 1.8 4.55 1 1
715 1 . . . . . 3.5 1.8 4.55 1 1
716 1 . . . . . 3.0 1.8 3.9 1 1
717 1 . . . . . 3.6 1.8 4.68 1 1
718 1 . . . . . 3.6 1.8 4.68 1 1
719 1 . . . . . 3.5 1.8 4.29 1 1
720 1 . . . . . 3.6 1.8 4.68 1 1
721 1 . . . . . 3.5 1.8 4.55 1 1
722 1 . . . . . 2.6 1.8 3.38 1 1
723 1 . . . . . 2.7 1.8 3.51 1 1
724 1 . . . . . 2.8 1.8 3.64 1 1
725 1 . . . . . 3.3 1.8 4.29 1 1
726 1 . . . . . 3.3 1.8 4.29 1 1
727 1 . . . . . 3.2 1.8 4.16 1 1
728 1 . . . . . 3.5 1.8 4.55 1 1
729 1 . . . . . 2.6 1.8 3.38 1 1
730 1 . . . . . 2.6 1.8 3.38 1 1
731 1 . . . . . 3.1 1.8 4.03 1 1
732 1 . . . . . 3.2 1.8 4.16 1 1
733 1 . . . . . 2.7 1.8 3.51 1 1
734 1 . . . . . 3.1 1.8 4.03 1 1
735 1 . . . . . 3.5 1.8 4.55 1 1
736 1 . . . . . 3.5 1.8 4.55 1 1
737 1 . . . . . 2.9 1.8 3.77 1 1
738 1 . . . . . 2.6 1.8 3.38 1 1
739 1 . . . . . 3.4 1.8 4.42 1 1
740 1 . . . . . 3.4 1.8 4.42 1 1
741 1 . . . . . 3.0 1.8 3.9 1 1
742 1 . . . . . 3.2 1.8 4.16 1 1
743 1 . . . . . 3.3 1.8 4.29 1 1
744 1 . . . . . 3.3 1.8 4.29 1 1
745 1 . . . . . 3.6 1.8 4.68 1 1
746 1 . . . . . 4.2 1.8 5.46 1 1
747 1 . . . . . 2.8 1.8 3.64 1 1
748 1 . . . . . 2.8 1.8 3.64 1 1
749 1 . . . . . 3.9 1.8 5.07 1 1
750 1 . . . . . 3.7 1.8 4.81 1 1
751 1 . . . . . 3.4 1.8 4.42 1 1
752 1 . . . . . 2.9 1.8 3.77 1 1
753 1 . . . . . 3.7 1.8 4.55 1 1
754 1 . . . . . 3.6 1.8 4.68 1 1
755 1 . . . . . 3.4 1.8 4.42 1 1
756 1 . . . . . 3.4 1.8 4.42 1 1
757 1 . . . . . 3.5 1.8 4.55 1 1
758 1 . . . . . 3.1 1.8 4.03 1 1
759 1 . . . . . 3.4 1.8 4.42 1 1
760 1 . . . . . 3.7 1.8 4.81 1 1
761 1 . . . . . 3.1 1.8 4.03 1 1
762 1 . . . . . 3.3 1.8 4.29 1 1
763 1 . . . . . 3.1 1.8 4.03 1 1
764 1 . . . . . 3.4 1.8 4.42 1 1
765 1 . . . . . 3.4 1.8 4.42 1 1
766 1 . . . . . 3.4 2.0 4.36 1 1
767 1 . . . . . 3.5 1.8 4.55 1 1
768 1 . . . . . 3.6 1.8 4.68 1 1
769 1 . . . . . 3.2 1.8 4.16 1 1
770 1 . . . . . 2.8 1.8 3.64 1 1
771 1 . . . . . 3.7 1.8 4.81 1 1
772 1 . . . . . 4.0 1.8 5.2 1 1
773 1 . . . . . 3.2 1.8 4.16 1 1
774 1 . . . . . 4.1 1.8 4.68 1 1
775 1 . . . . . 3.9 1.8 5.07 1 1
776 1 . . . . . 3.5 1.8 4.55 1 1
777 1 . . . . . 3.2 2.3 4.01 1 1
778 1 . . . . . 3.4 1.8 4.42 1 1
779 1 . . . . . 3.1 1.8 4.03 1 1
780 1 . . . . . 3.1 1.8 4.03 1 1
781 1 . . . . . 3.1 1.8 4.03 1 1
782 1 . . . . . 3.1 1.8 4.03 1 1
783 1 . . . . . 3.7 1.8 4.81 1 1
784 1 . . . . . 3.2 1.8 4.16 1 1
785 1 . . . . . 3.8 1.8 4.94 1 1
786 1 . . . . . 3.2 1.8 4.16 1 1
787 1 . . . . . 3.7 1.8 4.81 1 1
788 1 . . . . . 3.2 1.8 4.16 1 1
789 1 . . . . . 3.3 1.8 4.29 1 1
790 1 . . . . . 3.8 1.8 4.94 1 1
791 1 . . . . . 3.6 1.8 4.68 1 1
792 1 . . . . . 3.9 1.8 5.07 1 1
793 1 . . . . . 3.3 1.8 4.29 1 1
794 1 . . . . . 3.3 1.8 4.29 1 1
795 1 . . . . . 3.5 1.8 4.55 1 1
796 1 . . . . . 3.1 1.8 4.03 1 1
797 1 . . . . . 3.1 1.8 4.03 1 1
798 1 . . . . . 3.2 1.8 4.16 1 1
799 1 . . . . . 3.2 1.8 4.16 1 1
800 1 . . . . . 3.4 1.8 4.42 1 1
801 1 . . . . . 3.4 1.8 4.42 1 1
802 1 . . . . . 3.4 1.8 4.42 1 1
803 1 . . . . . 4.0 1.8 5.2 1 1
804 1 . . . . . 3.6 1.8 4.68 1 1
805 1 . . . . . 3.6 1.8 4.68 1 1
806 1 . . . . . 3.2 1.8 4.16 1 1
807 1 . . . . . 3.2 1.8 4.16 1 1
808 1 . . . . . 3.6 1.8 4.68 1 1
809 1 . . . . . 3.6 1.8 4.68 1 1
810 1 . . . . . 4.2 1.8 5.46 1 1
811 1 . . . . . 3.4 1.8 4.42 1 1
812 1 . . . . . 3.5 1.8 4.55 1 1
813 1 . . . . . 3.9 1.8 5.07 1 1
814 1 . . . . . 3.7 1.8 4.81 1 1
815 1 . . . . . 3.6 1.8 4.16 1 1
816 1 . . . . . 3.1 1.8 4.03 1 1
817 1 . . . . . 3.1 1.8 4.03 1 1
818 1 . . . . . 3.6 1.8 4.68 1 1
819 1 . . . . . 3.6 1.8 4.68 1 1
820 1 . . . . . 3.3 1.8 4.29 1 1
821 1 . . . . . 3.3 1.8 4.29 1 1
822 1 . . . . . 4.1 1.8 5.33 1 1
823 1 . . . . . 2.8 1.8 3.64 1 1
824 1 . . . . . 2.9 1.8 3.77 1 1
825 1 . . . . . 3.6 1.8 4.68 1 1
826 1 . . . . . 3.6 1.8 4.68 1 1
827 1 . . . . . 3.4 1.8 4.42 1 1
828 1 . . . . . 2.8 1.8 3.64 1 1
829 1 . . . . . 2.9 1.8 3.77 1 1
830 1 . . . . . 3.1 1.8 4.03 1 1
831 1 . . . . . 3.1 1.8 4.03 1 1
832 1 . . . . . 3.7 1.8 4.81 1 1
833 1 . . . . . 3.7 1.8 4.81 1 1
834 1 . . . . . 3.9 1.8 5.07 1 1
835 1 . . . . . 3.6 1.8 4.68 1 1
836 1 . . . . . 2.9 1.8 3.77 1 1
837 1 . . . . . 4.1 1.8 5.33 1 1
838 1 . . . . . 3.4 1.8 4.42 1 1
839 1 . . . . . 3.4 1.8 4.42 1 1
840 1 . . . . . 3.7 1.8 4.81 1 1
841 1 . . . . . 3.7 1.8 4.81 1 1
842 1 . . . . . 3.0 1.8 3.9 1 1
843 1 . . . . . 2.7 1.8 3.51 1 1
844 1 . . . . . 3.6 1.8 4.68 1 1
845 1 . . . . . 3.9 1.8 5.07 1 1
846 1 . . . . . 3.7 1.8 4.81 1 1
847 1 . . . . . 3.8 1.8 4.94 1 1
848 1 . . . . . 3.7 1.8 4.81 1 1
849 1 . . . . . 3.7 1.8 4.81 1 1
850 1 . . . . . 2.8 1.8 3.64 1 1
851 1 . . . . . 3.3 1.8 4.29 1 1
852 1 . . . . . 2.7 1.8 3.51 1 1
853 1 . . . . . 2.7 1.8 3.51 1 1
854 1 . . . . . 3.3 1.8 4.29 1 1
855 1 . . . . . 3.2 1.8 4.16 1 1
856 1 . . . . . 4.1 1.8 5.33 1 1
857 1 . . . . . 4.0 1.8 5.2 1 1
858 1 . . . . . 4.1 1.8 5.33 1 1
859 1 . . . . . 3.4 1.8 4.42 1 1
860 1 . . . . . 3.7 1.8 4.81 1 1
861 1 . . . . . 3.8 1.8 4.94 1 1
862 1 . . . . . 3.8 1.8 4.94 1 1
863 1 . . . . . 3.8 1.8 4.94 1 1
864 1 . . . . . 3.0 1.8 3.9 1 1
865 1 . . . . . 2.9 1.8 3.77 1 1
866 1 . . . . . 3.2 1.8 4.16 1 1
867 1 . . . . . 3.5 1.8 4.55 1 1
868 1 . . . . . 3.4 1.6 4.42 1 1
869 1 . . . . . 3.8 1.8 4.94 1 1
870 1 . . . . . 3.7 1.8 4.81 1 1
871 1 . . . . . 3.8 1.8 4.94 1 1
872 1 . . . . . 2.9 1.8 3.77 1 1
873 1 . . . . . 3.7 1.8 4.81 1 1
874 1 . . . . . 3.2 1.8 4.16 1 1
875 1 . . . . . 3.9 1.8 5.07 1 1
876 1 . . . . . 3.3 1.8 4.29 1 1
877 1 . . . . . 3.6 1.8 4.68 1 1
878 1 . . . . . 3.0 1.8 3.9 1 1
879 1 . . . . . 3.6 1.8 4.68 1 1
880 1 . . . . . 3.3 1.8 4.29 1 1
881 1 . . . . . 3.9 1.8 5.07 1 1
882 1 . . . . . 4.2 1.8 5.46 1 1
883 1 . . . . . 2.5 1.8 3.25 1 1
884 1 . . . . . 3.4 1.8 4.42 1 1
885 1 . . . . . 3.3 1.8 4.29 1 1
886 1 . . . . . 3.0 1.8 3.9 1 1
887 1 . . . . . 4.2 1.8 5.46 1 1
888 1 . . . . . 3.8 1.8 4.94 1 1
889 1 . . . . . 2.9 1.8 3.77 1 1
890 1 . . . . . 3.3 1.8 4.29 1 1
891 1 . . . . . 3.3 1.8 4.29 1 1
892 1 . . . . . 3.8 1.8 4.94 1 1
893 1 . . . . . 3.7 1.8 4.81 1 1
894 1 . . . . . 2.8 1.8 3.64 1 1
895 1 . . . . . 2.5 1.8 3.25 1 1
896 1 . . . . . 3.8 1.8 4.94 1 1
897 1 . . . . . 2.5 1.8 3.25 1 1
898 1 . . . . . 3.3 1.8 4.29 1 1
899 1 . . . . . 2.7 1.8 3.51 1 1
900 1 . . . . . 3.8 1.8 4.94 1 1
901 1 . . . . . 3.8 1.8 4.94 1 1
902 1 . . . . . 3.6 1.8 4.68 1 1
903 1 . . . . . 2.5 1.8 3.25 1 1
904 1 . . . . . 3.7 1.8 4.81 1 1
905 1 . . . . . 3.1 1.8 4.03 1 1
906 1 . . . . . 2.2 1.8 2.86 1 1
907 1 . . . . . 3.6 1.8 4.68 1 1
908 1 . . . . . 3.6 1.8 4.68 1 1
909 1 . . . . . 3.2 1.8 4.16 1 1
910 1 . . . . . 3.8 1.8 4.94 1 1
911 1 . . . . . 2.3 1.8 2.99 1 1
912 1 . . . . . 3.3 1.8 4.29 1 1
913 1 . . . . . 3.1 1.8 4.03 1 1
914 1 . . . . . 3.2 1.8 4.16 1 1
915 1 . . . . . 2.3 1.8 2.99 1 1
916 1 . . . . . 2.9 1.8 3.77 1 1
917 1 . . . . . 3.4 1.8 4.42 1 1
918 1 . . . . . 3.7 1.8 4.81 1 1
919 1 . . . . . 3.7 1.8 4.81 1 1
920 1 . . . . . 2.4 1.8 3.12 1 1
921 1 . . . . . 3.7 1.8 4.81 1 1
922 1 . . . . . 3.0 1.8 3.9 1 1
923 1 . . . . . 3.4 1.8 4.42 1 1
924 1 . . . . . 3.7 1.8 4.81 1 1
925 1 . . . . . 2.3 1.8 2.99 1 1
926 1 . . . . . 3.6 1.8 4.68 1 1
927 1 . . . . . 30.3 1.8 39.39 1 1
928 1 . . . . . 3.1 1.8 4.03 1 1
929 1 . . . . . 3.2 1.8 4.16 1 1
930 1 . . . . . 2.9 1.8 3.77 1 1
931 1 . . . . . 2.9 1.8 3.77 1 1
932 1 . . . . . 3.2 1.8 4.16 1 1
933 1 . . . . . 3.8 1.8 4.94 1 1
934 1 . . . . . 3.4 1.8 4.42 1 1
935 1 . . . . . 3.7 1.8 4.81 1 1
936 1 . . . . . 3.2 1.8 4.16 1 1
937 1 . . . . . 3.8 1.8 4.94 1 1
938 1 . . . . . 4.1 1.8 5.33 1 1
939 1 . . . . . 4.1 1.8 5.33 1 1
940 1 . . . . . 3.3 1.8 4.29 1 1
941 1 . . . . . 2.2 1.8 2.86 1 1
942 1 . . . . . 3.6 1.8 4.68 1 1
943 1 . . . . . 3.1 1.8 4.03 1 1
944 1 . . . . . 2.3 1.8 2.99 1 1
945 1 . . . . . 4.0 1.8 5.2 1 1
946 1 . . . . . 4.0 1.8 5.2 1 1
947 1 . . . . . 3.2 1.8 4.16 1 1
948 1 . . . . . 4.1 1.8 5.33 1 1
949 1 . . . . . 2.2 1.8 2.86 1 1
950 1 . . . . . 3.3 1.8 4.29 1 1
951 1 . . . . . 3.7 1.8 4.81 1 1
952 1 . . . . . 3.8 1.8 4.94 1 1
953 1 . . . . . 4.7 1.8 6.11 1 1
954 1 . . . . . 4.2 1.8 5.46 1 1
955 1 . . . . . 3.2 1.8 4.16 1 1
956 1 . . . . . 4.1 1.8 5.33 1 1
957 1 . . . . . 3.9 1.8 5.07 1 1
958 1 . . . . . 2.4 1.8 3.12 1 1
959 1 . . . . . 3.1 1.8 4.03 1 1
960 1 . . . . . 3.0 1.8 3.9 1 1
961 1 . . . . . 3.6 1.8 4.68 1 1
962 1 . . . . . 2.3 1.8 2.99 1 1
963 1 . . . . . 3.2 1.8 4.16 1 1
964 1 . . . . . 4.1 1.8 5.33 1 1
965 1 . . . . . 4.6 1.8 5.98 1 1
966 1 . . . . . 3.1 1.8 4.03 1 1
967 1 . . . . . 3.4 1.8 4.42 1 1
968 1 . . . . . 2.2 1.8 2.86 1 1
969 1 . . . . . 3.9 1.8 5.07 1 1
970 1 . . . . . 4.1 1.8 5.33 1 1
971 1 . . . . . 3.3 1.8 4.29 1 1
972 1 . . . . . 3.8 1.8 4.94 1 1
973 1 . . . . . 3.0 1.8 3.9 1 1
974 1 . . . . . 4.4 1.8 5.72 1 1
975 1 . . . . . 2.4 1.8 3.12 1 1
976 1 . . . . . 3.8 1.8 4.94 1 1
977 1 . . . . . 2.8 1.8 3.64 1 1
978 1 . . . . . 3.1 1.8 4.03 1 1
979 1 . . . . . 3.0 1.8 3.9 1 1
980 1 . . . . . 3.4 1.8 4.42 1 1
981 1 . . . . . 2.4 1.8 3.12 1 1
982 1 . . . . . 3.2 1.8 4.16 1 1
983 1 . . . . . 4.6 1.8 5.98 1 1
984 1 . . . . . 4.5 1.8 5.85 1 1
985 1 . . . . . 2.7 1.8 3.51 1 1
986 1 . . . . . 3.6 1.8 4.68 1 1
987 1 . . . . . 3.9 1.8 5.07 1 1
988 1 . . . . . 2.8 1.8 3.64 1 1
989 1 . . . . . 3.2 1.8 4.16 1 1
990 1 . . . . . 3.4 1.8 4.42 1 1
991 1 . . . . . 3.0 1.8 3.9 1 1
992 1 . . . . . 3.0 1.8 3.9 1 1
993 1 . . . . . 3.2 1.8 4.16 1 1
994 1 . . . . . 4.1 1.8 5.33 1 1
995 1 . . . . . 3.9 1.8 5.07 1 1
996 1 . . . . . 3.8 1.8 4.94 1 1
997 1 . . . . . 2.5 1.8 3.25 1 1
998 1 . . . . . 4.0 1.8 5.2 1 1
999 1 . . . . . 3.7 1.8 4.68 1 1
1000 1 . . . . . 3.7 1.8 4.81 1 1
1001 1 . . . . . 3.1 1.8 4.03 1 1
1002 1 . . . . . 3.7 1.8 4.81 1 1
1003 1 . . . . . 2.4 1.8 3.12 1 1
1004 1 . . . . . 3.1 1.8 4.03 1 1
1005 1 . . . . . 3.9 1.8 5.07 1 1
1006 1 . . . . . 2.8 1.8 3.64 1 1
1007 1 . . . . . 3.2 1.8 4.16 1 1
1008 1 . . . . . 3.0 1.8 3.9 1 1
1009 1 . . . . . 2.7 1.8 3.51 1 1
1010 1 . . . . . 3.9 1.8 5.07 1 1
1011 1 . . . . . 3.9 1.8 5.07 1 1
1012 1 . . . . . 3.2 1.8 4.16 1 1
1013 1 . . . . . 2.9 1.8 3.77 1 1
1014 1 . . . . . 2.4 1.8 3.12 1 1
1015 1 . . . . . 3.3 1.8 4.29 1 1
1016 1 . . . . . 3.3 1.8 4.29 1 1
1017 1 . . . . . 3.6 1.8 4.68 1 1
1018 1 . . . . . 3.2 1.8 4.16 1 1
1019 1 . . . . . 3.6 1.8 4.68 1 1
1020 1 . . . . . 3.4 1.8 4.42 1 1
1021 1 . . . . . 3.3 1.8 4.29 1 1
1022 1 . . . . . 3.1 1.8 4.03 1 1
1023 1 . . . . . 3.3 1.8 4.29 1 1
1024 1 . . . . . 3.7 1.8 4.81 1 1
1025 1 . . . . . 4.1 1.8 5.33 1 1
1026 1 . . . . . 3.3 1.8 4.29 1 1
1027 1 . . . . . 2.3 1.8 2.99 1 1
1028 1 . . . . . 3.8 1.8 4.94 1 1
1029 1 . . . . . 4.5 1.8 5.85 1 1
1030 1 . . . . . 4.0 1.8 5.2 1 1
1031 1 . . . . . 3.2 1.8 4.16 1 1
1032 1 . . . . . 3.3 1.8 4.29 1 1
1033 1 . . . . . 3.3 1.8 4.29 1 1
1034 1 . . . . . 3.0 1.8 3.9 1 1
1035 1 . . . . . 3.6 1.8 4.68 1 1
1036 1 . . . . . 3.6 1.8 4.68 1 1
1037 1 . . . . . 3.8 1.8 4.94 1 1
1038 1 . . . . . 4.0 1.8 5.2 1 1
1039 1 . . . . . 3.1 1.8 4.03 1 1
1040 1 . . . . . 2.2 1.8 2.86 1 1
1041 1 . . . . . 3.8 1.8 4.94 1 1
1042 1 . . . . . 3.2 1.8 4.16 1 1
1043 1 . . . . . 3.8 1.8 4.94 1 1
1044 1 . . . . . 3.2 1.8 4.16 1 1
1045 1 . . . . . 3.6 1.8 4.68 1 1
1046 1 . . . . . 2.2 1.8 2.86 1 1
1047 1 . . . . . 3.8 1.8 4.94 1 1
1048 1 . . . . . 2.3 1.8 2.99 1 1
1049 1 . . . . . 3.2 1.8 4.16 1 1
1050 1 . . . . . 3.3 1.8 4.29 1 1
1051 1 . . . . . 3.4 1.8 4.42 1 1
1052 1 . . . . . 3.4 1.8 4.42 1 1
1053 1 . . . . . 2.2 1.8 2.86 1 1
1054 1 . . . . . 3.1 1.8 4.03 1 1
1055 1 . . . . . 4.4 1.8 5.72 1 1
1056 1 . . . . . 4.7 1.8 6.11 1 1
1057 1 . . . . . 3.3 1.8 4.29 1 1
1058 1 . . . . . 3.9 1.8 5.07 1 1
1059 1 . . . . . 3.0 1.8 3.9 1 1
1060 1 . . . . . 3.9 1.8 5.07 1 1
1061 1 . . . . . 2.7 1.8 3.51 1 1
1062 1 . . . . . 3.1 1.8 4.03 1 1
1063 1 . . . . . 3.1 1.8 4.03 1 1
1064 1 . . . . . 3.9 1.8 5.07 1 1
1065 1 . . . . . 2.9 1.8 3.77 1 1
1066 1 . . . . . 4.0 1.8 5.2 1 1
1067 1 . . . . . 4.1 1.8 5.33 1 1
1068 1 . . . . . 3.2 1.8 4.16 1 1
1069 1 . . . . . 2.4 1.8 3.12 1 1
1070 1 . . . . . 3.0 1.8 3.9 1 1
1071 1 . . . . . 3.2 1.8 4.16 1 1
1072 1 . . . . . 2.3 1.8 2.99 1 1
1073 1 . . . . . 3.4 1.8 4.42 1 1
1074 1 . . . . . 3.2 1.8 4.16 1 1
1075 1 . . . . . 2.8 1.8 3.64 1 1
1076 1 . . . . . 3.3 1.8 4.29 1 1
1077 1 . . . . . 4.0 1.8 5.2 1 1
1078 1 . . . . . 3.2 1.8 4.16 1 1
1079 1 . . . . . 3.0 1.8 3.9 1 1
1080 1 . . . . . 2.2 1.8 2.86 1 1
1081 1 . . . . . 3.3 1.8 4.29 1 1
1082 1 . . . . . 3.2 1.8 4.16 1 1
1083 1 . . . . . 3.8 1.8 4.42 1 1
1084 1 . . . . . 2.2 1.8 2.86 1 1
1085 1 . . . . . 3.3 1.8 4.29 1 1
1086 1 . . . . . 2.3 1.8 2.99 1 1
1087 1 . . . . . 2.3 1.8 2.99 1 1
1088 1 . . . . . 3.4 1.8 4.42 1 1
1089 1 . . . . . 4.2 1.8 5.46 1 1
1090 1 . . . . . 3.9 1.8 5.07 1 1
1091 1 . . . . . 3.9 1.8 5.07 1 1
1092 1 . . . . . 3.1 1.8 4.03 1 1
1093 1 . . . . . 3.8 1.8 4.94 1 1
1094 1 . . . . . 3.6 1.8 4.68 1 1
1095 1 . . . . . 3.3 1.8 4.29 1 1
1096 1 . . . . . 3.8 1.8 4.94 1 1
1097 1 . . . . . 3.1 1.8 4.03 1 1
1098 1 . . . . . 3.1 1.8 4.03 1 1
1099 1 . . . . . 4.6 1.8 5.98 1 1
1100 1 . . . . . 3.8 1.8 4.94 1 1
1101 1 . . . . . 3.8 1.8 4.94 1 1
1102 1 . . . . . 3.1 1.8 4.03 1 1
1103 1 . . . . . 2.9 1.8 3.77 1 1
1104 1 . . . . . 3.3 1.8 4.16 1 1
1105 1 . . . . . 2.2 1.8 2.86 1 1
1106 1 . . . . . 3.6 1.8 4.68 1 1
1107 1 . . . . . 3.6 1.8 4.68 1 1
1108 1 . . . . . 3.2 1.8 3.9 1 1
1109 1 . . . . . 2.4 1.8 3.12 1 1
1110 1 . . . . . 3.3 1.8 4.29 1 1
1111 1 . . . . . 3.4 1.8 4.42 1 1
1112 1 . . . . . 3.8 1.8 4.94 1 1
1113 1 . . . . . 3.1 1.8 4.03 1 1
1114 1 . . . . . 2.3 1.8 2.99 1 1
1115 1 . . . . . 3.4 1.8 4.42 1 1
1116 1 . . . . . 3.0 1.8 3.9 1 1
1117 1 . . . . . 2.2 1.8 2.86 1 1
1118 1 . . . . . 3.6 1.8 4.68 1 1
1119 1 . . . . . 3.4 1.8 4.42 1 1
1120 1 . . . . . 2.2 1.8 2.86 1 1
1121 1 . . . . . 3.6 1.8 4.68 1 1
1122 1 . . . . . 4.0 1.8 5.2 1 1
1123 1 . . . . . 3.4 1.8 4.42 1 1
1124 1 . . . . . 3.4 1.8 4.42 1 1
1125 1 . . . . . 3.7 1.8 4.81 1 1
1126 1 . . . . . 3.2 1.8 4.16 1 1
1127 1 . . . . . 2.4 1.8 3.12 1 1
1128 1 . . . . . 3.8 1.8 4.94 1 1
1129 1 . . . . . 4.0 1.8 5.2 1 1
1130 1 . . . . . 3.0 1.8 3.9 1 1
1131 1 . . . . . 3.1 1.8 4.03 1 1
1132 1 . . . . . 3.1 1.8 4.03 1 1
1133 1 . . . . . 3.8 1.8 4.94 1 1
1134 1 . . . . . 4.0 1.8 5.2 1 1
1135 1 . . . . . 4.2 1.8 5.46 1 1
1136 1 . . . . . 3.9 1.8 5.07 1 1
1137 1 . . . . . 3.1 1.8 4.03 1 1
1138 1 . . . . . 3.7 1.8 4.81 1 1
1139 1 . . . . . 3.4 1.8 4.42 1 1
1140 1 . . . . . 4.0 1.8 5.2 1 1
1141 1 . . . . . 2.8 1.8 3.64 1 1
1142 1 . . . . . 4.0 1.8 5.2 1 1
1143 1 . . . . . 4.0 1.8 5.2 1 1
1144 1 . . . . . 3.7 1.8 4.81 1 1
1145 1 . . . . . 4.4 1.8 5.72 1 1
1146 1 . . . . . 3.4 1.8 4.42 1 1
1147 1 . . . . . 3.1 1.8 4.03 1 1
1148 1 . . . . . 4.1 1.8 5.33 1 1
1149 1 . . . . . 4.7 1.8 6.11 1 1
1150 1 . . . . . 3.1 1.8 4.03 1 1
1151 1 . . . . . 3.9 1.8 5.07 1 1
1152 1 . . . . . 2.7 1.8 3.51 1 1
1153 1 . . . . . 3.8 1.8 4.94 1 1
1154 1 . . . . . 4.0 1.8 5.2 1 1
1155 1 . . . . . 3.0 1.8 3.9 1 1
1156 1 . . . . . 3.1 1.8 4.03 1 1
1157 1 . . . . . 2.9 1.8 3.77 1 1
1158 1 . . . . . 3.6 1.8 4.68 1 1
1159 1 . . . . . 3.7 1.8 4.81 1 1
1160 1 . . . . . 4.6 1.8 5.98 1 1
1161 1 . . . . . 4.7 1.8 6.11 1 1
1162 1 . . . . . 2.3 1.8 2.99 1 1
1163 1 . . . . . 3.4 1.8 4.42 1 1
1164 1 . . . . . 3.4 1.8 4.42 1 1
1165 1 . . . . . 3.8 1.8 4.94 1 1
1166 1 . . . . . 3.4 1.8 4.42 1 1
1167 1 . . . . . 3.6 1.8 4.68 1 1
1168 1 . . . . . 3.2 1.8 4.16 1 1
1169 1 . . . . . 2.2 1.8 2.86 1 1
1170 1 . . . . . 3.1 1.8 4.03 1 1
1171 1 . . . . . 2.2 1.8 2.86 1 1
1172 1 . . . . . 3.3 1.8 4.29 1 1
1173 1 . . . . . 3.8 1.8 4.94 1 1
1174 1 . . . . . 4.1 1.8 5.33 1 1
1175 1 . . . . . 3.7 1.8 4.81 1 1
1176 1 . . . . . 3.0 1.8 3.9 1 1
1177 1 . . . . . 2.3 1.8 2.99 1 1
1178 1 . . . . . 3.6 1.8 4.68 1 1
1179 1 . . . . . 3.6 1.8 4.68 1 1
1180 1 . . . . . 3.1 1.8 4.03 1 1
1181 1 . . . . . 2.4 1.8 3.12 1 1
1182 1 . . . . . 3.4 1.8 4.42 1 1
1183 1 . . . . . 3.8 1.8 4.94 1 1
1184 1 . . . . . 3.1 1.8 4.03 1 1
1185 1 . . . . . 2.2 1.8 2.86 1 1
1186 1 . . . . . 3.6 1.8 4.68 1 1
1187 1 . . . . . 3.8 1.8 4.94 1 1
1188 1 . . . . . 3.2 1.8 4.16 1 1
1189 1 . . . . . 2.3 1.8 2.99 1 1
1190 1 . . . . . 3.2 1.8 4.16 1 1
1191 1 . . . . . 3.2 1.8 4.16 1 1
1192 1 . . . . . 3.8 1.8 4.94 1 1
1193 1 . . . . . 3.4 1.8 4.42 1 1
1194 1 . . . . . 3.7 1.8 4.81 1 1
1195 1 . . . . . 4.1 1.8 5.33 1 1
1196 1 . . . . . 4.0 1.8 5.2 1 1
1197 1 . . . . . 4.2 1.8 5.46 1 1
1198 1 . . . . . 3.7 1.8 4.81 1 1
1199 1 . . . . . 2.2 1.8 2.86 1 1
1200 1 . . . . . 4.4 1.8 5.72 1 1
1201 1 . . . . . 3.2 1.8 4.16 1 1
1202 1 . . . . . 2.2 1.8 2.86 1 1
1203 1 . . . . . 4.0 1.8 5.2 1 1
1204 1 . . . . . 3.8 1.8 4.94 1 1
1205 1 . . . . . 2.7 1.8 3.51 1 1
1206 1 . . . . . 3.3 1.8 4.29 1 1
1207 1 . . . . . 3.1 1.8 4.03 1 1
1208 1 . . . . . 3.8 1.8 4.94 1 1
1209 1 . . . . . 3.9 1.8 5.07 1 1
1210 1 . . . . . 3.1 1.8 4.03 1 1
1211 1 . . . . . 4.1 1.8 5.33 1 1
1212 1 . . . . . 2.7 1.8 3.51 1 1
1213 1 . . . . . 3.7 1.8 4.81 1 1
1214 1 . . . . . 4.0 1.8 5.2 1 1
1215 1 . . . . . 3.4 1.8 4.42 1 1
1216 1 . . . . . 2.9 1.8 3.77 1 1
1217 1 . . . . . 3.4 1.8 4.42 1 1
1218 1 . . . . . 4.0 1.8 4.94 1 1
1219 1 . . . . . 2.9 1.8 3.77 1 1
1220 1 . . . . . 3.8 1.8 4.94 1 1
1221 1 . . . . . 2.4 1.8 3.12 1 1
1222 1 . . . . . 3.2 1.8 4.16 1 1
1223 1 . . . . . 3.6 1.8 4.68 1 1
1224 1 . . . . . 3.6 1.8 4.68 1 1
1225 1 . . . . . 3.0 1.8 3.9 1 1
1226 1 . . . . . 2.7 1.8 3.51 1 1
1227 1 . . . . . 3.6 1.8 4.68 1 1
1228 1 . . . . . 3.7 1.8 4.81 1 1
1229 1 . . . . . 3.2 1.8 4.16 1 1
1230 1 . . . . . 4.0 1.8 5.2 1 1
1231 1 . . . . . 3.8 1.8 4.94 1 1
1232 1 . . . . . 3.3 1.8 4.29 1 1
1233 1 . . . . . 2.3 1.8 2.99 1 1
1234 1 . . . . . 3.2 1.8 4.16 1 1
1235 1 . . . . . 3.0 1.8 3.9 1 1
1236 1 . . . . . 4.0 1.8 5.2 1 1
1237 1 . . . . . 3.1 1.8 4.03 1 1
1238 1 . . . . . 2.2 1.8 2.86 1 1
1239 1 . . . . . 3.7 1.8 4.81 1 1
1240 1 . . . . . 3.0 1.8 3.9 1 1
1241 1 . . . . . 3.7 1.8 4.81 1 1
1242 1 . . . . . 3.7 1.8 4.81 1 1
1243 1 . . . . . 2.3 1.8 2.99 1 1
1244 1 . . . . . 3.9 1.8 5.07 1 1
1245 1 . . . . . 4.0 1.8 5.2 1 1
1246 1 . . . . . 3.2 1.8 4.16 1 1
1247 1 . . . . . 2.2 1.8 2.86 1 1
1248 1 . . . . . 3.0 1.8 3.9 1 1
1249 1 . . . . . 3.0 1.8 3.9 1 1
1250 1 . . . . . 2.4 1.8 3.12 1 1
1251 1 . . . . . 4.5 1.8 5.85 1 1
1252 1 . . . . . 3.6 1.8 4.68 1 1
1253 1 . . . . . 3.4 1.8 4.42 1 1
1254 1 . . . . . 3.7 1.8 4.81 1 1
1255 1 . . . . . 3.6 1.8 4.68 1 1
1256 1 . . . . . 3.3 1.8 4.29 1 1
1257 1 . . . . . 2.7 1.8 3.51 1 1
1258 1 . . . . . 3.5 1.8 4.55 1 1
1259 1 . . . . . 4.1 1.8 5.33 1 1
1260 1 . . . . . 4.0 1.8 5.2 1 1
1261 1 . . . . . 2.4 1.8 3.12 1 1
1262 1 . . . . . 4.2 1.8 5.46 1 1
1263 1 . . . . . 3.1 1.8 4.03 1 1
1264 1 . . . . . 3.0 1.8 3.9 1 1
1265 1 . . . . . 4.5 1.8 5.85 1 1
1266 1 . . . . . 2.2 1.8 2.86 1 1
1267 1 . . . . . 2.4 1.8 3.12 1 1
1268 1 . . . . . 2.9 1.8 3.77 1 1
1269 1 . . . . . 2.9 1.8 3.77 1 1
1270 1 . . . . . 2.5 1.8 3.25 1 1
1271 1 . . . . . 2.7 1.8 3.51 1 1
1272 1 . . . . . 2.3 1.8 2.99 1 1
1273 1 . . . . . 2.3 1.8 2.99 1 1
1274 1 . . . . . 2.2 1.8 2.86 1 1
1275 1 . . . . . 2.4 1.8 3.12 1 1
1276 1 . . . . . 2.2 1.8 2.86 1 1
1277 1 . . . . . 2.2 1.8 2.86 1 1
1278 1 . . . . . 2.5 1.8 3.25 1 1
1279 1 . . . . . 2.4 1.8 3.12 1 1
1280 1 . . . . . 2.3 1.8 2.99 1 1
1281 1 . . . . . 2.3 1.8 2.99 1 1
1282 1 . . . . . 2.1 1.8 2.73 1 1
1283 1 . . . . . 2.4 1.8 3.12 1 1
1284 1 . . . . . 2.9 1.8 3.77 1 1
1285 1 . . . . . 3.1 1.8 4.03 1 1
1286 1 . . . . . 3.0 1.8 3.9 1 1
1287 1 . . . . . 3.1 1.8 4.03 1 1
1288 1 . . . . . 2.7 1.8 3.51 1 1
1289 1 . . . . . 3.3 1.8 4.29 1 1
1290 1 . . . . . 2.6 1.8 3.38 1 1
1291 1 . . . . . 3.3 1.8 4.29 1 1
1292 1 . . . . . 2.9 1.8 3.77 1 1
1293 1 . . . . . 3.2 1.8 4.16 1 1
1294 1 . . . . . 2.9 1.8 3.77 1 1
1295 1 . . . . . 2.9 1.8 3.77 1 1
1296 1 . . . . . 3.2 1.8 4.16 1 1
1297 1 . . . . . 3.3 1.8 4.29 1 1
1298 1 . . . . . 3.2 1.8 4.16 1 1
1299 1 . . . . . 3.4 1.8 4.42 1 1
1300 1 . . . . . 3.1 1.8 4.03 1 1
1301 1 . . . . . 3.7 1.8 4.81 1 1
1302 1 . . . . . 3.7 1.8 4.81 1 1
1303 1 . . . . . 3.6 1.8 4.68 1 1
1304 1 . . . . . 2.6 1.8 3.38 1 1
1305 1 . . . . . 2.8 1.8 3.64 1 1
1306 1 . . . . . 2.7 1.8 3.51 1 1
1307 1 . . . . . 2.8 1.8 3.64 1 1
1308 1 . . . . . 3.0 1.8 3.9 1 1
1309 1 . . . . . 3.0 1.8 3.9 1 1
1310 1 . . . . . 3.3 1.8 4.29 1 1
1311 1 . . . . . 2.9 1.8 3.77 1 1
1312 1 . . . . . 3.4 1.8 4.42 1 1
1313 1 . . . . . 2.8 1.8 3.64 1 1
1314 1 . . . . . 2.6 1.8 3.38 1 1
1315 1 . . . . . 3.2 1.8 4.16 1 1
1316 1 . . . . . 3.2 1.8 4.16 1 1
1317 1 . . . . . 3.5 1.8 4.55 1 1
1318 1 . . . . . 2.9 1.8 3.77 1 1
1319 1 . . . . . 2.9 1.8 3.77 1 1
1320 1 . . . . . 2.8 1.8 3.64 1 1
1321 1 . . . . . 2.8 1.8 3.64 1 1
1322 1 . . . . . 2.8 1.8 3.64 1 1
1323 1 . . . . . 3.4 1.8 4.42 1 1
1324 1 . . . . . 3.5 1.8 4.55 1 1
1325 1 . . . . . 3.5 1.8 4.55 1 1
1326 1 . . . . . 3.3 1.8 4.29 1 1
1327 1 . . . . . 3.0 1.8 3.9 1 1
1328 1 . . . . . 2.6 1.8 3.38 1 1
1329 1 . . . . . 2.6 1.8 3.38 1 1
1330 1 . . . . . 2.6 1.8 3.38 1 1
1331 1 . . . . . 2.5 1.8 3.25 1 1
1332 1 . . . . . 3.0 1.8 3.9 1 1
1333 1 . . . . . 2.7 1.8 3.51 1 1
1334 1 . . . . . 2.8 1.8 3.64 1 1
1335 1 . . . . . 3.0 1.8 3.9 1 1
1336 1 . . . . . 3.2 1.8 4.16 1 1
1337 1 . . . . . 3.5 1.8 4.55 1 1
1338 1 . . . . . 3.6 1.8 4.68 1 1
1339 1 . . . . . 3.7 1.8 4.81 1 1
1340 1 . . . . . 3.0 1.8 3.9 1 1
1341 1 . . . . . 3.4 1.8 4.42 1 1
1342 1 . . . . . 3.4 1.8 4.42 1 1
1343 1 . . . . . 3.7 1.8 4.81 1 1
1344 1 . . . . . 3.2 1.8 4.16 1 1
1345 1 . . . . . 3.2 1.8 4.16 1 1
1346 1 . . . . . 3.5 1.8 4.55 1 1
1347 1 . . . . . 2.5 1.8 3.25 1 1
1348 1 . . . . . 3.4 1.8 4.42 1 1
1349 1 . . . . . 3.0 1.8 3.9 1 1
1350 1 . . . . . 3.2 1.8 4.16 1 1
1351 1 . . . . . 3.3 1.8 4.29 1 1
1352 1 . . . . . 3.0 1.8 3.9 1 1
1353 1 . . . . . 2.8 1.8 3.64 1 1
1354 1 . . . . . 2.7 1.8 3.51 1 1
1355 1 . . . . . 3.2 1.8 4.16 1 1
1356 1 . . . . . 3.3 1.8 4.29 1 1
1357 1 . . . . . 3.0 1.8 3.9 1 1
1358 1 . . . . . 2.5 1.8 3.25 1 1
1359 1 . . . . . 2.6 1.8 3.38 1 1
1360 1 . . . . . 3.0 1.8 3.9 1 1
1361 1 . . . . . 2.7 1.8 3.51 1 1
1362 1 . . . . . 2.9 1.8 3.77 1 1
1363 1 . . . . . 3.5 1.8 4.55 1 1
1364 1 . . . . . 3.3 1.8 4.29 1 1
1365 1 . . . . . 2.7 1.8 3.51 1 1
1366 1 . . . . . 2.9 1.8 3.77 1 1
1367 1 . . . . . 2.5 1.8 3.25 1 1
1368 1 . . . . . 2.5 1.8 3.25 1 1
1369 1 . . . . . 2.8 1.8 3.64 1 1
1370 1 . . . . . 2.8 1.8 3.64 1 1
1371 1 . . . . . 3.4 1.8 4.42 1 1
1372 1 . . . . . 2.8 1.8 3.64 1 1
1373 1 . . . . . 2.9 1.8 3.77 1 1
1374 1 . . . . . 2.9 1.8 3.77 1 1
1375 1 . . . . . 2.6 1.8 3.38 1 1
1376 1 . . . . . 3.0 1.8 3.9 1 1
1377 1 . . . . . 3.1 1.8 4.03 1 1
1378 1 . . . . . 2.9 1.8 3.77 1 1
1379 1 . . . . . 2.9 1.8 3.77 1 1
1380 1 . . . . . 2.8 1.8 3.64 1 1
1381 1 . . . . . 2.7 1.8 3.51 1 1
1382 1 . . . . . 2.5 1.8 3.25 1 1
1383 1 . . . . . 2.5 1.8 3.25 1 1
1384 1 . . . . . 2.8 1.8 3.64 1 1
1385 1 . . . . . 2.6 1.8 3.38 1 1
1386 1 . . . . . 2.9 1.8 3.77 1 1
1387 1 . . . . . 2.7 1.8 3.51 1 1
1388 1 . . . . . 2.9 1.8 3.77 1 1
1389 1 . . . . . 2.9 1.8 3.77 1 1
1390 1 . . . . . 3.2 1.8 4.16 1 1
1391 1 . . . . . 2.9 1.8 3.77 1 1
1392 1 . . . . . 2.9 1.8 3.77 1 1
1393 1 . . . . . 3.0 1.8 3.9 1 1
1394 1 . . . . . 2.9 1.8 3.77 1 1
1395 1 . . . . . 2.7 1.8 3.51 1 1
1396 1 . . . . . 2.5 1.8 3.25 1 1
1397 1 . . . . . 3.5 1.8 4.55 1 1
1398 1 . . . . . 3.5 1.8 4.55 1 1
1399 1 . . . . . 2.7 1.8 3.51 1 1
1400 1 . . . . . 2.9 1.8 3.77 1 1
1401 1 . . . . . 2.9 1.8 3.77 1 1
1402 1 . . . . . 3.0 1.8 3.9 1 1
1403 1 . . . . . 3.0 1.8 3.9 1 1
1404 1 . . . . . 2.9 1.8 3.77 1 1
1405 1 . . . . . 2.9 1.8 3.77 1 1
1406 1 . . . . . 3.5 1.8 4.55 1 1
1407 1 . . . . . 3.6 1.8 4.68 1 1
1408 1 . . . . . 2.4 1.8 3.12 1 1
1409 1 . . . . . 2.3 1.8 2.99 1 1
1410 1 . . . . . 3.6 1.8 4.68 1 1
1411 1 . . . . . 2.8 1.8 3.64 1 1
1412 1 . . . . . 2.8 1.8 3.64 1 1
1413 1 . . . . . 3.7 1.8 4.81 1 1
1414 1 . . . . . 2.8 1.8 3.64 1 1
1415 1 . . . . . 2.8 1.8 3.64 1 1
1416 1 . . . . . 3.3 1.8 4.29 1 1
1417 1 . . . . . 3.0 1.8 3.9 1 1
1418 1 . . . . . 3.4 1.8 4.42 1 1
1419 1 . . . . . 3.4 1.8 4.42 1 1
1420 1 . . . . . 3.8 1.8 4.94 1 1
1421 1 . . . . . 3.1 1.8 4.03 1 1
1422 1 . . . . . 3.1 1.8 4.03 1 1
1423 1 . . . . . 3.3 1.8 4.29 1 1
1424 1 . . . . . 2.6 1.8 3.38 1 1
1425 1 . . . . . 2.4 1.8 3.12 1 1
1426 1 . . . . . 2.5 1.8 3.25 1 1
1427 1 . . . . . 2.3 1.8 2.99 1 1
1428 1 . . . . . 2.4 1.8 3.12 1 1
1429 1 . . . . . 2.8 1.8 3.64 1 1
1430 1 . . . . . 3.1 1.8 4.03 1 1
1431 1 . . . . . 3.1 1.8 4.03 1 1
1432 1 . . . . . 2.6 1.8 3.38 1 1
1433 1 . . . . . 3.0 1.8 3.9 1 1
1434 1 . . . . . 3.5 1.8 4.16 1 1
1435 1 . . . . . 3.6 1.8 4.16 1 1
1436 1 . . . . . 3.0 1.8 3.9 1 1
1437 1 . . . . . 3.0 1.8 3.9 1 1
1438 1 . . . . . 3.1 1.8 4.03 1 1
1439 1 . . . . . 3.2 1.8 4.16 1 1
1440 1 . . . . . 3.3 1.8 4.29 1 1
1441 1 . . . . . 3.3 1.8 4.29 1 1
1442 1 . . . . . 3.3 1.8 4.16 1 1
1443 1 . . . . . 3.1 1.8 4.03 1 1
1444 1 . . . . . 3.2 1.8 4.16 1 1
1445 1 . . . . . 2.9 1.8 3.77 1 1
1446 1 . . . . . 2.5 1.8 3.25 1 1
1447 1 . . . . . 2.4 1.8 3.12 1 1
1448 1 . . . . . 2.5 1.8 3.25 1 1
1449 1 . . . . . 2.5 1.8 3.25 1 1
1450 1 . . . . . 2.8 1.8 3.64 1 1
1451 1 . . . . . 2.8 1.8 3.64 1 1
1452 1 . . . . . 2.8 1.8 3.64 1 1
1453 1 . . . . . 2.8 1.8 3.64 1 1
1454 1 . . . . . 2.9 1.8 3.77 1 1
1455 1 . . . . . 2.8 1.8 3.64 1 1
1456 1 . . . . . 2.8 1.8 3.64 1 1
1457 1 . . . . . 2.8 1.8 3.64 1 1
1458 1 . . . . . 3.6 1.8 4.68 1 1
1459 1 . . . . . 2.6 1.8 3.38 1 1
1460 1 . . . . . 2.8 1.8 3.64 1 1
1461 1 . . . . . 2.5 1.8 3.25 1 1
1462 1 . . . . . 2.4 1.8 3.12 1 1
1463 1 . . . . . 2.7 1.8 3.51 1 1
1464 1 . . . . . 2.4 1.8 3.12 1 1
1465 1 . . . . . 2.7 1.8 3.51 1 1
1466 1 . . . . . 3.3 1.8 4.29 1 1
1467 1 . . . . . 3.5 1.8 4.55 1 1
1468 1 . . . . . 3.0 1.8 3.9 1 1
1469 1 . . . . . 3.6 1.8 4.68 1 1
1470 1 . . . . . 3.3 1.8 4.29 1 1
1471 1 . . . . . 3.3 1.8 4.29 1 1
1472 1 . . . . . 3.3 1.8 4.29 1 1
1473 1 . . . . . 3.3 1.8 4.29 1 1
1474 1 . . . . . 2.7 1.8 3.51 1 1
1475 1 . . . . . 3.9 1.8 5.07 1 1
1476 1 . . . . . 3.4 1.8 4.42 1 1
1477 1 . . . . . 3.2 1.8 4.16 1 1
1478 1 . . . . . 3.2 1.8 4.16 1 1
1479 1 . . . . . 3.2 1.8 4.16 1 1
1480 1 . . . . . 3.7 1.8 4.81 1 1
1481 1 . . . . . 3.7 1.8 4.81 1 1
1482 1 . . . . . 3.3 1.8 4.29 1 1
1483 1 . . . . . 3.3 1.8 4.29 1 1
1484 1 . . . . . 2.6 1.8 3.38 1 1
1485 1 . . . . . 2.3 1.8 2.99 1 1
1486 1 . . . . . 3.7 1.8 4.81 1 1
1487 1 . . . . . 4.0 1.8 5.2 1 1
1488 1 . . . . . 3.6 1.8 4.68 1 1
1489 1 . . . . . 3.2 1.8 4.16 1 1
1490 1 . . . . . 3.2 1.8 4.16 1 1
1491 1 . . . . . 3.6 1.8 4.42 1 1
1492 1 . . . . . 3.2 1.8 4.16 1 1
1493 1 . . . . . 4.4 1.8 5.72 1 1
1494 1 . . . . . 2.9 1.8 3.77 1 1
1495 1 . . . . . 3.1 1.8 4.03 1 1
1496 1 . . . . . 3.7 1.8 4.81 1 1
1497 1 . . . . . 4.2 1.8 5.46 1 1
1498 1 . . . . . 4.2 1.8 5.46 1 1
1499 1 . . . . . 3.7 1.8 4.55 1 1
1500 1 . . . . . 4.1 1.8 5.33 1 1
1501 1 . . . . . 3.5 1.8 4.55 1 1
1502 1 . . . . . 3.9 1.8 5.07 1 1
1503 1 . . . . . 3.9 1.8 5.07 1 1
1504 1 . . . . . 3.4 1.8 4.42 1 1
1505 1 . . . . . 3.2 1.8 4.16 1 1
1506 1 . . . . . 2.7 1.8 3.51 1 1
1507 1 . . . . . 3.2 1.8 4.16 1 1
1508 1 . . . . . 3.2 1.8 4.16 1 1
1509 1 . . . . . 3.2 1.8 4.16 1 1
1510 1 . . . . . 2.6 1.8 3.38 1 1
1511 1 . . . . . 2.9 1.8 3.77 1 1
1512 1 . . . . . 3.3 1.8 4.29 1 1
1513 1 . . . . . 3.6 1.8 4.68 1 1
1514 1 . . . . . 3.2 1.8 4.16 1 1
1515 1 . . . . . 3.2 1.8 4.16 1 1
1516 1 . . . . . 3.2 1.8 4.16 1 1
1517 1 . . . . . 3.7 1.8 4.81 1 1
1518 1 . . . . . 3.7 1.8 4.81 1 1
1519 1 . . . . . 3.3 1.8 4.29 1 1
1520 1 . . . . . 3.9 1.8 4.94 1 1
1521 1 . . . . . 3.5 1.8 4.55 1 1
1522 1 . . . . . 3.3 1.8 4.29 1 1
1523 1 . . . . . 3.3 1.8 4.29 1 1
1524 1 . . . . . 3.9 1.8 4.94 1 1
1525 1 . . . . . 4.0 1.8 5.2 1 1
1526 1 . . . . . 4.0 1.8 5.2 1 1
1527 1 . . . . . 3.4 1.8 4.42 1 1
1528 1 . . . . . 3.4 1.8 4.42 1 1
1529 1 . . . . . 3.4 1.8 4.42 1 1
1530 1 . . . . . 3.2 2.1 4.07 1 1
1531 1 . . . . . 3.5 1.8 4.55 1 1
1532 1 . . . . . 3.6 1.8 4.68 1 1
1533 1 . . . . . 4.1 1.8 5.33 1 1
1534 1 . . . . . 3.8 2.3 4.79 1 1
1535 1 . . . . . 3.4 1.8 4.42 1 1
1536 1 . . . . . 3.2 1.8 4.16 1 1
1537 1 . . . . . 3.5 1.8 4.55 1 1
1538 1 . . . . . 3.7 1.8 4.81 1 1
1539 1 . . . . . 3.5 1.8 4.55 1 1
1540 1 . . . . . 3.5 1.8 4.55 1 1
1541 1 . . . . . 3.0 1.8 3.9 1 1
1542 1 . . . . . 2.7 1.8 3.51 1 1
1543 1 . . . . . 3.3 1.8 4.29 1 1
1544 1 . . . . . 2.8 1.8 3.64 1 1
1545 1 . . . . . 2.6 1.8 3.38 1 1
1546 1 . . . . . 3.2 1.8 4.16 1 1
1547 1 . . . . . 3.6 1.8 4.42 1 1
1548 1 . . . . . 3.1 1.8 4.03 1 1
1549 1 . . . . . 3.0 1.8 3.9 1 1
1550 1 . . . . . 3.0 1.8 3.9 1 1
1551 1 . . . . . 3.0 1.8 3.9 1 1
1552 1 . . . . . 3.0 1.8 3.9 1 1
1553 1 . . . . . 3.9 1.8 5.07 1 1
1554 1 . . . . . 3.5 1.8 4.55 1 1
1555 1 . . . . . 3.3 2.2 4.17 1 1
1556 1 . . . . . 3.5 1.8 4.55 1 1
1557 1 . . . . . 3.4 1.8 4.42 1 1
1558 1 . . . . . 3.5 1.8 4.55 1 1
1559 1 . . . . . 3.5 1.8 4.55 1 1
1560 1 . . . . . 3.2 1.8 4.16 1 1
1561 1 . . . . . 3.2 1.8 4.16 1 1
1562 1 . . . . . 3.2 1.8 4.16 1 1
1563 1 . . . . . 3.7 1.8 4.55 1 1
1564 1 . . . . . 3.2 1.8 4.16 1 1
1565 1 . . . . . 4.0 1.8 5.2 1 1
1566 1 . . . . . 3.9 1.8 4.81 1 1
1567 1 . . . . . 3.5 1.8 4.55 1 1
1568 1 . . . . . 3.4 1.8 4.42 1 1
1569 1 . . . . . 3.7 1.8 4.81 1 1
1570 1 . . . . . 3.5 1.8 4.55 1 1
1571 1 . . . . . 3.1 1.8 4.03 1 1
1572 1 . . . . . 3.7 1.8 4.81 1 1
1573 1 . . . . . 3.2 1.8 4.16 1 1
1574 1 . . . . . 3.5 1.8 4.55 1 1
1575 1 . . . . . 3.3 1.8 4.29 1 1
1576 1 . . . . . 3.6 1.8 4.68 1 1
1577 1 . . . . . 3.6 1.8 4.68 1 1
1578 1 . . . . . 2.6 1.8 3.38 1 1
1579 1 . . . . . 2.5 1.8 3.25 1 1
1580 1 . . . . . 4.0 1.8 5.2 1 1
1581 1 . . . . . 3.6 1.8 4.68 1 1
1582 1 . . . . . 3.6 1.8 4.68 1 1
1583 1 . . . . . 3.6 1.8 4.68 1 1
1584 1 . . . . . 3.5 1.8 4.55 1 1
1585 1 . . . . . 3.1 1.8 4.03 1 1
1586 1 . . . . . 3.9 1.8 5.07 1 1
1587 1 . . . . . 3.7 1.8 4.29 1 1
1588 1 . . . . . 3.3 1.8 4.29 1 1
1589 1 . . . . . 2.7 1.8 3.51 1 1
1590 1 . . . . . 2.6 1.8 3.38 1 1
1591 1 . . . . . 3.4 1.8 4.42 1 1
1592 1 . . . . . 3.6 1.8 4.68 1 1
1593 1 . . . . . 3.3 1.8 4.29 1 1
1594 1 . . . . . 3.3 1.8 4.29 1 1
1595 1 . . . . . 3.4 1.8 4.42 1 1
1596 1 . . . . . 3.4 1.8 4.42 1 1
1597 1 . . . . . 4.0 1.8 5.2 1 1
1598 1 . . . . . 3.9 1.8 5.07 1 1
1599 1 . . . . . 3.9 1.8 5.07 1 1
1600 1 . . . . . 4.1 1.8 5.33 1 1
1601 1 . . . . . 4.1 1.8 5.33 1 1
1602 1 . . . . . 4.1 1.8 5.33 1 1
1603 1 . . . . . 2.8 1.8 3.64 1 1
1604 1 . . . . . 3.3 1.8 4.29 1 1
1605 1 . . . . . 3.0 1.8 3.9 1 1
1606 1 . . . . . 3.5 1.8 4.55 1 1
1607 1 . . . . . 3.4 1.8 4.42 1 1
1608 1 . . . . . 3.7 1.8 4.81 1 1
1609 1 . . . . . 3.2 1.8 4.16 1 1
1610 1 . . . . . 3.0 1.8 3.9 1 1
1611 1 . . . . . 3.1 1.8 4.03 1 1
1612 1 . . . . . 2.9 1.8 3.64 1 1
1613 1 . . . . . 3.0 1.8 3.9 1 1
1614 1 . . . . . 3.1 1.8 4.03 1 1
1615 1 . . . . . 3.0 1.8 3.9 1 1
1616 1 . . . . . 3.0 1.8 3.9 1 1
1617 1 . . . . . 3.7 1.8 4.81 1 1
1618 1 . . . . . 3.7 1.8 4.81 1 1
1619 1 . . . . . 3.2 1.8 4.16 1 1
1620 1 . . . . . 3.0 1.8 3.9 1 1
1621 1 . . . . . 3.0 1.8 3.9 1 1
1622 1 . . . . . 3.4 1.8 4.42 1 1
1623 1 . . . . . 3.1 1.8 4.03 1 1
1624 1 . . . . . 3.1 1.9 4.03 1 1
1625 1 . . . . . 3.7 1.8 4.81 1 1
1626 1 . . . . . 3.7 1.8 4.81 1 1
1627 1 . . . . . 3.4 1.8 4.42 1 1
1628 1 . . . . . 3.6 1.8 4.68 1 1
1629 1 . . . . . 4.0 1.8 5.2 1 1
1630 1 . . . . . 3.6 1.8 4.68 1 1
1631 1 . . . . . 3.7 1.8 4.81 1 1
1632 1 . . . . . 3.5 1.8 4.55 1 1
1633 1 . . . . . 4.2 1.8 5.46 1 1
1634 1 . . . . . 3.5 1.8 4.55 1 1
1635 1 . . . . . 4.0 1.8 5.2 1 1
1636 1 . . . . . 3.8 1.8 4.55 1 1
1637 1 . . . . . 2.7 1.8 3.51 1 1
1638 1 . . . . . 3.1 1.8 4.03 1 1
1639 1 . . . . . 3.5 1.8 4.55 1 1
1640 1 . . . . . 3.5 1.8 4.55 1 1
1641 1 . . . . . 3.6 1.8 4.68 1 1
1642 1 . . . . . 3.8 1.8 4.94 1 1
1643 1 . . . . . 3.9 1.8 5.07 1 1
1644 1 . . . . . 3.0 1.8 3.9 1 1
1645 1 . . . . . 3.5 1.8 4.55 1 1
1646 1 . . . . . 3.6 1.8 4.68 1 1
1647 1 . . . . . 3.1 1.8 4.03 1 1
1648 1 . . . . . 3.6 1.8 4.68 1 1
1649 1 . . . . . 3.7 1.8 4.81 1 1
1650 1 . . . . . 4.1 1.8 5.33 1 1
1651 1 . . . . . 4.2 1.8 5.46 1 1
1652 1 . . . . . 3.7 1.8 4.81 1 1
1653 1 . . . . . 3.7 1.8 4.81 1 1
1654 1 . . . . . 3.7 1.8 4.81 1 1
1655 1 . . . . . 3.4 2.2 4.3 1 1
1656 1 . . . . . 3.0 1.8 3.9 1 1
1657 1 . . . . . 3.4 1.8 4.42 1 1
1658 1 . . . . . 3.6 1.8 4.68 1 1
1659 1 . . . . . 2.8 1.8 3.64 1 1
1660 1 . . . . . 3.6 1.8 4.68 1 1
1661 1 . . . . . 3.6 1.8 4.68 1 1
1662 1 . . . . . 3.1 1.8 4.03 1 1
1663 1 . . . . . 3.2 1.8 4.16 1 1
1664 1 . . . . . 3.2 1.8 4.16 1 1
1665 1 . . . . . 4.1 1.8 5.33 1 1
1666 1 . . . . . 3.9 1.8 5.07 1 1
1667 1 . . . . . 4.1 1.8 5.33 1 1
1668 1 . . . . . 3.3 1.8 4.29 1 1
1669 1 . . . . . 3.3 1.8 4.29 1 1
1670 1 . . . . . 3.1 1.8 4.03 1 1
1671 1 . . . . . 3.5 1.8 4.55 1 1
1672 1 . . . . . 3.5 1.8 4.55 1 1
1673 1 . . . . . 3.5 1.8 4.55 1 1
1674 1 . . . . . 3.5 1.8 4.55 1 1
1675 1 . . . . . 3.1 1.8 4.03 1 1
1676 1 . . . . . 3.2 1.8 4.16 1 1
1677 1 . . . . . 3.0 1.8 3.9 1 1
1678 1 . . . . . 2.7 1.8 3.51 1 1
1679 1 . . . . . 2.7 1.8 3.51 1 1
1680 1 . . . . . 2.9 1.8 3.77 1 1
1681 1 . . . . . 2.7 1.8 3.51 1 1
1682 1 . . . . . 2.5 1.8 3.25 1 1
1683 1 . . . . . 3.7 1.8 4.81 1 1
1684 1 . . . . . 2.9 1.8 3.77 1 1
1685 1 . . . . . 3.0 1.8 3.9 1 1
1686 1 . . . . . 3.3 1.8 4.29 1 1
1687 1 . . . . . 3.3 1.8 4.29 1 1
1688 1 . . . . . 3.7 1.8 4.81 1 1
1689 1 . . . . . 4.2 1.8 5.46 1 1
1690 1 . . . . . 3.1 1.8 4.03 1 1
1691 1 . . . . . 3.1 1.8 4.03 1 1
1692 1 . . . . . 3.5 1.8 4.55 1 1
1693 1 . . . . . 3.5 1.8 4.55 1 1
1694 1 . . . . . 3.0 1.8 3.9 1 1
1695 1 . . . . . 2.6 1.8 3.38 1 1
1696 1 . . . . . 2.7 1.8 3.51 1 1
1697 1 . . . . . 2.7 1.8 3.51 1 1
1698 1 . . . . . 2.9 1.8 3.77 1 1
1699 1 . . . . . 3.0 1.8 3.9 1 1
1700 1 . . . . . 3.1 1.8 4.03 1 1
1701 1 . . . . . 3.1 1.8 4.03 1 1
1702 1 . . . . . 3.5 1.8 4.55 1 1
1703 1 . . . . . 3.5 1.8 4.55 1 1
1704 1 . . . . . 3.5 1.8 4.55 1 1
1705 1 . . . . . 4.0 1.8 5.2 1 1
1706 1 . . . . . 3.5 1.8 4.55 1 1
1707 1 . . . . . 4.1 1.8 5.33 1 1
1708 1 . . . . . 2.7 1.8 3.51 1 1
1709 1 . . . . . 2.9 1.8 3.77 1 1
1710 1 . . . . . 3.6 1.8 4.68 1 1
1711 1 . . . . . 3.6 1.8 4.68 1 1
1712 1 . . . . . 3.7 1.8 4.81 1 1
1713 1 . . . . . 2.9 1.8 3.77 1 1
1714 1 . . . . . 3.5 1.8 4.55 1 1
1715 1 . . . . . 4.4 1.8 5.72 1 1
1716 1 . . . . . 4.2 1.8 5.46 1 1
1717 1 . . . . . 4.2 1.8 5.46 1 1
1718 1 . . . . . 4.4 1.8 5.72 1 1
1719 1 . . . . . 3.2 1.8 4.16 1 1
1720 1 . . . . . 3.4 1.8 4.42 1 1
1721 1 . . . . . 3.0 1.8 3.9 1 1
1722 1 . . . . . 3.8 1.8 4.94 1 1
1723 1 . . . . . 2.7 1.8 3.51 1 1
1724 1 . . . . . 3.1 1.8 4.03 1 1
1725 1 . . . . . 3.3 1.8 4.29 1 1
1726 1 . . . . . 3.8 1.8 4.94 1 1
1727 1 . . . . . 3.5 1.8 4.55 1 1
1728 1 . . . . . 3.5 1.8 4.55 1 1
1729 1 . . . . . 3.3 1.8 4.29 1 1
1730 1 . . . . . 3.3 1.8 4.29 1 1
1731 1 . . . . . 3.6 1.8 4.68 1 1
1732 1 . . . . . 3.6 1.8 4.68 1 1
1733 1 . . . . . 3.8 1.8 4.94 1 1
1734 1 . . . . . 3.0 1.8 3.9 1 1
1735 1 . . . . . 3.3 1.8 4.29 1 1
1736 1 . . . . . 3.2 1.8 4.16 1 1
1737 1 . . . . . 3.1 1.8 4.03 1 1
1738 1 . . . . . 3.4 1.8 4.42 1 1
1739 1 . . . . . 3.6 1.8 4.68 1 1
1740 1 . . . . . 3.4 1.8 4.42 1 1
1741 1 . . . . . 3.5 1.8 4.55 1 1
1742 1 . . . . . 4.0 1.8 5.2 1 1
1743 1 . . . . . 2.9 1.8 3.77 1 1
1744 1 . . . . . 3.7 1.8 4.81 1 1
1745 1 . . . . . 3.6 1.8 4.68 1 1
1746 1 . . . . . 4.0 1.8 5.2 1 1
1747 1 . . . . . 4.8 1.8 6.24 1 1
1748 1 . . . . . 4.2 1.8 5.46 1 1
1749 1 . . . . . 4.8 1.8 6.24 1 1
1750 1 . . . . . 2.9 1.8 3.77 1 1
1751 1 . . . . . 3.5 1.8 4.55 1 1
1752 1 . . . . . 3.1 1.8 4.03 1 1
1753 1 . . . . . 3.3 1.8 4.29 1 1
1754 1 . . . . . 2.9 1.8 3.77 1 1
1755 1 . . . . . 3.6 1.8 4.68 1 1
1756 1 . . . . . 3.0 1.8 3.9 1 1
1757 1 . . . . . 3.4 1.8 4.42 1 1
1758 1 . . . . . 3.0 1.8 3.9 1 1
1759 1 . . . . . 3.1 1.8 4.03 1 1
1760 1 . . . . . 3.1 1.8 4.03 1 1
1761 1 . . . . . 3.7 1.8 4.81 1 1
1762 1 . . . . . 3.5 1.8 4.55 1 1
1763 1 . . . . . 3.3 1.8 4.29 1 1
1764 1 . . . . . 2.7 1.8 3.51 1 1
1765 1 . . . . . 2.4 1.8 3.12 1 1
1766 1 . . . . . 2.8 1.8 3.64 1 1
1767 1 . . . . . 3.3 1.8 4.29 1 1
1768 1 . . . . . 3.4 1.8 4.42 1 1
1769 1 . . . . . 2.9 1.8 3.77 1 1
1770 1 . . . . . 2.9 1.8 3.77 1 1
1771 1 . . . . . 2.9 1.8 3.77 1 1
1772 1 . . . . . 3.0 1.8 3.9 1 1
1773 1 . . . . . 2.8 1.8 3.64 1 1
1774 1 . . . . . 3.3 1.8 4.29 1 1
1775 1 . . . . . 3.2 1.8 4.16 1 1
1776 1 . . . . . 3.4 1.8 4.42 1 1
1777 1 . . . . . 2.8 1.8 3.64 1 1
1778 1 . . . . . 3.0 1.8 3.9 1 1
1779 1 . . . . . 3.0 1.8 3.9 1 1
1780 1 . . . . . 3.7 1.8 4.81 1 1
1781 1 . . . . . 3.7 1.8 4.81 1 1
1782 1 . . . . . 2.7 1.8 3.51 1 1
1783 1 . . . . . 3.2 1.8 4.16 1 1
1784 1 . . . . . 3.1 1.8 4.03 1 1
1785 1 . . . . . 3.5 1.8 4.55 1 1
1786 1 . . . . . 2.4 1.8 3.12 1 1
1787 1 . . . . . 3.1 1.8 4.03 1 1
1788 1 . . . . . 3.3 1.8 4.29 1 1
1789 1 . . . . . 3.9 1.8 5.07 1 1
1790 1 . . . . . 3.5 1.8 4.55 1 1
1791 1 . . . . . 3.5 1.8 4.55 1 1
1792 1 . . . . . 3.5 1.8 4.55 1 1
1793 1 . . . . . 3.7 1.8 4.81 1 1
1794 1 . . . . . 3.5 1.8 4.55 1 1
1795 1 . . . . . 3.4 1.8 4.42 1 1
1796 1 . . . . . 3.4 1.8 4.42 1 1
1797 1 . . . . . 3.5 1.8 4.55 1 1
1798 1 . . . . . 3.7 1.8 4.81 1 1
1799 1 . . . . . 3.2 1.8 4.16 1 1
1800 1 . . . . . 3.3 1.8 4.29 1 1
1801 1 . . . . . 3.2 1.8 4.16 1 1
1802 1 . . . . . 3.2 1.8 4.16 1 1
1803 1 . . . . . 3.1 1.8 4.03 1 1
1804 1 . . . . . 3.0 1.8 3.9 1 1
1805 1 . . . . . 3.8 1.8 4.94 1 1
1806 1 . . . . . 3.5 1.8 4.55 1 1
1807 1 . . . . . 3.5 1.8 4.55 1 1
1808 1 . . . . . 3.5 1.8 4.55 1 1
1809 1 . . . . . 4.0 1.8 5.2 1 1
1810 1 . . . . . 3.1 1.8 4.03 1 1
1811 1 . . . . . 3.5 1.8 4.55 1 1
1812 1 . . . . . 3.5 1.8 4.55 1 1
1813 1 . . . . . 3.0 1.8 3.9 1 1
1814 1 . . . . . 3.0 1.8 3.9 1 1
1815 1 . . . . . 2.9 1.8 3.77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 THR H . 13 . HN 1 2
1 1 2 1 1 28 GLU O . 28 . O 1 2
2 1 1 1 1 13 THR N . 13 . N 1 2
2 1 2 1 1 28 GLU O . 28 . O 1 2
3 1 1 1 1 13 THR O . 13 . O 1 2
3 1 2 1 1 28 GLU H . 28 . HN 1 2
4 1 1 1 1 13 THR O . 13 . O 1 2
4 1 2 1 1 28 GLU N . 28 . N 1 2
5 1 1 1 1 15 LYS H . 15 . HN 1 2
5 1 2 1 1 26 SER O . 26 . O 1 2
6 1 1 1 1 15 LYS N . 15 . N 1 2
6 1 2 1 1 26 SER O . 26 . O 1 2
7 1 1 1 1 15 LYS O . 15 . O 1 2
7 1 2 1 1 26 SER H . 26 . HN 1 2
8 1 1 1 1 15 LYS O . 15 . O 1 2
8 1 2 1 1 26 SER N . 26 . N 1 2
9 1 1 1 1 17 SER H . 17 . HN 1 2
9 1 2 1 1 24 ILE O . 24 . O 1 2
10 1 1 1 1 17 SER N . 17 . N 1 2
10 1 2 1 1 24 ILE O . 24 . O 1 2
11 1 1 1 1 17 SER O . 17 . O 1 2
11 1 2 1 1 24 ILE H . 24 . HN 1 2
12 1 1 1 1 17 SER O . 17 . O 1 2
12 1 2 1 1 24 ILE N . 24 . N 1 2
13 1 1 1 1 19 ARG H . 19 . HN 1 2
13 1 2 1 1 22 ARG O . 22 . O 1 2
14 1 1 1 1 19 ARG N . 19 . N 1 2
14 1 2 1 1 22 ARG O . 22 . O 1 2
15 1 1 1 1 19 ARG O . 19 . O 1 2
15 1 2 1 1 22 ARG H . 22 . HN 1 2
16 1 1 1 1 19 ARG O . 19 . O 1 2
16 1 2 1 1 22 ARG N . 22 . N 1 2
17 1 1 1 1 23 SER H . 23 . HN 1 2
17 1 2 1 1 68 LEU O . 68 . O 1 2
18 1 1 1 1 23 SER N . 23 . N 1 2
18 1 2 1 1 68 LEU O . 68 . O 1 2
19 1 1 1 1 23 SER O . 23 . O 1 2
19 1 2 1 1 68 LEU H . 68 . HN 1 2
20 1 1 1 1 23 SER O . 23 . O 1 2
20 1 2 1 1 68 LEU N . 68 . N 1 2
21 1 1 1 1 25 LEU H . 25 . HN 1 2
21 1 2 1 1 66 CYS O . 66 . O 1 2
22 1 1 1 1 25 LEU N . 25 . N 1 2
22 1 2 1 1 66 CYS O . 66 . O 1 2
23 1 1 1 1 25 LEU O . 25 . O 1 2
23 1 2 1 1 66 CYS H . 66 . HN 1 2
24 1 1 1 1 25 LEU O . 25 . O 1 2
24 1 2 1 1 66 CYS N . 66 . N 1 2
25 1 1 1 1 43 TYR H . 43 . HN 1 2
25 1 2 1 1 53 LYS O . 53 . O 1 2
26 1 1 1 1 43 TYR N . 43 . N 1 2
26 1 2 1 1 53 LYS O . 53 . O 1 2
27 1 1 1 1 43 TYR O . 43 . O 1 2
27 1 2 1 1 53 LYS H . 53 . HN 1 2
28 1 1 1 1 43 TYR O . 43 . O 1 2
28 1 2 1 1 53 LYS N . 53 . N 1 2
29 1 1 1 1 41 LEU O . 41 . O 1 2
29 1 2 1 1 55 VAL H . 55 . HN 1 2
30 1 1 1 1 41 LEU O . 41 . O 1 2
30 1 2 1 1 55 VAL N . 55 . N 1 2
31 1 1 1 1 40 THR H . 40 . HN 1 2
31 1 2 1 1 84 GLU O . 84 . O 1 2
32 1 1 1 1 40 THR N . 40 . N 1 2
32 1 2 1 1 84 GLU O . 84 . O 1 2
33 1 1 1 1 40 THR O . 40 . O 1 2
33 1 2 1 1 84 GLU H . 84 . HN 1 2
34 1 1 1 1 40 THR O . 40 . O 1 2
34 1 2 1 1 84 GLU N . 84 . N 1 2
35 1 1 1 1 42 LEU H . 42 . HN 1 2
35 1 2 1 1 82 VAL O . 82 . O 1 2
36 1 1 1 1 42 LEU N . 42 . N 1 2
36 1 2 1 1 82 VAL O . 82 . O 1 2
37 1 1 1 1 42 LEU O . 42 . O 1 2
37 1 2 1 1 82 VAL H . 82 . HN 1 2
38 1 1 1 1 42 LEU O . 42 . O 1 2
38 1 2 1 1 82 VAL N . 82 . N 1 2
39 1 1 1 1 44 THR H . 44 . HN 1 2
39 1 2 1 1 80 VAL O . 80 . O 1 2
40 1 1 1 1 44 THR N . 44 . N 1 2
40 1 2 1 1 80 VAL O . 80 . O 1 2
41 1 1 1 1 44 THR O . 44 . O 1 2
41 1 2 1 1 80 VAL H . 80 . HN 1 2
42 1 1 1 1 44 THR O . 44 . O 1 2
42 1 2 1 1 80 VAL N . 80 . N 1 2
43 1 1 1 1 87 SER H . 87 . HN 1 2
43 1 2 1 1 90 THR O . 90 . O 1 2
44 1 1 1 1 87 SER N . 87 . N 1 2
44 1 2 1 1 90 THR O . 90 . O 1 2
45 1 1 1 1 87 SER O . 87 . O 1 2
45 1 2 1 1 90 THR H . 90 . HN 1 2
46 1 1 1 1 87 SER O . 87 . O 1 2
46 1 2 1 1 90 THR N . 90 . N 1 2
47 1 1 1 1 83 LEU H . 83 . HN 1 2
47 1 2 1 1 95 CYS O . 95 . O 1 2
48 1 1 1 1 83 LEU N . 83 . N 1 2
48 1 2 1 1 95 CYS O . 95 . O 1 2
49 1 1 1 1 83 LEU O . 83 . O 1 2
49 1 2 1 1 95 CYS H . 95 . HN 1 2
50 1 1 1 1 83 LEU O . 83 . O 1 2
50 1 2 1 1 95 CYS N . 95 . N 1 2
51 1 1 1 1 81 THR H . 81 . HN 1 2
51 1 2 1 1 97 HIS O . 97 . O 1 2
52 1 1 1 1 81 THR N . 81 . N 1 2
52 1 2 1 1 97 HIS O . 97 . O 1 2
53 1 1 1 1 81 THR O . 81 . O 1 2
53 1 2 1 1 97 HIS H . 97 . HN 1 2
54 1 1 1 1 81 THR O . 81 . O 1 2
54 1 2 1 1 97 HIS N . 97 . N 1 2
55 1 1 1 1 79 TYR H . 79 . HN 1 2
55 1 2 1 1 99 PHE O . 99 . O 1 2
56 1 1 1 1 79 TYR N . 79 . N 1 2
56 1 2 1 1 99 PHE O . 99 . O 1 2
57 1 1 1 1 79 TYR O . 79 . O 1 2
57 1 2 1 1 99 PHE H . 99 . HN 1 2
58 1 1 1 1 79 TYR O . 79 . O 1 2
58 1 2 1 1 99 PHE N . 99 . N 1 2
59 1 1 1 1 100 TRP O . 100 . O 1 2
59 1 2 1 1 104 ASP H . 104 . HN 1 2
60 1 1 1 1 100 TRP O . 100 . O 1 2
60 1 2 1 1 104 ASP N . 104 . N 1 2
61 1 1 1 1 101 LEU O . 101 . O 1 2
61 1 2 1 1 105 MET H . 105 . HN 1 2
62 1 1 1 1 101 LEU O . 101 . O 1 2
62 1 2 1 1 105 MET N . 105 . N 1 2
63 1 1 1 1 111 GLU H . 111 . HN 1 2
63 1 2 1 1 126 LYS O . 126 . O 1 2
64 1 1 1 1 111 GLU N . 111 . N 1 2
64 1 2 1 1 126 LYS O . 126 . O 1 2
65 1 1 1 1 111 GLU O . 111 . O 1 2
65 1 2 1 1 126 LYS H . 126 . HN 1 2
66 1 1 1 1 111 GLU O . 111 . O 1 2
66 1 2 1 1 126 LYS N . 126 . N 1 2
67 1 1 1 1 113 GLU H . 113 . HN 1 2
67 1 2 1 1 124 MET O . 124 . O 1 2
68 1 1 1 1 113 GLU N . 113 . N 1 2
68 1 2 1 1 124 MET O . 124 . O 1 2
69 1 1 1 1 113 GLU O . 113 . O 1 2
69 1 2 1 1 124 MET H . 124 . HN 1 2
70 1 1 1 1 113 GLU O . 113 . O 1 2
70 1 2 1 1 124 MET N . 124 . N 1 2
71 1 1 1 1 115 VAL H . 115 . HN 1 2
71 1 2 1 1 122 ASN O . 122 . O 1 2
72 1 1 1 1 115 VAL N . 115 . N 1 2
72 1 2 1 1 122 ASN O . 122 . O 1 2
73 1 1 1 1 115 VAL O . 115 . O 1 2
73 1 2 1 1 122 ASN H . 122 . HN 1 2
74 1 1 1 1 115 VAL O . 115 . O 1 2
74 1 2 1 1 122 ASN N . 122 . N 1 2
75 1 1 1 1 117 PHE H . 117 . HN 1 2
75 1 2 1 1 120 HIS O . 120 . O 1 2
76 1 1 1 1 117 PHE N . 117 . N 1 2
76 1 2 1 1 120 HIS O . 120 . O 1 2
77 1 1 1 1 117 PHE O . 117 . O 1 2
77 1 2 1 1 120 HIS H . 120 . HN 1 2
78 1 1 1 1 117 PHE O . 117 . O 1 2
78 1 2 1 1 120 HIS N . 120 . N 1 2
79 1 1 1 1 121 ILE H . 121 . HN 1 2
79 1 2 1 1 170 ILE O . 170 . O 1 2
80 1 1 1 1 121 ILE N . 121 . N 1 2
80 1 2 1 1 170 ILE O . 170 . O 1 2
81 1 1 1 1 121 ILE O . 121 . O 1 2
81 1 2 1 1 170 ILE H . 170 . HN 1 2
82 1 1 1 1 121 ILE O . 121 . O 1 2
82 1 2 1 1 170 ILE N . 170 . N 1 2
83 1 1 1 1 123 VAL H . 123 . HN 1 2
83 1 2 1 1 168 TYR O . 168 . O 1 2
84 1 1 1 1 123 VAL N . 123 . N 1 2
84 1 2 1 1 168 TYR O . 168 . O 1 2
85 1 1 1 1 123 VAL O . 123 . O 1 2
85 1 2 1 1 168 TYR H . 168 . HN 1 2
86 1 1 1 1 123 VAL O . 123 . O 1 2
86 1 2 1 1 168 TYR N . 168 . N 1 2
87 1 1 1 1 125 VAL H . 125 . HN 1 2
87 1 2 1 1 166 PHE O . 166 . O 1 2
88 1 1 1 1 125 VAL N . 125 . N 1 2
88 1 2 1 1 166 PHE O . 166 . O 1 2
89 1 1 1 1 125 VAL O . 125 . O 1 2
89 1 2 1 1 166 PHE H . 166 . HN 1 2
90 1 1 1 1 125 VAL O . 125 . O 1 2
90 1 2 1 1 166 PHE N . 166 . N 1 2
91 1 1 1 1 127 PHE H . 127 . HN 1 2
91 1 2 1 1 164 GLY O . 164 . O 1 2
92 1 1 1 1 127 PHE N . 127 . N 1 2
92 1 2 1 1 164 GLY O . 164 . O 1 2
93 1 1 1 1 127 PHE O . 127 . O 1 2
93 1 2 1 1 164 GLY H . 164 . HN 1 2
94 1 1 1 1 127 PHE O . 127 . O 1 2
94 1 2 1 1 164 GLY N . 164 . N 1 2
95 1 1 1 1 143 ILE H . 143 . HN 1 2
95 1 2 1 1 154 HIS O . 154 . O 1 2
96 1 1 1 1 143 ILE N . 143 . N 1 2
96 1 2 1 1 154 HIS O . 154 . O 1 2
97 1 1 1 1 143 ILE O . 143 . O 1 2
97 1 2 1 1 154 HIS H . 154 . HN 1 2
98 1 1 1 1 143 ILE O . 143 . O 1 2
98 1 2 1 1 154 HIS N . 154 . N 1 2
99 1 1 1 1 145 GLU H . 145 . HN 1 2
99 1 2 1 1 152 LYS O . 152 . O 1 2
100 1 1 1 1 145 GLU N . 145 . N 1 2
100 1 2 1 1 152 LYS O . 152 . O 1 2
101 1 1 1 1 145 GLU O . 145 . O 1 2
101 1 2 1 1 152 LYS H . 152 . HN 1 2
102 1 1 1 1 145 GLU O . 145 . O 1 2
102 1 2 1 1 152 LYS N . 152 . N 1 2
103 1 1 1 1 147 SER H . 147 . HN 1 2
103 1 2 1 1 150 ILE O . 150 . O 1 2
104 1 1 1 1 147 SER N . 147 . N 1 2
104 1 2 1 1 150 ILE O . 150 . O 1 2
105 1 1 1 1 147 SER O . 147 . O 1 2
105 1 2 1 1 150 ILE H . 150 . HN 1 2
106 1 1 1 1 147 SER O . 147 . O 1 2
106 1 2 1 1 150 ILE N . 150 . N 1 2
107 1 1 1 1 140 SER H . 140 . HN 1 2
107 1 2 1 1 186 GLU O . 186 . O 1 2
108 1 1 1 1 140 SER N . 140 . N 1 2
108 1 2 1 1 186 GLU O . 186 . O 1 2
109 1 1 1 1 140 SER O . 140 . O 1 2
109 1 2 1 1 186 GLU H . 186 . HN 1 2
110 1 1 1 1 140 SER O . 140 . O 1 2
110 1 2 1 1 186 GLU N . 186 . N 1 2
111 1 1 1 1 142 VAL H . 142 . HN 1 2
111 1 2 1 1 184 TYR O . 184 . O 1 2
112 1 1 1 1 142 VAL N . 142 . N 1 2
112 1 2 1 1 184 TYR O . 184 . O 1 2
113 1 1 1 1 142 VAL O . 142 . O 1 2
113 1 2 1 1 184 TYR H . 184 . HN 1 2
114 1 1 1 1 142 VAL O . 142 . O 1 2
114 1 2 1 1 184 TYR N . 184 . N 1 2
115 1 1 1 1 144 GLU H . 144 . HN 1 2
115 1 2 1 1 182 SER O . 182 . O 1 2
116 1 1 1 1 144 GLU N . 144 . N 1 2
116 1 2 1 1 182 SER O . 182 . O 1 2
117 1 1 1 1 144 GLU O . 144 . O 1 2
117 1 2 1 1 182 SER H . 182 . HN 1 2
118 1 1 1 1 144 GLU O . 144 . O 1 2
118 1 2 1 1 182 SER N . 182 . N 1 2
119 1 1 1 1 146 GLN H . 146 . HN 1 2
119 1 2 1 1 180 CYS O . 180 . O 1 2
120 1 1 1 1 146 GLN N . 146 . N 1 2
120 1 2 1 1 180 CYS O . 180 . O 1 2
121 1 1 1 1 146 GLN O . 146 . O 1 2
121 1 2 1 1 180 CYS H . 180 . HN 1 2
122 1 1 1 1 146 GLN O . 146 . O 1 2
122 1 2 1 1 180 CYS N . 180 . N 1 2
123 1 1 1 1 179 TYR H . 179 . HN 1 2
123 1 2 1 1 201 THR O . 201 . O 1 2
124 1 1 1 1 179 TYR N . 179 . N 1 2
124 1 2 1 1 201 THR O . 201 . O 1 2
125 1 1 1 1 179 TYR O . 179 . O 1 2
125 1 2 1 1 201 THR H . 201 . HN 1 2
126 1 1 1 1 179 TYR O . 179 . O 1 2
126 1 2 1 1 201 THR N . 201 . N 1 2
127 1 1 1 1 181 VAL H . 181 . HN 1 2
127 1 2 1 1 199 LYS O . 199 . O 1 2
128 1 1 1 1 181 VAL N . 181 . N 1 2
128 1 2 1 1 199 LYS O . 199 . O 1 2
129 1 1 1 1 181 VAL O . 181 . O 1 2
129 1 2 1 1 199 LYS H . 199 . HN 1 2
130 1 1 1 1 181 VAL O . 181 . O 1 2
130 1 2 1 1 199 LYS N . 199 . N 1 2
131 1 1 1 1 131 VAL O . 131 . O 1 2
131 1 2 1 1 134 GLU H . 134 . HN 1 2
132 1 1 1 1 131 VAL O . 131 . O 1 2
132 1 2 1 1 134 GLU N . 134 . N 1 2
133 1 1 1 1 132 GLU O . 132 . O 1 2
133 1 2 1 1 135 LEU H . 135 . HN 1 2
134 1 1 1 1 132 GLU O . 132 . O 1 2
134 1 2 1 1 135 LEU N . 135 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.05 1.8 2.3 1 2
2 1 . . . . . 2.9 2.5 3.3 1 2
3 1 . . . . . 2.05 1.8 2.3 1 2
4 1 . . . . . 2.9 2.5 3.3 1 2
5 1 . . . . . 2.05 1.8 2.3 1 2
6 1 . . . . . 2.9 2.5 3.3 1 2
7 1 . . . . . 2.05 1.8 2.3 1 2
8 1 . . . . . 2.9 2.5 3.3 1 2
9 1 . . . . . 2.05 1.8 2.3 1 2
10 1 . . . . . 2.9 2.5 3.3 1 2
11 1 . . . . . 2.05 1.8 2.3 1 2
12 1 . . . . . 2.9 2.5 3.3 1 2
13 1 . . . . . 2.05 1.8 2.3 1 2
14 1 . . . . . 2.9 2.5 3.3 1 2
15 1 . . . . . 2.05 1.8 2.3 1 2
16 1 . . . . . 2.9 2.5 3.3 1 2
17 1 . . . . . 2.05 1.8 2.3 1 2
18 1 . . . . . 2.9 2.5 3.3 1 2
19 1 . . . . . 2.05 1.8 2.3 1 2
20 1 . . . . . 2.9 2.5 3.3 1 2
21 1 . . . . . 2.05 1.8 2.3 1 2
22 1 . . . . . 2.9 2.5 3.3 1 2
23 1 . . . . . 2.05 1.8 2.3 1 2
24 1 . . . . . 2.9 2.5 3.3 1 2
25 1 . . . . . 2.05 1.8 2.3 1 2
26 1 . . . . . 2.9 2.5 3.3 1 2
27 1 . . . . . 2.05 1.8 2.3 1 2
28 1 . . . . . 2.9 2.5 3.3 1 2
29 1 . . . . . 2.05 1.8 2.3 1 2
30 1 . . . . . 2.9 2.5 3.3 1 2
31 1 . . . . . 2.05 1.8 2.3 1 2
32 1 . . . . . 2.9 2.5 3.3 1 2
33 1 . . . . . 2.05 1.8 2.3 1 2
34 1 . . . . . 2.9 2.5 3.3 1 2
35 1 . . . . . 2.05 1.8 2.3 1 2
36 1 . . . . . 2.9 2.5 3.3 1 2
37 1 . . . . . 2.05 1.8 2.3 1 2
38 1 . . . . . 2.9 2.5 3.3 1 2
39 1 . . . . . 2.05 1.8 2.3 1 2
40 1 . . . . . 2.9 2.5 3.3 1 2
41 1 . . . . . 2.05 1.8 2.3 1 2
42 1 . . . . . 2.9 2.5 3.3 1 2
43 1 . . . . . 2.05 1.8 2.3 1 2
44 1 . . . . . 2.9 2.5 3.3 1 2
45 1 . . . . . 2.05 1.8 2.3 1 2
46 1 . . . . . 2.9 2.5 3.3 1 2
47 1 . . . . . 2.05 1.8 2.3 1 2
48 1 . . . . . 2.9 2.5 3.3 1 2
49 1 . . . . . 2.05 1.8 2.3 1 2
50 1 . . . . . 2.9 2.5 3.3 1 2
51 1 . . . . . 2.05 1.8 2.3 1 2
52 1 . . . . . 2.9 2.5 3.3 1 2
53 1 . . . . . 2.05 1.8 2.3 1 2
54 1 . . . . . 2.9 2.5 3.3 1 2
55 1 . . . . . 2.05 1.8 2.3 1 2
56 1 . . . . . 2.9 2.5 3.3 1 2
57 1 . . . . . 2.05 1.8 2.3 1 2
58 1 . . . . . 2.9 2.5 3.3 1 2
59 1 . . . . . 2.05 1.8 2.3 1 2
60 1 . . . . . 2.9 2.5 3.3 1 2
61 1 . . . . . 2.05 1.8 2.3 1 2
62 1 . . . . . 2.9 2.5 3.3 1 2
63 1 . . . . . 2.05 1.8 2.3 1 2
64 1 . . . . . 2.9 2.5 3.3 1 2
65 1 . . . . . 2.05 1.8 2.3 1 2
66 1 . . . . . 2.9 2.5 3.3 1 2
67 1 . . . . . 2.05 1.8 2.3 1 2
68 1 . . . . . 2.9 2.5 3.3 1 2
69 1 . . . . . 2.05 1.8 2.3 1 2
70 1 . . . . . 2.9 2.5 3.3 1 2
71 1 . . . . . 2.05 1.8 2.3 1 2
72 1 . . . . . 2.9 2.5 3.3 1 2
73 1 . . . . . 2.05 1.8 2.3 1 2
74 1 . . . . . 2.9 2.5 3.3 1 2
75 1 . . . . . 2.05 1.8 2.3 1 2
76 1 . . . . . 2.9 2.5 3.3 1 2
77 1 . . . . . 2.05 1.8 2.3 1 2
78 1 . . . . . 2.9 2.5 3.3 1 2
79 1 . . . . . 2.05 1.8 2.3 1 2
80 1 . . . . . 2.9 2.5 3.3 1 2
81 1 . . . . . 2.05 1.8 2.3 1 2
82 1 . . . . . 2.9 2.5 3.3 1 2
83 1 . . . . . 2.05 1.8 2.3 1 2
84 1 . . . . . 2.9 2.5 3.3 1 2
85 1 . . . . . 2.05 1.8 2.3 1 2
86 1 . . . . . 2.9 2.5 3.3 1 2
87 1 . . . . . 2.05 1.8 2.3 1 2
88 1 . . . . . 2.9 2.5 3.3 1 2
89 1 . . . . . 2.05 1.8 2.3 1 2
90 1 . . . . . 2.9 2.5 3.3 1 2
91 1 . . . . . 2.05 1.8 2.3 1 2
92 1 . . . . . 2.9 2.5 3.3 1 2
93 1 . . . . . 2.05 1.8 2.3 1 2
94 1 . . . . . 2.9 2.5 3.3 1 2
95 1 . . . . . 2.05 1.8 2.3 1 2
96 1 . . . . . 2.9 2.5 3.3 1 2
97 1 . . . . . 2.05 1.8 2.3 1 2
98 1 . . . . . 2.9 2.5 3.3 1 2
99 1 . . . . . 2.05 1.8 2.3 1 2
100 1 . . . . . 2.9 2.5 3.3 1 2
101 1 . . . . . 2.05 1.8 2.3 1 2
102 1 . . . . . 2.9 2.5 3.3 1 2
103 1 . . . . . 2.05 1.8 2.3 1 2
104 1 . . . . . 2.9 2.5 3.3 1 2
105 1 . . . . . 2.05 1.8 2.3 1 2
106 1 . . . . . 2.9 2.5 3.3 1 2
107 1 . . . . . 2.05 1.8 2.3 1 2
108 1 . . . . . 2.9 2.5 3.3 1 2
109 1 . . . . . 2.05 1.8 2.3 1 2
110 1 . . . . . 2.9 2.5 3.3 1 2
111 1 . . . . . 2.05 1.8 2.3 1 2
112 1 . . . . . 2.9 2.5 3.3 1 2
113 1 . . . . . 2.05 1.8 2.3 1 2
114 1 . . . . . 2.9 2.5 3.3 1 2
115 1 . . . . . 2.05 1.8 2.3 1 2
116 1 . . . . . 2.9 2.5 3.3 1 2
117 1 . . . . . 2.05 1.8 2.3 1 2
118 1 . . . . . 2.9 2.5 3.3 1 2
119 1 . . . . . 2.05 1.8 2.3 1 2
120 1 . . . . . 2.9 2.5 3.3 1 2
121 1 . . . . . 2.05 1.8 2.3 1 2
122 1 . . . . . 2.9 2.5 3.3 1 2
123 1 . . . . . 2.05 1.8 2.3 1 2
124 1 . . . . . 2.9 2.5 3.3 1 2
125 1 . . . . . 2.05 1.8 2.3 1 2
126 1 . . . . . 2.9 2.5 3.3 1 2
127 1 . . . . . 2.05 1.8 2.3 1 2
128 1 . . . . . 2.9 2.5 3.3 1 2
129 1 . . . . . 2.05 1.8 2.3 1 2
130 1 . . . . . 2.9 2.5 3.3 1 2
131 1 . . . . . 2.05 1.8 2.3 1 2
132 1 . . . . . 2.9 2.5 3.3 1 2
133 1 . . . . . 2.05 1.8 2.3 1 2
134 1 . . . . . 2.9 2.5 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PRO C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ASP C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -170.0 -70.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 TYR C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -170.0 -70.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 12 CYS C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -140.0 -100.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 THR C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -140.0 -100.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 15 LYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 16 ILE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
9 . 1 1 21 PHE C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -150.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
10 . 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 SER C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -150.0 -89.99999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -140.0 -100.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
14 . 1 1 26 SER C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -140.0 -100.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 TRP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 1 1 34 ILE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -170.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 36 PRO C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -140.0 -100.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 37 THR C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 HIS C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -140.0 -100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 TYR C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -140.0 -100.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -140.0 -100.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
23 . 1 1 43 TYR C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 1 1 44 THR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -140.0 -100.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
25 . 1 1 45 ILE C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -89.99999 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
26 . 1 1 47 SER C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -140.0 -100.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 51 ASP C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
28 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -170.0 -70.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
29 . 1 1 60 ASN C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -140.0 -100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
30 . 1 1 61 THR C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -140.0 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
31 . 1 1 63 ARG C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -170.0 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
32 . 1 1 65 PHE C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -140.0 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
33 . 1 1 66 CYS C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -170.0 -70.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
34 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -170.0 -70.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
35 . 1 1 76 HIS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -170.0 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
36 . 1 1 79 TYR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -170.0 -70.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
37 . 1 1 80 VAL C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -140.0 -100.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
38 . 1 1 81 THR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -140.0 -100.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
39 . 1 1 83 LEU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -170.0 -70.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
40 . 1 1 86 PHE C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -170.0 -70.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
41 . 1 1 89 ASN C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -170.0 -70.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
42 . 1 1 94 SER C 1 1 95 CYS N 1 1 95 CYS CA 1 1 95 CYS C -170.0 -70.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
43 . 1 1 96 SER C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -170.0 -70.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
44 . 1 1 98 ASN C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -170.0 -70.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
45 . 1 1 99 PHE C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -170.0 -70.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
46 . 1 1 100 TRP C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -89.99999 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
47 . 1 1 101 LEU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
48 . 1 1 105 MET C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -170.0 -70.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
49 . 1 1 110 PRO C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -170.0 -70.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
50 . 1 1 112 PHE C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -150.0 -89.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
51 . 1 1 113 GLU C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -150.0 -89.99999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
52 . 1 1 114 ILE C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -150.0 -89.99999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
53 . 1 1 116 GLY C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -150.0 -89.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
54 . 1 1 120 HIS C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -140.0 -100.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
55 . 1 1 121 ILE C 1 1 122 ASN N 1 1 122 ASN CA 1 1 122 ASN C -140.0 -100.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
56 . 1 1 122 ASN C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -140.0 -100.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
57 . 1 1 124 MET C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -140.0 -100.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
58 . 1 1 126 LYS C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -150.0 -89.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
59 . 1 1 131 VAL C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -89.99999 -40.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
60 . 1 1 132 GLU C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -89.99999 -40.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
61 . 1 1 136 GLN C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -170.0 -70.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
62 . 1 1 139 LEU C 1 1 140 SER N 1 1 140 SER CA 1 1 140 SER C -150.0 -89.99999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
63 . 1 1 141 LEU C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -150.0 -89.99999 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
64 . 1 1 144 GLU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -150.0 -89.99999 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
65 . 1 1 145 GLU C 1 1 146 GLN N 1 1 146 GLN CA 1 1 146 GLN C -150.0 -89.99999 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
66 . 1 1 146 GLN C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -150.0 -89.99999 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
67 . 1 1 149 GLY C 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C -150.0 -89.99999 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
68 . 1 1 150 ILE C 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C -150.0 -89.99999 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
69 . 1 1 152 LYS C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -150.0 -89.99999 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
70 . 1 1 153 LYS C 1 1 154 HIS N 1 1 154 HIS CA 1 1 154 HIS C -150.0 -89.99999 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
71 . 1 1 154 HIS C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -170.0 -70.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
72 . 1 1 158 ILE C 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C -89.99999 -40.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
73 . 1 1 164 GLY C 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C -89.99999 -40.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
74 . 1 1 166 PHE C 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C -150.0 -89.99999 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
75 . 1 1 167 THR C 1 1 168 TYR N 1 1 168 TYR CA 1 1 168 TYR C -150.0 -89.99999 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
76 . 1 1 168 TYR C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -150.0 -89.99999 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
77 . 1 1 169 ILE C 1 1 170 ILE N 1 1 170 ILE CA 1 1 170 ILE C -170.0 -70.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
78 . 1 1 176 ASN C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -170.0 -70.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
79 . 1 1 178 ASN C 1 1 179 TYR N 1 1 179 TYR CA 1 1 179 TYR C -170.0 -70.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
80 . 1 1 179 TYR C 1 1 180 CYS N 1 1 180 CYS CA 1 1 180 CYS C -150.0 -89.99999 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
81 . 1 1 180 CYS C 1 1 181 VAL N 1 1 181 VAL CA 1 1 181 VAL C -150.0 -89.99999 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
82 . 1 1 182 SER C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -150.0 -89.99999 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
83 . 1 1 184 TYR C 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C -150.0 -89.99999 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
84 . 1 1 185 LEU C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -150.0 -89.99999 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
85 . 1 1 191 GLN C 1 1 192 ALA N 1 1 192 ALA CA 1 1 192 ALA C -89.99999 -40.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
86 . 1 1 193 VAL C 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C -170.0 -70.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
87 . 1 1 198 LEU C 1 1 199 LYS N 1 1 199 LYS CA 1 1 199 LYS C -150.0 -89.99999 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
88 . 1 1 200 CYS C 1 1 201 THR N 1 1 201 THR CA 1 1 201 THR C -150.0 -89.99999 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ILE N 110.0 140.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
2 . 1 1 15 LYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -135.0 -105.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2
3 . 1 1 18 LEU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -130.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
4 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASN N 89.99999 150.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
5 . 1 1 20 ASN C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 40.0 80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
6 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ARG N 40.0 80.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
7 . 1 1 28 GLU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -125.0 -75.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
8 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N 110.0 150.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
9 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -100.0 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
10 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASN N 130.0 170.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
11 . 1 1 30 LYS C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -130.0 -50.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
12 . 1 1 31 ASN C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -120.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
13 . 1 1 32 HIS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -110.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2
14 . 1 1 33 SER C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -130.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2
15 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 VAL N 89.99999 150.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2
16 . 1 1 34 ILE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -140.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
17 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 PRO N 89.99999 150.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
18 . 1 1 46 MET C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -105.0 -65.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
19 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LYS N -30.0 10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
20 . 1 1 58 CYS C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -140.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
21 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ASN N 120.0 179.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
22 . 1 1 59 ALA C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -50.0 10.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
23 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 THR N 80.0 120.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
24 . 1 1 63 ARG C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -115.00001 -65.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
25 . 1 1 64 SER C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -120.0 -70.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
26 . 1 1 68 LEU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -85.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
27 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ASP N -60.0 -20.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
28 . 1 1 69 THR C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -115.00001 -55.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
29 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLU N -44.999996 15.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
30 . 1 1 70 ASP C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -110.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
31 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 TRP N -50.0 10.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
32 . 1 1 85 GLY C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -140.0 -80.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
33 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 SER N 120.0 179.99998 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
34 . 1 1 86 PHE C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -140.0 -80.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
35 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLY N 100.0 160.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
36 . 1 1 88 GLY C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -120.0 -80.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
37 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 THR N -20.0 20.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
38 . 1 1 89 ASN C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -110.0 -50.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
39 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 THR N 89.99999 150.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
40 . 1 1 90 THR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -110.0 -50.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
41 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 LEU N 110.0 150.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
42 . 1 1 91 THR C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -110.0 -70.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 2
43 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PHE N -60.0 -20.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 2
44 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 TRP N 115.00001 165.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
45 . 1 1 99 PHE C 1 1 100 TRP N 1 1 100 TRP CA 1 1 100 TRP C -100.0 -70.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
46 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 ASP N -40.0 0.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
47 . 1 1 103 ILE C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -130.0 -70.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
48 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 MET N -50.0 30.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
49 . 1 1 105 MET C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -120.0 -80.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
50 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 PHE N 95.0 174.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2
51 . 1 1 106 SER C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -120.0 -80.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 2
52 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 GLU N 105.0 155.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 2
53 . 1 1 117 PHE C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -80.0 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
54 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C 1 1 119 ASN N -60.0 -20.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
55 . 1 1 118 THR C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -120.0 -80.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2
56 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 HIS N -30.0 10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2
57 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 MET N 110.0 140.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
58 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 LYS N 115.00001 145.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2
59 . 1 1 128 PRO C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -110.0 -70.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
60 . 1 1 129 SER C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -140.0 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
61 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 VAL N 110.0 170.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2
62 . 1 1 130 ILE C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -115.00001 -65.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
63 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 GLU N 100.0 160.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
64 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 GLU N -39.0 -17.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
65 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 GLU N -37.0 -11.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
66 . 1 1 134 GLU C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -101.99999 -52.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2
67 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 GLN N 118.99999 161.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2
68 . 1 1 135 LEU C 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C -104.0 -64.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
69 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 ASP N 127.00001 169.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2
70 . 1 1 140 SER C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -130.0 -89.99999 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
71 . 1 1 146 GLN C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -125.0 -65.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
72 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 GLU N 110.0 160.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
73 . 1 1 156 PRO C 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C -120.0 -60.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
74 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C 1 1 158 ILE N 100.0 160.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
75 . 1 1 161 ASN C 1 1 162 MET N 1 1 162 MET CA 1 1 162 MET C -100.0 -60.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 2
76 . 1 1 162 MET C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -130.0 -70.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2
77 . 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C 1 1 164 GLY N -30.0 30.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2
78 . 1 1 172 LYS C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -130.0 -50.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 2
79 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 ILE N 120.0 160.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 2
80 . 1 1 173 LEU C 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C -140.0 -80.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 2
81 . 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C 1 1 175 PRO N 70.0 150.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 2
82 . 1 1 177 THR C 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C -130.0 -70.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 2
83 . 1 1 178 ASN N 1 1 178 ASN CA 1 1 178 ASN C 1 1 179 TYR N 110.0 150.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 2
84 . 1 1 184 TYR N 1 1 184 TYR CA 1 1 184 TYR C 1 1 185 LEU N 135.0 165.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 2
85 . 1 1 192 ALA C 1 1 193 VAL N 1 1 193 VAL CA 1 1 193 VAL C -140.0 -89.99999 . 192 . C . 193 . N . 193 . CA . 193 . C 1 2
86 . 1 1 194 ILE C 1 1 195 LYS N 1 1 195 LYS CA 1 1 195 LYS C -150.0 -70.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 2
87 . 1 1 200 CYS C 1 1 201 THR N 1 1 201 THR CA 1 1 201 THR C -110.0 -60.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 2
88 . 1 1 201 THR N 1 1 201 THR CA 1 1 201 THR C 1 1 202 LEU N 100.0 160.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 2
89 . 1 1 201 THR C 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C -125.0 -75.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 2
90 . 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C 1 1 203 LEU N 130.0 170.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 2
91 . 1 1 202 LEU C 1 1 202 LEU N 1 1 203 LEU CA 1 1 203 LEU C -105.0 -55.0 . 202 . C . 202 . N . 203 . CA . 203 . C 1 2
92 . 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C 1 1 204 PRO N 105.0 155.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_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 21 PHE N 1 1 21 PHE H -3.9 . . . . 21 . N . 21 . HN 1 1
2 1 1 55 VAL N 1 1 55 VAL H 3.2 . . . . 55 . N . 55 . HN 1 1
3 1 1 92 LEU N 1 1 92 LEU H -4.9 . . . . 92 . N . 92 . HN 1 1
4 1 1 80 VAL N 1 1 80 VAL H 4.3 . . . . 80 . N . 80 . HN 1 1
5 1 1 18 LEU N 1 1 18 LEU H 2.1 . . . . 18 . N . 18 . HN 1 1
6 1 1 78 ALA N 1 1 78 ALA H 1.8 . . . . 78 . N . 78 . HN 1 1
7 1 1 95 CYS N 1 1 95 CYS H 5.5 . . . . 95 . N . 95 . HN 1 1
8 1 1 16 ILE N 1 1 16 ILE H 6.4 . . . . 16 . N . 16 . HN 1 1
9 1 1 60 ASN N 1 1 60 ASN H 9.1 . . . . 60 . N . 60 . HN 1 1
10 1 1 29 LEU N 1 1 29 LEU H 7.5 . . . . 29 . N . 29 . HN 1 1
11 1 1 46 MET N 1 1 46 MET H -0.7 . . . . 46 . N . 46 . HN 1 1
12 1 1 54 VAL N 1 1 54 VAL H -6.0 . . . . 54 . N . 54 . HN 1 1
13 1 1 48 LYS N 1 1 48 LYS H -1.8 . . . . 48 . N . 48 . HN 1 1
14 1 1 51 ASP N 1 1 51 ASP H -1.2 . . . . 51 . N . 51 . HN 1 1
15 1 1 26 SER N 1 1 26 SER H 5.4 . . . . 26 . N . 26 . HN 1 1
16 1 1 72 TRP N 1 1 72 TRP H -3.0 . . . . 72 . N . 72 . HN 1 1
17 1 1 17 SER N 1 1 17 SER H 1.1 . . . . 17 . N . 17 . HN 1 1
18 1 1 15 LYS N 1 1 15 LYS H 8.9 . . . . 15 . N . 15 . HN 1 1
19 1 1 52 LEU N 1 1 52 LEU H -8.8 . . . . 52 . N . 52 . HN 1 1
20 1 1 59 ALA N 1 1 59 ALA H 3.4 . . . . 59 . N . 59 . HN 1 1
21 1 1 69 THR N 1 1 69 THR H 7.9 . . . . 69 . N . 69 . HN 1 1
22 1 1 79 TYR N 1 1 79 TYR H -8.6 . . . . 79 . N . 79 . HN 1 1
23 1 1 81 THR N 1 1 81 THR H 3.9 . . . . 81 . N . 81 . HN 1 1
24 1 1 96 SER N 1 1 96 SER H 5.0 . . . . 96 . N . 96 . HN 1 1
25 1 1 50 GLU N 1 1 50 GLU H 3.9 . . . . 50 . N . 50 . HN 1 1
26 1 1 12 CYS N 1 1 12 CYS H 7.0 . . . . 12 . N . 12 . HN 1 1
27 1 1 71 GLU N 1 1 71 GLU H 0.6 . . . . 71 . N . 71 . HN 1 1
28 1 1 28 GLU N 1 1 28 GLU H 11.3 . . . . 28 . N . 28 . HN 1 1
29 1 1 22 ARG N 1 1 22 ARG H 1.4 . . . . 22 . N . 22 . HN 1 1
30 1 1 66 CYS N 1 1 66 CYS H 6.6 . . . . 66 . N . 66 . HN 1 1
31 1 1 13 THR N 1 1 13 THR H 9.7 . . . . 13 . N . 13 . HN 1 1
32 1 1 40 THR N 1 1 40 THR H 7.7 . . . . 40 . N . 40 . HN 1 1
33 1 1 39 TYR N 1 1 39 TYR H -1.5 . . . . 39 . N . 39 . HN 1 1
34 1 1 62 THR N 1 1 62 THR H 4.6 . . . . 62 . N . 62 . HN 1 1
35 1 1 70 ASP N 1 1 70 ASP H 7.6 . . . . 70 . N . 70 . HN 1 1
36 1 1 43 TYR N 1 1 43 TYR H 2.5 . . . . 43 . N . 43 . HN 1 1
37 1 1 44 THR N 1 1 44 THR H -0.6 . . . . 44 . N . 44 . HN 1 1
38 1 1 94 SER N 1 1 94 SER H 4.4 . . . . 94 . N . 94 . HN 1 1
39 1 1 61 THR N 1 1 61 THR H 8.1 . . . . 61 . N . 61 . HN 1 1
40 1 1 64 SER N 1 1 64 SER H -7.4 . . . . 64 . N . 64 . HN 1 1
41 1 1 65 PHE N 1 1 65 PHE H 3.4 . . . . 65 . N . 65 . HN 1 1
42 1 1 74 SER N 1 1 74 SER H 0.4 . . . . 74 . N . 74 . HN 1 1
43 1 1 103 ILE N 1 1 103 ILE H -11.3 . . . . 103 . N . 103 . HN 1 1
44 1 1 93 PHE N 1 1 93 PHE H 3.2 . . . . 93 . N . 93 . HN 1 1
45 1 1 47 SER N 1 1 47 SER H -8.2 . . . . 47 . N . 47 . HN 1 1
46 1 1 42 LEU N 1 1 42 LEU H 2.9 . . . . 42 . N . 42 . HN 1 1
47 1 1 82 VAL N 1 1 82 VAL H 3.5 . . . . 82 . N . 82 . HN 1 1
48 1 1 53 LYS N 1 1 53 LYS H -6.2 . . . . 53 . N . 53 . HN 1 1
49 1 1 14 PHE N 1 1 14 PHE H 12.7 . . . . 14 . N . 14 . HN 1 1
50 1 1 27 TRP N 1 1 27 TRP H 13.1 . . . . 27 . N . 27 . HN 1 1
51 1 1 67 ASP N 1 1 67 ASP H 5.1 . . . . 67 . N . 67 . HN 1 1
52 1 1 101 LEU N 1 1 101 LEU H -5.7 . . . . 101 . N . 101 . HN 1 1
53 1 1 102 ALA N 1 1 102 ALA H -6.5 . . . . 102 . N . 102 . HN 1 1
54 1 1 104 ASP N 1 1 104 ASP H -5.2 . . . . 104 . N . 104 . HN 1 1
55 1 1 107 PHE N 1 1 107 PHE H 5.6 . . . . 107 . N . 107 . HN 1 1
56 1 1 114 ILE N 1 1 114 ILE H 7.7 . . . . 114 . N . 114 . HN 1 1
57 1 1 115 VAL N 1 1 115 VAL H 4.3 . . . . 115 . N . 115 . HN 1 1
58 1 1 116 GLY N 1 1 116 GLY H 8.7 . . . . 116 . N . 116 . HN 1 1
59 1 1 117 PHE N 1 1 117 PHE H 9.1 . . . . 117 . N . 117 . HN 1 1
60 1 1 120 HIS N 1 1 120 HIS H 7.4 . . . . 120 . N . 120 . HN 1 1
61 1 1 121 ILE N 1 1 121 ILE H 7.7 . . . . 121 . N . 121 . HN 1 1
62 1 1 123 VAL N 1 1 123 VAL H 5.4 . . . . 123 . N . 123 . HN 1 1
63 1 1 125 VAL N 1 1 125 VAL H 2.9 . . . . 125 . N . 125 . HN 1 1
64 1 1 126 LYS N 1 1 126 LYS H 4.0 . . . . 126 . N . 126 . HN 1 1
65 1 1 127 PHE N 1 1 127 PHE H -5.1 . . . . 127 . N . 127 . HN 1 1
66 1 1 130 ILE N 1 1 130 ILE H -5.2 . . . . 130 . N . 130 . HN 1 1
67 1 1 131 VAL N 1 1 131 VAL H -4.0 . . . . 131 . N . 131 . HN 1 1
68 1 1 132 GLU N 1 1 132 GLU H -2.4 . . . . 132 . N . 132 . HN 1 1
69 1 1 133 GLU N 1 1 133 GLU H 2.2 . . . . 133 . N . 133 . HN 1 1
70 1 1 134 GLU N 1 1 134 GLU H -3.1 . . . . 134 . N . 134 . HN 1 1
71 1 1 135 LEU N 1 1 135 LEU H -4.8 . . . . 135 . N . 135 . HN 1 1
72 1 1 137 PHE N 1 1 137 PHE H 5.5 . . . . 137 . N . 137 . HN 1 1
73 1 1 140 SER N 1 1 140 SER H 0.1 . . . . 140 . N . 140 . HN 1 1
74 1 1 142 VAL N 1 1 142 VAL H -1.9 . . . . 142 . N . 142 . HN 1 1
75 1 1 144 GLU N 1 1 144 GLU H 0.6 . . . . 144 . N . 144 . HN 1 1
76 1 1 146 GLN N 1 1 146 GLN H 9.2 . . . . 146 . N . 146 . HN 1 1
77 1 1 147 SER N 1 1 147 SER H 6.9 . . . . 147 . N . 147 . HN 1 1
78 1 1 148 GLU N 1 1 148 GLU H 11.2 . . . . 148 . N . 148 . HN 1 1
79 1 1 149 GLY N 1 1 149 GLY H 2.9 . . . . 149 . N . 149 . HN 1 1
80 1 1 150 ILE N 1 1 150 ILE H 3.2 . . . . 150 . N . 150 . HN 1 1
81 1 1 151 VAL N 1 1 151 VAL H 8.6 . . . . 151 . N . 151 . HN 1 1
82 1 1 153 LYS N 1 1 153 LYS H 6.9 . . . . 153 . N . 153 . HN 1 1
83 1 1 154 HIS N 1 1 154 HIS H 8.0 . . . . 154 . N . 154 . HN 1 1
84 1 1 158 ILE N 1 1 158 ILE H 5.0 . . . . 158 . N . 158 . HN 1 1
85 1 1 159 LYS N 1 1 159 LYS H 1.3 . . . . 159 . N . 159 . HN 1 1
86 1 1 161 ASN N 1 1 161 ASN H 4.6 . . . . 161 . N . 161 . HN 1 1
87 1 1 163 SER N 1 1 163 SER H -9.1 . . . . 163 . N . 163 . HN 1 1
88 1 1 167 THR N 1 1 167 THR H 5.7 . . . . 167 . N . 167 . HN 1 1
89 1 1 168 TYR N 1 1 168 TYR H 5.7 . . . . 168 . N . 168 . HN 1 1
90 1 1 169 ILE N 1 1 169 ILE H 8.8 . . . . 169 . N . 169 . HN 1 1
91 1 1 173 LEU N 1 1 173 LEU H 2.4 . . . . 173 . N . 173 . HN 1 1
92 1 1 177 THR N 1 1 177 THR H 5.9 . . . . 177 . N . 177 . HN 1 1
93 1 1 180 CYS N 1 1 180 CYS H 9.9 . . . . 180 . N . 180 . HN 1 1
94 1 1 181 VAL N 1 1 181 VAL H 11.2 . . . . 181 . N . 181 . HN 1 1
95 1 1 184 TYR N 1 1 184 TYR H -1.2 . . . . 184 . N . 184 . HN 1 1
96 1 1 186 GLU N 1 1 186 GLU H -2.4 . . . . 186 . N . 186 . HN 1 1
97 1 1 190 GLU N 1 1 190 GLU H 7.6 . . . . 190 . N . 190 . HN 1 1
98 1 1 191 GLN N 1 1 191 GLN H -1.1 . . . . 191 . N . 191 . HN 1 1
99 1 1 192 ALA N 1 1 192 ALA H -2.0 . . . . 192 . N . 192 . HN 1 1
100 1 1 194 ILE N 1 1 194 ILE H 3.1 . . . . 194 . N . 194 . HN 1 1
101 1 1 195 LYS N 1 1 195 LYS H 2.3 . . . . 195 . N . 195 . HN 1 1
102 1 1 196 SER N 1 1 196 SER H -2.0 . . . . 196 . N . 196 . HN 1 1
103 1 1 198 LEU N 1 1 198 LEU H 2.8 . . . . 198 . N . 198 . HN 1 1
104 1 1 200 CYS N 1 1 200 CYS H 4.2 . . . . 200 . N . 200 . HN 1 1
105 1 1 201 THR N 1 1 201 THR H 4.8 . . . . 201 . N . 201 . HN 1 1
106 1 1 202 LEU N 1 1 202 LEU H 8.9 . . . . 202 . N . 202 . HN 1 1
107 1 1 203 LEU N 1 1 203 LEU H 6.8 . . . . 203 . N . 203 . HN 1 1
108 1 1 206 GLY N 1 1 206 GLY H 3.4 . . . . 206 . N . 206 . HN 1 1
109 1 1 210 GLU N 1 1 210 GLU H 3.0 . . . . 210 . N . 210 . 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 SER C C -11.146 -33.987 3.205 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -10.540 -35.212 2.527 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -9.091 -34.930 2.125 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -11.046 -34.919 0.555 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -12.318 -35.518 1.538 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -11.042 -36.558 1.055 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -10.563 -36.043 3.216 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -8.708 -35.765 1.558 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -9.056 -34.036 1.519 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -8.184 -35.571 3.739 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -11.305 -35.585 1.309 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -11.794 -33.164 2.558 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -8.273 -34.740 3.266 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 TYR C C -12.980 -32.708 5.210 1.00 . A A . 2 TYR C 1 1
1 15 1 1 2 TYR CA C -11.457 -32.748 5.277 1.00 . A A . 2 TYR CA 1 1
1 16 1 1 2 TYR CB C -10.876 -31.433 4.753 1.00 . A A . 2 TYR CB 1 1
1 17 1 1 2 TYR CD1 C -8.373 -31.403 5.083 1.00 . A A . 2 TYR CD1 1 1
1 18 1 1 2 TYR CD2 C -9.722 -30.139 6.589 1.00 . A A . 2 TYR CD2 1 1
1 19 1 1 2 TYR CE1 C -7.236 -30.994 5.753 1.00 . A A . 2 TYR CE1 1 1
1 20 1 1 2 TYR CE2 C -8.589 -29.726 7.264 1.00 . A A . 2 TYR CE2 1 1
1 21 1 1 2 TYR CG C -9.634 -30.983 5.489 1.00 . A A . 2 TYR CG 1 1
1 22 1 1 2 TYR CZ C -7.349 -30.156 6.842 1.00 . A A . 2 TYR CZ 1 1
1 23 1 1 2 TYR H H -10.408 -34.561 4.972 1.00 . A A . 2 TYR H 1 1
1 24 1 1 2 TYR HA H -11.157 -32.879 6.306 1.00 . A A . 2 TYR HA 1 1
1 25 1 1 2 TYR HB2 H -10.619 -31.550 3.711 1.00 . A A . 2 TYR HB2 1 1
1 26 1 1 2 TYR HB3 H -11.620 -30.655 4.850 1.00 . A A . 2 TYR HB3 1 1
1 27 1 1 2 TYR HD1 H -8.288 -32.059 4.230 1.00 . A A . 2 TYR HD1 1 1
1 28 1 1 2 TYR HD2 H -10.695 -29.804 6.917 1.00 . A A . 2 TYR HD2 1 1
1 29 1 1 2 TYR HE1 H -6.264 -31.331 5.423 1.00 . A A . 2 TYR HE1 1 1
1 30 1 1 2 TYR HE2 H -8.678 -29.069 8.117 1.00 . A A . 2 TYR HE2 1 1
1 31 1 1 2 TYR HH H -5.940 -28.891 7.177 1.00 . A A . 2 TYR HH 1 1
1 32 1 1 2 TYR N N -10.932 -33.873 4.511 1.00 . A A . 2 TYR N 1 1
1 33 1 1 2 TYR O O -13.594 -33.388 4.387 1.00 . A A . 2 TYR O 1 1
1 34 1 1 2 TYR OH O -6.218 -29.746 7.512 1.00 . A A . 2 TYR OH 1 1
1 35 1 1 3 ASP C C -15.452 -30.310 6.065 1.00 . A A . 3 ASP C 1 1
1 36 1 1 3 ASP CA C -15.037 -31.776 6.121 1.00 . A A . 3 ASP CA 1 1
1 37 1 1 3 ASP CB C -15.593 -32.428 7.388 1.00 . A A . 3 ASP CB 1 1
1 38 1 1 3 ASP CG C -14.989 -31.847 8.651 1.00 . A A . 3 ASP CG 1 1
1 39 1 1 3 ASP H H -13.041 -31.390 6.712 1.00 . A A . 3 ASP H 1 1
1 40 1 1 3 ASP HA H -15.439 -32.285 5.258 1.00 . A A . 3 ASP HA 1 1
1 41 1 1 3 ASP HB2 H -16.662 -32.280 7.422 1.00 . A A . 3 ASP HB2 1 1
1 42 1 1 3 ASP HB3 H -15.381 -33.487 7.363 1.00 . A A . 3 ASP HB3 1 1
1 43 1 1 3 ASP N N -13.585 -31.906 6.081 1.00 . A A . 3 ASP N 1 1
1 44 1 1 3 ASP O O -15.634 -29.666 7.098 1.00 . A A . 3 ASP O 1 1
1 45 1 1 3 ASP OD1 O -13.844 -32.215 8.985 1.00 . A A . 3 ASP OD1 1 1
1 46 1 1 3 ASP OD2 O -15.662 -31.023 9.306 1.00 . A A . 3 ASP OD2 1 1
1 47 1 1 4 SER C C -16.176 -28.081 3.177 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C -15.994 -28.397 4.660 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C -14.945 -27.462 5.266 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H -15.440 -30.352 4.066 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H -16.934 -28.246 5.169 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H -14.551 -27.904 6.170 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H -14.144 -27.316 4.558 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H -15.024 -25.510 5.128 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N -15.600 -29.788 4.851 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O -15.218 -27.729 2.489 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O -15.509 -26.201 5.584 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 PRO C C -17.560 -26.448 0.909 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C -17.709 -27.927 1.252 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C -19.167 -28.367 1.098 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C -18.615 -28.616 3.409 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C -19.739 -28.279 2.470 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H -17.082 -28.511 0.595 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H -19.676 -27.703 0.414 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H -19.203 -29.378 0.721 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H -18.710 -28.056 4.328 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H -18.597 -29.677 3.612 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H -20.095 -27.277 2.656 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H -20.544 -28.991 2.579 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N -17.412 -28.203 2.662 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O -17.155 -26.096 -0.198 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 ASP C C -16.539 -23.588 2.334 1.00 . A A . 6 ASP C 1 1
1 73 1 1 6 ASP CA C -17.791 -24.147 1.666 1.00 . A A . 6 ASP CA 1 1
1 74 1 1 6 ASP CB C -19.034 -23.448 2.220 1.00 . A A . 6 ASP CB 1 1
1 75 1 1 6 ASP CG C -20.267 -23.706 1.377 1.00 . A A . 6 ASP CG 1 1
1 76 1 1 6 ASP H H -18.205 -25.930 2.729 1.00 . A A . 6 ASP H 1 1
1 77 1 1 6 ASP HA H -17.730 -23.964 0.604 1.00 . A A . 6 ASP HA 1 1
1 78 1 1 6 ASP HB2 H -19.225 -23.806 3.221 1.00 . A A . 6 ASP HB2 1 1
1 79 1 1 6 ASP HB3 H -18.857 -22.383 2.251 1.00 . A A . 6 ASP HB3 1 1
1 80 1 1 6 ASP N N -17.889 -25.588 1.867 1.00 . A A . 6 ASP N 1 1
1 81 1 1 6 ASP O O -16.460 -23.511 3.560 1.00 . A A . 6 ASP O 1 1
1 82 1 1 6 ASP OD1 O -20.686 -24.879 1.280 1.00 . A A . 6 ASP OD1 1 1
1 83 1 1 6 ASP OD2 O -20.814 -22.736 0.812 1.00 . A A . 6 ASP OD2 1 1
1 84 1 1 7 TYR C C -14.288 -21.130 1.876 1.00 . A A . 7 TYR C 1 1
1 85 1 1 7 TYR CA C -14.315 -22.647 2.033 1.00 . A A . 7 TYR CA 1 1
1 86 1 1 7 TYR CB C -13.120 -23.269 1.307 1.00 . A A . 7 TYR CB 1 1
1 87 1 1 7 TYR CD1 C -13.907 -24.307 -0.856 1.00 . A A . 7 TYR CD1 1 1
1 88 1 1 7 TYR CD2 C -12.734 -22.235 -0.964 1.00 . A A . 7 TYR CD2 1 1
1 89 1 1 7 TYR CE1 C -14.033 -24.312 -2.233 1.00 . A A . 7 TYR CE1 1 1
1 90 1 1 7 TYR CE2 C -12.857 -22.232 -2.340 1.00 . A A . 7 TYR CE2 1 1
1 91 1 1 7 TYR CG C -13.256 -23.270 -0.199 1.00 . A A . 7 TYR CG 1 1
1 92 1 1 7 TYR CZ C -13.506 -23.273 -2.970 1.00 . A A . 7 TYR CZ 1 1
1 93 1 1 7 TYR H H -15.686 -23.286 0.552 1.00 . A A . 7 TYR H 1 1
1 94 1 1 7 TYR HA H -14.252 -22.889 3.083 1.00 . A A . 7 TYR HA 1 1
1 95 1 1 7 TYR HB2 H -12.227 -22.716 1.557 1.00 . A A . 7 TYR HB2 1 1
1 96 1 1 7 TYR HB3 H -13.005 -24.293 1.631 1.00 . A A . 7 TYR HB3 1 1
1 97 1 1 7 TYR HD1 H -14.318 -25.120 -0.276 1.00 . A A . 7 TYR HD1 1 1
1 98 1 1 7 TYR HD2 H -12.225 -21.421 -0.468 1.00 . A A . 7 TYR HD2 1 1
1 99 1 1 7 TYR HE1 H -14.542 -25.127 -2.725 1.00 . A A . 7 TYR HE1 1 1
1 100 1 1 7 TYR HE2 H -12.444 -21.418 -2.917 1.00 . A A . 7 TYR HE2 1 1
1 101 1 1 7 TYR HH H -13.290 -24.099 -4.692 1.00 . A A . 7 TYR HH 1 1
1 102 1 1 7 TYR N N -15.563 -23.200 1.520 1.00 . A A . 7 TYR N 1 1
1 103 1 1 7 TYR O O -13.803 -20.414 2.752 1.00 . A A . 7 TYR O 1 1
1 104 1 1 7 TYR OH O -13.630 -23.273 -4.340 1.00 . A A . 7 TYR OH 1 1
1 105 1 1 8 THR C C -16.186 -18.827 -0.154 1.00 . A A . 8 THR C 1 1
1 106 1 1 8 THR CA C -14.856 -19.216 0.482 1.00 . A A . 8 THR CA 1 1
1 107 1 1 8 THR CB C -13.701 -18.816 -0.436 1.00 . A A . 8 THR CB 1 1
1 108 1 1 8 THR CG2 C -12.358 -18.803 0.261 1.00 . A A . 8 THR CG2 1 1
1 109 1 1 8 THR H H -15.187 -21.270 0.096 1.00 . A A . 8 THR H 1 1
1 110 1 1 8 THR HA H -14.754 -18.696 1.423 1.00 . A A . 8 THR HA 1 1
1 111 1 1 8 THR HB H -13.885 -17.821 -0.817 1.00 . A A . 8 THR HB 1 1
1 112 1 1 8 THR HG1 H -14.479 -19.850 -1.906 1.00 . A A . 8 THR HG1 1 1
1 113 1 1 8 THR HG21 H -12.374 -18.077 1.061 1.00 . A A . 8 THR HG21 1 1
1 114 1 1 8 THR HG22 H -11.586 -18.541 -0.448 1.00 . A A . 8 THR HG22 1 1
1 115 1 1 8 THR HG23 H -12.155 -19.782 0.669 1.00 . A A . 8 THR HG23 1 1
1 116 1 1 8 THR N N -14.815 -20.648 0.755 1.00 . A A . 8 THR N 1 1
1 117 1 1 8 THR O O -16.839 -19.647 -0.798 1.00 . A A . 8 THR O 1 1
1 118 1 1 8 THR OG1 O -13.605 -19.702 -1.537 1.00 . A A . 8 THR OG1 1 1
1 119 1 1 9 ASP C C -17.866 -15.560 -0.577 1.00 . A A . 9 ASP C 1 1
1 120 1 1 9 ASP CA C -17.838 -17.084 -0.529 1.00 . A A . 9 ASP CA 1 1
1 121 1 1 9 ASP CB C -19.021 -17.600 0.293 1.00 . A A . 9 ASP CB 1 1
1 122 1 1 9 ASP CG C -20.345 -17.420 -0.424 1.00 . A A . 9 ASP CG 1 1
1 123 1 1 9 ASP H H -16.022 -16.963 0.554 1.00 . A A . 9 ASP H 1 1
1 124 1 1 9 ASP HA H -17.921 -17.465 -1.535 1.00 . A A . 9 ASP HA 1 1
1 125 1 1 9 ASP HB2 H -18.881 -18.651 0.494 1.00 . A A . 9 ASP HB2 1 1
1 126 1 1 9 ASP HB3 H -19.063 -17.061 1.229 1.00 . A A . 9 ASP HB3 1 1
1 127 1 1 9 ASP N N -16.583 -17.572 0.030 1.00 . A A . 9 ASP N 1 1
1 128 1 1 9 ASP O O -18.057 -14.898 0.443 1.00 . A A . 9 ASP O 1 1
1 129 1 1 9 ASP OD1 O -20.358 -17.488 -1.671 1.00 . A A . 9 ASP OD1 1 1
1 130 1 1 9 ASP OD2 O -21.368 -17.213 0.262 1.00 . A A . 9 ASP OD2 1 1
1 131 1 1 10 GLU C C -16.582 -12.884 -1.178 1.00 . A A . 10 GLU C 1 1
1 132 1 1 10 GLU CA C -17.698 -13.565 -1.966 1.00 . A A . 10 GLU CA 1 1
1 133 1 1 10 GLU CB C -19.052 -12.989 -1.547 1.00 . A A . 10 GLU CB 1 1
1 134 1 1 10 GLU CD C -21.169 -11.974 -2.479 1.00 . A A . 10 GLU CD 1 1
1 135 1 1 10 GLU CG C -20.101 -13.038 -2.646 1.00 . A A . 10 GLU CG 1 1
1 136 1 1 10 GLU H H -17.544 -15.593 -2.549 1.00 . A A . 10 GLU H 1 1
1 137 1 1 10 GLU HA H -17.549 -13.371 -3.017 1.00 . A A . 10 GLU HA 1 1
1 138 1 1 10 GLU HB2 H -19.422 -13.549 -0.701 1.00 . A A . 10 GLU HB2 1 1
1 139 1 1 10 GLU HB3 H -18.917 -11.958 -1.254 1.00 . A A . 10 GLU HB3 1 1
1 140 1 1 10 GLU HG2 H -19.614 -12.891 -3.598 1.00 . A A . 10 GLU HG2 1 1
1 141 1 1 10 GLU HG3 H -20.575 -14.008 -2.631 1.00 . A A . 10 GLU HG3 1 1
1 142 1 1 10 GLU N N -17.684 -15.011 -1.774 1.00 . A A . 10 GLU N 1 1
1 143 1 1 10 GLU O O -16.743 -12.579 0.003 1.00 . A A . 10 GLU O 1 1
1 144 1 1 10 GLU OE1 O -22.091 -12.181 -1.663 1.00 . A A . 10 GLU OE1 1 1
1 145 1 1 10 GLU OE2 O -21.083 -10.934 -3.166 1.00 . A A . 10 GLU OE2 1 1
1 146 1 1 11 SER C C -14.675 -10.522 -0.860 1.00 . A A . 11 SER C 1 1
1 147 1 1 11 SER CA C -14.327 -11.968 -1.202 1.00 . A A . 11 SER CA 1 1
1 148 1 1 11 SER CB C -13.094 -12.016 -2.108 1.00 . A A . 11 SER CB 1 1
1 149 1 1 11 SER H H -15.390 -12.886 -2.786 1.00 . A A . 11 SER H 1 1
1 150 1 1 11 SER HA H -14.115 -12.495 -0.289 1.00 . A A . 11 SER HA 1 1
1 151 1 1 11 SER HB2 H -13.402 -12.221 -3.122 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 11 SER HB3 H -12.585 -11.064 -2.072 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 11 SER HG H -12.098 -13.001 -0.738 1.00 . A A . 11 SER HG 1 1
1 154 1 1 11 SER N N -15.457 -12.631 -1.843 1.00 . A A . 11 SER N 1 1
1 155 1 1 11 SER O O -14.008 -9.887 -0.043 1.00 . A A . 11 SER O 1 1
1 156 1 1 11 SER OG O -12.195 -13.030 -1.693 1.00 . A A . 11 SER OG 1 1
1 157 1 1 12 CYS C C -15.094 -7.665 -1.050 1.00 . A A . 12 CYS C 1 1
1 158 1 1 12 CYS CA C -16.232 -8.666 -1.246 1.00 . A A . 12 CYS CA 1 1
1 159 1 1 12 CYS CB C -17.111 -8.655 -0.014 1.00 . A A . 12 CYS CB 1 1
1 160 1 1 12 CYS H H -16.235 -10.602 -2.094 1.00 . A A . 12 CYS H 1 1
1 161 1 1 12 CYS HA H -16.819 -8.377 -2.105 1.00 . A A . 12 CYS HA 1 1
1 162 1 1 12 CYS HB2 H -16.975 -9.587 0.505 1.00 . A A . 12 CYS HB2 1 1
1 163 1 1 12 CYS HB3 H -16.794 -7.847 0.621 1.00 . A A . 12 CYS HB3 1 1
1 164 1 1 12 CYS N N -15.743 -10.026 -1.478 1.00 . A A . 12 CYS N 1 1
1 165 1 1 12 CYS O O -15.200 -6.723 -0.264 1.00 . A A . 12 CYS O 1 1
1 166 1 1 12 CYS SG S -18.891 -8.449 -0.350 1.00 . A A . 12 CYS SG 1 1
1 167 1 1 13 THR C C -12.802 -6.012 -2.826 1.00 . A A . 13 THR C 1 1
1 168 1 1 13 THR CA C -12.844 -7.013 -1.675 1.00 . A A . 13 THR CA 1 1
1 169 1 1 13 THR CB C -11.564 -7.846 -1.680 1.00 . A A . 13 THR CB 1 1
1 170 1 1 13 THR CG2 C -10.374 -7.117 -1.092 1.00 . A A . 13 THR CG2 1 1
1 171 1 1 13 THR H H -14.011 -8.650 -2.360 1.00 . A A . 13 THR H 1 1
1 172 1 1 13 THR HA H -12.904 -6.470 -0.744 1.00 . A A . 13 THR HA 1 1
1 173 1 1 13 THR HB H -11.322 -8.100 -2.700 1.00 . A A . 13 THR HB 1 1
1 174 1 1 13 THR HG1 H -11.873 -8.840 -0.021 1.00 . A A . 13 THR HG1 1 1
1 175 1 1 13 THR HG21 H -10.712 -6.434 -0.328 1.00 . A A . 13 THR HG21 1 1
1 176 1 1 13 THR HG22 H -9.870 -6.565 -1.872 1.00 . A A . 13 THR HG22 1 1
1 177 1 1 13 THR HG23 H -9.691 -7.833 -0.659 1.00 . A A . 13 THR HG23 1 1
1 178 1 1 13 THR N N -14.017 -7.884 -1.763 1.00 . A A . 13 THR N 1 1
1 179 1 1 13 THR O O -12.736 -6.394 -3.991 1.00 . A A . 13 THR O 1 1
1 180 1 1 13 THR OG1 O -11.740 -9.046 -0.949 1.00 . A A . 13 THR OG1 1 1
1 181 1 1 14 PHE C C -11.343 -3.191 -3.712 1.00 . A A . 14 PHE C 1 1
1 182 1 1 14 PHE CA C -12.778 -3.668 -3.495 1.00 . A A . 14 PHE CA 1 1
1 183 1 1 14 PHE CB C -13.659 -2.490 -3.079 1.00 . A A . 14 PHE CB 1 1
1 184 1 1 14 PHE CD1 C -15.817 -3.763 -3.041 1.00 . A A . 14 PHE CD1 1 1
1 185 1 1 14 PHE CD2 C -15.193 -2.515 -1.107 1.00 . A A . 14 PHE CD2 1 1
1 186 1 1 14 PHE CE1 C -16.952 -4.183 -2.407 1.00 . A A . 14 PHE CE1 1 1
1 187 1 1 14 PHE CE2 C -16.341 -2.931 -0.468 1.00 . A A . 14 PHE CE2 1 1
1 188 1 1 14 PHE CG C -14.920 -2.921 -2.401 1.00 . A A . 14 PHE CG 1 1
1 189 1 1 14 PHE CZ C -17.222 -3.767 -1.120 1.00 . A A . 14 PHE CZ 1 1
1 190 1 1 14 PHE H H -12.862 -4.485 -1.542 1.00 . A A . 14 PHE H 1 1
1 191 1 1 14 PHE HA H -13.164 -4.074 -4.418 1.00 . A A . 14 PHE HA 1 1
1 192 1 1 14 PHE HB2 H -13.110 -1.860 -2.396 1.00 . A A . 14 PHE HB2 1 1
1 193 1 1 14 PHE HB3 H -13.928 -1.920 -3.956 1.00 . A A . 14 PHE HB3 1 1
1 194 1 1 14 PHE HD1 H -15.634 -4.083 -4.056 1.00 . A A . 14 PHE HD1 1 1
1 195 1 1 14 PHE HD2 H -14.502 -1.860 -0.600 1.00 . A A . 14 PHE HD2 1 1
1 196 1 1 14 PHE HE1 H -17.624 -4.844 -2.919 1.00 . A A . 14 PHE HE1 1 1
1 197 1 1 14 PHE HE2 H -16.549 -2.604 0.539 1.00 . A A . 14 PHE HE2 1 1
1 198 1 1 14 PHE HZ H -18.117 -4.095 -0.626 1.00 . A A . 14 PHE HZ 1 1
1 199 1 1 14 PHE N N -12.824 -4.727 -2.489 1.00 . A A . 14 PHE N 1 1
1 200 1 1 14 PHE O O -10.707 -2.677 -2.792 1.00 . A A . 14 PHE O 1 1
1 201 1 1 15 LYS C C -9.485 -1.612 -5.982 1.00 . A A . 15 LYS C 1 1
1 202 1 1 15 LYS CA C -9.475 -2.947 -5.258 1.00 . A A . 15 LYS CA 1 1
1 203 1 1 15 LYS CB C -8.802 -3.997 -6.141 1.00 . A A . 15 LYS CB 1 1
1 204 1 1 15 LYS CD C -6.303 -4.315 -6.041 1.00 . A A . 15 LYS CD 1 1
1 205 1 1 15 LYS CE C -6.073 -3.843 -4.614 1.00 . A A . 15 LYS CE 1 1
1 206 1 1 15 LYS CG C -7.446 -3.560 -6.700 1.00 . A A . 15 LYS CG 1 1
1 207 1 1 15 LYS H H -11.389 -3.778 -5.624 1.00 . A A . 15 LYS H 1 1
1 208 1 1 15 LYS HA H -8.921 -2.848 -4.338 1.00 . A A . 15 LYS HA 1 1
1 209 1 1 15 LYS HB2 H -8.661 -4.898 -5.561 1.00 . A A . 15 LYS HB2 1 1
1 210 1 1 15 LYS HB3 H -9.459 -4.215 -6.971 1.00 . A A . 15 LYS HB3 1 1
1 211 1 1 15 LYS HD2 H -6.541 -5.368 -6.027 1.00 . A A . 15 LYS HD2 1 1
1 212 1 1 15 LYS HD3 H -5.401 -4.156 -6.614 1.00 . A A . 15 LYS HD3 1 1
1 213 1 1 15 LYS HE2 H -6.985 -3.401 -4.243 1.00 . A A . 15 LYS HE2 1 1
1 214 1 1 15 LYS HE3 H -5.813 -4.696 -4.004 1.00 . A A . 15 LYS HE3 1 1
1 215 1 1 15 LYS HG2 H -7.426 -3.756 -7.761 1.00 . A A . 15 LYS HG2 1 1
1 216 1 1 15 LYS HG3 H -7.310 -2.497 -6.528 1.00 . A A . 15 LYS HG3 1 1
1 217 1 1 15 LYS HZ1 H -4.997 -2.363 -3.606 1.00 . A A . 15 LYS HZ1 1 1
1 218 1 1 15 LYS HZ2 H -5.094 -2.121 -5.277 1.00 . A A . 15 LYS HZ2 1 1
1 219 1 1 15 LYS HZ3 H -4.056 -3.301 -4.654 1.00 . A A . 15 LYS HZ3 1 1
1 220 1 1 15 LYS N N -10.837 -3.363 -4.929 1.00 . A A . 15 LYS N 1 1
1 221 1 1 15 LYS NZ N -4.978 -2.837 -4.532 1.00 . A A . 15 LYS NZ 1 1
1 222 1 1 15 LYS O O -10.060 -1.489 -7.056 1.00 . A A . 15 LYS O 1 1
1 223 1 1 16 ILE C C -7.365 0.947 -6.630 1.00 . A A . 16 ILE C 1 1
1 224 1 1 16 ILE CA C -8.741 0.678 -6.061 1.00 . A A . 16 ILE CA 1 1
1 225 1 1 16 ILE CB C -9.137 1.824 -5.120 1.00 . A A . 16 ILE CB 1 1
1 226 1 1 16 ILE CD1 C -10.338 4.063 -5.141 1.00 . A A . 16 ILE CD1 1 1
1 227 1 1 16 ILE CG1 C -9.653 2.995 -5.954 1.00 . A A . 16 ILE CG1 1 1
1 228 1 1 16 ILE CG2 C -7.971 2.250 -4.236 1.00 . A A . 16 ILE CG2 1 1
1 229 1 1 16 ILE H H -8.320 -0.790 -4.589 1.00 . A A . 16 ILE H 1 1
1 230 1 1 16 ILE HA H -9.448 0.672 -6.878 1.00 . A A . 16 ILE HA 1 1
1 231 1 1 16 ILE HB H -9.926 1.473 -4.485 1.00 . A A . 16 ILE HB 1 1
1 232 1 1 16 ILE HD11 H -11.205 3.637 -4.652 1.00 . A A . 16 ILE HD11 1 1
1 233 1 1 16 ILE HD12 H -10.644 4.870 -5.795 1.00 . A A . 16 ILE HD12 1 1
1 234 1 1 16 ILE HD13 H -9.655 4.442 -4.398 1.00 . A A . 16 ILE HD13 1 1
1 235 1 1 16 ILE HG12 H -8.827 3.450 -6.474 1.00 . A A . 16 ILE HG12 1 1
1 236 1 1 16 ILE HG13 H -10.364 2.623 -6.677 1.00 . A A . 16 ILE HG13 1 1
1 237 1 1 16 ILE HG21 H -7.394 3.010 -4.742 1.00 . A A . 16 ILE HG21 1 1
1 238 1 1 16 ILE HG22 H -7.341 1.396 -4.034 1.00 . A A . 16 ILE HG22 1 1
1 239 1 1 16 ILE HG23 H -8.350 2.646 -3.305 1.00 . A A . 16 ILE HG23 1 1
1 240 1 1 16 ILE N N -8.809 -0.624 -5.421 1.00 . A A . 16 ILE N 1 1
1 241 1 1 16 ILE O O -6.350 0.774 -5.955 1.00 . A A . 16 ILE O 1 1
1 242 1 1 17 SER C C -5.982 3.172 -8.831 1.00 . A A . 17 SER C 1 1
1 243 1 1 17 SER CA C -6.095 1.673 -8.556 1.00 . A A . 17 SER CA 1 1
1 244 1 1 17 SER CB C -5.998 0.889 -9.866 1.00 . A A . 17 SER CB 1 1
1 245 1 1 17 SER H H -8.186 1.488 -8.361 1.00 . A A . 17 SER H 1 1
1 246 1 1 17 SER HA H -5.290 1.368 -7.900 1.00 . A A . 17 SER HA 1 1
1 247 1 1 17 SER HB2 H -6.990 0.619 -10.195 1.00 . A A . 17 SER HB2 1 1
1 248 1 1 17 SER HB3 H -5.524 1.503 -10.617 1.00 . A A . 17 SER HB3 1 1
1 249 1 1 17 SER HG H -5.824 -1.054 -9.680 1.00 . A A . 17 SER HG 1 1
1 250 1 1 17 SER N N -7.343 1.373 -7.879 1.00 . A A . 17 SER N 1 1
1 251 1 1 17 SER O O -6.848 3.956 -8.426 1.00 . A A . 17 SER O 1 1
1 252 1 1 17 SER OG O -5.237 -0.295 -9.697 1.00 . A A . 17 SER OG 1 1
1 253 1 1 18 LEU C C -3.926 5.086 -11.204 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C -4.717 4.960 -9.903 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C -3.988 5.686 -8.766 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C -5.901 7.335 -8.604 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C -3.893 7.602 -7.166 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C -4.392 7.150 -8.523 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H -4.306 2.878 -9.882 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H -5.683 5.409 -10.043 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H -4.164 5.137 -7.853 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H -2.929 5.662 -8.978 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H -6.255 7.810 -7.700 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H -6.380 6.375 -8.714 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H -6.138 7.958 -9.451 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H -2.983 7.075 -6.921 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H -4.646 7.388 -6.420 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H -3.701 8.664 -7.189 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H -3.932 7.781 -9.276 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N -4.930 3.559 -9.553 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O -2.695 5.096 -11.196 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 ARG C C -3.910 6.795 -14.016 1.00 . A A . 19 ARG C 1 1
1 273 1 1 19 ARG CA C -4.017 5.325 -13.632 1.00 . A A . 19 ARG CA 1 1
1 274 1 1 19 ARG CB C -4.824 4.568 -14.692 1.00 . A A . 19 ARG CB 1 1
1 275 1 1 19 ARG CD C -6.329 6.009 -16.094 1.00 . A A . 19 ARG CD 1 1
1 276 1 1 19 ARG CG C -6.234 5.101 -14.879 1.00 . A A . 19 ARG CG 1 1
1 277 1 1 19 ARG CZ C -6.423 5.459 -18.501 1.00 . A A . 19 ARG CZ 1 1
1 278 1 1 19 ARG H H -5.625 5.182 -12.253 1.00 . A A . 19 ARG H 1 1
1 279 1 1 19 ARG HA H -3.025 4.904 -13.572 1.00 . A A . 19 ARG HA 1 1
1 280 1 1 19 ARG HB2 H -4.307 4.637 -15.638 1.00 . A A . 19 ARG HB2 1 1
1 281 1 1 19 ARG HB3 H -4.892 3.530 -14.405 1.00 . A A . 19 ARG HB3 1 1
1 282 1 1 19 ARG HD2 H -6.970 6.844 -15.854 1.00 . A A . 19 ARG HD2 1 1
1 283 1 1 19 ARG HD3 H -5.341 6.370 -16.332 1.00 . A A . 19 ARG HD3 1 1
1 284 1 1 19 ARG HE H -7.621 4.693 -17.101 1.00 . A A . 19 ARG HE 1 1
1 285 1 1 19 ARG HG2 H -6.909 4.268 -15.012 1.00 . A A . 19 ARG HG2 1 1
1 286 1 1 19 ARG HG3 H -6.517 5.659 -13.999 1.00 . A A . 19 ARG HG3 1 1
1 287 1 1 19 ARG HH11 H -4.995 6.812 -18.024 1.00 . A A . 19 ARG HH11 1 1
1 288 1 1 19 ARG HH12 H -5.088 6.391 -19.700 1.00 . A A . 19 ARG HH12 1 1
1 289 1 1 19 ARG HH21 H -7.737 4.151 -19.304 1.00 . A A . 19 ARG HH21 1 1
1 290 1 1 19 ARG HH22 H -6.642 4.886 -20.427 1.00 . A A . 19 ARG HH22 1 1
1 291 1 1 19 ARG N N -4.646 5.190 -12.318 1.00 . A A . 19 ARG N 1 1
1 292 1 1 19 ARG NE N -6.876 5.310 -17.256 1.00 . A A . 19 ARG NE 1 1
1 293 1 1 19 ARG NH1 N -5.420 6.289 -18.762 1.00 . A A . 19 ARG NH1 1 1
1 294 1 1 19 ARG NH2 N -6.980 4.776 -19.492 1.00 . A A . 19 ARG NH2 1 1
1 295 1 1 19 ARG O O -4.919 7.491 -14.092 1.00 . A A . 19 ARG O 1 1
1 296 1 1 20 ASN C C -3.244 9.551 -13.591 1.00 . A A . 20 ASN C 1 1
1 297 1 1 20 ASN CA C -2.486 8.681 -14.594 1.00 . A A . 20 ASN CA 1 1
1 298 1 1 20 ASN CB C -2.988 8.949 -16.016 1.00 . A A . 20 ASN CB 1 1
1 299 1 1 20 ASN CG C -1.962 8.603 -17.085 1.00 . A A . 20 ASN CG 1 1
1 300 1 1 20 ASN H H -1.909 6.684 -14.154 1.00 . A A . 20 ASN H 1 1
1 301 1 1 20 ASN HA H -1.422 8.903 -14.535 1.00 . A A . 20 ASN HA 1 1
1 302 1 1 20 ASN HB2 H -3.874 8.358 -16.194 1.00 . A A . 20 ASN HB2 1 1
1 303 1 1 20 ASN HB3 H -3.237 9.996 -16.110 1.00 . A A . 20 ASN HB3 1 1
1 304 1 1 20 ASN HD21 H -1.203 7.149 -15.956 1.00 . A A . 20 ASN HD21 1 1
1 305 1 1 20 ASN HD22 H -0.455 7.372 -17.494 1.00 . A A . 20 ASN HD22 1 1
1 306 1 1 20 ASN N N -2.686 7.276 -14.241 1.00 . A A . 20 ASN N 1 1
1 307 1 1 20 ASN ND2 N -1.123 7.607 -16.817 1.00 . A A . 20 ASN ND2 1 1
1 308 1 1 20 ASN O O -4.033 10.421 -13.960 1.00 . A A . 20 ASN O 1 1
1 309 1 1 20 ASN OD1 O -1.929 9.223 -18.148 1.00 . A A . 20 ASN OD1 1 1
1 310 1 1 21 PHE C C -5.190 9.956 -11.388 1.00 . A A . 21 PHE C 1 1
1 311 1 1 21 PHE CA C -3.677 9.926 -11.203 1.00 . A A . 21 PHE CA 1 1
1 312 1 1 21 PHE CB C -3.126 11.338 -10.983 1.00 . A A . 21 PHE CB 1 1
1 313 1 1 21 PHE CD1 C -4.607 13.068 -12.048 1.00 . A A . 21 PHE CD1 1 1
1 314 1 1 21 PHE CD2 C -2.566 12.496 -13.136 1.00 . A A . 21 PHE CD2 1 1
1 315 1 1 21 PHE CE1 C -4.894 13.974 -13.052 1.00 . A A . 21 PHE CE1 1 1
1 316 1 1 21 PHE CE2 C -2.847 13.400 -14.144 1.00 . A A . 21 PHE CE2 1 1
1 317 1 1 21 PHE CG C -3.441 12.318 -12.079 1.00 . A A . 21 PHE CG 1 1
1 318 1 1 21 PHE CZ C -4.013 14.139 -14.101 1.00 . A A . 21 PHE CZ 1 1
1 319 1 1 21 PHE H H -2.398 8.520 -12.118 1.00 . A A . 21 PHE H 1 1
1 320 1 1 21 PHE HA H -3.467 9.343 -10.319 1.00 . A A . 21 PHE HA 1 1
1 321 1 1 21 PHE HB2 H -3.536 11.731 -10.065 1.00 . A A . 21 PHE HB2 1 1
1 322 1 1 21 PHE HB3 H -2.054 11.273 -10.888 1.00 . A A . 21 PHE HB3 1 1
1 323 1 1 21 PHE HD1 H -5.297 12.942 -11.227 1.00 . A A . 21 PHE HD1 1 1
1 324 1 1 21 PHE HD2 H -1.655 11.919 -13.167 1.00 . A A . 21 PHE HD2 1 1
1 325 1 1 21 PHE HE1 H -5.806 14.551 -13.015 1.00 . A A . 21 PHE HE1 1 1
1 326 1 1 21 PHE HE2 H -2.157 13.529 -14.964 1.00 . A A . 21 PHE HE2 1 1
1 327 1 1 21 PHE HZ H -4.234 14.846 -14.887 1.00 . A A . 21 PHE HZ 1 1
1 328 1 1 21 PHE N N -3.018 9.252 -12.317 1.00 . A A . 21 PHE N 1 1
1 329 1 1 21 PHE O O -5.861 10.916 -11.012 1.00 . A A . 21 PHE O 1 1
1 330 1 1 22 ARG C C -7.593 7.541 -11.230 1.00 . A A . 22 ARG C 1 1
1 331 1 1 22 ARG CA C -7.156 8.705 -12.101 1.00 . A A . 22 ARG CA 1 1
1 332 1 1 22 ARG CB C -7.498 8.442 -13.570 1.00 . A A . 22 ARG CB 1 1
1 333 1 1 22 ARG CD C -7.604 9.396 -15.894 1.00 . A A . 22 ARG CD 1 1
1 334 1 1 22 ARG CG C -6.963 9.504 -14.519 1.00 . A A . 22 ARG CG 1 1
1 335 1 1 22 ARG CZ C -8.499 10.955 -17.580 1.00 . A A . 22 ARG CZ 1 1
1 336 1 1 22 ARG H H -5.140 8.112 -12.160 1.00 . A A . 22 ARG H 1 1
1 337 1 1 22 ARG HA H -7.646 9.608 -11.765 1.00 . A A . 22 ARG HA 1 1
1 338 1 1 22 ARG HB2 H -7.084 7.489 -13.859 1.00 . A A . 22 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H -8.571 8.404 -13.676 1.00 . A A . 22 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H -7.019 8.719 -16.498 1.00 . A A . 22 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H -8.604 9.003 -15.780 1.00 . A A . 22 ARG HD3 1 1
1 342 1 1 22 ARG HE H -7.081 11.400 -16.248 1.00 . A A . 22 ARG HE 1 1
1 343 1 1 22 ARG HG2 H -7.175 10.480 -14.110 1.00 . A A . 22 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H -5.895 9.379 -14.620 1.00 . A A . 22 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H -9.324 9.108 -17.626 1.00 . A A . 22 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H -9.936 10.224 -18.800 1.00 . A A . 22 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H -7.885 12.869 -17.792 1.00 . A A . 22 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H -9.119 12.358 -18.895 1.00 . A A . 22 ARG HH22 1 1
1 349 1 1 22 ARG N N -5.722 8.861 -11.915 1.00 . A A . 22 ARG N 1 1
1 350 1 1 22 ARG NE N -7.677 10.690 -16.567 1.00 . A A . 22 ARG NE 1 1
1 351 1 1 22 ARG NH1 N -9.320 10.018 -18.039 1.00 . A A . 22 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N -8.501 12.159 -18.134 1.00 . A A . 22 ARG NH2 1 1
1 353 1 1 22 ARG O O -6.901 6.528 -11.172 1.00 . A A . 22 ARG O 1 1
1 354 1 1 23 SER C C -10.027 5.624 -10.290 1.00 . A A . 23 SER C 1 1
1 355 1 1 23 SER CA C -9.122 6.634 -9.611 1.00 . A A . 23 SER CA 1 1
1 356 1 1 23 SER CB C -9.846 7.251 -8.419 1.00 . A A . 23 SER CB 1 1
1 357 1 1 23 SER H H -9.206 8.523 -10.553 1.00 . A A . 23 SER H 1 1
1 358 1 1 23 SER HA H -8.239 6.124 -9.251 1.00 . A A . 23 SER HA 1 1
1 359 1 1 23 SER HB2 H -9.474 8.249 -8.256 1.00 . A A . 23 SER HB2 1 1
1 360 1 1 23 SER HB3 H -10.901 7.295 -8.630 1.00 . A A . 23 SER HB3 1 1
1 361 1 1 23 SER HG H -8.738 6.594 -6.942 1.00 . A A . 23 SER HG 1 1
1 362 1 1 23 SER N N -8.693 7.686 -10.512 1.00 . A A . 23 SER N 1 1
1 363 1 1 23 SER O O -10.904 5.979 -11.068 1.00 . A A . 23 SER O 1 1
1 364 1 1 23 SER OG O -9.644 6.487 -7.242 1.00 . A A . 23 SER OG 1 1
1 365 1 1 24 ILE C C -10.732 2.198 -9.414 1.00 . A A . 24 ILE C 1 1
1 366 1 1 24 ILE CA C -10.630 3.270 -10.475 1.00 . A A . 24 ILE CA 1 1
1 367 1 1 24 ILE CB C -10.053 2.640 -11.750 1.00 . A A . 24 ILE CB 1 1
1 368 1 1 24 ILE CD1 C -9.443 3.118 -14.175 1.00 . A A . 24 ILE CD1 1 1
1 369 1 1 24 ILE CG1 C -10.007 3.667 -12.882 1.00 . A A . 24 ILE CG1 1 1
1 370 1 1 24 ILE CG2 C -10.867 1.408 -12.163 1.00 . A A . 24 ILE CG2 1 1
1 371 1 1 24 ILE H H -9.106 4.155 -9.300 1.00 . A A . 24 ILE H 1 1
1 372 1 1 24 ILE HA H -11.615 3.658 -10.695 1.00 . A A . 24 ILE HA 1 1
1 373 1 1 24 ILE HB H -9.059 2.319 -11.527 1.00 . A A . 24 ILE HB 1 1
1 374 1 1 24 ILE HD11 H -8.478 2.673 -13.986 1.00 . A A . 24 ILE HD11 1 1
1 375 1 1 24 ILE HD12 H -9.337 3.919 -14.891 1.00 . A A . 24 ILE HD12 1 1
1 376 1 1 24 ILE HD13 H -10.113 2.369 -14.570 1.00 . A A . 24 ILE HD13 1 1
1 377 1 1 24 ILE HG12 H -11.007 4.019 -13.081 1.00 . A A . 24 ILE HG12 1 1
1 378 1 1 24 ILE HG13 H -9.390 4.501 -12.579 1.00 . A A . 24 ILE HG13 1 1
1 379 1 1 24 ILE HG21 H -10.873 0.683 -11.355 1.00 . A A . 24 ILE HG21 1 1
1 380 1 1 24 ILE HG22 H -10.426 0.960 -13.040 1.00 . A A . 24 ILE HG22 1 1
1 381 1 1 24 ILE HG23 H -11.882 1.703 -12.384 1.00 . A A . 24 ILE HG23 1 1
1 382 1 1 24 ILE N N -9.817 4.361 -9.951 1.00 . A A . 24 ILE N 1 1
1 383 1 1 24 ILE O O -9.749 1.528 -9.107 1.00 . A A . 24 ILE O 1 1
1 384 1 1 25 LEU C C -12.822 -0.162 -8.372 1.00 . A A . 25 LEU C 1 1
1 385 1 1 25 LEU CA C -12.094 1.044 -7.822 1.00 . A A . 25 LEU CA 1 1
1 386 1 1 25 LEU CB C -12.793 1.645 -6.605 1.00 . A A . 25 LEU CB 1 1
1 387 1 1 25 LEU CD1 C -15.056 0.814 -5.945 1.00 . A A . 25 LEU CD1 1 1
1 388 1 1 25 LEU CD2 C -14.675 3.274 -6.215 1.00 . A A . 25 LEU CD2 1 1
1 389 1 1 25 LEU CG C -14.302 1.879 -6.723 1.00 . A A . 25 LEU CG 1 1
1 390 1 1 25 LEU H H -12.660 2.584 -9.128 1.00 . A A . 25 LEU H 1 1
1 391 1 1 25 LEU HA H -11.110 0.724 -7.517 1.00 . A A . 25 LEU HA 1 1
1 392 1 1 25 LEU HB2 H -12.614 0.993 -5.766 1.00 . A A . 25 LEU HB2 1 1
1 393 1 1 25 LEU HB3 H -12.323 2.589 -6.403 1.00 . A A . 25 LEU HB3 1 1
1 394 1 1 25 LEU HD11 H -15.142 -0.078 -6.547 1.00 . A A . 25 LEU HD11 1 1
1 395 1 1 25 LEU HD12 H -16.041 1.180 -5.697 1.00 . A A . 25 LEU HD12 1 1
1 396 1 1 25 LEU HD13 H -14.518 0.585 -5.037 1.00 . A A . 25 LEU HD13 1 1
1 397 1 1 25 LEU HD21 H -13.778 3.841 -6.014 1.00 . A A . 25 LEU HD21 1 1
1 398 1 1 25 LEU HD22 H -15.251 3.187 -5.306 1.00 . A A . 25 LEU HD22 1 1
1 399 1 1 25 LEU HD23 H -15.264 3.787 -6.961 1.00 . A A . 25 LEU HD23 1 1
1 400 1 1 25 LEU HG H -14.594 1.808 -7.761 1.00 . A A . 25 LEU HG 1 1
1 401 1 1 25 LEU N N -11.909 2.035 -8.849 1.00 . A A . 25 LEU N 1 1
1 402 1 1 25 LEU O O -13.720 -0.049 -9.206 1.00 . A A . 25 LEU O 1 1
1 403 1 1 26 SER C C -13.412 -3.390 -7.161 1.00 . A A . 26 SER C 1 1
1 404 1 1 26 SER CA C -12.954 -2.577 -8.348 1.00 . A A . 26 SER CA 1 1
1 405 1 1 26 SER CB C -11.920 -3.368 -9.145 1.00 . A A . 26 SER CB 1 1
1 406 1 1 26 SER H H -11.675 -1.317 -7.253 1.00 . A A . 26 SER H 1 1
1 407 1 1 26 SER HA H -13.801 -2.366 -8.984 1.00 . A A . 26 SER HA 1 1
1 408 1 1 26 SER HB2 H -12.419 -3.935 -9.908 1.00 . A A . 26 SER HB2 1 1
1 409 1 1 26 SER HB3 H -11.232 -2.686 -9.604 1.00 . A A . 26 SER HB3 1 1
1 410 1 1 26 SER HG H -11.142 -5.120 -8.740 1.00 . A A . 26 SER HG 1 1
1 411 1 1 26 SER N N -12.396 -1.316 -7.910 1.00 . A A . 26 SER N 1 1
1 412 1 1 26 SER O O -13.337 -2.938 -6.023 1.00 . A A . 26 SER O 1 1
1 413 1 1 26 SER OG O -11.195 -4.260 -8.316 1.00 . A A . 26 SER OG 1 1
1 414 1 1 27 TRP C C -14.027 -6.927 -6.662 1.00 . A A . 27 TRP C 1 1
1 415 1 1 27 TRP CA C -14.367 -5.472 -6.392 1.00 . A A . 27 TRP CA 1 1
1 416 1 1 27 TRP CB C -15.854 -5.304 -6.221 1.00 . A A . 27 TRP CB 1 1
1 417 1 1 27 TRP CD1 C -16.758 -6.811 -8.095 1.00 . A A . 27 TRP CD1 1 1
1 418 1 1 27 TRP CD2 C -17.386 -4.678 -8.214 1.00 . A A . 27 TRP CD2 1 1
1 419 1 1 27 TRP CE2 C -17.964 -5.373 -9.281 1.00 . A A . 27 TRP CE2 1 1
1 420 1 1 27 TRP CE3 C -17.633 -3.321 -8.080 1.00 . A A . 27 TRP CE3 1 1
1 421 1 1 27 TRP CG C -16.630 -5.611 -7.459 1.00 . A A . 27 TRP CG 1 1
1 422 1 1 27 TRP CH2 C -19.007 -3.417 -10.066 1.00 . A A . 27 TRP CH2 1 1
1 423 1 1 27 TRP CZ2 C -18.775 -4.754 -10.211 1.00 . A A . 27 TRP CZ2 1 1
1 424 1 1 27 TRP CZ3 C -18.441 -2.697 -9.009 1.00 . A A . 27 TRP CZ3 1 1
1 425 1 1 27 TRP H H -13.918 -4.879 -8.376 1.00 . A A . 27 TRP H 1 1
1 426 1 1 27 TRP HA H -13.892 -5.185 -5.469 1.00 . A A . 27 TRP HA 1 1
1 427 1 1 27 TRP HB2 H -16.186 -5.948 -5.430 1.00 . A A . 27 TRP HB2 1 1
1 428 1 1 27 TRP HB3 H -16.057 -4.278 -5.950 1.00 . A A . 27 TRP HB3 1 1
1 429 1 1 27 TRP HD1 H -16.296 -7.722 -7.772 1.00 . A A . 27 TRP HD1 1 1
1 430 1 1 27 TRP HE1 H -17.823 -7.397 -9.803 1.00 . A A . 27 TRP HE1 1 1
1 431 1 1 27 TRP HE3 H -17.198 -2.763 -7.270 1.00 . A A . 27 TRP HE3 1 1
1 432 1 1 27 TRP HH2 H -19.633 -2.895 -10.774 1.00 . A A . 27 TRP HH2 1 1
1 433 1 1 27 TRP HZ2 H -19.205 -5.301 -11.023 1.00 . A A . 27 TRP HZ2 1 1
1 434 1 1 27 TRP HZ3 H -18.642 -1.643 -8.925 1.00 . A A . 27 TRP HZ3 1 1
1 435 1 1 27 TRP N N -13.891 -4.586 -7.440 1.00 . A A . 27 TRP N 1 1
1 436 1 1 27 TRP NE1 N -17.570 -6.677 -9.188 1.00 . A A . 27 TRP NE1 1 1
1 437 1 1 27 TRP O O -13.733 -7.319 -7.791 1.00 . A A . 27 TRP O 1 1
1 438 1 1 28 GLU C C -14.792 -9.931 -4.904 1.00 . A A . 28 GLU C 1 1
1 439 1 1 28 GLU CA C -13.766 -9.132 -5.670 1.00 . A A . 28 GLU CA 1 1
1 440 1 1 28 GLU CB C -12.362 -9.386 -5.122 1.00 . A A . 28 GLU CB 1 1
1 441 1 1 28 GLU CD C -11.846 -11.351 -6.623 1.00 . A A . 28 GLU CD 1 1
1 442 1 1 28 GLU CG C -11.406 -9.982 -6.142 1.00 . A A . 28 GLU CG 1 1
1 443 1 1 28 GLU H H -14.295 -7.325 -4.730 1.00 . A A . 28 GLU H 1 1
1 444 1 1 28 GLU HA H -13.810 -9.450 -6.697 1.00 . A A . 28 GLU HA 1 1
1 445 1 1 28 GLU HB2 H -11.951 -8.443 -4.785 1.00 . A A . 28 GLU HB2 1 1
1 446 1 1 28 GLU HB3 H -12.426 -10.061 -4.282 1.00 . A A . 28 GLU HB3 1 1
1 447 1 1 28 GLU HG2 H -11.349 -9.320 -6.993 1.00 . A A . 28 GLU HG2 1 1
1 448 1 1 28 GLU HG3 H -10.429 -10.072 -5.690 1.00 . A A . 28 GLU HG3 1 1
1 449 1 1 28 GLU N N -14.068 -7.716 -5.600 1.00 . A A . 28 GLU N 1 1
1 450 1 1 28 GLU O O -14.531 -10.409 -3.799 1.00 . A A . 28 GLU O 1 1
1 451 1 1 28 GLU OE1 O -12.924 -11.443 -7.248 1.00 . A A . 28 GLU OE1 1 1
1 452 1 1 28 GLU OE2 O -11.113 -12.332 -6.374 1.00 . A A . 28 GLU OE2 1 1
1 453 1 1 29 LEU C C -17.239 -12.137 -5.756 1.00 . A A . 29 LEU C 1 1
1 454 1 1 29 LEU CA C -16.987 -10.905 -4.903 1.00 . A A . 29 LEU CA 1 1
1 455 1 1 29 LEU CB C -18.293 -10.113 -4.725 1.00 . A A . 29 LEU CB 1 1
1 456 1 1 29 LEU CD1 C -17.597 -7.816 -5.488 1.00 . A A . 29 LEU CD1 1 1
1 457 1 1 29 LEU CD2 C -18.515 -9.438 -7.158 1.00 . A A . 29 LEU CD2 1 1
1 458 1 1 29 LEU CG C -18.558 -8.965 -5.711 1.00 . A A . 29 LEU CG 1 1
1 459 1 1 29 LEU H H -16.093 -9.745 -6.414 1.00 . A A . 29 LEU H 1 1
1 460 1 1 29 LEU HA H -16.630 -11.214 -3.929 1.00 . A A . 29 LEU HA 1 1
1 461 1 1 29 LEU HB2 H -19.115 -10.809 -4.801 1.00 . A A . 29 LEU HB2 1 1
1 462 1 1 29 LEU HB3 H -18.295 -9.700 -3.727 1.00 . A A . 29 LEU HB3 1 1
1 463 1 1 29 LEU HD11 H -17.494 -7.631 -4.430 1.00 . A A . 29 LEU HD11 1 1
1 464 1 1 29 LEU HD12 H -17.985 -6.935 -5.972 1.00 . A A . 29 LEU HD12 1 1
1 465 1 1 29 LEU HD13 H -16.635 -8.057 -5.908 1.00 . A A . 29 LEU HD13 1 1
1 466 1 1 29 LEU HD21 H -18.584 -8.581 -7.819 1.00 . A A . 29 LEU HD21 1 1
1 467 1 1 29 LEU HD22 H -19.348 -10.100 -7.342 1.00 . A A . 29 LEU HD22 1 1
1 468 1 1 29 LEU HD23 H -17.591 -9.961 -7.343 1.00 . A A . 29 LEU HD23 1 1
1 469 1 1 29 LEU HG H -19.547 -8.585 -5.526 1.00 . A A . 29 LEU HG 1 1
1 470 1 1 29 LEU N N -15.953 -10.113 -5.519 1.00 . A A . 29 LEU N 1 1
1 471 1 1 29 LEU O O -17.851 -12.067 -6.821 1.00 . A A . 29 LEU O 1 1
1 472 1 1 30 LYS C C -18.313 -15.108 -5.723 1.00 . A A . 30 LYS C 1 1
1 473 1 1 30 LYS CA C -16.918 -14.536 -5.957 1.00 . A A . 30 LYS CA 1 1
1 474 1 1 30 LYS CB C -15.855 -15.532 -5.485 1.00 . A A . 30 LYS CB 1 1
1 475 1 1 30 LYS CD C -13.507 -16.274 -5.988 1.00 . A A . 30 LYS CD 1 1
1 476 1 1 30 LYS CE C -12.809 -17.352 -6.802 1.00 . A A . 30 LYS CE 1 1
1 477 1 1 30 LYS CG C -14.868 -15.927 -6.571 1.00 . A A . 30 LYS CG 1 1
1 478 1 1 30 LYS H H -16.269 -13.229 -4.423 1.00 . A A . 30 LYS H 1 1
1 479 1 1 30 LYS HA H -16.788 -14.358 -7.014 1.00 . A A . 30 LYS HA 1 1
1 480 1 1 30 LYS HB2 H -15.301 -15.089 -4.670 1.00 . A A . 30 LYS HB2 1 1
1 481 1 1 30 LYS HB3 H -16.344 -16.427 -5.130 1.00 . A A . 30 LYS HB3 1 1
1 482 1 1 30 LYS HD2 H -12.892 -15.387 -5.982 1.00 . A A . 30 LYS HD2 1 1
1 483 1 1 30 LYS HD3 H -13.640 -16.629 -4.976 1.00 . A A . 30 LYS HD3 1 1
1 484 1 1 30 LYS HE2 H -12.869 -18.287 -6.265 1.00 . A A . 30 LYS HE2 1 1
1 485 1 1 30 LYS HE3 H -13.312 -17.451 -7.753 1.00 . A A . 30 LYS HE3 1 1
1 486 1 1 30 LYS HG2 H -15.252 -16.788 -7.098 1.00 . A A . 30 LYS HG2 1 1
1 487 1 1 30 LYS HG3 H -14.755 -15.102 -7.259 1.00 . A A . 30 LYS HG3 1 1
1 488 1 1 30 LYS HZ1 H -10.798 -17.889 -6.988 1.00 . A A . 30 LYS HZ1 1 1
1 489 1 1 30 LYS HZ2 H -11.037 -16.349 -6.329 1.00 . A A . 30 LYS HZ2 1 1
1 490 1 1 30 LYS HZ3 H -11.259 -16.603 -7.987 1.00 . A A . 30 LYS HZ3 1 1
1 491 1 1 30 LYS N N -16.760 -13.263 -5.266 1.00 . A A . 30 LYS N 1 1
1 492 1 1 30 LYS NZ N -11.376 -17.025 -7.043 1.00 . A A . 30 LYS NZ 1 1
1 493 1 1 30 LYS O O -19.005 -14.717 -4.783 1.00 . A A . 30 LYS O 1 1
1 494 1 1 31 ASN C C -19.911 -18.164 -6.281 1.00 . A A . 31 ASN C 1 1
1 495 1 1 31 ASN CA C -20.036 -16.656 -6.471 1.00 . A A . 31 ASN CA 1 1
1 496 1 1 31 ASN CB C -20.875 -16.354 -7.714 1.00 . A A . 31 ASN CB 1 1
1 497 1 1 31 ASN CG C -20.119 -16.620 -9.000 1.00 . A A . 31 ASN CG 1 1
1 498 1 1 31 ASN H H -18.126 -16.303 -7.315 1.00 . A A . 31 ASN H 1 1
1 499 1 1 31 ASN HA H -20.527 -16.236 -5.606 1.00 . A A . 31 ASN HA 1 1
1 500 1 1 31 ASN HB2 H -21.759 -16.973 -7.703 1.00 . A A . 31 ASN HB2 1 1
1 501 1 1 31 ASN HB3 H -21.168 -15.314 -7.699 1.00 . A A . 31 ASN HB3 1 1
1 502 1 1 31 ASN HD21 H -19.217 -14.853 -8.866 1.00 . A A . 31 ASN HD21 1 1
1 503 1 1 31 ASN HD22 H -18.790 -15.811 -10.239 1.00 . A A . 31 ASN HD22 1 1
1 504 1 1 31 ASN N N -18.722 -16.033 -6.585 1.00 . A A . 31 ASN N 1 1
1 505 1 1 31 ASN ND2 N -19.292 -15.665 -9.410 1.00 . A A . 31 ASN ND2 1 1
1 506 1 1 31 ASN O O -19.164 -18.830 -6.997 1.00 . A A . 31 ASN O 1 1
1 507 1 1 31 ASN OD1 O -20.275 -17.673 -9.619 1.00 . A A . 31 ASN OD1 1 1
1 508 1 1 32 HIS C C -21.927 -20.789 -5.470 1.00 . A A . 32 HIS C 1 1
1 509 1 1 32 HIS CA C -20.626 -20.126 -5.029 1.00 . A A . 32 HIS CA 1 1
1 510 1 1 32 HIS CB C -20.395 -20.369 -3.536 1.00 . A A . 32 HIS CB 1 1
1 511 1 1 32 HIS CD2 C -18.192 -21.564 -2.863 1.00 . A A . 32 HIS CD2 1 1
1 512 1 1 32 HIS CE1 C -18.882 -23.636 -3.050 1.00 . A A . 32 HIS CE1 1 1
1 513 1 1 32 HIS CG C -19.489 -21.527 -3.252 1.00 . A A . 32 HIS CG 1 1
1 514 1 1 32 HIS H H -21.227 -18.113 -4.777 1.00 . A A . 32 HIS H 1 1
1 515 1 1 32 HIS HA H -19.809 -20.561 -5.586 1.00 . A A . 32 HIS HA 1 1
1 516 1 1 32 HIS HB2 H -19.951 -19.487 -3.099 1.00 . A A . 32 HIS HB2 1 1
1 517 1 1 32 HIS HB3 H -21.344 -20.563 -3.059 1.00 . A A . 32 HIS HB3 1 1
1 518 1 1 32 HIS HD1 H -20.784 -23.148 -3.625 1.00 . A A . 32 HIS HD1 1 1
1 519 1 1 32 HIS HD2 H -17.553 -20.711 -2.680 1.00 . A A . 32 HIS HD2 1 1
1 520 1 1 32 HIS HE1 H -18.905 -24.716 -3.047 1.00 . A A . 32 HIS HE1 1 1
1 521 1 1 32 HIS HE2 H -16.987 -23.218 -2.396 1.00 . A A . 32 HIS HE2 1 1
1 522 1 1 32 HIS N N -20.650 -18.696 -5.313 1.00 . A A . 32 HIS N 1 1
1 523 1 1 32 HIS ND1 N -19.891 -22.842 -3.360 1.00 . A A . 32 HIS ND1 1 1
1 524 1 1 32 HIS NE2 N -17.840 -22.886 -2.745 1.00 . A A . 32 HIS NE2 1 1
1 525 1 1 32 HIS O O -21.944 -21.583 -6.410 1.00 . A A . 32 HIS O 1 1
1 526 1 1 33 SER C C -25.015 -20.185 -6.189 1.00 . A A . 33 SER C 1 1
1 527 1 1 33 SER CA C -24.325 -21.013 -5.110 1.00 . A A . 33 SER CA 1 1
1 528 1 1 33 SER CB C -25.201 -21.078 -3.857 1.00 . A A . 33 SER CB 1 1
1 529 1 1 33 SER H H -22.941 -19.813 -4.049 1.00 . A A . 33 SER H 1 1
1 530 1 1 33 SER HA H -24.173 -22.015 -5.484 1.00 . A A . 33 SER HA 1 1
1 531 1 1 33 SER HB2 H -25.918 -20.271 -3.878 1.00 . A A . 33 SER HB2 1 1
1 532 1 1 33 SER HB3 H -25.725 -22.023 -3.835 1.00 . A A . 33 SER HB3 1 1
1 533 1 1 33 SER HG H -24.985 -21.059 -1.909 1.00 . A A . 33 SER HG 1 1
1 534 1 1 33 SER N N -23.017 -20.453 -4.787 1.00 . A A . 33 SER N 1 1
1 535 1 1 33 SER O O -25.151 -20.624 -7.331 1.00 . A A . 33 SER O 1 1
1 536 1 1 33 SER OG O -24.420 -20.962 -2.680 1.00 . A A . 33 SER OG 1 1
1 537 1 1 34 ILE C C -25.145 -17.565 -7.809 1.00 . A A . 34 ILE C 1 1
1 538 1 1 34 ILE CA C -26.121 -18.092 -6.760 1.00 . A A . 34 ILE CA 1 1
1 539 1 1 34 ILE CB C -26.799 -16.903 -6.039 1.00 . A A . 34 ILE CB 1 1
1 540 1 1 34 ILE CD1 C -24.873 -16.394 -4.437 1.00 . A A . 34 ILE CD1 1 1
1 541 1 1 34 ILE CG1 C -25.762 -15.882 -5.550 1.00 . A A . 34 ILE CG1 1 1
1 542 1 1 34 ILE CG2 C -27.646 -17.400 -4.877 1.00 . A A . 34 ILE CG2 1 1
1 543 1 1 34 ILE H H -25.308 -18.689 -4.898 1.00 . A A . 34 ILE H 1 1
1 544 1 1 34 ILE HA H -26.889 -18.665 -7.260 1.00 . A A . 34 ILE HA 1 1
1 545 1 1 34 ILE HB H -27.459 -16.420 -6.745 1.00 . A A . 34 ILE HB 1 1
1 546 1 1 34 ILE HD11 H -25.476 -16.905 -3.700 1.00 . A A . 34 ILE HD11 1 1
1 547 1 1 34 ILE HD12 H -24.364 -15.563 -3.972 1.00 . A A . 34 ILE HD12 1 1
1 548 1 1 34 ILE HD13 H -24.145 -17.080 -4.844 1.00 . A A . 34 ILE HD13 1 1
1 549 1 1 34 ILE HG12 H -25.126 -15.599 -6.375 1.00 . A A . 34 ILE HG12 1 1
1 550 1 1 34 ILE HG13 H -26.278 -15.007 -5.185 1.00 . A A . 34 ILE HG13 1 1
1 551 1 1 34 ILE HG21 H -27.723 -16.625 -4.130 1.00 . A A . 34 ILE HG21 1 1
1 552 1 1 34 ILE HG22 H -27.185 -18.275 -4.442 1.00 . A A . 34 ILE HG22 1 1
1 553 1 1 34 ILE HG23 H -28.633 -17.654 -5.234 1.00 . A A . 34 ILE HG23 1 1
1 554 1 1 34 ILE N N -25.447 -18.983 -5.821 1.00 . A A . 34 ILE N 1 1
1 555 1 1 34 ILE O O -23.952 -17.418 -7.542 1.00 . A A . 34 ILE O 1 1
1 556 1 1 35 VAL C C -25.129 -15.316 -10.394 1.00 . A A . 35 VAL C 1 1
1 557 1 1 35 VAL CA C -24.825 -16.781 -10.089 1.00 . A A . 35 VAL CA 1 1
1 558 1 1 35 VAL CB C -25.018 -17.610 -11.373 1.00 . A A . 35 VAL CB 1 1
1 559 1 1 35 VAL CG1 C -24.326 -18.958 -11.249 1.00 . A A . 35 VAL CG1 1 1
1 560 1 1 35 VAL CG2 C -26.498 -17.788 -11.676 1.00 . A A . 35 VAL CG2 1 1
1 561 1 1 35 VAL H H -26.614 -17.426 -9.159 1.00 . A A . 35 VAL H 1 1
1 562 1 1 35 VAL HA H -23.792 -16.867 -9.784 1.00 . A A . 35 VAL HA 1 1
1 563 1 1 35 VAL HB H -24.566 -17.073 -12.195 1.00 . A A . 35 VAL HB 1 1
1 564 1 1 35 VAL HG11 H -24.927 -19.617 -10.639 1.00 . A A . 35 VAL HG11 1 1
1 565 1 1 35 VAL HG12 H -23.358 -18.825 -10.788 1.00 . A A . 35 VAL HG12 1 1
1 566 1 1 35 VAL HG13 H -24.201 -19.391 -12.230 1.00 . A A . 35 VAL HG13 1 1
1 567 1 1 35 VAL HG21 H -26.825 -18.753 -11.319 1.00 . A A . 35 VAL HG21 1 1
1 568 1 1 35 VAL HG22 H -26.657 -17.725 -12.742 1.00 . A A . 35 VAL HG22 1 1
1 569 1 1 35 VAL HG23 H -27.063 -17.011 -11.181 1.00 . A A . 35 VAL HG23 1 1
1 570 1 1 35 VAL N N -25.657 -17.286 -9.003 1.00 . A A . 35 VAL N 1 1
1 571 1 1 35 VAL O O -25.982 -15.011 -11.228 1.00 . A A . 35 VAL O 1 1
1 572 1 1 36 PRO C C -23.874 -12.449 -11.166 1.00 . A A . 36 PRO C 1 1
1 573 1 1 36 PRO CA C -24.618 -12.949 -9.932 1.00 . A A . 36 PRO CA 1 1
1 574 1 1 36 PRO CB C -24.021 -12.342 -8.666 1.00 . A A . 36 PRO CB 1 1
1 575 1 1 36 PRO CD C -23.385 -14.658 -8.715 1.00 . A A . 36 PRO CD 1 1
1 576 1 1 36 PRO CG C -22.935 -13.286 -8.277 1.00 . A A . 36 PRO CG 1 1
1 577 1 1 36 PRO HA H -25.664 -12.691 -10.004 1.00 . A A . 36 PRO HA 1 1
1 578 1 1 36 PRO HB2 H -23.632 -11.357 -8.883 1.00 . A A . 36 PRO HB2 1 1
1 579 1 1 36 PRO HB3 H -24.779 -12.277 -7.900 1.00 . A A . 36 PRO HB3 1 1
1 580 1 1 36 PRO HD2 H -22.561 -15.201 -9.153 1.00 . A A . 36 PRO HD2 1 1
1 581 1 1 36 PRO HD3 H -23.795 -15.204 -7.878 1.00 . A A . 36 PRO HD3 1 1
1 582 1 1 36 PRO HG2 H -22.018 -13.016 -8.780 1.00 . A A . 36 PRO HG2 1 1
1 583 1 1 36 PRO HG3 H -22.796 -13.263 -7.206 1.00 . A A . 36 PRO HG3 1 1
1 584 1 1 36 PRO N N -24.427 -14.384 -9.724 1.00 . A A . 36 PRO N 1 1
1 585 1 1 36 PRO O O -22.866 -13.030 -11.568 1.00 . A A . 36 PRO O 1 1
1 586 1 1 37 THR C C -23.569 -9.300 -12.839 1.00 . A A . 37 THR C 1 1
1 587 1 1 37 THR CA C -23.737 -10.812 -12.957 1.00 . A A . 37 THR CA 1 1
1 588 1 1 37 THR CB C -24.539 -11.168 -14.214 1.00 . A A . 37 THR CB 1 1
1 589 1 1 37 THR CG2 C -25.913 -10.536 -14.275 1.00 . A A . 37 THR CG2 1 1
1 590 1 1 37 THR H H -25.177 -10.949 -11.406 1.00 . A A . 37 THR H 1 1
1 591 1 1 37 THR HA H -22.756 -11.256 -13.038 1.00 . A A . 37 THR HA 1 1
1 592 1 1 37 THR HB H -24.673 -12.236 -14.242 1.00 . A A . 37 THR HB 1 1
1 593 1 1 37 THR HG1 H -24.342 -11.039 -16.158 1.00 . A A . 37 THR HG1 1 1
1 594 1 1 37 THR HG21 H -26.412 -10.666 -13.326 1.00 . A A . 37 THR HG21 1 1
1 595 1 1 37 THR HG22 H -26.492 -11.010 -15.053 1.00 . A A . 37 THR HG22 1 1
1 596 1 1 37 THR HG23 H -25.816 -9.482 -14.490 1.00 . A A . 37 THR HG23 1 1
1 597 1 1 37 THR N N -24.371 -11.373 -11.768 1.00 . A A . 37 THR N 1 1
1 598 1 1 37 THR O O -22.455 -8.784 -12.928 1.00 . A A . 37 THR O 1 1
1 599 1 1 37 THR OG1 O -23.840 -10.779 -15.382 1.00 . A A . 37 THR OG1 1 1
1 600 1 1 38 HIS C C -24.454 -6.706 -11.058 1.00 . A A . 38 HIS C 1 1
1 601 1 1 38 HIS CA C -24.630 -7.140 -12.509 1.00 . A A . 38 HIS CA 1 1
1 602 1 1 38 HIS CB C -25.867 -6.499 -13.119 1.00 . A A . 38 HIS CB 1 1
1 603 1 1 38 HIS CD2 C -28.275 -6.006 -12.344 1.00 . A A . 38 HIS CD2 1 1
1 604 1 1 38 HIS CE1 C -28.505 -7.644 -10.911 1.00 . A A . 38 HIS CE1 1 1
1 605 1 1 38 HIS CG C -27.120 -6.701 -12.335 1.00 . A A . 38 HIS CG 1 1
1 606 1 1 38 HIS H H -25.532 -9.055 -12.572 1.00 . A A . 38 HIS H 1 1
1 607 1 1 38 HIS HA H -23.782 -6.792 -13.064 1.00 . A A . 38 HIS HA 1 1
1 608 1 1 38 HIS HB2 H -25.695 -5.439 -13.207 1.00 . A A . 38 HIS HB2 1 1
1 609 1 1 38 HIS HB3 H -26.020 -6.907 -14.102 1.00 . A A . 38 HIS HB3 1 1
1 610 1 1 38 HIS HD1 H -26.625 -8.397 -11.189 1.00 . A A . 38 HIS HD1 1 1
1 611 1 1 38 HIS HD2 H -28.487 -5.136 -12.945 1.00 . A A . 38 HIS HD2 1 1
1 612 1 1 38 HIS HE1 H -28.921 -8.313 -10.172 1.00 . A A . 38 HIS HE1 1 1
1 613 1 1 38 HIS HE2 H -29.991 -6.258 -11.162 1.00 . A A . 38 HIS HE2 1 1
1 614 1 1 38 HIS N N -24.674 -8.592 -12.638 1.00 . A A . 38 HIS N 1 1
1 615 1 1 38 HIS ND1 N -27.293 -7.721 -11.426 1.00 . A A . 38 HIS ND1 1 1
1 616 1 1 38 HIS NE2 N -29.122 -6.610 -11.450 1.00 . A A . 38 HIS NE2 1 1
1 617 1 1 38 HIS O O -24.923 -7.365 -10.132 1.00 . A A . 38 HIS O 1 1
1 618 1 1 39 TYR C C -23.797 -3.531 -9.543 1.00 . A A . 39 TYR C 1 1
1 619 1 1 39 TYR CA C -23.512 -5.026 -9.556 1.00 . A A . 39 TYR CA 1 1
1 620 1 1 39 TYR CB C -22.048 -5.234 -9.154 1.00 . A A . 39 TYR CB 1 1
1 621 1 1 39 TYR CD1 C -21.719 -7.624 -8.400 1.00 . A A . 39 TYR CD1 1 1
1 622 1 1 39 TYR CD2 C -20.749 -6.954 -10.465 1.00 . A A . 39 TYR CD2 1 1
1 623 1 1 39 TYR CE1 C -21.190 -8.891 -8.558 1.00 . A A . 39 TYR CE1 1 1
1 624 1 1 39 TYR CE2 C -20.218 -8.217 -10.636 1.00 . A A . 39 TYR CE2 1 1
1 625 1 1 39 TYR CG C -21.508 -6.636 -9.348 1.00 . A A . 39 TYR CG 1 1
1 626 1 1 39 TYR CZ C -20.439 -9.183 -9.678 1.00 . A A . 39 TYR CZ 1 1
1 627 1 1 39 TYR H H -23.434 -5.118 -11.673 1.00 . A A . 39 TYR H 1 1
1 628 1 1 39 TYR HA H -24.164 -5.518 -8.838 1.00 . A A . 39 TYR HA 1 1
1 629 1 1 39 TYR HB2 H -21.427 -4.570 -9.736 1.00 . A A . 39 TYR HB2 1 1
1 630 1 1 39 TYR HB3 H -21.937 -4.977 -8.119 1.00 . A A . 39 TYR HB3 1 1
1 631 1 1 39 TYR HD1 H -22.307 -7.394 -7.527 1.00 . A A . 39 TYR HD1 1 1
1 632 1 1 39 TYR HD2 H -20.583 -6.198 -11.216 1.00 . A A . 39 TYR HD2 1 1
1 633 1 1 39 TYR HE1 H -21.364 -9.646 -7.806 1.00 . A A . 39 TYR HE1 1 1
1 634 1 1 39 TYR HE2 H -19.619 -8.437 -11.511 1.00 . A A . 39 TYR HE2 1 1
1 635 1 1 39 TYR HH H -20.584 -11.100 -9.646 1.00 . A A . 39 TYR HH 1 1
1 636 1 1 39 TYR N N -23.770 -5.585 -10.882 1.00 . A A . 39 TYR N 1 1
1 637 1 1 39 TYR O O -24.085 -2.941 -10.582 1.00 . A A . 39 TYR O 1 1
1 638 1 1 39 TYR OH O -19.911 -10.443 -9.839 1.00 . A A . 39 TYR OH 1 1
1 639 1 1 40 THR C C -22.876 -0.883 -7.277 1.00 . A A . 40 THR C 1 1
1 640 1 1 40 THR CA C -23.890 -1.479 -8.234 1.00 . A A . 40 THR CA 1 1
1 641 1 1 40 THR CB C -25.302 -1.170 -7.752 1.00 . A A . 40 THR CB 1 1
1 642 1 1 40 THR CG2 C -25.462 0.244 -7.222 1.00 . A A . 40 THR CG2 1 1
1 643 1 1 40 THR H H -23.413 -3.418 -7.572 1.00 . A A . 40 THR H 1 1
1 644 1 1 40 THR HA H -23.747 -1.031 -9.194 1.00 . A A . 40 THR HA 1 1
1 645 1 1 40 THR HB H -25.545 -1.847 -6.960 1.00 . A A . 40 THR HB 1 1
1 646 1 1 40 THR HG1 H -27.082 -0.960 -8.552 1.00 . A A . 40 THR HG1 1 1
1 647 1 1 40 THR HG21 H -25.221 0.950 -8.002 1.00 . A A . 40 THR HG21 1 1
1 648 1 1 40 THR HG22 H -24.793 0.396 -6.381 1.00 . A A . 40 THR HG22 1 1
1 649 1 1 40 THR HG23 H -26.481 0.394 -6.901 1.00 . A A . 40 THR HG23 1 1
1 650 1 1 40 THR N N -23.679 -2.914 -8.369 1.00 . A A . 40 THR N 1 1
1 651 1 1 40 THR O O -23.051 -0.929 -6.059 1.00 . A A . 40 THR O 1 1
1 652 1 1 40 THR OG1 O -26.240 -1.349 -8.801 1.00 . A A . 40 THR OG1 1 1
1 653 1 1 41 LEU C C -21.328 1.596 -6.419 1.00 . A A . 41 LEU C 1 1
1 654 1 1 41 LEU CA C -20.800 0.309 -7.020 1.00 . A A . 41 LEU CA 1 1
1 655 1 1 41 LEU CB C -19.546 0.604 -7.842 1.00 . A A . 41 LEU CB 1 1
1 656 1 1 41 LEU CD1 C -17.576 -0.491 -6.731 1.00 . A A . 41 LEU CD1 1 1
1 657 1 1 41 LEU CD2 C -17.342 1.790 -7.734 1.00 . A A . 41 LEU CD2 1 1
1 658 1 1 41 LEU CG C -18.276 0.830 -7.016 1.00 . A A . 41 LEU CG 1 1
1 659 1 1 41 LEU H H -21.748 -0.295 -8.808 1.00 . A A . 41 LEU H 1 1
1 660 1 1 41 LEU HA H -20.548 -0.374 -6.223 1.00 . A A . 41 LEU HA 1 1
1 661 1 1 41 LEU HB2 H -19.377 -0.222 -8.512 1.00 . A A . 41 LEU HB2 1 1
1 662 1 1 41 LEU HB3 H -19.727 1.491 -8.430 1.00 . A A . 41 LEU HB3 1 1
1 663 1 1 41 LEU HD11 H -18.289 -1.294 -6.796 1.00 . A A . 41 LEU HD11 1 1
1 664 1 1 41 LEU HD12 H -17.148 -0.471 -5.739 1.00 . A A . 41 LEU HD12 1 1
1 665 1 1 41 LEU HD13 H -16.790 -0.648 -7.457 1.00 . A A . 41 LEU HD13 1 1
1 666 1 1 41 LEU HD21 H -17.915 2.415 -8.402 1.00 . A A . 41 LEU HD21 1 1
1 667 1 1 41 LEU HD22 H -16.613 1.229 -8.299 1.00 . A A . 41 LEU HD22 1 1
1 668 1 1 41 LEU HD23 H -16.837 2.409 -7.009 1.00 . A A . 41 LEU HD23 1 1
1 669 1 1 41 LEU HG H -18.547 1.273 -6.068 1.00 . A A . 41 LEU HG 1 1
1 670 1 1 41 LEU N N -21.825 -0.311 -7.833 1.00 . A A . 41 LEU N 1 1
1 671 1 1 41 LEU O O -21.519 2.593 -7.122 1.00 . A A . 41 LEU O 1 1
1 672 1 1 42 LEU C C -20.853 3.390 -3.652 1.00 . A A . 42 LEU C 1 1
1 673 1 1 42 LEU CA C -22.009 2.784 -4.428 1.00 . A A . 42 LEU CA 1 1
1 674 1 1 42 LEU CB C -23.155 2.462 -3.477 1.00 . A A . 42 LEU CB 1 1
1 675 1 1 42 LEU CD1 C -24.532 0.436 -2.907 1.00 . A A . 42 LEU CD1 1 1
1 676 1 1 42 LEU CD2 C -25.400 2.135 -4.509 1.00 . A A . 42 LEU CD2 1 1
1 677 1 1 42 LEU CG C -24.160 1.434 -3.994 1.00 . A A . 42 LEU CG 1 1
1 678 1 1 42 LEU H H -21.331 0.769 -4.586 1.00 . A A . 42 LEU H 1 1
1 679 1 1 42 LEU HA H -22.354 3.487 -5.178 1.00 . A A . 42 LEU HA 1 1
1 680 1 1 42 LEU HB2 H -22.734 2.106 -2.553 1.00 . A A . 42 LEU HB2 1 1
1 681 1 1 42 LEU HB3 H -23.687 3.377 -3.279 1.00 . A A . 42 LEU HB3 1 1
1 682 1 1 42 LEU HD11 H -23.902 -0.436 -2.985 1.00 . A A . 42 LEU HD11 1 1
1 683 1 1 42 LEU HD12 H -25.565 0.143 -3.027 1.00 . A A . 42 LEU HD12 1 1
1 684 1 1 42 LEU HD13 H -24.397 0.892 -1.937 1.00 . A A . 42 LEU HD13 1 1
1 685 1 1 42 LEU HD21 H -26.079 2.315 -3.690 1.00 . A A . 42 LEU HD21 1 1
1 686 1 1 42 LEU HD22 H -25.882 1.515 -5.248 1.00 . A A . 42 LEU HD22 1 1
1 687 1 1 42 LEU HD23 H -25.114 3.076 -4.954 1.00 . A A . 42 LEU HD23 1 1
1 688 1 1 42 LEU HG H -23.720 0.892 -4.817 1.00 . A A . 42 LEU HG 1 1
1 689 1 1 42 LEU N N -21.536 1.587 -5.113 1.00 . A A . 42 LEU N 1 1
1 690 1 1 42 LEU O O -20.061 2.657 -3.070 1.00 . A A . 42 LEU O 1 1
1 691 1 1 43 TYR C C -19.915 6.655 -2.284 1.00 . A A . 43 TYR C 1 1
1 692 1 1 43 TYR CA C -19.583 5.326 -2.974 1.00 . A A . 43 TYR CA 1 1
1 693 1 1 43 TYR CB C -18.456 5.565 -3.966 1.00 . A A . 43 TYR CB 1 1
1 694 1 1 43 TYR CD1 C -18.384 8.036 -4.351 1.00 . A A . 43 TYR CD1 1 1
1 695 1 1 43 TYR CD2 C -19.126 6.668 -6.149 1.00 . A A . 43 TYR CD2 1 1
1 696 1 1 43 TYR CE1 C -18.553 9.160 -5.122 1.00 . A A . 43 TYR CE1 1 1
1 697 1 1 43 TYR CE2 C -19.301 7.795 -6.934 1.00 . A A . 43 TYR CE2 1 1
1 698 1 1 43 TYR CG C -18.665 6.776 -4.843 1.00 . A A . 43 TYR CG 1 1
1 699 1 1 43 TYR CZ C -19.012 9.039 -6.415 1.00 . A A . 43 TYR CZ 1 1
1 700 1 1 43 TYR H H -21.339 5.264 -4.186 1.00 . A A . 43 TYR H 1 1
1 701 1 1 43 TYR HA H -19.235 4.616 -2.239 1.00 . A A . 43 TYR HA 1 1
1 702 1 1 43 TYR HB2 H -17.539 5.717 -3.416 1.00 . A A . 43 TYR HB2 1 1
1 703 1 1 43 TYR HB3 H -18.353 4.697 -4.596 1.00 . A A . 43 TYR HB3 1 1
1 704 1 1 43 TYR HD1 H -18.024 8.132 -3.337 1.00 . A A . 43 TYR HD1 1 1
1 705 1 1 43 TYR HD2 H -19.352 5.691 -6.550 1.00 . A A . 43 TYR HD2 1 1
1 706 1 1 43 TYR HE1 H -18.317 10.128 -4.707 1.00 . A A . 43 TYR HE1 1 1
1 707 1 1 43 TYR HE2 H -19.659 7.699 -7.947 1.00 . A A . 43 TYR HE2 1 1
1 708 1 1 43 TYR HH H -18.325 10.493 -7.469 1.00 . A A . 43 TYR HH 1 1
1 709 1 1 43 TYR N N -20.712 4.712 -3.670 1.00 . A A . 43 TYR N 1 1
1 710 1 1 43 TYR O O -20.797 7.394 -2.716 1.00 . A A . 43 TYR O 1 1
1 711 1 1 43 TYR OH O -19.182 10.163 -7.190 1.00 . A A . 43 TYR OH 1 1
1 712 1 1 44 THR C C -17.956 8.587 0.190 1.00 . A A . 44 THR C 1 1
1 713 1 1 44 THR CA C -19.289 8.206 -0.475 1.00 . A A . 44 THR CA 1 1
1 714 1 1 44 THR CB C -20.383 8.085 0.588 1.00 . A A . 44 THR CB 1 1
1 715 1 1 44 THR CG2 C -20.154 6.955 1.566 1.00 . A A . 44 THR CG2 1 1
1 716 1 1 44 THR H H -18.453 6.332 -0.961 1.00 . A A . 44 THR H 1 1
1 717 1 1 44 THR HA H -19.561 8.984 -1.173 1.00 . A A . 44 THR HA 1 1
1 718 1 1 44 THR HB H -21.328 7.913 0.099 1.00 . A A . 44 THR HB 1 1
1 719 1 1 44 THR HG1 H -20.799 9.989 0.764 1.00 . A A . 44 THR HG1 1 1
1 720 1 1 44 THR HG21 H -21.088 6.448 1.754 1.00 . A A . 44 THR HG21 1 1
1 721 1 1 44 THR HG22 H -19.773 7.355 2.491 1.00 . A A . 44 THR HG22 1 1
1 722 1 1 44 THR HG23 H -19.443 6.256 1.152 1.00 . A A . 44 THR HG23 1 1
1 723 1 1 44 THR N N -19.149 6.959 -1.229 1.00 . A A . 44 THR N 1 1
1 724 1 1 44 THR O O -16.934 7.933 -0.023 1.00 . A A . 44 THR O 1 1
1 725 1 1 44 THR OG1 O -20.487 9.281 1.334 1.00 . A A . 44 THR OG1 1 1
1 726 1 1 45 ILE C C -16.986 10.076 3.225 1.00 . A A . 45 ILE C 1 1
1 727 1 1 45 ILE CA C -16.782 10.119 1.711 1.00 . A A . 45 ILE CA 1 1
1 728 1 1 45 ILE CB C -16.389 11.553 1.292 1.00 . A A . 45 ILE CB 1 1
1 729 1 1 45 ILE CD1 C -17.389 13.783 0.575 1.00 . A A . 45 ILE CD1 1 1
1 730 1 1 45 ILE CG1 C -17.574 12.283 0.652 1.00 . A A . 45 ILE CG1 1 1
1 731 1 1 45 ILE CG2 C -15.204 11.508 0.334 1.00 . A A . 45 ILE CG2 1 1
1 732 1 1 45 ILE H H -18.833 10.112 1.134 1.00 . A A . 45 ILE H 1 1
1 733 1 1 45 ILE HA H -15.952 9.467 1.459 1.00 . A A . 45 ILE HA 1 1
1 734 1 1 45 ILE HB H -16.080 12.091 2.177 1.00 . A A . 45 ILE HB 1 1
1 735 1 1 45 ILE HD11 H -18.354 14.261 0.497 1.00 . A A . 45 ILE HD11 1 1
1 736 1 1 45 ILE HD12 H -16.794 14.029 -0.292 1.00 . A A . 45 ILE HD12 1 1
1 737 1 1 45 ILE HD13 H -16.887 14.130 1.466 1.00 . A A . 45 ILE HD13 1 1
1 738 1 1 45 ILE HG12 H -17.715 11.915 -0.354 1.00 . A A . 45 ILE HG12 1 1
1 739 1 1 45 ILE HG13 H -18.465 12.087 1.231 1.00 . A A . 45 ILE HG13 1 1
1 740 1 1 45 ILE HG21 H -14.785 12.498 0.231 1.00 . A A . 45 ILE HG21 1 1
1 741 1 1 45 ILE HG22 H -15.536 11.155 -0.633 1.00 . A A . 45 ILE HG22 1 1
1 742 1 1 45 ILE HG23 H -14.449 10.835 0.724 1.00 . A A . 45 ILE HG23 1 1
1 743 1 1 45 ILE N N -17.982 9.642 1.002 1.00 . A A . 45 ILE N 1 1
1 744 1 1 45 ILE O O -18.022 10.494 3.734 1.00 . A A . 45 ILE O 1 1
1 745 1 1 46 MET C C -16.709 10.537 6.088 1.00 . A A . 46 MET C 1 1
1 746 1 1 46 MET CA C -16.063 9.342 5.379 1.00 . A A . 46 MET CA 1 1
1 747 1 1 46 MET CB C -14.661 9.094 5.941 1.00 . A A . 46 MET CB 1 1
1 748 1 1 46 MET CE C -11.900 8.656 7.071 1.00 . A A . 46 MET CE 1 1
1 749 1 1 46 MET CG C -13.569 9.846 5.205 1.00 . A A . 46 MET CG 1 1
1 750 1 1 46 MET H H -15.244 9.142 3.425 1.00 . A A . 46 MET H 1 1
1 751 1 1 46 MET HA H -16.666 8.468 5.574 1.00 . A A . 46 MET HA 1 1
1 752 1 1 46 MET HB2 H -14.637 9.395 6.975 1.00 . A A . 46 MET HB2 1 1
1 753 1 1 46 MET HB3 H -14.443 8.038 5.878 1.00 . A A . 46 MET HB3 1 1
1 754 1 1 46 MET HE1 H -12.146 8.748 8.119 1.00 . A A . 46 MET HE1 1 1
1 755 1 1 46 MET HE2 H -10.866 8.361 6.968 1.00 . A A . 46 MET HE2 1 1
1 756 1 1 46 MET HE3 H -12.534 7.909 6.618 1.00 . A A . 46 MET HE3 1 1
1 757 1 1 46 MET HG2 H -13.233 9.238 4.382 1.00 . A A . 46 MET HG2 1 1
1 758 1 1 46 MET HG3 H -13.979 10.768 4.824 1.00 . A A . 46 MET HG3 1 1
1 759 1 1 46 MET N N -16.003 9.512 3.922 1.00 . A A . 46 MET N 1 1
1 760 1 1 46 MET O O -17.578 10.351 6.937 1.00 . A A . 46 MET O 1 1
1 761 1 1 46 MET SD S -12.156 10.231 6.258 1.00 . A A . 46 MET SD 1 1
1 762 1 1 47 SER C C -18.320 13.128 6.068 1.00 . A A . 47 SER C 1 1
1 763 1 1 47 SER CA C -16.836 12.949 6.403 1.00 . A A . 47 SER CA 1 1
1 764 1 1 47 SER CB C -16.054 14.190 5.969 1.00 . A A . 47 SER CB 1 1
1 765 1 1 47 SER H H -15.565 11.858 5.103 1.00 . A A . 47 SER H 1 1
1 766 1 1 47 SER HA H -16.734 12.828 7.471 1.00 . A A . 47 SER HA 1 1
1 767 1 1 47 SER HB2 H -15.063 13.897 5.654 1.00 . A A . 47 SER HB2 1 1
1 768 1 1 47 SER HB3 H -16.566 14.667 5.147 1.00 . A A . 47 SER HB3 1 1
1 769 1 1 47 SER HG H -16.807 15.305 7.393 1.00 . A A . 47 SER HG 1 1
1 770 1 1 47 SER N N -16.281 11.754 5.763 1.00 . A A . 47 SER N 1 1
1 771 1 1 47 SER O O -19.052 13.807 6.789 1.00 . A A . 47 SER O 1 1
1 772 1 1 47 SER OG O -15.937 15.118 7.034 1.00 . A A . 47 SER OG 1 1
1 773 1 1 48 LYS C C -20.635 11.228 4.055 1.00 . A A . 48 LYS C 1 1
1 774 1 1 48 LYS CA C -20.145 12.590 4.541 1.00 . A A . 48 LYS CA 1 1
1 775 1 1 48 LYS CB C -20.299 13.631 3.429 1.00 . A A . 48 LYS CB 1 1
1 776 1 1 48 LYS CD C -19.662 15.955 2.709 1.00 . A A . 48 LYS CD 1 1
1 777 1 1 48 LYS CE C -18.842 17.158 3.150 1.00 . A A . 48 LYS CE 1 1
1 778 1 1 48 LYS CG C -20.004 15.052 3.884 1.00 . A A . 48 LYS CG 1 1
1 779 1 1 48 LYS H H -18.115 11.985 4.455 1.00 . A A . 48 LYS H 1 1
1 780 1 1 48 LYS HA H -20.740 12.891 5.390 1.00 . A A . 48 LYS HA 1 1
1 781 1 1 48 LYS HB2 H -19.624 13.385 2.624 1.00 . A A . 48 LYS HB2 1 1
1 782 1 1 48 LYS HB3 H -21.313 13.598 3.059 1.00 . A A . 48 LYS HB3 1 1
1 783 1 1 48 LYS HD2 H -19.093 15.390 1.986 1.00 . A A . 48 LYS HD2 1 1
1 784 1 1 48 LYS HD3 H -20.580 16.303 2.257 1.00 . A A . 48 LYS HD3 1 1
1 785 1 1 48 LYS HE2 H -18.812 17.183 4.229 1.00 . A A . 48 LYS HE2 1 1
1 786 1 1 48 LYS HE3 H -17.839 17.054 2.765 1.00 . A A . 48 LYS HE3 1 1
1 787 1 1 48 LYS HG2 H -20.874 15.447 4.387 1.00 . A A . 48 LYS HG2 1 1
1 788 1 1 48 LYS HG3 H -19.168 15.034 4.568 1.00 . A A . 48 LYS HG3 1 1
1 789 1 1 48 LYS HZ1 H -20.349 18.605 3.094 1.00 . A A . 48 LYS HZ1 1 1
1 790 1 1 48 LYS HZ2 H -19.542 18.399 1.622 1.00 . A A . 48 LYS HZ2 1 1
1 791 1 1 48 LYS HZ3 H -18.790 19.230 2.888 1.00 . A A . 48 LYS HZ3 1 1
1 792 1 1 48 LYS N N -18.753 12.510 4.976 1.00 . A A . 48 LYS N 1 1
1 793 1 1 48 LYS NZ N -19.421 18.437 2.654 1.00 . A A . 48 LYS NZ 1 1
1 794 1 1 48 LYS O O -20.945 11.054 2.878 1.00 . A A . 48 LYS O 1 1
1 795 1 1 49 PRO C C -22.597 8.824 4.175 1.00 . A A . 49 PRO C 1 1
1 796 1 1 49 PRO CA C -21.148 8.880 4.634 1.00 . A A . 49 PRO CA 1 1
1 797 1 1 49 PRO CB C -20.971 8.101 5.944 1.00 . A A . 49 PRO CB 1 1
1 798 1 1 49 PRO CD C -20.348 10.368 6.383 1.00 . A A . 49 PRO CD 1 1
1 799 1 1 49 PRO CG C -20.084 8.948 6.793 1.00 . A A . 49 PRO CG 1 1
1 800 1 1 49 PRO HA H -20.532 8.453 3.874 1.00 . A A . 49 PRO HA 1 1
1 801 1 1 49 PRO HB2 H -21.935 7.952 6.409 1.00 . A A . 49 PRO HB2 1 1
1 802 1 1 49 PRO HB3 H -20.517 7.143 5.736 1.00 . A A . 49 PRO HB3 1 1
1 803 1 1 49 PRO HD2 H -21.165 10.782 6.948 1.00 . A A . 49 PRO HD2 1 1
1 804 1 1 49 PRO HD3 H -19.463 10.969 6.504 1.00 . A A . 49 PRO HD3 1 1
1 805 1 1 49 PRO HG2 H -20.330 8.808 7.835 1.00 . A A . 49 PRO HG2 1 1
1 806 1 1 49 PRO HG3 H -19.050 8.692 6.613 1.00 . A A . 49 PRO HG3 1 1
1 807 1 1 49 PRO N N -20.704 10.240 4.965 1.00 . A A . 49 PRO N 1 1
1 808 1 1 49 PRO O O -23.052 7.818 3.631 1.00 . A A . 49 PRO O 1 1
1 809 1 1 50 GLU C C -24.855 10.405 2.543 1.00 . A A . 50 GLU C 1 1
1 810 1 1 50 GLU CA C -24.712 10.002 4.010 1.00 . A A . 50 GLU CA 1 1
1 811 1 1 50 GLU CB C -25.435 11.015 4.898 1.00 . A A . 50 GLU CB 1 1
1 812 1 1 50 GLU CD C -27.753 10.022 5.036 1.00 . A A . 50 GLU CD 1 1
1 813 1 1 50 GLU CG C -26.494 10.393 5.794 1.00 . A A . 50 GLU CG 1 1
1 814 1 1 50 GLU H H -22.882 10.668 4.832 1.00 . A A . 50 GLU H 1 1
1 815 1 1 50 GLU HA H -25.161 9.030 4.149 1.00 . A A . 50 GLU HA 1 1
1 816 1 1 50 GLU HB2 H -24.706 11.506 5.525 1.00 . A A . 50 GLU HB2 1 1
1 817 1 1 50 GLU HB3 H -25.912 11.752 4.270 1.00 . A A . 50 GLU HB3 1 1
1 818 1 1 50 GLU HG2 H -26.087 9.500 6.245 1.00 . A A . 50 GLU HG2 1 1
1 819 1 1 50 GLU HG3 H -26.752 11.101 6.568 1.00 . A A . 50 GLU HG3 1 1
1 820 1 1 50 GLU N N -23.310 9.909 4.397 1.00 . A A . 50 GLU N 1 1
1 821 1 1 50 GLU O O -25.967 10.513 2.027 1.00 . A A . 50 GLU O 1 1
1 822 1 1 50 GLU OE1 O -27.816 8.893 4.505 1.00 . A A . 50 GLU OE1 1 1
1 823 1 1 50 GLU OE2 O -28.678 10.860 4.973 1.00 . A A . 50 GLU OE2 1 1
1 824 1 1 51 ASP C C -23.181 9.928 -0.420 1.00 . A A . 51 ASP C 1 1
1 825 1 1 51 ASP CA C -23.733 11.036 0.477 1.00 . A A . 51 ASP CA 1 1
1 826 1 1 51 ASP CB C -22.912 12.315 0.295 1.00 . A A . 51 ASP CB 1 1
1 827 1 1 51 ASP CG C -23.539 13.269 -0.703 1.00 . A A . 51 ASP CG 1 1
1 828 1 1 51 ASP H H -22.868 10.542 2.340 1.00 . A A . 51 ASP H 1 1
1 829 1 1 51 ASP HA H -24.756 11.234 0.195 1.00 . A A . 51 ASP HA 1 1
1 830 1 1 51 ASP HB2 H -22.829 12.822 1.246 1.00 . A A . 51 ASP HB2 1 1
1 831 1 1 51 ASP HB3 H -21.923 12.055 -0.054 1.00 . A A . 51 ASP HB3 1 1
1 832 1 1 51 ASP N N -23.726 10.636 1.879 1.00 . A A . 51 ASP N 1 1
1 833 1 1 51 ASP O O -22.181 10.118 -1.113 1.00 . A A . 51 ASP O 1 1
1 834 1 1 51 ASP OD1 O -23.326 13.080 -1.919 1.00 . A A . 51 ASP OD1 1 1
1 835 1 1 51 ASP OD2 O -24.242 14.205 -0.268 1.00 . A A . 51 ASP OD2 1 1
1 836 1 1 52 LEU C C -24.069 7.716 -2.614 1.00 . A A . 52 LEU C 1 1
1 837 1 1 52 LEU CA C -23.413 7.647 -1.241 1.00 . A A . 52 LEU CA 1 1
1 838 1 1 52 LEU CB C -23.740 6.317 -0.556 1.00 . A A . 52 LEU CB 1 1
1 839 1 1 52 LEU CD1 C -22.731 4.762 1.138 1.00 . A A . 52 LEU CD1 1 1
1 840 1 1 52 LEU CD2 C -22.241 4.443 -1.289 1.00 . A A . 52 LEU CD2 1 1
1 841 1 1 52 LEU CG C -22.521 5.462 -0.195 1.00 . A A . 52 LEU CG 1 1
1 842 1 1 52 LEU H H -24.637 8.676 0.150 1.00 . A A . 52 LEU H 1 1
1 843 1 1 52 LEU HA H -22.347 7.723 -1.367 1.00 . A A . 52 LEU HA 1 1
1 844 1 1 52 LEU HB2 H -24.288 6.528 0.351 1.00 . A A . 52 LEU HB2 1 1
1 845 1 1 52 LEU HB3 H -24.374 5.740 -1.213 1.00 . A A . 52 LEU HB3 1 1
1 846 1 1 52 LEU HD11 H -21.794 4.343 1.475 1.00 . A A . 52 LEU HD11 1 1
1 847 1 1 52 LEU HD12 H -23.457 3.971 1.020 1.00 . A A . 52 LEU HD12 1 1
1 848 1 1 52 LEU HD13 H -23.089 5.474 1.867 1.00 . A A . 52 LEU HD13 1 1
1 849 1 1 52 LEU HD21 H -22.553 4.842 -2.242 1.00 . A A . 52 LEU HD21 1 1
1 850 1 1 52 LEU HD22 H -22.786 3.534 -1.083 1.00 . A A . 52 LEU HD22 1 1
1 851 1 1 52 LEU HD23 H -21.181 4.228 -1.318 1.00 . A A . 52 LEU HD23 1 1
1 852 1 1 52 LEU HG H -21.655 6.103 -0.105 1.00 . A A . 52 LEU HG 1 1
1 853 1 1 52 LEU N N -23.842 8.772 -0.414 1.00 . A A . 52 LEU N 1 1
1 854 1 1 52 LEU O O -25.239 8.081 -2.733 1.00 . A A . 52 LEU O 1 1
1 855 1 1 53 LYS C C -23.651 6.125 -5.760 1.00 . A A . 53 LYS C 1 1
1 856 1 1 53 LYS CA C -23.834 7.430 -5.015 1.00 . A A . 53 LYS CA 1 1
1 857 1 1 53 LYS CB C -23.143 8.529 -5.829 1.00 . A A . 53 LYS CB 1 1
1 858 1 1 53 LYS CD C -23.701 10.874 -6.541 1.00 . A A . 53 LYS CD 1 1
1 859 1 1 53 LYS CE C -24.172 11.637 -7.769 1.00 . A A . 53 LYS CE 1 1
1 860 1 1 53 LYS CG C -24.106 9.410 -6.606 1.00 . A A . 53 LYS CG 1 1
1 861 1 1 53 LYS H H -22.380 7.109 -3.506 1.00 . A A . 53 LYS H 1 1
1 862 1 1 53 LYS HA H -24.887 7.649 -4.957 1.00 . A A . 53 LYS HA 1 1
1 863 1 1 53 LYS HB2 H -22.564 9.150 -5.167 1.00 . A A . 53 LYS HB2 1 1
1 864 1 1 53 LYS HB3 H -22.473 8.062 -6.543 1.00 . A A . 53 LYS HB3 1 1
1 865 1 1 53 LYS HD2 H -24.139 11.321 -5.662 1.00 . A A . 53 LYS HD2 1 1
1 866 1 1 53 LYS HD3 H -22.624 10.936 -6.481 1.00 . A A . 53 LYS HD3 1 1
1 867 1 1 53 LYS HE2 H -23.973 12.688 -7.622 1.00 . A A . 53 LYS HE2 1 1
1 868 1 1 53 LYS HE3 H -23.622 11.284 -8.629 1.00 . A A . 53 LYS HE3 1 1
1 869 1 1 53 LYS HG2 H -24.111 9.092 -7.640 1.00 . A A . 53 LYS HG2 1 1
1 870 1 1 53 LYS HG3 H -25.097 9.300 -6.188 1.00 . A A . 53 LYS HG3 1 1
1 871 1 1 53 LYS HZ1 H -26.108 11.179 -7.131 1.00 . A A . 53 LYS HZ1 1 1
1 872 1 1 53 LYS HZ2 H -25.779 10.700 -8.719 1.00 . A A . 53 LYS HZ2 1 1
1 873 1 1 53 LYS HZ3 H -26.048 12.333 -8.368 1.00 . A A . 53 LYS HZ3 1 1
1 874 1 1 53 LYS N N -23.310 7.381 -3.655 1.00 . A A . 53 LYS N 1 1
1 875 1 1 53 LYS NZ N -25.628 11.449 -8.014 1.00 . A A . 53 LYS NZ 1 1
1 876 1 1 53 LYS O O -22.531 5.642 -5.926 1.00 . A A . 53 LYS O 1 1
1 877 1 1 54 VAL C C -24.294 4.912 -8.495 1.00 . A A . 54 VAL C 1 1
1 878 1 1 54 VAL CA C -24.681 4.424 -7.108 1.00 . A A . 54 VAL CA 1 1
1 879 1 1 54 VAL CB C -26.014 3.614 -7.120 1.00 . A A . 54 VAL CB 1 1
1 880 1 1 54 VAL CG1 C -26.992 4.146 -6.081 1.00 . A A . 54 VAL CG1 1 1
1 881 1 1 54 VAL CG2 C -26.676 3.576 -8.494 1.00 . A A . 54 VAL CG2 1 1
1 882 1 1 54 VAL H H -25.600 6.080 -6.181 1.00 . A A . 54 VAL H 1 1
1 883 1 1 54 VAL HA H -23.889 3.790 -6.720 1.00 . A A . 54 VAL HA 1 1
1 884 1 1 54 VAL HB H -25.767 2.602 -6.847 1.00 . A A . 54 VAL HB 1 1
1 885 1 1 54 VAL HG11 H -27.665 3.357 -5.783 1.00 . A A . 54 VAL HG11 1 1
1 886 1 1 54 VAL HG12 H -27.558 4.962 -6.504 1.00 . A A . 54 VAL HG12 1 1
1 887 1 1 54 VAL HG13 H -26.445 4.498 -5.217 1.00 . A A . 54 VAL HG13 1 1
1 888 1 1 54 VAL HG21 H -25.948 3.292 -9.239 1.00 . A A . 54 VAL HG21 1 1
1 889 1 1 54 VAL HG22 H -27.074 4.552 -8.730 1.00 . A A . 54 VAL HG22 1 1
1 890 1 1 54 VAL HG23 H -27.480 2.855 -8.484 1.00 . A A . 54 VAL HG23 1 1
1 891 1 1 54 VAL N N -24.747 5.611 -6.288 1.00 . A A . 54 VAL N 1 1
1 892 1 1 54 VAL O O -25.136 5.344 -9.281 1.00 . A A . 54 VAL O 1 1
1 893 1 1 55 VAL C C -23.268 4.835 -11.211 1.00 . A A . 55 VAL C 1 1
1 894 1 1 55 VAL CA C -22.503 5.431 -10.032 1.00 . A A . 55 VAL CA 1 1
1 895 1 1 55 VAL CB C -20.996 5.167 -10.196 1.00 . A A . 55 VAL CB 1 1
1 896 1 1 55 VAL CG1 C -20.445 5.942 -11.382 1.00 . A A . 55 VAL CG1 1 1
1 897 1 1 55 VAL CG2 C -20.254 5.533 -8.917 1.00 . A A . 55 VAL CG2 1 1
1 898 1 1 55 VAL H H -22.357 4.606 -8.089 1.00 . A A . 55 VAL H 1 1
1 899 1 1 55 VAL HA H -22.657 6.505 -10.020 1.00 . A A . 55 VAL HA 1 1
1 900 1 1 55 VAL HB H -20.852 4.114 -10.382 1.00 . A A . 55 VAL HB 1 1
1 901 1 1 55 VAL HG11 H -19.459 5.573 -11.626 1.00 . A A . 55 VAL HG11 1 1
1 902 1 1 55 VAL HG12 H -20.384 6.990 -11.130 1.00 . A A . 55 VAL HG12 1 1
1 903 1 1 55 VAL HG13 H -21.098 5.813 -12.232 1.00 . A A . 55 VAL HG13 1 1
1 904 1 1 55 VAL HG21 H -20.028 4.635 -8.362 1.00 . A A . 55 VAL HG21 1 1
1 905 1 1 55 VAL HG22 H -20.874 6.184 -8.312 1.00 . A A . 55 VAL HG22 1 1
1 906 1 1 55 VAL HG23 H -19.335 6.043 -9.166 1.00 . A A . 55 VAL HG23 1 1
1 907 1 1 55 VAL N N -22.999 4.918 -8.766 1.00 . A A . 55 VAL N 1 1
1 908 1 1 55 VAL O O -23.298 3.619 -11.395 1.00 . A A . 55 VAL O 1 1
1 909 1 1 56 LYS C C -23.901 4.287 -14.021 1.00 . A A . 56 LYS C 1 1
1 910 1 1 56 LYS CA C -24.679 5.275 -13.157 1.00 . A A . 56 LYS CA 1 1
1 911 1 1 56 LYS CB C -25.089 6.487 -13.995 1.00 . A A . 56 LYS CB 1 1
1 912 1 1 56 LYS CD C -26.265 6.443 -16.220 1.00 . A A . 56 LYS CD 1 1
1 913 1 1 56 LYS CE C -27.416 7.228 -16.830 1.00 . A A . 56 LYS CE 1 1
1 914 1 1 56 LYS CG C -26.418 6.310 -14.712 1.00 . A A . 56 LYS CG 1 1
1 915 1 1 56 LYS H H -23.843 6.660 -11.791 1.00 . A A . 56 LYS H 1 1
1 916 1 1 56 LYS HA H -25.570 4.787 -12.791 1.00 . A A . 56 LYS HA 1 1
1 917 1 1 56 LYS HB2 H -25.165 7.348 -13.348 1.00 . A A . 56 LYS HB2 1 1
1 918 1 1 56 LYS HB3 H -24.325 6.672 -14.736 1.00 . A A . 56 LYS HB3 1 1
1 919 1 1 56 LYS HD2 H -25.340 6.957 -16.434 1.00 . A A . 56 LYS HD2 1 1
1 920 1 1 56 LYS HD3 H -26.241 5.456 -16.658 1.00 . A A . 56 LYS HD3 1 1
1 921 1 1 56 LYS HE2 H -28.236 7.246 -16.128 1.00 . A A . 56 LYS HE2 1 1
1 922 1 1 56 LYS HE3 H -27.084 8.238 -17.021 1.00 . A A . 56 LYS HE3 1 1
1 923 1 1 56 LYS HG2 H -26.810 5.329 -14.487 1.00 . A A . 56 LYS HG2 1 1
1 924 1 1 56 LYS HG3 H -27.108 7.064 -14.361 1.00 . A A . 56 LYS HG3 1 1
1 925 1 1 56 LYS HZ1 H -27.126 6.056 -18.535 1.00 . A A . 56 LYS HZ1 1 1
1 926 1 1 56 LYS HZ2 H -28.165 7.369 -18.776 1.00 . A A . 56 LYS HZ2 1 1
1 927 1 1 56 LYS HZ3 H -28.706 6.008 -17.930 1.00 . A A . 56 LYS HZ3 1 1
1 928 1 1 56 LYS N N -23.898 5.704 -11.999 1.00 . A A . 56 LYS N 1 1
1 929 1 1 56 LYS NZ N -27.886 6.623 -18.107 1.00 . A A . 56 LYS NZ 1 1
1 930 1 1 56 LYS O O -24.456 3.304 -14.511 1.00 . A A . 56 LYS O 1 1
1 931 1 1 57 ASN C C -21.247 2.501 -14.210 1.00 . A A . 57 ASN C 1 1
1 932 1 1 57 ASN CA C -21.762 3.693 -15.015 1.00 . A A . 57 ASN CA 1 1
1 933 1 1 57 ASN CB C -20.580 4.490 -15.570 1.00 . A A . 57 ASN CB 1 1
1 934 1 1 57 ASN CG C -19.965 3.839 -16.794 1.00 . A A . 57 ASN CG 1 1
1 935 1 1 57 ASN H H -22.229 5.357 -13.793 1.00 . A A . 57 ASN H 1 1
1 936 1 1 57 ASN HA H -22.352 3.325 -15.841 1.00 . A A . 57 ASN HA 1 1
1 937 1 1 57 ASN HB2 H -20.916 5.479 -15.842 1.00 . A A . 57 ASN HB2 1 1
1 938 1 1 57 ASN HB3 H -19.820 4.569 -14.806 1.00 . A A . 57 ASN HB3 1 1
1 939 1 1 57 ASN HD21 H -20.500 5.391 -17.917 1.00 . A A . 57 ASN HD21 1 1
1 940 1 1 57 ASN HD22 H -19.662 4.122 -18.739 1.00 . A A . 57 ASN HD22 1 1
1 941 1 1 57 ASN N N -22.614 4.557 -14.207 1.00 . A A . 57 ASN N 1 1
1 942 1 1 57 ASN ND2 N -20.051 4.519 -17.931 1.00 . A A . 57 ASN ND2 1 1
1 943 1 1 57 ASN O O -20.459 1.700 -14.713 1.00 . A A . 57 ASN O 1 1
1 944 1 1 57 ASN OD1 O -19.419 2.739 -16.719 1.00 . A A . 57 ASN OD1 1 1
1 945 1 1 58 CYS C C -22.428 0.673 -11.329 1.00 . A A . 58 CYS C 1 1
1 946 1 1 58 CYS CA C -21.255 1.283 -12.105 1.00 . A A . 58 CYS CA 1 1
1 947 1 1 58 CYS CB C -20.148 1.754 -11.152 1.00 . A A . 58 CYS CB 1 1
1 948 1 1 58 CYS H H -22.311 3.047 -12.603 1.00 . A A . 58 CYS H 1 1
1 949 1 1 58 CYS HA H -20.848 0.518 -12.752 1.00 . A A . 58 CYS HA 1 1
1 950 1 1 58 CYS HB2 H -20.598 2.227 -10.293 1.00 . A A . 58 CYS HB2 1 1
1 951 1 1 58 CYS HB3 H -19.575 0.898 -10.826 1.00 . A A . 58 CYS HB3 1 1
1 952 1 1 58 CYS N N -21.688 2.383 -12.959 1.00 . A A . 58 CYS N 1 1
1 953 1 1 58 CYS O O -22.225 -0.100 -10.394 1.00 . A A . 58 CYS O 1 1
1 954 1 1 58 CYS SG S -18.988 2.946 -11.908 1.00 . A A . 58 CYS SG 1 1
1 955 1 1 59 ALA C C -25.274 -0.778 -12.004 1.00 . A A . 59 ALA C 1 1
1 956 1 1 59 ALA CA C -24.862 0.417 -11.164 1.00 . A A . 59 ALA CA 1 1
1 957 1 1 59 ALA CB C -25.980 1.450 -11.125 1.00 . A A . 59 ALA CB 1 1
1 958 1 1 59 ALA H H -23.747 1.561 -12.549 1.00 . A A . 59 ALA H 1 1
1 959 1 1 59 ALA HA H -24.644 0.096 -10.151 1.00 . A A . 59 ALA HA 1 1
1 960 1 1 59 ALA HB1 H -26.795 1.122 -11.755 1.00 . A A . 59 ALA HB1 1 1
1 961 1 1 59 ALA HB2 H -25.607 2.398 -11.484 1.00 . A A . 59 ALA HB2 1 1
1 962 1 1 59 ALA HB3 H -26.332 1.561 -10.111 1.00 . A A . 59 ALA HB3 1 1
1 963 1 1 59 ALA N N -23.652 0.980 -11.766 1.00 . A A . 59 ALA N 1 1
1 964 1 1 59 ALA O O -24.887 -0.847 -13.169 1.00 . A A . 59 ALA O 1 1
1 965 1 1 60 ASN C C -25.615 -2.962 -13.485 1.00 . A A . 60 ASN C 1 1
1 966 1 1 60 ASN CA C -26.413 -2.930 -12.199 1.00 . A A . 60 ASN CA 1 1
1 967 1 1 60 ASN CB C -27.915 -2.906 -12.503 1.00 . A A . 60 ASN CB 1 1
1 968 1 1 60 ASN CG C -28.520 -1.517 -12.398 1.00 . A A . 60 ASN CG 1 1
1 969 1 1 60 ASN H H -26.276 -1.643 -10.492 1.00 . A A . 60 ASN H 1 1
1 970 1 1 60 ASN HA H -26.165 -3.830 -11.631 1.00 . A A . 60 ASN HA 1 1
1 971 1 1 60 ASN HB2 H -28.076 -3.266 -13.507 1.00 . A A . 60 ASN HB2 1 1
1 972 1 1 60 ASN HB3 H -28.427 -3.553 -11.806 1.00 . A A . 60 ASN HB3 1 1
1 973 1 1 60 ASN HD21 H -28.803 -1.464 -14.366 1.00 . A A . 60 ASN HD21 1 1
1 974 1 1 60 ASN HD22 H -29.313 -0.061 -13.496 1.00 . A A . 60 ASN HD22 1 1
1 975 1 1 60 ASN N N -26.022 -1.733 -11.434 1.00 . A A . 60 ASN N 1 1
1 976 1 1 60 ASN ND2 N -28.919 -0.957 -13.535 1.00 . A A . 60 ASN ND2 1 1
1 977 1 1 60 ASN O O -26.096 -2.622 -14.565 1.00 . A A . 60 ASN O 1 1
1 978 1 1 60 ASN OD1 O -28.627 -0.954 -11.308 1.00 . A A . 60 ASN OD1 1 1
1 979 1 1 61 THR C C -22.901 -4.881 -14.412 1.00 . A A . 61 THR C 1 1
1 980 1 1 61 THR CA C -23.420 -3.471 -14.386 1.00 . A A . 61 THR CA 1 1
1 981 1 1 61 THR CB C -22.260 -2.508 -14.123 1.00 . A A . 61 THR CB 1 1
1 982 1 1 61 THR CG2 C -21.622 -2.707 -12.755 1.00 . A A . 61 THR CG2 1 1
1 983 1 1 61 THR H H -24.072 -3.617 -12.423 1.00 . A A . 61 THR H 1 1
1 984 1 1 61 THR HA H -23.900 -3.232 -15.320 1.00 . A A . 61 THR HA 1 1
1 985 1 1 61 THR HB H -22.626 -1.491 -14.171 1.00 . A A . 61 THR HB 1 1
1 986 1 1 61 THR HG1 H -21.444 -2.111 -15.859 1.00 . A A . 61 THR HG1 1 1
1 987 1 1 61 THR HG21 H -21.689 -1.789 -12.189 1.00 . A A . 61 THR HG21 1 1
1 988 1 1 61 THR HG22 H -20.584 -2.977 -12.877 1.00 . A A . 61 THR HG22 1 1
1 989 1 1 61 THR HG23 H -22.137 -3.496 -12.219 1.00 . A A . 61 THR HG23 1 1
1 990 1 1 61 THR N N -24.371 -3.372 -13.318 1.00 . A A . 61 THR N 1 1
1 991 1 1 61 THR O O -22.541 -5.422 -13.368 1.00 . A A . 61 THR O 1 1
1 992 1 1 61 THR OG1 O -21.246 -2.664 -15.099 1.00 . A A . 61 THR OG1 1 1
1 993 1 1 62 THR C C -20.860 -6.756 -16.036 1.00 . A A . 62 THR C 1 1
1 994 1 1 62 THR CA C -22.320 -6.826 -15.655 1.00 . A A . 62 THR CA 1 1
1 995 1 1 62 THR CB C -23.147 -7.700 -16.580 1.00 . A A . 62 THR CB 1 1
1 996 1 1 62 THR CG2 C -24.414 -7.038 -17.086 1.00 . A A . 62 THR CG2 1 1
1 997 1 1 62 THR H H -23.104 -5.005 -16.394 1.00 . A A . 62 THR H 1 1
1 998 1 1 62 THR HA H -22.384 -7.234 -14.650 1.00 . A A . 62 THR HA 1 1
1 999 1 1 62 THR HB H -23.437 -8.556 -16.002 1.00 . A A . 62 THR HB 1 1
1 1000 1 1 62 THR HG1 H -22.902 -8.815 -18.171 1.00 . A A . 62 THR HG1 1 1
1 1001 1 1 62 THR HG21 H -24.955 -7.729 -17.716 1.00 . A A . 62 THR HG21 1 1
1 1002 1 1 62 THR HG22 H -24.157 -6.157 -17.655 1.00 . A A . 62 THR HG22 1 1
1 1003 1 1 62 THR HG23 H -25.035 -6.756 -16.246 1.00 . A A . 62 THR HG23 1 1
1 1004 1 1 62 THR N N -22.829 -5.479 -15.582 1.00 . A A . 62 THR N 1 1
1 1005 1 1 62 THR O O -20.390 -7.254 -17.059 1.00 . A A . 62 THR O 1 1
1 1006 1 1 62 THR OG1 O -22.405 -8.140 -17.703 1.00 . A A . 62 THR OG1 1 1
1 1007 1 1 63 ARG C C -18.268 -5.858 -13.736 1.00 . A A . 63 ARG C 1 1
1 1008 1 1 63 ARG CA C -18.762 -5.818 -15.171 1.00 . A A . 63 ARG CA 1 1
1 1009 1 1 63 ARG CB C -18.527 -4.432 -15.769 1.00 . A A . 63 ARG CB 1 1
1 1010 1 1 63 ARG CD C -16.762 -3.782 -17.444 1.00 . A A . 63 ARG CD 1 1
1 1011 1 1 63 ARG CG C -18.108 -4.458 -17.232 1.00 . A A . 63 ARG CG 1 1
1 1012 1 1 63 ARG CZ C -15.961 -4.605 -19.625 1.00 . A A . 63 ARG CZ 1 1
1 1013 1 1 63 ARG H H -20.691 -5.752 -14.369 1.00 . A A . 63 ARG H 1 1
1 1014 1 1 63 ARG HA H -18.268 -6.576 -15.761 1.00 . A A . 63 ARG HA 1 1
1 1015 1 1 63 ARG HB2 H -19.448 -3.864 -15.686 1.00 . A A . 63 ARG HB2 1 1
1 1016 1 1 63 ARG HB3 H -17.757 -3.933 -15.200 1.00 . A A . 63 ARG HB3 1 1
1 1017 1 1 63 ARG HD2 H -16.926 -2.821 -17.908 1.00 . A A . 63 ARG HD2 1 1
1 1018 1 1 63 ARG HD3 H -16.288 -3.640 -16.484 1.00 . A A . 63 ARG HD3 1 1
1 1019 1 1 63 ARG HE H -15.188 -5.112 -17.856 1.00 . A A . 63 ARG HE 1 1
1 1020 1 1 63 ARG HG2 H -18.038 -5.485 -17.557 1.00 . A A . 63 ARG HG2 1 1
1 1021 1 1 63 ARG HG3 H -18.856 -3.944 -17.818 1.00 . A A . 63 ARG HG3 1 1
1 1022 1 1 63 ARG HH11 H -17.524 -3.326 -19.736 1.00 . A A . 63 ARG HH11 1 1
1 1023 1 1 63 ARG HH12 H -16.940 -3.918 -21.254 1.00 . A A . 63 ARG HH12 1 1
1 1024 1 1 63 ARG HH21 H -14.420 -5.892 -19.853 1.00 . A A . 63 ARG HH21 1 1
1 1025 1 1 63 ARG HH22 H -15.179 -5.375 -21.321 1.00 . A A . 63 ARG HH22 1 1
1 1026 1 1 63 ARG N N -20.184 -6.089 -15.132 1.00 . A A . 63 ARG N 1 1
1 1027 1 1 63 ARG NE N -15.879 -4.574 -18.297 1.00 . A A . 63 ARG NE 1 1
1 1028 1 1 63 ARG NH1 N -16.884 -3.891 -20.256 1.00 . A A . 63 ARG NH1 1 1
1 1029 1 1 63 ARG NH2 N -15.118 -5.352 -20.324 1.00 . A A . 63 ARG NH2 1 1
1 1030 1 1 63 ARG O O -19.079 -6.041 -12.832 1.00 . A A . 63 ARG O 1 1
1 1031 1 1 64 SER C C -15.881 -4.355 -11.692 1.00 . A A . 64 SER C 1 1
1 1032 1 1 64 SER CA C -16.498 -5.694 -12.114 1.00 . A A . 64 SER CA 1 1
1 1033 1 1 64 SER CB C -15.534 -6.849 -11.874 1.00 . A A . 64 SER CB 1 1
1 1034 1 1 64 SER H H -16.337 -5.512 -14.216 1.00 . A A . 64 SER H 1 1
1 1035 1 1 64 SER HA H -17.362 -5.859 -11.497 1.00 . A A . 64 SER HA 1 1
1 1036 1 1 64 SER HB2 H -15.405 -6.983 -10.812 1.00 . A A . 64 SER HB2 1 1
1 1037 1 1 64 SER HB3 H -15.956 -7.748 -12.290 1.00 . A A . 64 SER HB3 1 1
1 1038 1 1 64 SER HG H -13.610 -6.489 -11.786 1.00 . A A . 64 SER HG 1 1
1 1039 1 1 64 SER N N -16.975 -5.680 -13.491 1.00 . A A . 64 SER N 1 1
1 1040 1 1 64 SER O O -16.474 -3.607 -10.918 1.00 . A A . 64 SER O 1 1
1 1041 1 1 64 SER OG O -14.271 -6.608 -12.471 1.00 . A A . 64 SER OG 1 1
1 1042 1 1 65 PHE C C -14.568 -1.585 -12.427 1.00 . A A . 65 PHE C 1 1
1 1043 1 1 65 PHE CA C -13.971 -2.842 -11.798 1.00 . A A . 65 PHE CA 1 1
1 1044 1 1 65 PHE CB C -12.492 -2.941 -12.167 1.00 . A A . 65 PHE CB 1 1
1 1045 1 1 65 PHE CD1 C -12.200 -4.424 -14.171 1.00 . A A . 65 PHE CD1 1 1
1 1046 1 1 65 PHE CD2 C -12.060 -2.063 -14.478 1.00 . A A . 65 PHE CD2 1 1
1 1047 1 1 65 PHE CE1 C -11.973 -4.616 -15.520 1.00 . A A . 65 PHE CE1 1 1
1 1048 1 1 65 PHE CE2 C -11.833 -2.249 -15.828 1.00 . A A . 65 PHE CE2 1 1
1 1049 1 1 65 PHE CG C -12.246 -3.147 -13.635 1.00 . A A . 65 PHE CG 1 1
1 1050 1 1 65 PHE CZ C -11.789 -3.527 -16.350 1.00 . A A . 65 PHE CZ 1 1
1 1051 1 1 65 PHE H H -14.224 -4.717 -12.756 1.00 . A A . 65 PHE H 1 1
1 1052 1 1 65 PHE HA H -14.041 -2.743 -10.729 1.00 . A A . 65 PHE HA 1 1
1 1053 1 1 65 PHE HB2 H -11.996 -2.029 -11.871 1.00 . A A . 65 PHE HB2 1 1
1 1054 1 1 65 PHE HB3 H -12.054 -3.769 -11.635 1.00 . A A . 65 PHE HB3 1 1
1 1055 1 1 65 PHE HD1 H -12.344 -5.276 -13.523 1.00 . A A . 65 PHE HD1 1 1
1 1056 1 1 65 PHE HD2 H -12.095 -1.063 -14.071 1.00 . A A . 65 PHE HD2 1 1
1 1057 1 1 65 PHE HE1 H -11.938 -5.616 -15.926 1.00 . A A . 65 PHE HE1 1 1
1 1058 1 1 65 PHE HE2 H -11.689 -1.396 -16.475 1.00 . A A . 65 PHE HE2 1 1
1 1059 1 1 65 PHE HZ H -11.611 -3.675 -17.405 1.00 . A A . 65 PHE HZ 1 1
1 1060 1 1 65 PHE N N -14.672 -4.073 -12.170 1.00 . A A . 65 PHE N 1 1
1 1061 1 1 65 PHE O O -14.592 -1.429 -13.648 1.00 . A A . 65 PHE O 1 1
1 1062 1 1 66 CYS C C -14.563 1.693 -11.870 1.00 . A A . 66 CYS C 1 1
1 1063 1 1 66 CYS CA C -15.614 0.584 -11.990 1.00 . A A . 66 CYS CA 1 1
1 1064 1 1 66 CYS CB C -16.861 0.896 -11.142 1.00 . A A . 66 CYS CB 1 1
1 1065 1 1 66 CYS H H -14.978 -0.889 -10.605 1.00 . A A . 66 CYS H 1 1
1 1066 1 1 66 CYS HA H -15.903 0.485 -13.026 1.00 . A A . 66 CYS HA 1 1
1 1067 1 1 66 CYS HB2 H -17.722 0.444 -11.610 1.00 . A A . 66 CYS HB2 1 1
1 1068 1 1 66 CYS HB3 H -16.730 0.466 -10.160 1.00 . A A . 66 CYS HB3 1 1
1 1069 1 1 66 CYS N N -15.030 -0.684 -11.562 1.00 . A A . 66 CYS N 1 1
1 1070 1 1 66 CYS O O -13.691 1.640 -11.001 1.00 . A A . 66 CYS O 1 1
1 1071 1 1 66 CYS SG S -17.233 2.671 -10.922 1.00 . A A . 66 CYS SG 1 1
1 1072 1 1 67 ASP C C -14.206 5.030 -12.069 1.00 . A A . 67 ASP C 1 1
1 1073 1 1 67 ASP CA C -13.662 3.777 -12.750 1.00 . A A . 67 ASP CA 1 1
1 1074 1 1 67 ASP CB C -13.223 4.110 -14.173 1.00 . A A . 67 ASP CB 1 1
1 1075 1 1 67 ASP CG C -14.364 4.626 -15.028 1.00 . A A . 67 ASP CG 1 1
1 1076 1 1 67 ASP H H -15.340 2.671 -13.435 1.00 . A A . 67 ASP H 1 1
1 1077 1 1 67 ASP HA H -12.797 3.438 -12.197 1.00 . A A . 67 ASP HA 1 1
1 1078 1 1 67 ASP HB2 H -12.455 4.868 -14.133 1.00 . A A . 67 ASP HB2 1 1
1 1079 1 1 67 ASP HB3 H -12.822 3.221 -14.635 1.00 . A A . 67 ASP HB3 1 1
1 1080 1 1 67 ASP N N -14.633 2.683 -12.757 1.00 . A A . 67 ASP N 1 1
1 1081 1 1 67 ASP O O -15.404 5.148 -11.812 1.00 . A A . 67 ASP O 1 1
1 1082 1 1 67 ASP OD1 O -15.139 3.796 -15.548 1.00 . A A . 67 ASP OD1 1 1
1 1083 1 1 67 ASP OD2 O -14.482 5.861 -15.179 1.00 . A A . 67 ASP OD2 1 1
1 1084 1 1 68 LEU C C -12.452 8.171 -11.108 1.00 . A A . 68 LEU C 1 1
1 1085 1 1 68 LEU CA C -13.642 7.211 -11.111 1.00 . A A . 68 LEU CA 1 1
1 1086 1 1 68 LEU CB C -14.069 6.936 -9.670 1.00 . A A . 68 LEU CB 1 1
1 1087 1 1 68 LEU CD1 C -13.141 6.196 -7.453 1.00 . A A . 68 LEU CD1 1 1
1 1088 1 1 68 LEU CD2 C -13.698 4.511 -9.212 1.00 . A A . 68 LEU CD2 1 1
1 1089 1 1 68 LEU CG C -13.194 5.915 -8.945 1.00 . A A . 68 LEU CG 1 1
1 1090 1 1 68 LEU H H -12.362 5.787 -12.005 1.00 . A A . 68 LEU H 1 1
1 1091 1 1 68 LEU HA H -14.463 7.664 -11.646 1.00 . A A . 68 LEU HA 1 1
1 1092 1 1 68 LEU HB2 H -14.040 7.866 -9.121 1.00 . A A . 68 LEU HB2 1 1
1 1093 1 1 68 LEU HB3 H -15.084 6.569 -9.678 1.00 . A A . 68 LEU HB3 1 1
1 1094 1 1 68 LEU HD11 H -12.587 7.106 -7.280 1.00 . A A . 68 LEU HD11 1 1
1 1095 1 1 68 LEU HD12 H -12.649 5.377 -6.949 1.00 . A A . 68 LEU HD12 1 1
1 1096 1 1 68 LEU HD13 H -14.143 6.305 -7.069 1.00 . A A . 68 LEU HD13 1 1
1 1097 1 1 68 LEU HD21 H -14.745 4.546 -9.474 1.00 . A A . 68 LEU HD21 1 1
1 1098 1 1 68 LEU HD22 H -13.567 3.909 -8.328 1.00 . A A . 68 LEU HD22 1 1
1 1099 1 1 68 LEU HD23 H -13.136 4.079 -10.030 1.00 . A A . 68 LEU HD23 1 1
1 1100 1 1 68 LEU HG H -12.190 5.982 -9.327 1.00 . A A . 68 LEU HG 1 1
1 1101 1 1 68 LEU N N -13.297 5.957 -11.774 1.00 . A A . 68 LEU N 1 1
1 1102 1 1 68 LEU O O -11.659 8.190 -10.167 1.00 . A A . 68 LEU O 1 1
1 1103 1 1 69 THR C C -11.558 11.196 -11.495 1.00 . A A . 69 THR C 1 1
1 1104 1 1 69 THR CA C -11.201 9.901 -12.214 1.00 . A A . 69 THR CA 1 1
1 1105 1 1 69 THR CB C -10.815 10.190 -13.664 1.00 . A A . 69 THR CB 1 1
1 1106 1 1 69 THR CG2 C -9.579 11.053 -13.793 1.00 . A A . 69 THR CG2 1 1
1 1107 1 1 69 THR H H -12.953 8.920 -12.892 1.00 . A A . 69 THR H 1 1
1 1108 1 1 69 THR HA H -10.362 9.442 -11.700 1.00 . A A . 69 THR HA 1 1
1 1109 1 1 69 THR HB H -11.631 10.709 -14.146 1.00 . A A . 69 THR HB 1 1
1 1110 1 1 69 THR HG1 H -11.288 8.365 -14.194 1.00 . A A . 69 THR HG1 1 1
1 1111 1 1 69 THR HG21 H -8.837 10.726 -13.080 1.00 . A A . 69 THR HG21 1 1
1 1112 1 1 69 THR HG22 H -9.838 12.083 -13.596 1.00 . A A . 69 THR HG22 1 1
1 1113 1 1 69 THR HG23 H -9.181 10.966 -14.792 1.00 . A A . 69 THR HG23 1 1
1 1114 1 1 69 THR N N -12.310 8.963 -12.153 1.00 . A A . 69 THR N 1 1
1 1115 1 1 69 THR O O -10.791 11.696 -10.673 1.00 . A A . 69 THR O 1 1
1 1116 1 1 69 THR OG1 O -10.577 8.986 -14.371 1.00 . A A . 69 THR OG1 1 1
1 1117 1 1 70 ASP C C -14.371 12.677 -10.236 1.00 . A A . 70 ASP C 1 1
1 1118 1 1 70 ASP CA C -13.206 12.959 -11.184 1.00 . A A . 70 ASP CA 1 1
1 1119 1 1 70 ASP CB C -13.635 13.964 -12.255 1.00 . A A . 70 ASP CB 1 1
1 1120 1 1 70 ASP CG C -12.559 14.992 -12.546 1.00 . A A . 70 ASP CG 1 1
1 1121 1 1 70 ASP H H -13.305 11.277 -12.463 1.00 . A A . 70 ASP H 1 1
1 1122 1 1 70 ASP HA H -12.389 13.378 -10.616 1.00 . A A . 70 ASP HA 1 1
1 1123 1 1 70 ASP HB2 H -13.857 13.434 -13.169 1.00 . A A . 70 ASP HB2 1 1
1 1124 1 1 70 ASP HB3 H -14.522 14.483 -11.920 1.00 . A A . 70 ASP HB3 1 1
1 1125 1 1 70 ASP N N -12.735 11.728 -11.806 1.00 . A A . 70 ASP N 1 1
1 1126 1 1 70 ASP O O -15.041 13.599 -9.772 1.00 . A A . 70 ASP O 1 1
1 1127 1 1 70 ASP OD1 O -11.365 14.628 -12.512 1.00 . A A . 70 ASP OD1 1 1
1 1128 1 1 70 ASP OD2 O -12.911 16.162 -12.809 1.00 . A A . 70 ASP OD2 1 1
1 1129 1 1 71 GLU C C -15.206 10.911 -7.616 1.00 . A A . 71 GLU C 1 1
1 1130 1 1 71 GLU CA C -15.689 11.000 -9.061 1.00 . A A . 71 GLU CA 1 1
1 1131 1 1 71 GLU CB C -16.276 9.656 -9.501 1.00 . A A . 71 GLU CB 1 1
1 1132 1 1 71 GLU CD C -17.450 10.619 -11.519 1.00 . A A . 71 GLU CD 1 1
1 1133 1 1 71 GLU CG C -17.586 9.784 -10.260 1.00 . A A . 71 GLU CG 1 1
1 1134 1 1 71 GLU H H -14.041 10.704 -10.350 1.00 . A A . 71 GLU H 1 1
1 1135 1 1 71 GLU HA H -16.460 11.754 -9.122 1.00 . A A . 71 GLU HA 1 1
1 1136 1 1 71 GLU HB2 H -15.563 9.156 -10.138 1.00 . A A . 71 GLU HB2 1 1
1 1137 1 1 71 GLU HB3 H -16.451 9.048 -8.625 1.00 . A A . 71 GLU HB3 1 1
1 1138 1 1 71 GLU HG2 H -17.925 8.797 -10.537 1.00 . A A . 71 GLU HG2 1 1
1 1139 1 1 71 GLU HG3 H -18.318 10.248 -9.615 1.00 . A A . 71 GLU HG3 1 1
1 1140 1 1 71 GLU N N -14.607 11.397 -9.952 1.00 . A A . 71 GLU N 1 1
1 1141 1 1 71 GLU O O -16.005 10.995 -6.683 1.00 . A A . 71 GLU O 1 1
1 1142 1 1 71 GLU OE1 O -17.048 10.061 -12.561 1.00 . A A . 71 GLU OE1 1 1
1 1143 1 1 71 GLU OE2 O -17.747 11.831 -11.462 1.00 . A A . 71 GLU OE2 1 1
1 1144 1 1 72 TRP C C -12.266 11.784 -5.924 1.00 . A A . 72 TRP C 1 1
1 1145 1 1 72 TRP CA C -13.312 10.683 -6.098 1.00 . A A . 72 TRP CA 1 1
1 1146 1 1 72 TRP CB C -12.682 9.305 -5.860 1.00 . A A . 72 TRP CB 1 1
1 1147 1 1 72 TRP CD1 C -15.001 8.189 -5.727 1.00 . A A . 72 TRP CD1 1 1
1 1148 1 1 72 TRP CD2 C -13.388 7.081 -4.642 1.00 . A A . 72 TRP CD2 1 1
1 1149 1 1 72 TRP CE2 C -14.595 6.373 -4.499 1.00 . A A . 72 TRP CE2 1 1
1 1150 1 1 72 TRP CE3 C -12.238 6.565 -4.041 1.00 . A A . 72 TRP CE3 1 1
1 1151 1 1 72 TRP CG C -13.666 8.247 -5.432 1.00 . A A . 72 TRP CG 1 1
1 1152 1 1 72 TRP CH2 C -13.552 4.701 -3.210 1.00 . A A . 72 TRP CH2 1 1
1 1153 1 1 72 TRP CZ2 C -14.686 5.185 -3.787 1.00 . A A . 72 TRP CZ2 1 1
1 1154 1 1 72 TRP CZ3 C -12.330 5.381 -3.330 1.00 . A A . 72 TRP CZ3 1 1
1 1155 1 1 72 TRP H H -13.295 10.727 -8.206 1.00 . A A . 72 TRP H 1 1
1 1156 1 1 72 TRP HA H -14.099 10.836 -5.382 1.00 . A A . 72 TRP HA 1 1
1 1157 1 1 72 TRP HB2 H -12.213 8.971 -6.772 1.00 . A A . 72 TRP HB2 1 1
1 1158 1 1 72 TRP HB3 H -11.931 9.392 -5.088 1.00 . A A . 72 TRP HB3 1 1
1 1159 1 1 72 TRP HD1 H -15.527 8.924 -6.313 1.00 . A A . 72 TRP HD1 1 1
1 1160 1 1 72 TRP HE1 H -16.501 6.799 -5.231 1.00 . A A . 72 TRP HE1 1 1
1 1161 1 1 72 TRP HE3 H -11.293 7.074 -4.123 1.00 . A A . 72 TRP HE3 1 1
1 1162 1 1 72 TRP HH2 H -13.587 3.779 -2.647 1.00 . A A . 72 TRP HH2 1 1
1 1163 1 1 72 TRP HZ2 H -15.616 4.653 -3.687 1.00 . A A . 72 TRP HZ2 1 1
1 1164 1 1 72 TRP HZ3 H -11.451 4.970 -2.858 1.00 . A A . 72 TRP HZ3 1 1
1 1165 1 1 72 TRP N N -13.895 10.762 -7.432 1.00 . A A . 72 TRP N 1 1
1 1166 1 1 72 TRP NE1 N -15.561 7.065 -5.165 1.00 . A A . 72 TRP NE1 1 1
1 1167 1 1 72 TRP O O -11.121 11.519 -5.558 1.00 . A A . 72 TRP O 1 1
1 1168 1 1 73 ARG C C -11.441 14.502 -4.633 1.00 . A A . 73 ARG C 1 1
1 1169 1 1 73 ARG CA C -11.783 14.183 -6.090 1.00 . A A . 73 ARG CA 1 1
1 1170 1 1 73 ARG CB C -12.425 15.405 -6.749 1.00 . A A . 73 ARG CB 1 1
1 1171 1 1 73 ARG CD C -14.806 16.156 -7.060 1.00 . A A . 73 ARG CD 1 1
1 1172 1 1 73 ARG CG C -13.698 15.870 -6.058 1.00 . A A . 73 ARG CG 1 1
1 1173 1 1 73 ARG CZ C -17.195 16.754 -6.987 1.00 . A A . 73 ARG CZ 1 1
1 1174 1 1 73 ARG H H -13.598 13.165 -6.494 1.00 . A A . 73 ARG H 1 1
1 1175 1 1 73 ARG HA H -10.870 13.946 -6.615 1.00 . A A . 73 ARG HA 1 1
1 1176 1 1 73 ARG HB2 H -11.716 16.220 -6.736 1.00 . A A . 73 ARG HB2 1 1
1 1177 1 1 73 ARG HB3 H -12.664 15.163 -7.774 1.00 . A A . 73 ARG HB3 1 1
1 1178 1 1 73 ARG HD2 H -14.438 16.858 -7.793 1.00 . A A . 73 ARG HD2 1 1
1 1179 1 1 73 ARG HD3 H -15.077 15.232 -7.551 1.00 . A A . 73 ARG HD3 1 1
1 1180 1 1 73 ARG HE H -15.887 17.089 -5.518 1.00 . A A . 73 ARG HE 1 1
1 1181 1 1 73 ARG HG2 H -14.031 15.098 -5.381 1.00 . A A . 73 ARG HG2 1 1
1 1182 1 1 73 ARG HG3 H -13.485 16.772 -5.503 1.00 . A A . 73 ARG HG3 1 1
1 1183 1 1 73 ARG HH11 H -16.606 15.858 -8.703 1.00 . A A . 73 ARG HH11 1 1
1 1184 1 1 73 ARG HH12 H -18.282 16.289 -8.628 1.00 . A A . 73 ARG HH12 1 1
1 1185 1 1 73 ARG HH21 H -18.091 17.657 -5.416 1.00 . A A . 73 ARG HH21 1 1
1 1186 1 1 73 ARG HH22 H -19.125 17.311 -6.762 1.00 . A A . 73 ARG HH22 1 1
1 1187 1 1 73 ARG N N -12.674 13.025 -6.201 1.00 . A A . 73 ARG N 1 1
1 1188 1 1 73 ARG NE N -15.992 16.718 -6.419 1.00 . A A . 73 ARG NE 1 1
1 1189 1 1 73 ARG NH1 N -17.376 16.260 -8.206 1.00 . A A . 73 ARG NH1 1 1
1 1190 1 1 73 ARG NH2 N -18.221 17.284 -6.335 1.00 . A A . 73 ARG NH2 1 1
1 1191 1 1 73 ARG O O -10.645 15.399 -4.357 1.00 . A A . 73 ARG O 1 1
1 1192 1 1 74 SER C C -10.592 13.081 -1.847 1.00 . A A . 74 SER C 1 1
1 1193 1 1 74 SER CA C -11.768 13.947 -2.289 1.00 . A A . 74 SER CA 1 1
1 1194 1 1 74 SER CB C -13.011 13.619 -1.454 1.00 . A A . 74 SER CB 1 1
1 1195 1 1 74 SER H H -12.635 13.047 -4.001 1.00 . A A . 74 SER H 1 1
1 1196 1 1 74 SER HA H -11.509 14.985 -2.140 1.00 . A A . 74 SER HA 1 1
1 1197 1 1 74 SER HB2 H -12.898 12.642 -1.010 1.00 . A A . 74 SER HB2 1 1
1 1198 1 1 74 SER HB3 H -13.121 14.356 -0.672 1.00 . A A . 74 SER HB3 1 1
1 1199 1 1 74 SER HG H -14.799 12.970 -1.923 1.00 . A A . 74 SER HG 1 1
1 1200 1 1 74 SER N N -12.030 13.752 -3.710 1.00 . A A . 74 SER N 1 1
1 1201 1 1 74 SER O O -10.681 12.345 -0.864 1.00 . A A . 74 SER O 1 1
1 1202 1 1 74 SER OG O -14.181 13.625 -2.254 1.00 . A A . 74 SER OG 1 1
1 1203 1 1 75 THR C C -7.900 12.561 -0.816 1.00 . A A . 75 THR C 1 1
1 1204 1 1 75 THR CA C -8.287 12.402 -2.281 1.00 . A A . 75 THR CA 1 1
1 1205 1 1 75 THR CB C -7.129 12.842 -3.178 1.00 . A A . 75 THR CB 1 1
1 1206 1 1 75 THR CG2 C -7.248 12.337 -4.600 1.00 . A A . 75 THR CG2 1 1
1 1207 1 1 75 THR H H -9.480 13.778 -3.358 1.00 . A A . 75 THR H 1 1
1 1208 1 1 75 THR HA H -8.505 11.362 -2.473 1.00 . A A . 75 THR HA 1 1
1 1209 1 1 75 THR HB H -6.205 12.462 -2.768 1.00 . A A . 75 THR HB 1 1
1 1210 1 1 75 THR HG1 H -6.174 14.513 -3.543 1.00 . A A . 75 THR HG1 1 1
1 1211 1 1 75 THR HG21 H -7.679 13.108 -5.221 1.00 . A A . 75 THR HG21 1 1
1 1212 1 1 75 THR HG22 H -7.882 11.462 -4.619 1.00 . A A . 75 THR HG22 1 1
1 1213 1 1 75 THR HG23 H -6.268 12.079 -4.973 1.00 . A A . 75 THR HG23 1 1
1 1214 1 1 75 THR N N -9.488 13.174 -2.587 1.00 . A A . 75 THR N 1 1
1 1215 1 1 75 THR O O -7.521 11.595 -0.155 1.00 . A A . 75 THR O 1 1
1 1216 1 1 75 THR OG1 O -7.045 14.255 -3.230 1.00 . A A . 75 THR OG1 1 1
1 1217 1 1 76 HIS C C -8.618 13.329 2.021 1.00 . A A . 76 HIS C 1 1
1 1218 1 1 76 HIS CA C -7.677 14.073 1.075 1.00 . A A . 76 HIS CA 1 1
1 1219 1 1 76 HIS CB C -7.751 15.579 1.338 1.00 . A A . 76 HIS CB 1 1
1 1220 1 1 76 HIS CD2 C -5.688 15.998 2.854 1.00 . A A . 76 HIS CD2 1 1
1 1221 1 1 76 HIS CE1 C -4.638 17.437 1.577 1.00 . A A . 76 HIS CE1 1 1
1 1222 1 1 76 HIS CG C -6.440 16.179 1.743 1.00 . A A . 76 HIS CG 1 1
1 1223 1 1 76 HIS H H -8.321 14.513 -0.891 1.00 . A A . 76 HIS H 1 1
1 1224 1 1 76 HIS HA H -6.668 13.735 1.253 1.00 . A A . 76 HIS HA 1 1
1 1225 1 1 76 HIS HB2 H -8.080 16.078 0.439 1.00 . A A . 76 HIS HB2 1 1
1 1226 1 1 76 HIS HB3 H -8.462 15.768 2.129 1.00 . A A . 76 HIS HB3 1 1
1 1227 1 1 76 HIS HD1 H -6.043 17.424 0.089 1.00 . A A . 76 HIS HD1 1 1
1 1228 1 1 76 HIS HD2 H -5.921 15.350 3.688 1.00 . A A . 76 HIS HD2 1 1
1 1229 1 1 76 HIS HE1 H -3.903 18.135 1.202 1.00 . A A . 76 HIS HE1 1 1
1 1230 1 1 76 HIS HE2 H -3.882 16.915 3.407 1.00 . A A . 76 HIS HE2 1 1
1 1231 1 1 76 HIS N N -8.007 13.786 -0.315 1.00 . A A . 76 HIS N 1 1
1 1232 1 1 76 HIS ND1 N -5.755 17.087 0.963 1.00 . A A . 76 HIS ND1 1 1
1 1233 1 1 76 HIS NE2 N -4.575 16.791 2.726 1.00 . A A . 76 HIS NE2 1 1
1 1234 1 1 76 HIS O O -8.339 13.202 3.213 1.00 . A A . 76 HIS O 1 1
1 1235 1 1 77 GLU C C -10.577 10.624 2.067 1.00 . A A . 77 GLU C 1 1
1 1236 1 1 77 GLU CA C -10.707 12.113 2.279 1.00 . A A . 77 GLU CA 1 1
1 1237 1 1 77 GLU CB C -12.138 12.538 1.912 1.00 . A A . 77 GLU CB 1 1
1 1238 1 1 77 GLU CD C -12.241 14.046 3.939 1.00 . A A . 77 GLU CD 1 1
1 1239 1 1 77 GLU CG C -12.538 13.897 2.459 1.00 . A A . 77 GLU CG 1 1
1 1240 1 1 77 GLU H H -9.908 12.966 0.535 1.00 . A A . 77 GLU H 1 1
1 1241 1 1 77 GLU HA H -10.521 12.332 3.318 1.00 . A A . 77 GLU HA 1 1
1 1242 1 1 77 GLU HB2 H -12.221 12.573 0.836 1.00 . A A . 77 GLU HB2 1 1
1 1243 1 1 77 GLU HB3 H -12.841 11.797 2.288 1.00 . A A . 77 GLU HB3 1 1
1 1244 1 1 77 GLU HG2 H -11.996 14.659 1.920 1.00 . A A . 77 GLU HG2 1 1
1 1245 1 1 77 GLU HG3 H -13.598 14.034 2.303 1.00 . A A . 77 GLU HG3 1 1
1 1246 1 1 77 GLU N N -9.734 12.839 1.485 1.00 . A A . 77 GLU N 1 1
1 1247 1 1 77 GLU O O -9.859 10.155 1.184 1.00 . A A . 77 GLU O 1 1
1 1248 1 1 77 GLU OE1 O -12.433 13.062 4.684 1.00 . A A . 77 GLU OE1 1 1
1 1249 1 1 77 GLU OE2 O -11.816 15.145 4.352 1.00 . A A . 77 GLU OE2 1 1
1 1250 1 1 78 ALA C C -12.652 8.055 2.108 1.00 . A A . 78 ALA C 1 1
1 1251 1 1 78 ALA CA C -11.358 8.455 2.785 1.00 . A A . 78 ALA CA 1 1
1 1252 1 1 78 ALA CB C -11.236 7.835 4.169 1.00 . A A . 78 ALA CB 1 1
1 1253 1 1 78 ALA H H -11.885 10.351 3.522 1.00 . A A . 78 ALA H 1 1
1 1254 1 1 78 ALA HA H -10.528 8.134 2.180 1.00 . A A . 78 ALA HA 1 1
1 1255 1 1 78 ALA HB1 H -12.221 7.644 4.569 1.00 . A A . 78 ALA HB1 1 1
1 1256 1 1 78 ALA HB2 H -10.710 8.520 4.819 1.00 . A A . 78 ALA HB2 1 1
1 1257 1 1 78 ALA HB3 H -10.686 6.908 4.102 1.00 . A A . 78 ALA HB3 1 1
1 1258 1 1 78 ALA N N -11.319 9.896 2.870 1.00 . A A . 78 ALA N 1 1
1 1259 1 1 78 ALA O O -13.693 7.927 2.752 1.00 . A A . 78 ALA O 1 1
1 1260 1 1 79 TYR C C -14.408 6.272 0.486 1.00 . A A . 79 TYR C 1 1
1 1261 1 1 79 TYR CA C -13.782 7.569 0.030 1.00 . A A . 79 TYR CA 1 1
1 1262 1 1 79 TYR CB C -13.489 7.509 -1.472 1.00 . A A . 79 TYR CB 1 1
1 1263 1 1 79 TYR CD1 C -13.316 9.848 -2.380 1.00 . A A . 79 TYR CD1 1 1
1 1264 1 1 79 TYR CD2 C -15.348 8.663 -2.722 1.00 . A A . 79 TYR CD2 1 1
1 1265 1 1 79 TYR CE1 C -13.842 10.940 -3.026 1.00 . A A . 79 TYR CE1 1 1
1 1266 1 1 79 TYR CE2 C -15.874 9.743 -3.373 1.00 . A A . 79 TYR CE2 1 1
1 1267 1 1 79 TYR CG C -14.058 8.691 -2.213 1.00 . A A . 79 TYR CG 1 1
1 1268 1 1 79 TYR CZ C -15.125 10.885 -3.524 1.00 . A A . 79 TYR CZ 1 1
1 1269 1 1 79 TYR H H -11.748 8.035 0.323 1.00 . A A . 79 TYR H 1 1
1 1270 1 1 79 TYR HA H -14.497 8.360 0.202 1.00 . A A . 79 TYR HA 1 1
1 1271 1 1 79 TYR HB2 H -12.423 7.488 -1.640 1.00 . A A . 79 TYR HB2 1 1
1 1272 1 1 79 TYR HB3 H -13.934 6.617 -1.883 1.00 . A A . 79 TYR HB3 1 1
1 1273 1 1 79 TYR HD1 H -12.312 9.888 -1.998 1.00 . A A . 79 TYR HD1 1 1
1 1274 1 1 79 TYR HD2 H -15.946 7.775 -2.614 1.00 . A A . 79 TYR HD2 1 1
1 1275 1 1 79 TYR HE1 H -13.246 11.824 -3.147 1.00 . A A . 79 TYR HE1 1 1
1 1276 1 1 79 TYR HE2 H -16.868 9.686 -3.760 1.00 . A A . 79 TYR HE2 1 1
1 1277 1 1 79 TYR HH H -14.960 12.456 -4.624 1.00 . A A . 79 TYR HH 1 1
1 1278 1 1 79 TYR N N -12.596 7.901 0.793 1.00 . A A . 79 TYR N 1 1
1 1279 1 1 79 TYR O O -14.093 5.200 -0.028 1.00 . A A . 79 TYR O 1 1
1 1280 1 1 79 TYR OH O -15.658 11.976 -4.173 1.00 . A A . 79 TYR OH 1 1
1 1281 1 1 80 VAL C C -16.902 4.716 0.755 1.00 . A A . 80 VAL C 1 1
1 1282 1 1 80 VAL CA C -16.033 5.198 1.892 1.00 . A A . 80 VAL CA 1 1
1 1283 1 1 80 VAL CB C -16.902 5.465 3.136 1.00 . A A . 80 VAL CB 1 1
1 1284 1 1 80 VAL CG1 C -16.107 5.208 4.407 1.00 . A A . 80 VAL CG1 1 1
1 1285 1 1 80 VAL CG2 C -17.448 6.880 3.134 1.00 . A A . 80 VAL CG2 1 1
1 1286 1 1 80 VAL H H -15.574 7.257 1.777 1.00 . A A . 80 VAL H 1 1
1 1287 1 1 80 VAL HA H -15.299 4.439 2.128 1.00 . A A . 80 VAL HA 1 1
1 1288 1 1 80 VAL HB H -17.738 4.782 3.109 1.00 . A A . 80 VAL HB 1 1
1 1289 1 1 80 VAL HG11 H -15.637 4.238 4.349 1.00 . A A . 80 VAL HG11 1 1
1 1290 1 1 80 VAL HG12 H -16.771 5.236 5.259 1.00 . A A . 80 VAL HG12 1 1
1 1291 1 1 80 VAL HG13 H -15.347 5.972 4.517 1.00 . A A . 80 VAL HG13 1 1
1 1292 1 1 80 VAL HG21 H -17.731 7.155 2.132 1.00 . A A . 80 VAL HG21 1 1
1 1293 1 1 80 VAL HG22 H -16.686 7.553 3.490 1.00 . A A . 80 VAL HG22 1 1
1 1294 1 1 80 VAL HG23 H -18.309 6.935 3.783 1.00 . A A . 80 VAL HG23 1 1
1 1295 1 1 80 VAL N N -15.337 6.375 1.423 1.00 . A A . 80 VAL N 1 1
1 1296 1 1 80 VAL O O -17.493 5.518 0.051 1.00 . A A . 80 VAL O 1 1
1 1297 1 1 81 THR C C -18.523 1.676 -0.140 1.00 . A A . 81 THR C 1 1
1 1298 1 1 81 THR CA C -17.696 2.876 -0.572 1.00 . A A . 81 THR CA 1 1
1 1299 1 1 81 THR CB C -16.732 2.470 -1.686 1.00 . A A . 81 THR CB 1 1
1 1300 1 1 81 THR CG2 C -17.131 2.963 -3.049 1.00 . A A . 81 THR CG2 1 1
1 1301 1 1 81 THR H H -16.415 2.828 1.118 1.00 . A A . 81 THR H 1 1
1 1302 1 1 81 THR HA H -18.353 3.649 -0.951 1.00 . A A . 81 THR HA 1 1
1 1303 1 1 81 THR HB H -16.687 1.406 -1.731 1.00 . A A . 81 THR HB 1 1
1 1304 1 1 81 THR HG1 H -15.182 2.746 -0.529 1.00 . A A . 81 THR HG1 1 1
1 1305 1 1 81 THR HG21 H -18.016 2.446 -3.378 1.00 . A A . 81 THR HG21 1 1
1 1306 1 1 81 THR HG22 H -16.325 2.776 -3.745 1.00 . A A . 81 THR HG22 1 1
1 1307 1 1 81 THR HG23 H -17.324 4.018 -2.998 1.00 . A A . 81 THR HG23 1 1
1 1308 1 1 81 THR N N -16.936 3.422 0.539 1.00 . A A . 81 THR N 1 1
1 1309 1 1 81 THR O O -18.104 0.898 0.711 1.00 . A A . 81 THR O 1 1
1 1310 1 1 81 THR OG1 O -15.431 2.961 -1.429 1.00 . A A . 81 THR OG1 1 1
1 1311 1 1 82 VAL C C -20.970 -0.229 -1.810 1.00 . A A . 82 VAL C 1 1
1 1312 1 1 82 VAL CA C -20.572 0.406 -0.492 1.00 . A A . 82 VAL CA 1 1
1 1313 1 1 82 VAL CB C -21.855 0.845 0.247 1.00 . A A . 82 VAL CB 1 1
1 1314 1 1 82 VAL CG1 C -22.841 -0.318 0.366 1.00 . A A . 82 VAL CG1 1 1
1 1315 1 1 82 VAL CG2 C -21.520 1.414 1.617 1.00 . A A . 82 VAL CG2 1 1
1 1316 1 1 82 VAL H H -19.939 2.165 -1.449 1.00 . A A . 82 VAL H 1 1
1 1317 1 1 82 VAL HA H -20.046 -0.317 0.114 1.00 . A A . 82 VAL HA 1 1
1 1318 1 1 82 VAL HB H -22.327 1.624 -0.336 1.00 . A A . 82 VAL HB 1 1
1 1319 1 1 82 VAL HG11 H -23.663 -0.029 1.004 1.00 . A A . 82 VAL HG11 1 1
1 1320 1 1 82 VAL HG12 H -22.341 -1.175 0.792 1.00 . A A . 82 VAL HG12 1 1
1 1321 1 1 82 VAL HG13 H -23.222 -0.575 -0.615 1.00 . A A . 82 VAL HG13 1 1
1 1322 1 1 82 VAL HG21 H -21.994 2.378 1.732 1.00 . A A . 82 VAL HG21 1 1
1 1323 1 1 82 VAL HG22 H -20.450 1.527 1.709 1.00 . A A . 82 VAL HG22 1 1
1 1324 1 1 82 VAL HG23 H -21.878 0.744 2.384 1.00 . A A . 82 VAL HG23 1 1
1 1325 1 1 82 VAL N N -19.682 1.523 -0.762 1.00 . A A . 82 VAL N 1 1
1 1326 1 1 82 VAL O O -21.894 0.237 -2.468 1.00 . A A . 82 VAL O 1 1
1 1327 1 1 83 LEU C C -21.699 -2.973 -3.229 1.00 . A A . 83 LEU C 1 1
1 1328 1 1 83 LEU CA C -20.618 -1.931 -3.461 1.00 . A A . 83 LEU CA 1 1
1 1329 1 1 83 LEU CB C -19.384 -2.558 -4.132 1.00 . A A . 83 LEU CB 1 1
1 1330 1 1 83 LEU CD1 C -20.105 -3.394 -6.409 1.00 . A A . 83 LEU CD1 1 1
1 1331 1 1 83 LEU CD2 C -18.512 -4.726 -5.070 1.00 . A A . 83 LEU CD2 1 1
1 1332 1 1 83 LEU CG C -19.686 -3.781 -5.004 1.00 . A A . 83 LEU CG 1 1
1 1333 1 1 83 LEU H H -19.552 -1.636 -1.654 1.00 . A A . 83 LEU H 1 1
1 1334 1 1 83 LEU HA H -21.018 -1.171 -4.117 1.00 . A A . 83 LEU HA 1 1
1 1335 1 1 83 LEU HB2 H -18.913 -1.806 -4.749 1.00 . A A . 83 LEU HB2 1 1
1 1336 1 1 83 LEU HB3 H -18.693 -2.854 -3.361 1.00 . A A . 83 LEU HB3 1 1
1 1337 1 1 83 LEU HD11 H -21.182 -3.361 -6.466 1.00 . A A . 83 LEU HD11 1 1
1 1338 1 1 83 LEU HD12 H -19.729 -4.136 -7.105 1.00 . A A . 83 LEU HD12 1 1
1 1339 1 1 83 LEU HD13 H -19.697 -2.429 -6.654 1.00 . A A . 83 LEU HD13 1 1
1 1340 1 1 83 LEU HD21 H -18.676 -5.549 -4.391 1.00 . A A . 83 LEU HD21 1 1
1 1341 1 1 83 LEU HD22 H -17.608 -4.203 -4.803 1.00 . A A . 83 LEU HD22 1 1
1 1342 1 1 83 LEU HD23 H -18.430 -5.104 -6.076 1.00 . A A . 83 LEU HD23 1 1
1 1343 1 1 83 LEU HG H -20.496 -4.304 -4.562 1.00 . A A . 83 LEU HG 1 1
1 1344 1 1 83 LEU N N -20.282 -1.286 -2.208 1.00 . A A . 83 LEU N 1 1
1 1345 1 1 83 LEU O O -21.443 -4.051 -2.692 1.00 . A A . 83 LEU O 1 1
1 1346 1 1 84 GLU C C -24.215 -4.309 -4.809 1.00 . A A . 84 GLU C 1 1
1 1347 1 1 84 GLU CA C -24.033 -3.542 -3.512 1.00 . A A . 84 GLU CA 1 1
1 1348 1 1 84 GLU CB C -25.294 -2.754 -3.168 1.00 . A A . 84 GLU CB 1 1
1 1349 1 1 84 GLU CD C -26.436 -1.415 -1.359 1.00 . A A . 84 GLU CD 1 1
1 1350 1 1 84 GLU CG C -25.524 -2.582 -1.681 1.00 . A A . 84 GLU CG 1 1
1 1351 1 1 84 GLU H H -23.040 -1.771 -4.078 1.00 . A A . 84 GLU H 1 1
1 1352 1 1 84 GLU HA H -23.815 -4.239 -2.716 1.00 . A A . 84 GLU HA 1 1
1 1353 1 1 84 GLU HB2 H -25.220 -1.784 -3.609 1.00 . A A . 84 GLU HB2 1 1
1 1354 1 1 84 GLU HB3 H -26.144 -3.255 -3.581 1.00 . A A . 84 GLU HB3 1 1
1 1355 1 1 84 GLU HG2 H -25.974 -3.484 -1.296 1.00 . A A . 84 GLU HG2 1 1
1 1356 1 1 84 GLU HG3 H -24.571 -2.420 -1.199 1.00 . A A . 84 GLU HG3 1 1
1 1357 1 1 84 GLU N N -22.906 -2.642 -3.650 1.00 . A A . 84 GLU N 1 1
1 1358 1 1 84 GLU O O -24.604 -3.741 -5.829 1.00 . A A . 84 GLU O 1 1
1 1359 1 1 84 GLU OE1 O -27.475 -1.269 -2.036 1.00 . A A . 84 GLU OE1 1 1
1 1360 1 1 84 GLU OE2 O -26.110 -0.646 -0.430 1.00 . A A . 84 GLU OE2 1 1
1 1361 1 1 85 GLY C C -25.317 -7.166 -6.027 1.00 . A A . 85 GLY C 1 1
1 1362 1 1 85 GLY CA C -24.017 -6.406 -5.965 1.00 . A A . 85 GLY CA 1 1
1 1363 1 1 85 GLY H H -23.583 -5.991 -3.940 1.00 . A A . 85 GLY H 1 1
1 1364 1 1 85 GLY HA2 H -23.953 -5.761 -6.826 1.00 . A A . 85 GLY HA2 1 1
1 1365 1 1 85 GLY HA3 H -23.204 -7.099 -5.994 1.00 . A A . 85 GLY HA3 1 1
1 1366 1 1 85 GLY N N -23.904 -5.595 -4.775 1.00 . A A . 85 GLY N 1 1
1 1367 1 1 85 GLY O O -25.703 -7.843 -5.074 1.00 . A A . 85 GLY O 1 1
1 1368 1 1 86 PHE C C -27.120 -8.947 -8.171 1.00 . A A . 86 PHE C 1 1
1 1369 1 1 86 PHE CA C -27.288 -7.680 -7.346 1.00 . A A . 86 PHE CA 1 1
1 1370 1 1 86 PHE CB C -28.268 -6.708 -8.025 1.00 . A A . 86 PHE CB 1 1
1 1371 1 1 86 PHE CD1 C -27.401 -4.894 -6.485 1.00 . A A . 86 PHE CD1 1 1
1 1372 1 1 86 PHE CD2 C -28.706 -4.251 -8.369 1.00 . A A . 86 PHE CD2 1 1
1 1373 1 1 86 PHE CE1 C -27.271 -3.573 -6.119 1.00 . A A . 86 PHE CE1 1 1
1 1374 1 1 86 PHE CE2 C -28.577 -2.922 -8.002 1.00 . A A . 86 PHE CE2 1 1
1 1375 1 1 86 PHE CG C -28.120 -5.257 -7.614 1.00 . A A . 86 PHE CG 1 1
1 1376 1 1 86 PHE CZ C -27.856 -2.586 -6.872 1.00 . A A . 86 PHE CZ 1 1
1 1377 1 1 86 PHE H H -25.646 -6.461 -7.861 1.00 . A A . 86 PHE H 1 1
1 1378 1 1 86 PHE HA H -27.679 -7.957 -6.382 1.00 . A A . 86 PHE HA 1 1
1 1379 1 1 86 PHE HB2 H -28.117 -6.754 -9.086 1.00 . A A . 86 PHE HB2 1 1
1 1380 1 1 86 PHE HB3 H -29.279 -7.015 -7.798 1.00 . A A . 86 PHE HB3 1 1
1 1381 1 1 86 PHE HD1 H -26.937 -5.656 -5.887 1.00 . A A . 86 PHE HD1 1 1
1 1382 1 1 86 PHE HD2 H -29.267 -4.513 -9.252 1.00 . A A . 86 PHE HD2 1 1
1 1383 1 1 86 PHE HE1 H -26.709 -3.312 -5.241 1.00 . A A . 86 PHE HE1 1 1
1 1384 1 1 86 PHE HE2 H -29.040 -2.149 -8.598 1.00 . A A . 86 PHE HE2 1 1
1 1385 1 1 86 PHE HZ H -27.747 -1.552 -6.575 1.00 . A A . 86 PHE HZ 1 1
1 1386 1 1 86 PHE N N -26.005 -7.030 -7.149 1.00 . A A . 86 PHE N 1 1
1 1387 1 1 86 PHE O O -26.573 -8.916 -9.271 1.00 . A A . 86 PHE O 1 1
1 1388 1 1 87 SER C C -28.590 -11.430 -9.381 1.00 . A A . 87 SER C 1 1
1 1389 1 1 87 SER CA C -27.492 -11.331 -8.327 1.00 . A A . 87 SER CA 1 1
1 1390 1 1 87 SER CB C -27.606 -12.496 -7.341 1.00 . A A . 87 SER CB 1 1
1 1391 1 1 87 SER H H -28.031 -10.032 -6.752 1.00 . A A . 87 SER H 1 1
1 1392 1 1 87 SER HA H -26.520 -11.363 -8.804 1.00 . A A . 87 SER HA 1 1
1 1393 1 1 87 SER HB2 H -26.819 -12.422 -6.607 1.00 . A A . 87 SER HB2 1 1
1 1394 1 1 87 SER HB3 H -28.566 -12.453 -6.846 1.00 . A A . 87 SER HB3 1 1
1 1395 1 1 87 SER HG H -28.133 -13.785 -8.719 1.00 . A A . 87 SER HG 1 1
1 1396 1 1 87 SER N N -27.595 -10.064 -7.633 1.00 . A A . 87 SER N 1 1
1 1397 1 1 87 SER O O -29.752 -11.684 -9.057 1.00 . A A . 87 SER O 1 1
1 1398 1 1 87 SER OG O -27.491 -13.742 -8.007 1.00 . A A . 87 SER OG 1 1
1 1399 1 1 88 GLY C C -30.113 -10.048 -11.717 1.00 . A A . 88 GLY C 1 1
1 1400 1 1 88 GLY CA C -29.204 -11.263 -11.707 1.00 . A A . 88 GLY CA 1 1
1 1401 1 1 88 GLY H H -27.291 -10.996 -10.839 1.00 . A A . 88 GLY H 1 1
1 1402 1 1 88 GLY HA2 H -28.686 -11.321 -12.653 1.00 . A A . 88 GLY HA2 1 1
1 1403 1 1 88 GLY HA3 H -29.808 -12.150 -11.584 1.00 . A A . 88 GLY HA3 1 1
1 1404 1 1 88 GLY N N -28.226 -11.209 -10.638 1.00 . A A . 88 GLY N 1 1
1 1405 1 1 88 GLY O O -29.861 -9.085 -12.439 1.00 . A A . 88 GLY O 1 1
1 1406 1 1 89 ASN C C -32.274 -8.449 -9.415 1.00 . A A . 89 ASN C 1 1
1 1407 1 1 89 ASN CA C -32.130 -8.989 -10.844 1.00 . A A . 89 ASN CA 1 1
1 1408 1 1 89 ASN CB C -33.498 -9.433 -11.367 1.00 . A A . 89 ASN CB 1 1
1 1409 1 1 89 ASN CG C -33.435 -9.941 -12.793 1.00 . A A . 89 ASN CG 1 1
1 1410 1 1 89 ASN H H -31.333 -10.898 -10.380 1.00 . A A . 89 ASN H 1 1
1 1411 1 1 89 ASN HA H -31.760 -8.196 -11.476 1.00 . A A . 89 ASN HA 1 1
1 1412 1 1 89 ASN HB2 H -33.876 -10.225 -10.738 1.00 . A A . 89 ASN HB2 1 1
1 1413 1 1 89 ASN HB3 H -34.178 -8.595 -11.332 1.00 . A A . 89 ASN HB3 1 1
1 1414 1 1 89 ASN HD21 H -35.317 -10.572 -12.677 1.00 . A A . 89 ASN HD21 1 1
1 1415 1 1 89 ASN HD22 H -34.524 -10.850 -14.186 1.00 . A A . 89 ASN HD22 1 1
1 1416 1 1 89 ASN N N -31.180 -10.098 -10.923 1.00 . A A . 89 ASN N 1 1
1 1417 1 1 89 ASN ND2 N -34.536 -10.512 -13.267 1.00 . A A . 89 ASN ND2 1 1
1 1418 1 1 89 ASN O O -32.811 -7.360 -9.210 1.00 . A A . 89 ASN O 1 1
1 1419 1 1 89 ASN OD1 O -32.408 -9.823 -13.462 1.00 . A A . 89 ASN OD1 1 1
1 1420 1 1 90 THR C C -30.643 -8.531 -6.352 1.00 . A A . 90 THR C 1 1
1 1421 1 1 90 THR CA C -31.973 -8.855 -7.019 1.00 . A A . 90 THR CA 1 1
1 1422 1 1 90 THR CB C -32.613 -10.003 -6.244 1.00 . A A . 90 THR CB 1 1
1 1423 1 1 90 THR CG2 C -32.511 -9.842 -4.740 1.00 . A A . 90 THR CG2 1 1
1 1424 1 1 90 THR H H -31.453 -10.109 -8.651 1.00 . A A . 90 THR H 1 1
1 1425 1 1 90 THR HA H -32.618 -7.994 -6.960 1.00 . A A . 90 THR HA 1 1
1 1426 1 1 90 THR HB H -32.100 -10.919 -6.509 1.00 . A A . 90 THR HB 1 1
1 1427 1 1 90 THR HG1 H -34.063 -10.536 -7.448 1.00 . A A . 90 THR HG1 1 1
1 1428 1 1 90 THR HG21 H -31.472 -9.710 -4.463 1.00 . A A . 90 THR HG21 1 1
1 1429 1 1 90 THR HG22 H -32.905 -10.722 -4.255 1.00 . A A . 90 THR HG22 1 1
1 1430 1 1 90 THR HG23 H -33.077 -8.976 -4.431 1.00 . A A . 90 THR HG23 1 1
1 1431 1 1 90 THR N N -31.841 -9.235 -8.430 1.00 . A A . 90 THR N 1 1
1 1432 1 1 90 THR O O -29.618 -9.110 -6.686 1.00 . A A . 90 THR O 1 1
1 1433 1 1 90 THR OG1 O -33.983 -10.141 -6.577 1.00 . A A . 90 THR OG1 1 1
1 1434 1 1 91 THR C C -29.140 -8.540 -3.730 1.00 . A A . 91 THR C 1 1
1 1435 1 1 91 THR CA C -29.492 -7.338 -4.582 1.00 . A A . 91 THR CA 1 1
1 1436 1 1 91 THR CB C -29.686 -6.110 -3.698 1.00 . A A . 91 THR CB 1 1
1 1437 1 1 91 THR CG2 C -29.535 -4.802 -4.439 1.00 . A A . 91 THR CG2 1 1
1 1438 1 1 91 THR H H -31.548 -7.267 -5.083 1.00 . A A . 91 THR H 1 1
1 1439 1 1 91 THR HA H -28.682 -7.166 -5.271 1.00 . A A . 91 THR HA 1 1
1 1440 1 1 91 THR HB H -28.937 -6.131 -2.921 1.00 . A A . 91 THR HB 1 1
1 1441 1 1 91 THR HG1 H -30.865 -6.117 -2.135 1.00 . A A . 91 THR HG1 1 1
1 1442 1 1 91 THR HG21 H -29.664 -4.971 -5.498 1.00 . A A . 91 THR HG21 1 1
1 1443 1 1 91 THR HG22 H -28.549 -4.400 -4.254 1.00 . A A . 91 THR HG22 1 1
1 1444 1 1 91 THR HG23 H -30.280 -4.102 -4.092 1.00 . A A . 91 THR HG23 1 1
1 1445 1 1 91 THR N N -30.688 -7.656 -5.347 1.00 . A A . 91 THR N 1 1
1 1446 1 1 91 THR O O -29.881 -8.925 -2.826 1.00 . A A . 91 THR O 1 1
1 1447 1 1 91 THR OG1 O -30.965 -6.119 -3.090 1.00 . A A . 91 THR OG1 1 1
1 1448 1 1 92 LEU C C -26.622 -10.001 -2.236 1.00 . A A . 92 LEU C 1 1
1 1449 1 1 92 LEU CA C -27.559 -10.339 -3.390 1.00 . A A . 92 LEU CA 1 1
1 1450 1 1 92 LEU CB C -26.869 -11.215 -4.433 1.00 . A A . 92 LEU CB 1 1
1 1451 1 1 92 LEU CD1 C -26.351 -13.395 -3.305 1.00 . A A . 92 LEU CD1 1 1
1 1452 1 1 92 LEU CD2 C -24.809 -12.507 -5.067 1.00 . A A . 92 LEU CD2 1 1
1 1453 1 1 92 LEU CG C -25.756 -12.143 -3.929 1.00 . A A . 92 LEU CG 1 1
1 1454 1 1 92 LEU H H -27.505 -8.798 -4.812 1.00 . A A . 92 LEU H 1 1
1 1455 1 1 92 LEU HA H -28.419 -10.865 -3.004 1.00 . A A . 92 LEU HA 1 1
1 1456 1 1 92 LEU HB2 H -27.625 -11.827 -4.905 1.00 . A A . 92 LEU HB2 1 1
1 1457 1 1 92 LEU HB3 H -26.454 -10.551 -5.182 1.00 . A A . 92 LEU HB3 1 1
1 1458 1 1 92 LEU HD11 H -25.597 -14.167 -3.259 1.00 . A A . 92 LEU HD11 1 1
1 1459 1 1 92 LEU HD12 H -27.180 -13.738 -3.907 1.00 . A A . 92 LEU HD12 1 1
1 1460 1 1 92 LEU HD13 H -26.698 -13.171 -2.308 1.00 . A A . 92 LEU HD13 1 1
1 1461 1 1 92 LEU HD21 H -25.039 -11.907 -5.936 1.00 . A A . 92 LEU HD21 1 1
1 1462 1 1 92 LEU HD22 H -24.925 -13.552 -5.312 1.00 . A A . 92 LEU HD22 1 1
1 1463 1 1 92 LEU HD23 H -23.791 -12.320 -4.761 1.00 . A A . 92 LEU HD23 1 1
1 1464 1 1 92 LEU HG H -25.183 -11.635 -3.168 1.00 . A A . 92 LEU HG 1 1
1 1465 1 1 92 LEU N N -28.025 -9.148 -4.063 1.00 . A A . 92 LEU N 1 1
1 1466 1 1 92 LEU O O -26.436 -10.807 -1.324 1.00 . A A . 92 LEU O 1 1
1 1467 1 1 93 PHE C C -24.859 -6.903 -1.222 1.00 . A A . 93 PHE C 1 1
1 1468 1 1 93 PHE CA C -25.109 -8.410 -1.225 1.00 . A A . 93 PHE CA 1 1
1 1469 1 1 93 PHE CB C -23.785 -9.159 -1.373 1.00 . A A . 93 PHE CB 1 1
1 1470 1 1 93 PHE CD1 C -23.634 -9.440 -3.865 1.00 . A A . 93 PHE CD1 1 1
1 1471 1 1 93 PHE CD2 C -21.944 -8.177 -2.754 1.00 . A A . 93 PHE CD2 1 1
1 1472 1 1 93 PHE CE1 C -23.013 -9.220 -5.079 1.00 . A A . 93 PHE CE1 1 1
1 1473 1 1 93 PHE CE2 C -21.316 -7.951 -3.959 1.00 . A A . 93 PHE CE2 1 1
1 1474 1 1 93 PHE CG C -23.107 -8.921 -2.691 1.00 . A A . 93 PHE CG 1 1
1 1475 1 1 93 PHE CZ C -21.846 -8.470 -5.123 1.00 . A A . 93 PHE CZ 1 1
1 1476 1 1 93 PHE H H -26.202 -8.212 -3.030 1.00 . A A . 93 PHE H 1 1
1 1477 1 1 93 PHE HA H -25.555 -8.684 -0.281 1.00 . A A . 93 PHE HA 1 1
1 1478 1 1 93 PHE HB2 H -23.111 -8.844 -0.591 1.00 . A A . 93 PHE HB2 1 1
1 1479 1 1 93 PHE HB3 H -23.968 -10.220 -1.279 1.00 . A A . 93 PHE HB3 1 1
1 1480 1 1 93 PHE HD1 H -24.541 -10.019 -3.827 1.00 . A A . 93 PHE HD1 1 1
1 1481 1 1 93 PHE HD2 H -21.525 -7.769 -1.847 1.00 . A A . 93 PHE HD2 1 1
1 1482 1 1 93 PHE HE1 H -23.441 -9.632 -5.992 1.00 . A A . 93 PHE HE1 1 1
1 1483 1 1 93 PHE HE2 H -20.409 -7.367 -3.991 1.00 . A A . 93 PHE HE2 1 1
1 1484 1 1 93 PHE HZ H -21.351 -8.283 -6.066 1.00 . A A . 93 PHE HZ 1 1
1 1485 1 1 93 PHE N N -26.026 -8.815 -2.278 1.00 . A A . 93 PHE N 1 1
1 1486 1 1 93 PHE O O -25.233 -6.186 -2.150 1.00 . A A . 93 PHE O 1 1
1 1487 1 1 94 SER C C -22.629 -4.995 0.930 1.00 . A A . 94 SER C 1 1
1 1488 1 1 94 SER CA C -23.872 -5.047 0.050 1.00 . A A . 94 SER CA 1 1
1 1489 1 1 94 SER CB C -25.016 -4.317 0.757 1.00 . A A . 94 SER CB 1 1
1 1490 1 1 94 SER H H -23.949 -7.084 0.540 1.00 . A A . 94 SER H 1 1
1 1491 1 1 94 SER HA H -23.673 -4.577 -0.913 1.00 . A A . 94 SER HA 1 1
1 1492 1 1 94 SER HB2 H -24.888 -4.404 1.825 1.00 . A A . 94 SER HB2 1 1
1 1493 1 1 94 SER HB3 H -25.001 -3.275 0.483 1.00 . A A . 94 SER HB3 1 1
1 1494 1 1 94 SER HG H -26.974 -4.285 0.701 1.00 . A A . 94 SER HG 1 1
1 1495 1 1 94 SER N N -24.215 -6.449 -0.154 1.00 . A A . 94 SER N 1 1
1 1496 1 1 94 SER O O -22.703 -5.291 2.123 1.00 . A A . 94 SER O 1 1
1 1497 1 1 94 SER OG O -26.272 -4.868 0.402 1.00 . A A . 94 SER OG 1 1
1 1498 1 1 95 CYS C C -19.666 -3.165 1.053 1.00 . A A . 95 CYS C 1 1
1 1499 1 1 95 CYS CA C -20.256 -4.563 1.132 1.00 . A A . 95 CYS CA 1 1
1 1500 1 1 95 CYS CB C -19.249 -5.597 0.619 1.00 . A A . 95 CYS CB 1 1
1 1501 1 1 95 CYS H H -21.468 -4.392 -0.590 1.00 . A A . 95 CYS H 1 1
1 1502 1 1 95 CYS HA H -20.493 -4.779 2.159 1.00 . A A . 95 CYS HA 1 1
1 1503 1 1 95 CYS HB2 H -19.277 -5.608 -0.460 1.00 . A A . 95 CYS HB2 1 1
1 1504 1 1 95 CYS HB3 H -18.258 -5.314 0.944 1.00 . A A . 95 CYS HB3 1 1
1 1505 1 1 95 CYS N N -21.490 -4.630 0.361 1.00 . A A . 95 CYS N 1 1
1 1506 1 1 95 CYS O O -19.757 -2.508 0.017 1.00 . A A . 95 CYS O 1 1
1 1507 1 1 95 CYS SG S -19.554 -7.300 1.190 1.00 . A A . 95 CYS SG 1 1
1 1508 1 1 96 SER C C -17.040 -1.402 2.652 1.00 . A A . 96 SER C 1 1
1 1509 1 1 96 SER CA C -18.487 -1.369 2.174 1.00 . A A . 96 SER CA 1 1
1 1510 1 1 96 SER CB C -19.310 -0.453 3.081 1.00 . A A . 96 SER CB 1 1
1 1511 1 1 96 SER H H -19.020 -3.249 2.958 1.00 . A A . 96 SER H 1 1
1 1512 1 1 96 SER HA H -18.512 -0.982 1.170 1.00 . A A . 96 SER HA 1 1
1 1513 1 1 96 SER HB2 H -20.333 -0.437 2.738 1.00 . A A . 96 SER HB2 1 1
1 1514 1 1 96 SER HB3 H -19.277 -0.829 4.093 1.00 . A A . 96 SER HB3 1 1
1 1515 1 1 96 SER HG H -18.848 1.238 3.955 1.00 . A A . 96 SER HG 1 1
1 1516 1 1 96 SER N N -19.070 -2.701 2.148 1.00 . A A . 96 SER N 1 1
1 1517 1 1 96 SER O O -16.562 -2.418 3.158 1.00 . A A . 96 SER O 1 1
1 1518 1 1 96 SER OG O -18.803 0.870 3.069 1.00 . A A . 96 SER OG 1 1
1 1519 1 1 97 HIS C C -14.497 1.292 2.819 1.00 . A A . 97 HIS C 1 1
1 1520 1 1 97 HIS CA C -14.958 -0.160 2.899 1.00 . A A . 97 HIS CA 1 1
1 1521 1 1 97 HIS CB C -14.067 -1.040 2.020 1.00 . A A . 97 HIS CB 1 1
1 1522 1 1 97 HIS CD2 C -11.521 -0.747 1.610 1.00 . A A . 97 HIS CD2 1 1
1 1523 1 1 97 HIS CE1 C -10.830 -1.027 3.671 1.00 . A A . 97 HIS CE1 1 1
1 1524 1 1 97 HIS CG C -12.614 -0.971 2.378 1.00 . A A . 97 HIS CG 1 1
1 1525 1 1 97 HIS H H -16.793 0.495 2.079 1.00 . A A . 97 HIS H 1 1
1 1526 1 1 97 HIS HA H -14.884 -0.494 3.923 1.00 . A A . 97 HIS HA 1 1
1 1527 1 1 97 HIS HB2 H -14.383 -2.068 2.115 1.00 . A A . 97 HIS HB2 1 1
1 1528 1 1 97 HIS HB3 H -14.171 -0.730 0.991 1.00 . A A . 97 HIS HB3 1 1
1 1529 1 1 97 HIS HD1 H -12.697 -1.324 4.454 1.00 . A A . 97 HIS HD1 1 1
1 1530 1 1 97 HIS HD2 H -11.513 -0.569 0.543 1.00 . A A . 97 HIS HD2 1 1
1 1531 1 1 97 HIS HE1 H -10.193 -1.115 4.539 1.00 . A A . 97 HIS HE1 1 1
1 1532 1 1 97 HIS HE2 H -9.509 -0.563 2.177 1.00 . A A . 97 HIS HE2 1 1
1 1533 1 1 97 HIS N N -16.351 -0.278 2.488 1.00 . A A . 97 HIS N 1 1
1 1534 1 1 97 HIS ND1 N -12.146 -1.144 3.664 1.00 . A A . 97 HIS ND1 1 1
1 1535 1 1 97 HIS NE2 N -10.427 -0.787 2.437 1.00 . A A . 97 HIS NE2 1 1
1 1536 1 1 97 HIS O O -14.828 2.005 1.872 1.00 . A A . 97 HIS O 1 1
1 1537 1 1 98 ASN C C -11.948 3.216 3.035 1.00 . A A . 98 ASN C 1 1
1 1538 1 1 98 ASN CA C -13.230 3.093 3.851 1.00 . A A . 98 ASN CA 1 1
1 1539 1 1 98 ASN CB C -12.974 3.531 5.295 1.00 . A A . 98 ASN CB 1 1
1 1540 1 1 98 ASN CG C -12.129 2.532 6.062 1.00 . A A . 98 ASN CG 1 1
1 1541 1 1 98 ASN H H -13.503 1.111 4.544 1.00 . A A . 98 ASN H 1 1
1 1542 1 1 98 ASN HA H -13.981 3.734 3.417 1.00 . A A . 98 ASN HA 1 1
1 1543 1 1 98 ASN HB2 H -12.459 4.480 5.291 1.00 . A A . 98 ASN HB2 1 1
1 1544 1 1 98 ASN HB3 H -13.920 3.641 5.804 1.00 . A A . 98 ASN HB3 1 1
1 1545 1 1 98 ASN HD21 H -13.762 1.728 6.862 1.00 . A A . 98 ASN HD21 1 1
1 1546 1 1 98 ASN HD22 H -12.263 1.014 7.340 1.00 . A A . 98 ASN HD22 1 1
1 1547 1 1 98 ASN N N -13.734 1.725 3.816 1.00 . A A . 98 ASN N 1 1
1 1548 1 1 98 ASN ND2 N -12.784 1.671 6.832 1.00 . A A . 98 ASN ND2 1 1
1 1549 1 1 98 ASN O O -10.870 2.840 3.495 1.00 . A A . 98 ASN O 1 1
1 1550 1 1 98 ASN OD1 O -10.902 2.534 5.964 1.00 . A A . 98 ASN OD1 1 1
1 1551 1 1 99 PHE C C -10.066 5.093 1.377 1.00 . A A . 99 PHE C 1 1
1 1552 1 1 99 PHE CA C -10.912 3.908 0.947 1.00 . A A . 99 PHE CA 1 1
1 1553 1 1 99 PHE CB C -11.334 4.138 -0.500 1.00 . A A . 99 PHE CB 1 1
1 1554 1 1 99 PHE CD1 C -12.931 2.204 -0.640 1.00 . A A . 99 PHE CD1 1 1
1 1555 1 1 99 PHE CD2 C -11.437 2.589 -2.452 1.00 . A A . 99 PHE CD2 1 1
1 1556 1 1 99 PHE CE1 C -13.475 1.129 -1.317 1.00 . A A . 99 PHE CE1 1 1
1 1557 1 1 99 PHE CE2 C -11.983 1.524 -3.136 1.00 . A A . 99 PHE CE2 1 1
1 1558 1 1 99 PHE CG C -11.905 2.943 -1.201 1.00 . A A . 99 PHE CG 1 1
1 1559 1 1 99 PHE CZ C -13.000 0.795 -2.569 1.00 . A A . 99 PHE CZ 1 1
1 1560 1 1 99 PHE H H -12.956 4.024 1.505 1.00 . A A . 99 PHE H 1 1
1 1561 1 1 99 PHE HA H -10.317 3.009 1.004 1.00 . A A . 99 PHE HA 1 1
1 1562 1 1 99 PHE HB2 H -12.078 4.917 -0.526 1.00 . A A . 99 PHE HB2 1 1
1 1563 1 1 99 PHE HB3 H -10.470 4.466 -1.062 1.00 . A A . 99 PHE HB3 1 1
1 1564 1 1 99 PHE HD1 H -13.303 2.467 0.337 1.00 . A A . 99 PHE HD1 1 1
1 1565 1 1 99 PHE HD2 H -10.634 3.157 -2.895 1.00 . A A . 99 PHE HD2 1 1
1 1566 1 1 99 PHE HE1 H -14.275 0.557 -0.870 1.00 . A A . 99 PHE HE1 1 1
1 1567 1 1 99 PHE HE2 H -11.611 1.260 -4.112 1.00 . A A . 99 PHE HE2 1 1
1 1568 1 1 99 PHE HZ H -13.431 -0.027 -3.110 1.00 . A A . 99 PHE HZ 1 1
1 1569 1 1 99 PHE N N -12.070 3.743 1.820 1.00 . A A . 99 PHE N 1 1
1 1570 1 1 99 PHE O O -10.499 6.243 1.278 1.00 . A A . 99 PHE O 1 1
1 1571 1 1 100 TRP C C -7.058 6.245 1.023 1.00 . A A . 100 TRP C 1 1
1 1572 1 1 100 TRP CA C -7.927 5.862 2.211 1.00 . A A . 100 TRP CA 1 1
1 1573 1 1 100 TRP CB C -7.049 5.391 3.374 1.00 . A A . 100 TRP CB 1 1
1 1574 1 1 100 TRP CD1 C -6.902 5.969 5.863 1.00 . A A . 100 TRP CD1 1 1
1 1575 1 1 100 TRP CD2 C -7.246 7.738 4.534 1.00 . A A . 100 TRP CD2 1 1
1 1576 1 1 100 TRP CE2 C -7.183 8.183 5.868 1.00 . A A . 100 TRP CE2 1 1
1 1577 1 1 100 TRP CE3 C -7.455 8.680 3.521 1.00 . A A . 100 TRP CE3 1 1
1 1578 1 1 100 TRP CG C -7.063 6.316 4.553 1.00 . A A . 100 TRP CG 1 1
1 1579 1 1 100 TRP CH2 C -7.526 10.422 5.203 1.00 . A A . 100 TRP CH2 1 1
1 1580 1 1 100 TRP CZ2 C -7.323 9.525 6.214 1.00 . A A . 100 TRP CZ2 1 1
1 1581 1 1 100 TRP CZ3 C -7.593 10.011 3.866 1.00 . A A . 100 TRP CZ3 1 1
1 1582 1 1 100 TRP H H -8.551 3.880 1.837 1.00 . A A . 100 TRP H 1 1
1 1583 1 1 100 TRP HA H -8.501 6.719 2.522 1.00 . A A . 100 TRP HA 1 1
1 1584 1 1 100 TRP HB2 H -7.394 4.425 3.706 1.00 . A A . 100 TRP HB2 1 1
1 1585 1 1 100 TRP HB3 H -6.028 5.302 3.033 1.00 . A A . 100 TRP HB3 1 1
1 1586 1 1 100 TRP HD1 H -6.742 4.958 6.209 1.00 . A A . 100 TRP HD1 1 1
1 1587 1 1 100 TRP HE1 H -6.885 7.093 7.634 1.00 . A A . 100 TRP HE1 1 1
1 1588 1 1 100 TRP HE3 H -7.509 8.383 2.484 1.00 . A A . 100 TRP HE3 1 1
1 1589 1 1 100 TRP HH2 H -7.641 11.473 5.427 1.00 . A A . 100 TRP HH2 1 1
1 1590 1 1 100 TRP HZ2 H -7.273 9.858 7.240 1.00 . A A . 100 TRP HZ2 1 1
1 1591 1 1 100 TRP HZ3 H -7.756 10.752 3.097 1.00 . A A . 100 TRP HZ3 1 1
1 1592 1 1 100 TRP N N -8.848 4.813 1.811 1.00 . A A . 100 TRP N 1 1
1 1593 1 1 100 TRP NE1 N -6.972 7.085 6.659 1.00 . A A . 100 TRP NE1 1 1
1 1594 1 1 100 TRP O O -5.947 5.755 0.887 1.00 . A A . 100 TRP O 1 1
1 1595 1 1 101 LEU C C -5.594 8.338 -0.599 1.00 . A A . 101 LEU C 1 1
1 1596 1 1 101 LEU CA C -6.813 7.539 -1.017 1.00 . A A . 101 LEU CA 1 1
1 1597 1 1 101 LEU CB C -7.688 8.375 -1.951 1.00 . A A . 101 LEU CB 1 1
1 1598 1 1 101 LEU CD1 C -10.186 8.555 -2.027 1.00 . A A . 101 LEU CD1 1 1
1 1599 1 1 101 LEU CD2 C -8.958 7.416 -3.883 1.00 . A A . 101 LEU CD2 1 1
1 1600 1 1 101 LEU CG C -8.984 7.697 -2.390 1.00 . A A . 101 LEU CG 1 1
1 1601 1 1 101 LEU H H -8.464 7.483 0.309 1.00 . A A . 101 LEU H 1 1
1 1602 1 1 101 LEU HA H -6.487 6.652 -1.540 1.00 . A A . 101 LEU HA 1 1
1 1603 1 1 101 LEU HB2 H -7.936 9.298 -1.447 1.00 . A A . 101 LEU HB2 1 1
1 1604 1 1 101 LEU HB3 H -7.113 8.609 -2.835 1.00 . A A . 101 LEU HB3 1 1
1 1605 1 1 101 LEU HD11 H -9.870 9.579 -1.894 1.00 . A A . 101 LEU HD11 1 1
1 1606 1 1 101 LEU HD12 H -10.621 8.191 -1.111 1.00 . A A . 101 LEU HD12 1 1
1 1607 1 1 101 LEU HD13 H -10.918 8.504 -2.819 1.00 . A A . 101 LEU HD13 1 1
1 1608 1 1 101 LEU HD21 H -9.404 6.451 -4.075 1.00 . A A . 101 LEU HD21 1 1
1 1609 1 1 101 LEU HD22 H -7.936 7.416 -4.232 1.00 . A A . 101 LEU HD22 1 1
1 1610 1 1 101 LEU HD23 H -9.519 8.182 -4.402 1.00 . A A . 101 LEU HD23 1 1
1 1611 1 1 101 LEU HG H -9.078 6.754 -1.873 1.00 . A A . 101 LEU HG 1 1
1 1612 1 1 101 LEU N N -7.569 7.116 0.157 1.00 . A A . 101 LEU N 1 1
1 1613 1 1 101 LEU O O -4.457 7.930 -0.838 1.00 . A A . 101 LEU O 1 1
1 1614 1 1 102 ALA C C -3.640 9.554 1.152 1.00 . A A . 102 ALA C 1 1
1 1615 1 1 102 ALA CA C -4.771 10.352 0.501 1.00 . A A . 102 ALA CA 1 1
1 1616 1 1 102 ALA CB C -5.334 11.378 1.481 1.00 . A A . 102 ALA CB 1 1
1 1617 1 1 102 ALA H H -6.769 9.749 0.192 1.00 . A A . 102 ALA H 1 1
1 1618 1 1 102 ALA HA H -4.378 10.884 -0.352 1.00 . A A . 102 ALA HA 1 1
1 1619 1 1 102 ALA HB1 H -4.772 11.344 2.403 1.00 . A A . 102 ALA HB1 1 1
1 1620 1 1 102 ALA HB2 H -6.374 11.154 1.687 1.00 . A A . 102 ALA HB2 1 1
1 1621 1 1 102 ALA HB3 H -5.259 12.365 1.051 1.00 . A A . 102 ALA HB3 1 1
1 1622 1 1 102 ALA N N -5.840 9.480 0.034 1.00 . A A . 102 ALA N 1 1
1 1623 1 1 102 ALA O O -2.487 9.983 1.153 1.00 . A A . 102 ALA O 1 1
1 1624 1 1 103 ILE C C -2.643 6.305 1.600 1.00 . A A . 103 ILE C 1 1
1 1625 1 1 103 ILE CA C -3.004 7.563 2.403 1.00 . A A . 103 ILE CA 1 1
1 1626 1 1 103 ILE CB C -3.527 7.149 3.802 1.00 . A A . 103 ILE CB 1 1
1 1627 1 1 103 ILE CD1 C -4.395 9.456 4.446 1.00 . A A . 103 ILE CD1 1 1
1 1628 1 1 103 ILE CG1 C -3.437 8.331 4.770 1.00 . A A . 103 ILE CG1 1 1
1 1629 1 1 103 ILE CG2 C -2.747 5.959 4.351 1.00 . A A . 103 ILE CG2 1 1
1 1630 1 1 103 ILE H H -4.923 8.124 1.720 1.00 . A A . 103 ILE H 1 1
1 1631 1 1 103 ILE HA H -2.110 8.151 2.545 1.00 . A A . 103 ILE HA 1 1
1 1632 1 1 103 ILE HB H -4.565 6.855 3.702 1.00 . A A . 103 ILE HB 1 1
1 1633 1 1 103 ILE HD11 H -4.994 9.681 5.316 1.00 . A A . 103 ILE HD11 1 1
1 1634 1 1 103 ILE HD12 H -5.039 9.158 3.633 1.00 . A A . 103 ILE HD12 1 1
1 1635 1 1 103 ILE HD13 H -3.835 10.334 4.158 1.00 . A A . 103 ILE HD13 1 1
1 1636 1 1 103 ILE HG12 H -3.659 7.986 5.769 1.00 . A A . 103 ILE HG12 1 1
1 1637 1 1 103 ILE HG13 H -2.434 8.731 4.747 1.00 . A A . 103 ILE HG13 1 1
1 1638 1 1 103 ILE HG21 H -3.039 5.779 5.375 1.00 . A A . 103 ILE HG21 1 1
1 1639 1 1 103 ILE HG22 H -1.689 6.172 4.311 1.00 . A A . 103 ILE HG22 1 1
1 1640 1 1 103 ILE HG23 H -2.961 5.083 3.756 1.00 . A A . 103 ILE HG23 1 1
1 1641 1 1 103 ILE N N -3.984 8.403 1.726 1.00 . A A . 103 ILE N 1 1
1 1642 1 1 103 ILE O O -1.603 5.694 1.845 1.00 . A A . 103 ILE O 1 1
1 1643 1 1 104 ASP C C -2.735 4.978 -1.519 1.00 . A A . 104 ASP C 1 1
1 1644 1 1 104 ASP CA C -3.244 4.682 -0.110 1.00 . A A . 104 ASP CA 1 1
1 1645 1 1 104 ASP CB C -4.514 3.833 -0.203 1.00 . A A . 104 ASP CB 1 1
1 1646 1 1 104 ASP CG C -4.240 2.437 -0.725 1.00 . A A . 104 ASP CG 1 1
1 1647 1 1 104 ASP H H -4.336 6.394 0.526 1.00 . A A . 104 ASP H 1 1
1 1648 1 1 104 ASP HA H -2.491 4.114 0.413 1.00 . A A . 104 ASP HA 1 1
1 1649 1 1 104 ASP HB2 H -4.957 3.750 0.778 1.00 . A A . 104 ASP HB2 1 1
1 1650 1 1 104 ASP HB3 H -5.215 4.317 -0.871 1.00 . A A . 104 ASP HB3 1 1
1 1651 1 1 104 ASP N N -3.505 5.895 0.669 1.00 . A A . 104 ASP N 1 1
1 1652 1 1 104 ASP O O -1.707 4.438 -1.925 1.00 . A A . 104 ASP O 1 1
1 1653 1 1 104 ASP OD1 O -4.181 2.266 -1.961 1.00 . A A . 104 ASP OD1 1 1
1 1654 1 1 104 ASP OD2 O -4.084 1.514 0.102 1.00 . A A . 104 ASP OD2 1 1
1 1655 1 1 105 MET C C -2.274 5.063 -4.312 1.00 . A A . 105 MET C 1 1
1 1656 1 1 105 MET CA C -3.065 6.191 -3.634 1.00 . A A . 105 MET CA 1 1
1 1657 1 1 105 MET CB C -2.233 7.478 -3.618 1.00 . A A . 105 MET CB 1 1
1 1658 1 1 105 MET CE C -5.504 9.291 -5.101 1.00 . A A . 105 MET CE 1 1
1 1659 1 1 105 MET CG C -2.951 8.690 -4.198 1.00 . A A . 105 MET CG 1 1
1 1660 1 1 105 MET H H -4.264 6.226 -1.877 1.00 . A A . 105 MET H 1 1
1 1661 1 1 105 MET HA H -3.970 6.365 -4.197 1.00 . A A . 105 MET HA 1 1
1 1662 1 1 105 MET HB2 H -1.964 7.704 -2.597 1.00 . A A . 105 MET HB2 1 1
1 1663 1 1 105 MET HB3 H -1.330 7.316 -4.189 1.00 . A A . 105 MET HB3 1 1
1 1664 1 1 105 MET HE1 H -4.792 9.616 -5.846 1.00 . A A . 105 MET HE1 1 1
1 1665 1 1 105 MET HE2 H -6.207 10.086 -4.905 1.00 . A A . 105 MET HE2 1 1
1 1666 1 1 105 MET HE3 H -6.034 8.423 -5.465 1.00 . A A . 105 MET HE3 1 1
1 1667 1 1 105 MET HG2 H -2.397 9.577 -3.936 1.00 . A A . 105 MET HG2 1 1
1 1668 1 1 105 MET HG3 H -2.978 8.595 -5.271 1.00 . A A . 105 MET HG3 1 1
1 1669 1 1 105 MET N N -3.452 5.831 -2.260 1.00 . A A . 105 MET N 1 1
1 1670 1 1 105 MET O O -1.052 4.994 -4.179 1.00 . A A . 105 MET O 1 1
1 1671 1 1 105 MET SD S -4.638 8.873 -3.589 1.00 . A A . 105 MET SD 1 1
1 1672 1 1 106 SER C C -2.013 3.361 -7.153 1.00 . A A . 106 SER C 1 1
1 1673 1 1 106 SER CA C -2.308 3.053 -5.689 1.00 . A A . 106 SER CA 1 1
1 1674 1 1 106 SER CB C -3.171 1.791 -5.586 1.00 . A A . 106 SER CB 1 1
1 1675 1 1 106 SER H H -3.944 4.262 -5.097 1.00 . A A . 106 SER H 1 1
1 1676 1 1 106 SER HA H -1.374 2.875 -5.180 1.00 . A A . 106 SER HA 1 1
1 1677 1 1 106 SER HB2 H -3.301 1.363 -6.569 1.00 . A A . 106 SER HB2 1 1
1 1678 1 1 106 SER HB3 H -2.680 1.075 -4.944 1.00 . A A . 106 SER HB3 1 1
1 1679 1 1 106 SER HG H -5.027 2.396 -5.746 1.00 . A A . 106 SER HG 1 1
1 1680 1 1 106 SER N N -2.969 4.173 -5.024 1.00 . A A . 106 SER N 1 1
1 1681 1 1 106 SER O O -2.908 3.329 -7.996 1.00 . A A . 106 SER O 1 1
1 1682 1 1 106 SER OG O -4.448 2.086 -5.047 1.00 . A A . 106 SER OG 1 1
1 1683 1 1 107 PHE C C 0.332 2.707 -9.447 1.00 . A A . 107 PHE C 1 1
1 1684 1 1 107 PHE CA C -0.330 3.931 -8.819 1.00 . A A . 107 PHE CA 1 1
1 1685 1 1 107 PHE CB C 0.650 5.107 -8.833 1.00 . A A . 107 PHE CB 1 1
1 1686 1 1 107 PHE CD1 C -0.598 7.097 -7.941 1.00 . A A . 107 PHE CD1 1 1
1 1687 1 1 107 PHE CD2 C -0.014 7.064 -10.251 1.00 . A A . 107 PHE CD2 1 1
1 1688 1 1 107 PHE CE1 C -1.190 8.334 -8.105 1.00 . A A . 107 PHE CE1 1 1
1 1689 1 1 107 PHE CE2 C -0.606 8.300 -10.422 1.00 . A A . 107 PHE CE2 1 1
1 1690 1 1 107 PHE CG C -0.003 6.448 -9.012 1.00 . A A . 107 PHE CG 1 1
1 1691 1 1 107 PHE CZ C -1.195 8.936 -9.348 1.00 . A A . 107 PHE CZ 1 1
1 1692 1 1 107 PHE H H -0.071 3.631 -6.744 1.00 . A A . 107 PHE H 1 1
1 1693 1 1 107 PHE HA H -1.207 4.192 -9.391 1.00 . A A . 107 PHE HA 1 1
1 1694 1 1 107 PHE HB2 H 1.188 5.124 -7.900 1.00 . A A . 107 PHE HB2 1 1
1 1695 1 1 107 PHE HB3 H 1.352 4.969 -9.643 1.00 . A A . 107 PHE HB3 1 1
1 1696 1 1 107 PHE HD1 H -0.596 6.628 -6.968 1.00 . A A . 107 PHE HD1 1 1
1 1697 1 1 107 PHE HD2 H 0.445 6.569 -11.092 1.00 . A A . 107 PHE HD2 1 1
1 1698 1 1 107 PHE HE1 H -1.651 8.829 -7.263 1.00 . A A . 107 PHE HE1 1 1
1 1699 1 1 107 PHE HE2 H -0.607 8.769 -11.395 1.00 . A A . 107 PHE HE2 1 1
1 1700 1 1 107 PHE HZ H -1.658 9.903 -9.479 1.00 . A A . 107 PHE HZ 1 1
1 1701 1 1 107 PHE N N -0.747 3.638 -7.453 1.00 . A A . 107 PHE N 1 1
1 1702 1 1 107 PHE O O 0.899 1.871 -8.746 1.00 . A A . 107 PHE O 1 1
1 1703 1 1 108 GLU C C 0.679 1.626 -13.004 1.00 . A A . 108 GLU C 1 1
1 1704 1 1 108 GLU CA C 0.864 1.490 -11.489 1.00 . A A . 108 GLU CA 1 1
1 1705 1 1 108 GLU CB C 0.277 0.160 -11.002 1.00 . A A . 108 GLU CB 1 1
1 1706 1 1 108 GLU CD C -0.242 -2.036 -12.140 1.00 . A A . 108 GLU CD 1 1
1 1707 1 1 108 GLU CG C 0.837 -1.056 -11.723 1.00 . A A . 108 GLU CG 1 1
1 1708 1 1 108 GLU H H -0.198 3.314 -11.273 1.00 . A A . 108 GLU H 1 1
1 1709 1 1 108 GLU HA H 1.923 1.498 -11.274 1.00 . A A . 108 GLU HA 1 1
1 1710 1 1 108 GLU HB2 H 0.488 0.053 -9.949 1.00 . A A . 108 GLU HB2 1 1
1 1711 1 1 108 GLU HB3 H -0.791 0.175 -11.144 1.00 . A A . 108 GLU HB3 1 1
1 1712 1 1 108 GLU HG2 H 1.362 -0.726 -12.607 1.00 . A A . 108 GLU HG2 1 1
1 1713 1 1 108 GLU HG3 H 1.528 -1.562 -11.064 1.00 . A A . 108 GLU HG3 1 1
1 1714 1 1 108 GLU N N 0.262 2.612 -10.770 1.00 . A A . 108 GLU N 1 1
1 1715 1 1 108 GLU O O 1.639 1.493 -13.763 1.00 . A A . 108 GLU O 1 1
1 1716 1 1 108 GLU OE1 O -1.221 -1.602 -12.784 1.00 . A A . 108 GLU OE1 1 1
1 1717 1 1 108 GLU OE2 O -0.110 -3.236 -11.822 1.00 . A A . 108 GLU OE2 1 1
1 1718 1 1 109 PRO C C 0.182 2.879 -15.656 1.00 . A A . 109 PRO C 1 1
1 1719 1 1 109 PRO CA C -0.851 2.036 -14.901 1.00 . A A . 109 PRO CA 1 1
1 1720 1 1 109 PRO CB C -2.217 2.715 -14.903 1.00 . A A . 109 PRO CB 1 1
1 1721 1 1 109 PRO CD C -1.773 2.057 -12.646 1.00 . A A . 109 PRO CD 1 1
1 1722 1 1 109 PRO CG C -2.871 2.221 -13.660 1.00 . A A . 109 PRO CG 1 1
1 1723 1 1 109 PRO HA H -0.932 1.071 -15.380 1.00 . A A . 109 PRO HA 1 1
1 1724 1 1 109 PRO HB2 H -2.092 3.787 -14.891 1.00 . A A . 109 PRO HB2 1 1
1 1725 1 1 109 PRO HB3 H -2.769 2.420 -15.783 1.00 . A A . 109 PRO HB3 1 1
1 1726 1 1 109 PRO HD2 H -1.704 2.938 -12.027 1.00 . A A . 109 PRO HD2 1 1
1 1727 1 1 109 PRO HD3 H -1.953 1.183 -12.040 1.00 . A A . 109 PRO HD3 1 1
1 1728 1 1 109 PRO HG2 H -3.592 2.942 -13.310 1.00 . A A . 109 PRO HG2 1 1
1 1729 1 1 109 PRO HG3 H -3.350 1.272 -13.849 1.00 . A A . 109 PRO HG3 1 1
1 1730 1 1 109 PRO N N -0.558 1.889 -13.470 1.00 . A A . 109 PRO N 1 1
1 1731 1 1 109 PRO O O 0.615 2.492 -16.742 1.00 . A A . 109 PRO O 1 1
1 1732 1 1 110 PRO C C 2.703 4.148 -16.437 1.00 . A A . 110 PRO C 1 1
1 1733 1 1 110 PRO CA C 1.580 4.920 -15.753 1.00 . A A . 110 PRO CA 1 1
1 1734 1 1 110 PRO CB C 2.129 5.720 -14.577 1.00 . A A . 110 PRO CB 1 1
1 1735 1 1 110 PRO CD C 0.141 4.609 -13.816 1.00 . A A . 110 PRO CD 1 1
1 1736 1 1 110 PRO CG C 0.962 5.869 -13.666 1.00 . A A . 110 PRO CG 1 1
1 1737 1 1 110 PRO HA H 1.116 5.589 -16.462 1.00 . A A . 110 PRO HA 1 1
1 1738 1 1 110 PRO HB2 H 2.931 5.168 -14.107 1.00 . A A . 110 PRO HB2 1 1
1 1739 1 1 110 PRO HB3 H 2.493 6.679 -14.917 1.00 . A A . 110 PRO HB3 1 1
1 1740 1 1 110 PRO HD2 H 0.349 3.934 -13.005 1.00 . A A . 110 PRO HD2 1 1
1 1741 1 1 110 PRO HD3 H -0.911 4.848 -13.849 1.00 . A A . 110 PRO HD3 1 1
1 1742 1 1 110 PRO HG2 H 1.306 5.970 -12.648 1.00 . A A . 110 PRO HG2 1 1
1 1743 1 1 110 PRO HG3 H 0.379 6.731 -13.953 1.00 . A A . 110 PRO HG3 1 1
1 1744 1 1 110 PRO N N 0.595 4.044 -15.106 1.00 . A A . 110 PRO N 1 1
1 1745 1 1 110 PRO O O 2.938 2.978 -16.134 1.00 . A A . 110 PRO O 1 1
1 1746 1 1 111 GLU C C 5.826 4.529 -17.387 1.00 . A A . 111 GLU C 1 1
1 1747 1 1 111 GLU CA C 4.507 4.177 -18.060 1.00 . A A . 111 GLU CA 1 1
1 1748 1 1 111 GLU CB C 4.530 4.615 -19.533 1.00 . A A . 111 GLU CB 1 1
1 1749 1 1 111 GLU CD C 5.323 3.394 -21.600 1.00 . A A . 111 GLU CD 1 1
1 1750 1 1 111 GLU CG C 5.725 4.088 -20.313 1.00 . A A . 111 GLU CG 1 1
1 1751 1 1 111 GLU H H 3.180 5.750 -17.544 1.00 . A A . 111 GLU H 1 1
1 1752 1 1 111 GLU HA H 4.365 3.108 -18.010 1.00 . A A . 111 GLU HA 1 1
1 1753 1 1 111 GLU HB2 H 3.635 4.264 -20.015 1.00 . A A . 111 GLU HB2 1 1
1 1754 1 1 111 GLU HB3 H 4.544 5.689 -19.580 1.00 . A A . 111 GLU HB3 1 1
1 1755 1 1 111 GLU HG2 H 6.373 4.917 -20.557 1.00 . A A . 111 GLU HG2 1 1
1 1756 1 1 111 GLU HG3 H 6.261 3.384 -19.695 1.00 . A A . 111 GLU HG3 1 1
1 1757 1 1 111 GLU N N 3.403 4.811 -17.351 1.00 . A A . 111 GLU N 1 1
1 1758 1 1 111 GLU O O 5.973 5.617 -16.834 1.00 . A A . 111 GLU O 1 1
1 1759 1 1 111 GLU OE1 O 5.016 4.099 -22.584 1.00 . A A . 111 GLU OE1 1 1
1 1760 1 1 111 GLU OE2 O 5.315 2.145 -21.624 1.00 . A A . 111 GLU OE2 1 1
1 1761 1 1 112 PHE C C 9.112 2.827 -17.248 1.00 . A A . 112 PHE C 1 1
1 1762 1 1 112 PHE CA C 8.086 3.864 -16.829 1.00 . A A . 112 PHE CA 1 1
1 1763 1 1 112 PHE CB C 7.983 3.918 -15.298 1.00 . A A . 112 PHE CB 1 1
1 1764 1 1 112 PHE CD1 C 9.706 2.268 -14.460 1.00 . A A . 112 PHE CD1 1 1
1 1765 1 1 112 PHE CD2 C 7.394 1.811 -14.065 1.00 . A A . 112 PHE CD2 1 1
1 1766 1 1 112 PHE CE1 C 10.049 1.098 -13.812 1.00 . A A . 112 PHE CE1 1 1
1 1767 1 1 112 PHE CE2 C 7.736 0.640 -13.417 1.00 . A A . 112 PHE CE2 1 1
1 1768 1 1 112 PHE CG C 8.370 2.639 -14.595 1.00 . A A . 112 PHE CG 1 1
1 1769 1 1 112 PHE CZ C 9.064 0.283 -13.290 1.00 . A A . 112 PHE CZ 1 1
1 1770 1 1 112 PHE H H 6.621 2.763 -17.890 1.00 . A A . 112 PHE H 1 1
1 1771 1 1 112 PHE HA H 8.428 4.829 -17.180 1.00 . A A . 112 PHE HA 1 1
1 1772 1 1 112 PHE HB2 H 8.630 4.700 -14.932 1.00 . A A . 112 PHE HB2 1 1
1 1773 1 1 112 PHE HB3 H 6.966 4.150 -15.028 1.00 . A A . 112 PHE HB3 1 1
1 1774 1 1 112 PHE HD1 H 10.485 2.901 -14.870 1.00 . A A . 112 PHE HD1 1 1
1 1775 1 1 112 PHE HD2 H 6.355 2.088 -14.163 1.00 . A A . 112 PHE HD2 1 1
1 1776 1 1 112 PHE HE1 H 11.087 0.820 -13.713 1.00 . A A . 112 PHE HE1 1 1
1 1777 1 1 112 PHE HE2 H 6.965 0.003 -13.009 1.00 . A A . 112 PHE HE2 1 1
1 1778 1 1 112 PHE HZ H 9.333 -0.631 -12.784 1.00 . A A . 112 PHE HZ 1 1
1 1779 1 1 112 PHE N N 6.786 3.615 -17.435 1.00 . A A . 112 PHE N 1 1
1 1780 1 1 112 PHE O O 8.838 1.628 -17.297 1.00 . A A . 112 PHE O 1 1
1 1781 1 1 113 GLU C C 12.687 3.170 -17.404 1.00 . A A . 113 GLU C 1 1
1 1782 1 1 113 GLU CA C 11.430 2.492 -17.884 1.00 . A A . 113 GLU CA 1 1
1 1783 1 1 113 GLU CB C 11.465 2.251 -19.392 1.00 . A A . 113 GLU CB 1 1
1 1784 1 1 113 GLU CD C 11.237 3.477 -21.581 1.00 . A A . 113 GLU CD 1 1
1 1785 1 1 113 GLU CG C 11.820 3.484 -20.182 1.00 . A A . 113 GLU CG 1 1
1 1786 1 1 113 GLU H H 10.440 4.287 -17.415 1.00 . A A . 113 GLU H 1 1
1 1787 1 1 113 GLU HA H 11.346 1.545 -17.368 1.00 . A A . 113 GLU HA 1 1
1 1788 1 1 113 GLU HB2 H 12.200 1.491 -19.606 1.00 . A A . 113 GLU HB2 1 1
1 1789 1 1 113 GLU HB3 H 10.494 1.906 -19.716 1.00 . A A . 113 GLU HB3 1 1
1 1790 1 1 113 GLU HG2 H 11.445 4.347 -19.652 1.00 . A A . 113 GLU HG2 1 1
1 1791 1 1 113 GLU HG3 H 12.894 3.538 -20.251 1.00 . A A . 113 GLU HG3 1 1
1 1792 1 1 113 GLU N N 10.303 3.319 -17.508 1.00 . A A . 113 GLU N 1 1
1 1793 1 1 113 GLU O O 12.619 4.228 -16.778 1.00 . A A . 113 GLU O 1 1
1 1794 1 1 113 GLU OE1 O 11.362 2.444 -22.272 1.00 . A A . 113 GLU OE1 1 1
1 1795 1 1 113 GLU OE2 O 10.656 4.505 -21.988 1.00 . A A . 113 GLU OE2 1 1
1 1796 1 1 114 ILE C C 16.256 2.764 -18.051 1.00 . A A . 114 ILE C 1 1
1 1797 1 1 114 ILE CA C 15.062 3.140 -17.180 1.00 . A A . 114 ILE CA 1 1
1 1798 1 1 114 ILE CB C 15.293 2.699 -15.724 1.00 . A A . 114 ILE CB 1 1
1 1799 1 1 114 ILE CD1 C 15.829 0.423 -14.725 1.00 . A A . 114 ILE CD1 1 1
1 1800 1 1 114 ILE CG1 C 14.869 1.245 -15.543 1.00 . A A . 114 ILE CG1 1 1
1 1801 1 1 114 ILE CG2 C 14.484 3.566 -14.776 1.00 . A A . 114 ILE CG2 1 1
1 1802 1 1 114 ILE H H 13.835 1.717 -18.141 1.00 . A A . 114 ILE H 1 1
1 1803 1 1 114 ILE HA H 14.950 4.213 -17.187 1.00 . A A . 114 ILE HA 1 1
1 1804 1 1 114 ILE HB H 16.336 2.812 -15.485 1.00 . A A . 114 ILE HB 1 1
1 1805 1 1 114 ILE HD11 H 15.567 0.498 -13.680 1.00 . A A . 114 ILE HD11 1 1
1 1806 1 1 114 ILE HD12 H 16.831 0.788 -14.872 1.00 . A A . 114 ILE HD12 1 1
1 1807 1 1 114 ILE HD13 H 15.769 -0.606 -15.037 1.00 . A A . 114 ILE HD13 1 1
1 1808 1 1 114 ILE HG12 H 13.913 1.230 -15.038 1.00 . A A . 114 ILE HG12 1 1
1 1809 1 1 114 ILE HG13 H 14.761 0.773 -16.514 1.00 . A A . 114 ILE HG13 1 1
1 1810 1 1 114 ILE HG21 H 13.629 3.005 -14.419 1.00 . A A . 114 ILE HG21 1 1
1 1811 1 1 114 ILE HG22 H 14.143 4.445 -15.295 1.00 . A A . 114 ILE HG22 1 1
1 1812 1 1 114 ILE HG23 H 15.099 3.853 -13.939 1.00 . A A . 114 ILE HG23 1 1
1 1813 1 1 114 ILE N N 13.826 2.565 -17.652 1.00 . A A . 114 ILE N 1 1
1 1814 1 1 114 ILE O O 16.446 1.599 -18.401 1.00 . A A . 114 ILE O 1 1
1 1815 1 1 115 VAL C C 19.494 3.702 -18.249 1.00 . A A . 115 VAL C 1 1
1 1816 1 1 115 VAL CA C 18.285 3.547 -19.149 1.00 . A A . 115 VAL CA 1 1
1 1817 1 1 115 VAL CB C 18.402 4.540 -20.318 1.00 . A A . 115 VAL CB 1 1
1 1818 1 1 115 VAL CG1 C 19.583 4.179 -21.206 1.00 . A A . 115 VAL CG1 1 1
1 1819 1 1 115 VAL CG2 C 17.113 4.566 -21.119 1.00 . A A . 115 VAL CG2 1 1
1 1820 1 1 115 VAL H H 16.887 4.655 -18.020 1.00 . A A . 115 VAL H 1 1
1 1821 1 1 115 VAL HA H 18.261 2.541 -19.545 1.00 . A A . 115 VAL HA 1 1
1 1822 1 1 115 VAL HB H 18.574 5.527 -19.912 1.00 . A A . 115 VAL HB 1 1
1 1823 1 1 115 VAL HG11 H 19.746 3.112 -21.172 1.00 . A A . 115 VAL HG11 1 1
1 1824 1 1 115 VAL HG12 H 20.467 4.690 -20.854 1.00 . A A . 115 VAL HG12 1 1
1 1825 1 1 115 VAL HG13 H 19.374 4.479 -22.222 1.00 . A A . 115 VAL HG13 1 1
1 1826 1 1 115 VAL HG21 H 16.749 3.556 -21.241 1.00 . A A . 115 VAL HG21 1 1
1 1827 1 1 115 VAL HG22 H 17.300 5.002 -22.089 1.00 . A A . 115 VAL HG22 1 1
1 1828 1 1 115 VAL HG23 H 16.375 5.154 -20.595 1.00 . A A . 115 VAL HG23 1 1
1 1829 1 1 115 VAL N N 17.079 3.759 -18.361 1.00 . A A . 115 VAL N 1 1
1 1830 1 1 115 VAL O O 19.609 4.686 -17.528 1.00 . A A . 115 VAL O 1 1
1 1831 1 1 116 GLY C C 22.832 3.103 -18.153 1.00 . A A . 116 GLY C 1 1
1 1832 1 1 116 GLY CA C 21.549 2.809 -17.412 1.00 . A A . 116 GLY CA 1 1
1 1833 1 1 116 GLY H H 20.245 1.956 -18.854 1.00 . A A . 116 GLY H 1 1
1 1834 1 1 116 GLY HA2 H 21.389 3.594 -16.688 1.00 . A A . 116 GLY HA2 1 1
1 1835 1 1 116 GLY HA3 H 21.657 1.872 -16.881 1.00 . A A . 116 GLY HA3 1 1
1 1836 1 1 116 GLY N N 20.385 2.731 -18.269 1.00 . A A . 116 GLY N 1 1
1 1837 1 1 116 GLY O O 23.178 2.417 -19.115 1.00 . A A . 116 GLY O 1 1
1 1838 1 1 117 PHE C C 25.913 3.656 -17.553 1.00 . A A . 117 PHE C 1 1
1 1839 1 1 117 PHE CA C 24.837 4.466 -18.255 1.00 . A A . 117 PHE CA 1 1
1 1840 1 1 117 PHE CB C 25.093 5.966 -18.111 1.00 . A A . 117 PHE CB 1 1
1 1841 1 1 117 PHE CD1 C 23.119 6.770 -19.451 1.00 . A A . 117 PHE CD1 1 1
1 1842 1 1 117 PHE CD2 C 25.292 7.565 -20.036 1.00 . A A . 117 PHE CD2 1 1
1 1843 1 1 117 PHE CE1 C 22.568 7.521 -20.472 1.00 . A A . 117 PHE CE1 1 1
1 1844 1 1 117 PHE CE2 C 24.745 8.317 -21.058 1.00 . A A . 117 PHE CE2 1 1
1 1845 1 1 117 PHE CG C 24.489 6.783 -19.220 1.00 . A A . 117 PHE CG 1 1
1 1846 1 1 117 PHE CZ C 23.381 8.295 -21.276 1.00 . A A . 117 PHE CZ 1 1
1 1847 1 1 117 PHE H H 23.247 4.589 -16.879 1.00 . A A . 117 PHE H 1 1
1 1848 1 1 117 PHE HA H 24.818 4.200 -19.302 1.00 . A A . 117 PHE HA 1 1
1 1849 1 1 117 PHE HB2 H 24.670 6.307 -17.178 1.00 . A A . 117 PHE HB2 1 1
1 1850 1 1 117 PHE HB3 H 26.158 6.144 -18.106 1.00 . A A . 117 PHE HB3 1 1
1 1851 1 1 117 PHE HD1 H 22.478 6.165 -18.823 1.00 . A A . 117 PHE HD1 1 1
1 1852 1 1 117 PHE HD2 H 26.359 7.584 -19.867 1.00 . A A . 117 PHE HD2 1 1
1 1853 1 1 117 PHE HE1 H 21.501 7.502 -20.642 1.00 . A A . 117 PHE HE1 1 1
1 1854 1 1 117 PHE HE2 H 25.383 8.922 -21.685 1.00 . A A . 117 PHE HE2 1 1
1 1855 1 1 117 PHE HZ H 22.952 8.882 -22.074 1.00 . A A . 117 PHE HZ 1 1
1 1856 1 1 117 PHE N N 23.560 4.104 -17.671 1.00 . A A . 117 PHE N 1 1
1 1857 1 1 117 PHE O O 25.731 3.268 -16.399 1.00 . A A . 117 PHE O 1 1
1 1858 1 1 118 THR C C 28.285 2.797 -16.190 1.00 . A A . 118 THR C 1 1
1 1859 1 1 118 THR CA C 28.062 2.520 -17.683 1.00 . A A . 118 THR CA 1 1
1 1860 1 1 118 THR CB C 29.390 2.706 -18.454 1.00 . A A . 118 THR CB 1 1
1 1861 1 1 118 THR CG2 C 30.577 3.119 -17.599 1.00 . A A . 118 THR CG2 1 1
1 1862 1 1 118 THR H H 27.083 3.666 -19.177 1.00 . A A . 118 THR H 1 1
1 1863 1 1 118 THR HA H 27.727 1.490 -17.816 1.00 . A A . 118 THR HA 1 1
1 1864 1 1 118 THR HB H 29.247 3.460 -19.215 1.00 . A A . 118 THR HB 1 1
1 1865 1 1 118 THR HG1 H 30.548 1.654 -19.626 1.00 . A A . 118 THR HG1 1 1
1 1866 1 1 118 THR HG21 H 30.286 3.917 -16.933 1.00 . A A . 118 THR HG21 1 1
1 1867 1 1 118 THR HG22 H 31.378 3.458 -18.239 1.00 . A A . 118 THR HG22 1 1
1 1868 1 1 118 THR HG23 H 30.917 2.268 -17.020 1.00 . A A . 118 THR HG23 1 1
1 1869 1 1 118 THR N N 27.006 3.359 -18.250 1.00 . A A . 118 THR N 1 1
1 1870 1 1 118 THR O O 28.632 1.891 -15.435 1.00 . A A . 118 THR O 1 1
1 1871 1 1 118 THR OG1 O 29.764 1.503 -19.094 1.00 . A A . 118 THR OG1 1 1
1 1872 1 1 119 ASN C C 27.067 5.014 -13.713 1.00 . A A . 119 ASN C 1 1
1 1873 1 1 119 ASN CA C 28.316 4.417 -14.372 1.00 . A A . 119 ASN CA 1 1
1 1874 1 1 119 ASN CB C 29.477 5.410 -14.265 1.00 . A A . 119 ASN CB 1 1
1 1875 1 1 119 ASN CG C 30.711 4.793 -13.635 1.00 . A A . 119 ASN CG 1 1
1 1876 1 1 119 ASN H H 27.846 4.740 -16.418 1.00 . A A . 119 ASN H 1 1
1 1877 1 1 119 ASN HA H 28.585 3.520 -13.837 1.00 . A A . 119 ASN HA 1 1
1 1878 1 1 119 ASN HB2 H 29.738 5.757 -15.253 1.00 . A A . 119 ASN HB2 1 1
1 1879 1 1 119 ASN HB3 H 29.171 6.253 -13.662 1.00 . A A . 119 ASN HB3 1 1
1 1880 1 1 119 ASN HD21 H 29.897 4.948 -11.827 1.00 . A A . 119 ASN HD21 1 1
1 1881 1 1 119 ASN HD22 H 31.479 4.256 -11.881 1.00 . A A . 119 ASN HD22 1 1
1 1882 1 1 119 ASN N N 28.107 4.050 -15.773 1.00 . A A . 119 ASN N 1 1
1 1883 1 1 119 ASN ND2 N 30.694 4.651 -12.315 1.00 . A A . 119 ASN ND2 1 1
1 1884 1 1 119 ASN O O 26.968 5.038 -12.486 1.00 . A A . 119 ASN O 1 1
1 1885 1 1 119 ASN OD1 O 31.669 4.448 -14.327 1.00 . A A . 119 ASN OD1 1 1
1 1886 1 1 120 HIS C C 23.646 5.499 -14.398 1.00 . A A . 120 HIS C 1 1
1 1887 1 1 120 HIS CA C 24.938 6.168 -13.949 1.00 . A A . 120 HIS CA 1 1
1 1888 1 1 120 HIS CB C 24.905 7.665 -14.281 1.00 . A A . 120 HIS CB 1 1
1 1889 1 1 120 HIS CD2 C 25.037 8.679 -16.667 1.00 . A A . 120 HIS CD2 1 1
1 1890 1 1 120 HIS CE1 C 27.130 8.196 -17.105 1.00 . A A . 120 HIS CE1 1 1
1 1891 1 1 120 HIS CG C 25.538 8.027 -15.591 1.00 . A A . 120 HIS CG 1 1
1 1892 1 1 120 HIS H H 26.280 5.524 -15.485 1.00 . A A . 120 HIS H 1 1
1 1893 1 1 120 HIS HA H 24.996 6.075 -12.876 1.00 . A A . 120 HIS HA 1 1
1 1894 1 1 120 HIS HB2 H 23.880 7.997 -14.305 1.00 . A A . 120 HIS HB2 1 1
1 1895 1 1 120 HIS HB3 H 25.428 8.203 -13.504 1.00 . A A . 120 HIS HB3 1 1
1 1896 1 1 120 HIS HD1 H 27.484 7.266 -15.318 1.00 . A A . 120 HIS HD1 1 1
1 1897 1 1 120 HIS HD2 H 24.029 9.055 -16.777 1.00 . A A . 120 HIS HD2 1 1
1 1898 1 1 120 HIS HE1 H 28.082 8.114 -17.607 1.00 . A A . 120 HIS HE1 1 1
1 1899 1 1 120 HIS HE2 H 26.016 9.309 -18.412 1.00 . A A . 120 HIS HE2 1 1
1 1900 1 1 120 HIS N N 26.138 5.535 -14.512 1.00 . A A . 120 HIS N 1 1
1 1901 1 1 120 HIS ND1 N 26.851 7.737 -15.898 1.00 . A A . 120 HIS ND1 1 1
1 1902 1 1 120 HIS NE2 N 26.046 8.772 -17.593 1.00 . A A . 120 HIS NE2 1 1
1 1903 1 1 120 HIS O O 23.655 4.510 -15.130 1.00 . A A . 120 HIS O 1 1
1 1904 1 1 121 ILE C C 20.305 6.659 -14.762 1.00 . A A . 121 ILE C 1 1
1 1905 1 1 121 ILE CA C 21.205 5.545 -14.240 1.00 . A A . 121 ILE CA 1 1
1 1906 1 1 121 ILE CB C 20.540 4.934 -12.991 1.00 . A A . 121 ILE CB 1 1
1 1907 1 1 121 ILE CD1 C 20.771 3.014 -11.305 1.00 . A A . 121 ILE CD1 1 1
1 1908 1 1 121 ILE CG1 C 21.444 3.856 -12.375 1.00 . A A . 121 ILE CG1 1 1
1 1909 1 1 121 ILE CG2 C 19.164 4.379 -13.340 1.00 . A A . 121 ILE CG2 1 1
1 1910 1 1 121 ILE H H 22.609 6.841 -13.346 1.00 . A A . 121 ILE H 1 1
1 1911 1 1 121 ILE HA H 21.298 4.773 -14.993 1.00 . A A . 121 ILE HA 1 1
1 1912 1 1 121 ILE HB H 20.402 5.726 -12.273 1.00 . A A . 121 ILE HB 1 1
1 1913 1 1 121 ILE HD11 H 19.825 2.651 -11.675 1.00 . A A . 121 ILE HD11 1 1
1 1914 1 1 121 ILE HD12 H 20.605 3.612 -10.420 1.00 . A A . 121 ILE HD12 1 1
1 1915 1 1 121 ILE HD13 H 21.403 2.174 -11.056 1.00 . A A . 121 ILE HD13 1 1
1 1916 1 1 121 ILE HG12 H 21.782 3.195 -13.156 1.00 . A A . 121 ILE HG12 1 1
1 1917 1 1 121 ILE HG13 H 22.303 4.334 -11.927 1.00 . A A . 121 ILE HG13 1 1
1 1918 1 1 121 ILE HG21 H 18.831 3.714 -12.558 1.00 . A A . 121 ILE HG21 1 1
1 1919 1 1 121 ILE HG22 H 19.218 3.841 -14.273 1.00 . A A . 121 ILE HG22 1 1
1 1920 1 1 121 ILE HG23 H 18.463 5.194 -13.439 1.00 . A A . 121 ILE HG23 1 1
1 1921 1 1 121 ILE N N 22.533 6.057 -13.928 1.00 . A A . 121 ILE N 1 1
1 1922 1 1 121 ILE O O 20.416 7.806 -14.343 1.00 . A A . 121 ILE O 1 1
1 1923 1 1 122 ASN C C 17.040 6.735 -16.050 1.00 . A A . 122 ASN C 1 1
1 1924 1 1 122 ASN CA C 18.458 7.260 -16.220 1.00 . A A . 122 ASN CA 1 1
1 1925 1 1 122 ASN CB C 18.761 7.521 -17.697 1.00 . A A . 122 ASN CB 1 1
1 1926 1 1 122 ASN CG C 19.666 8.720 -17.900 1.00 . A A . 122 ASN CG 1 1
1 1927 1 1 122 ASN H H 19.348 5.366 -15.934 1.00 . A A . 122 ASN H 1 1
1 1928 1 1 122 ASN HA H 18.555 8.185 -15.668 1.00 . A A . 122 ASN HA 1 1
1 1929 1 1 122 ASN HB2 H 19.247 6.657 -18.117 1.00 . A A . 122 ASN HB2 1 1
1 1930 1 1 122 ASN HB3 H 17.836 7.700 -18.221 1.00 . A A . 122 ASN HB3 1 1
1 1931 1 1 122 ASN HD21 H 21.099 7.849 -16.830 1.00 . A A . 122 ASN HD21 1 1
1 1932 1 1 122 ASN HD22 H 21.473 9.417 -17.452 1.00 . A A . 122 ASN HD22 1 1
1 1933 1 1 122 ASN N N 19.399 6.303 -15.657 1.00 . A A . 122 ASN N 1 1
1 1934 1 1 122 ASN ND2 N 20.867 8.656 -17.337 1.00 . A A . 122 ASN ND2 1 1
1 1935 1 1 122 ASN O O 16.585 5.879 -16.805 1.00 . A A . 122 ASN O 1 1
1 1936 1 1 122 ASN OD1 O 19.290 9.692 -18.554 1.00 . A A . 122 ASN OD1 1 1
1 1937 1 1 123 VAL C C 13.966 7.792 -15.281 1.00 . A A . 123 VAL C 1 1
1 1938 1 1 123 VAL CA C 14.999 6.815 -14.747 1.00 . A A . 123 VAL CA 1 1
1 1939 1 1 123 VAL CB C 14.777 6.650 -13.235 1.00 . A A . 123 VAL CB 1 1
1 1940 1 1 123 VAL CG1 C 13.392 6.086 -12.947 1.00 . A A . 123 VAL CG1 1 1
1 1941 1 1 123 VAL CG2 C 15.857 5.770 -12.641 1.00 . A A . 123 VAL CG2 1 1
1 1942 1 1 123 VAL H H 16.786 7.915 -14.474 1.00 . A A . 123 VAL H 1 1
1 1943 1 1 123 VAL HA H 14.854 5.855 -15.216 1.00 . A A . 123 VAL HA 1 1
1 1944 1 1 123 VAL HB H 14.845 7.625 -12.774 1.00 . A A . 123 VAL HB 1 1
1 1945 1 1 123 VAL HG11 H 13.147 5.337 -13.686 1.00 . A A . 123 VAL HG11 1 1
1 1946 1 1 123 VAL HG12 H 12.664 6.882 -12.987 1.00 . A A . 123 VAL HG12 1 1
1 1947 1 1 123 VAL HG13 H 13.383 5.639 -11.965 1.00 . A A . 123 VAL HG13 1 1
1 1948 1 1 123 VAL HG21 H 16.379 5.258 -13.437 1.00 . A A . 123 VAL HG21 1 1
1 1949 1 1 123 VAL HG22 H 15.409 5.044 -11.979 1.00 . A A . 123 VAL HG22 1 1
1 1950 1 1 123 VAL HG23 H 16.553 6.381 -12.089 1.00 . A A . 123 VAL HG23 1 1
1 1951 1 1 123 VAL N N 16.356 7.243 -15.038 1.00 . A A . 123 VAL N 1 1
1 1952 1 1 123 VAL O O 13.896 8.938 -14.844 1.00 . A A . 123 VAL O 1 1
1 1953 1 1 124 MET C C 10.725 7.601 -16.423 1.00 . A A . 124 MET C 1 1
1 1954 1 1 124 MET CA C 12.096 8.153 -16.781 1.00 . A A . 124 MET CA 1 1
1 1955 1 1 124 MET CB C 12.230 8.249 -18.301 1.00 . A A . 124 MET CB 1 1
1 1956 1 1 124 MET CE C 14.438 9.992 -17.699 1.00 . A A . 124 MET CE 1 1
1 1957 1 1 124 MET CG C 11.942 9.635 -18.844 1.00 . A A . 124 MET CG 1 1
1 1958 1 1 124 MET H H 13.240 6.391 -16.501 1.00 . A A . 124 MET H 1 1
1 1959 1 1 124 MET HA H 12.196 9.143 -16.361 1.00 . A A . 124 MET HA 1 1
1 1960 1 1 124 MET HB2 H 13.238 7.986 -18.577 1.00 . A A . 124 MET HB2 1 1
1 1961 1 1 124 MET HB3 H 11.542 7.558 -18.761 1.00 . A A . 124 MET HB3 1 1
1 1962 1 1 124 MET HE1 H 13.845 9.951 -16.799 1.00 . A A . 124 MET HE1 1 1
1 1963 1 1 124 MET HE2 H 15.285 10.642 -17.545 1.00 . A A . 124 MET HE2 1 1
1 1964 1 1 124 MET HE3 H 14.785 9.000 -17.946 1.00 . A A . 124 MET HE3 1 1
1 1965 1 1 124 MET HG2 H 11.478 9.542 -19.800 1.00 . A A . 124 MET HG2 1 1
1 1966 1 1 124 MET HG3 H 11.265 10.139 -18.175 1.00 . A A . 124 MET HG3 1 1
1 1967 1 1 124 MET N N 13.146 7.322 -16.209 1.00 . A A . 124 MET N 1 1
1 1968 1 1 124 MET O O 10.306 6.565 -16.942 1.00 . A A . 124 MET O 1 1
1 1969 1 1 124 MET SD S 13.432 10.622 -19.039 1.00 . A A . 124 MET SD 1 1
1 1970 1 1 125 VAL C C 7.658 8.673 -15.899 1.00 . A A . 125 VAL C 1 1
1 1971 1 1 125 VAL CA C 8.693 7.883 -15.132 1.00 . A A . 125 VAL CA 1 1
1 1972 1 1 125 VAL CB C 8.474 8.087 -13.628 1.00 . A A . 125 VAL CB 1 1
1 1973 1 1 125 VAL CG1 C 7.122 7.531 -13.208 1.00 . A A . 125 VAL CG1 1 1
1 1974 1 1 125 VAL CG2 C 9.609 7.442 -12.848 1.00 . A A . 125 VAL CG2 1 1
1 1975 1 1 125 VAL H H 10.406 9.123 -15.170 1.00 . A A . 125 VAL H 1 1
1 1976 1 1 125 VAL HA H 8.581 6.833 -15.365 1.00 . A A . 125 VAL HA 1 1
1 1977 1 1 125 VAL HB H 8.481 9.146 -13.422 1.00 . A A . 125 VAL HB 1 1
1 1978 1 1 125 VAL HG11 H 7.027 7.588 -12.134 1.00 . A A . 125 VAL HG11 1 1
1 1979 1 1 125 VAL HG12 H 7.043 6.502 -13.524 1.00 . A A . 125 VAL HG12 1 1
1 1980 1 1 125 VAL HG13 H 6.334 8.109 -13.670 1.00 . A A . 125 VAL HG13 1 1
1 1981 1 1 125 VAL HG21 H 9.782 6.445 -13.228 1.00 . A A . 125 VAL HG21 1 1
1 1982 1 1 125 VAL HG22 H 9.348 7.392 -11.803 1.00 . A A . 125 VAL HG22 1 1
1 1983 1 1 125 VAL HG23 H 10.507 8.032 -12.966 1.00 . A A . 125 VAL HG23 1 1
1 1984 1 1 125 VAL N N 10.024 8.302 -15.543 1.00 . A A . 125 VAL N 1 1
1 1985 1 1 125 VAL O O 7.580 9.890 -15.789 1.00 . A A . 125 VAL O 1 1
1 1986 1 1 126 LYS C C 4.579 8.868 -16.944 1.00 . A A . 126 LYS C 1 1
1 1987 1 1 126 LYS CA C 5.944 8.627 -17.589 1.00 . A A . 126 LYS CA 1 1
1 1988 1 1 126 LYS CB C 5.791 7.798 -18.855 1.00 . A A . 126 LYS CB 1 1
1 1989 1 1 126 LYS CD C 7.906 6.452 -19.117 1.00 . A A . 126 LYS CD 1 1
1 1990 1 1 126 LYS CE C 8.924 5.993 -20.149 1.00 . A A . 126 LYS CE 1 1
1 1991 1 1 126 LYS CG C 7.093 7.631 -19.625 1.00 . A A . 126 LYS CG 1 1
1 1992 1 1 126 LYS H H 7.067 7.017 -16.830 1.00 . A A . 126 LYS H 1 1
1 1993 1 1 126 LYS HA H 6.355 9.584 -17.869 1.00 . A A . 126 LYS HA 1 1
1 1994 1 1 126 LYS HB2 H 5.431 6.822 -18.580 1.00 . A A . 126 LYS HB2 1 1
1 1995 1 1 126 LYS HB3 H 5.069 8.274 -19.502 1.00 . A A . 126 LYS HB3 1 1
1 1996 1 1 126 LYS HD2 H 8.430 6.748 -18.219 1.00 . A A . 126 LYS HD2 1 1
1 1997 1 1 126 LYS HD3 H 7.239 5.636 -18.897 1.00 . A A . 126 LYS HD3 1 1
1 1998 1 1 126 LYS HE2 H 9.570 5.256 -19.695 1.00 . A A . 126 LYS HE2 1 1
1 1999 1 1 126 LYS HE3 H 8.399 5.547 -20.980 1.00 . A A . 126 LYS HE3 1 1
1 2000 1 1 126 LYS HG2 H 6.860 7.466 -20.665 1.00 . A A . 126 LYS HG2 1 1
1 2001 1 1 126 LYS HG3 H 7.685 8.533 -19.516 1.00 . A A . 126 LYS HG3 1 1
1 2002 1 1 126 LYS HZ1 H 10.766 6.922 -20.486 1.00 . A A . 126 LYS HZ1 1 1
1 2003 1 1 126 LYS HZ2 H 9.506 8.002 -20.160 1.00 . A A . 126 LYS HZ2 1 1
1 2004 1 1 126 LYS HZ3 H 9.605 7.251 -21.672 1.00 . A A . 126 LYS HZ3 1 1
1 2005 1 1 126 LYS N N 6.916 7.981 -16.732 1.00 . A A . 126 LYS N 1 1
1 2006 1 1 126 LYS NZ N 9.758 7.121 -20.651 1.00 . A A . 126 LYS NZ 1 1
1 2007 1 1 126 LYS O O 3.644 8.081 -17.126 1.00 . A A . 126 LYS O 1 1
1 2008 1 1 127 PHE C C 2.430 11.244 -16.628 1.00 . A A . 127 PHE C 1 1
1 2009 1 1 127 PHE CA C 3.215 10.418 -15.612 1.00 . A A . 127 PHE CA 1 1
1 2010 1 1 127 PHE CB C 3.497 11.327 -14.414 1.00 . A A . 127 PHE CB 1 1
1 2011 1 1 127 PHE CD1 C 2.620 10.096 -12.407 1.00 . A A . 127 PHE CD1 1 1
1 2012 1 1 127 PHE CD2 C 4.945 10.618 -12.502 1.00 . A A . 127 PHE CD2 1 1
1 2013 1 1 127 PHE CE1 C 2.799 9.520 -11.163 1.00 . A A . 127 PHE CE1 1 1
1 2014 1 1 127 PHE CE2 C 5.128 10.055 -11.256 1.00 . A A . 127 PHE CE2 1 1
1 2015 1 1 127 PHE CG C 3.692 10.648 -13.091 1.00 . A A . 127 PHE CG 1 1
1 2016 1 1 127 PHE CZ C 4.054 9.504 -10.586 1.00 . A A . 127 PHE CZ 1 1
1 2017 1 1 127 PHE H H 5.242 10.586 -16.151 1.00 . A A . 127 PHE H 1 1
1 2018 1 1 127 PHE HA H 2.638 9.552 -15.306 1.00 . A A . 127 PHE HA 1 1
1 2019 1 1 127 PHE HB2 H 4.390 11.891 -14.617 1.00 . A A . 127 PHE HB2 1 1
1 2020 1 1 127 PHE HB3 H 2.671 12.018 -14.307 1.00 . A A . 127 PHE HB3 1 1
1 2021 1 1 127 PHE HD1 H 1.639 10.109 -12.857 1.00 . A A . 127 PHE HD1 1 1
1 2022 1 1 127 PHE HD2 H 5.787 11.046 -13.027 1.00 . A A . 127 PHE HD2 1 1
1 2023 1 1 127 PHE HE1 H 1.958 9.090 -10.639 1.00 . A A . 127 PHE HE1 1 1
1 2024 1 1 127 PHE HE2 H 6.112 10.039 -10.811 1.00 . A A . 127 PHE HE2 1 1
1 2025 1 1 127 PHE HZ H 4.194 9.073 -9.606 1.00 . A A . 127 PHE HZ 1 1
1 2026 1 1 127 PHE N N 4.466 9.996 -16.240 1.00 . A A . 127 PHE N 1 1
1 2027 1 1 127 PHE O O 3.025 11.894 -17.487 1.00 . A A . 127 PHE O 1 1
1 2028 1 1 128 PRO C C 0.664 13.503 -17.521 1.00 . A A . 128 PRO C 1 1
1 2029 1 1 128 PRO CA C 0.245 12.041 -17.437 1.00 . A A . 128 PRO CA 1 1
1 2030 1 1 128 PRO CB C -1.148 11.935 -16.803 1.00 . A A . 128 PRO CB 1 1
1 2031 1 1 128 PRO CD C 0.308 10.569 -15.511 1.00 . A A . 128 PRO CD 1 1
1 2032 1 1 128 PRO CG C -0.902 11.445 -15.417 1.00 . A A . 128 PRO CG 1 1
1 2033 1 1 128 PRO HA H 0.227 11.613 -18.428 1.00 . A A . 128 PRO HA 1 1
1 2034 1 1 128 PRO HB2 H -1.618 12.909 -16.800 1.00 . A A . 128 PRO HB2 1 1
1 2035 1 1 128 PRO HB3 H -1.752 11.241 -17.365 1.00 . A A . 128 PRO HB3 1 1
1 2036 1 1 128 PRO HD2 H 0.833 10.537 -14.567 1.00 . A A . 128 PRO HD2 1 1
1 2037 1 1 128 PRO HD3 H 0.040 9.576 -15.839 1.00 . A A . 128 PRO HD3 1 1
1 2038 1 1 128 PRO HG2 H -0.705 12.282 -14.764 1.00 . A A . 128 PRO HG2 1 1
1 2039 1 1 128 PRO HG3 H -1.751 10.884 -15.067 1.00 . A A . 128 PRO HG3 1 1
1 2040 1 1 128 PRO N N 1.098 11.264 -16.528 1.00 . A A . 128 PRO N 1 1
1 2041 1 1 128 PRO O O 1.286 14.034 -16.601 1.00 . A A . 128 PRO O 1 1
1 2042 1 1 129 SER C C -0.353 16.424 -18.008 1.00 . A A . 129 SER C 1 1
1 2043 1 1 129 SER CA C 0.622 15.562 -18.810 1.00 . A A . 129 SER CA 1 1
1 2044 1 1 129 SER CB C 0.549 15.931 -20.293 1.00 . A A . 129 SER CB 1 1
1 2045 1 1 129 SER H H -0.206 13.681 -19.312 1.00 . A A . 129 SER H 1 1
1 2046 1 1 129 SER HA H 1.631 15.728 -18.449 1.00 . A A . 129 SER HA 1 1
1 2047 1 1 129 SER HB2 H 0.625 17.003 -20.399 1.00 . A A . 129 SER HB2 1 1
1 2048 1 1 129 SER HB3 H 1.366 15.459 -20.819 1.00 . A A . 129 SER HB3 1 1
1 2049 1 1 129 SER HG H -1.404 15.950 -20.436 1.00 . A A . 129 SER HG 1 1
1 2050 1 1 129 SER N N 0.301 14.155 -18.620 1.00 . A A . 129 SER N 1 1
1 2051 1 1 129 SER O O -1.484 16.656 -18.433 1.00 . A A . 129 SER O 1 1
1 2052 1 1 129 SER OG O -0.673 15.501 -20.866 1.00 . A A . 129 SER OG 1 1
1 2053 1 1 130 ILE C C 0.026 18.884 -15.402 1.00 . A A . 130 ILE C 1 1
1 2054 1 1 130 ILE CA C -0.751 17.703 -15.974 1.00 . A A . 130 ILE CA 1 1
1 2055 1 1 130 ILE CB C -1.331 16.865 -14.812 1.00 . A A . 130 ILE CB 1 1
1 2056 1 1 130 ILE CD1 C -1.163 18.335 -12.712 1.00 . A A . 130 ILE CD1 1 1
1 2057 1 1 130 ILE CG1 C -2.059 17.763 -13.796 1.00 . A A . 130 ILE CG1 1 1
1 2058 1 1 130 ILE CG2 C -0.230 16.057 -14.139 1.00 . A A . 130 ILE CG2 1 1
1 2059 1 1 130 ILE H H 0.996 16.657 -16.560 1.00 . A A . 130 ILE H 1 1
1 2060 1 1 130 ILE HA H -1.574 18.078 -16.564 1.00 . A A . 130 ILE HA 1 1
1 2061 1 1 130 ILE HB H -2.041 16.167 -15.231 1.00 . A A . 130 ILE HB 1 1
1 2062 1 1 130 ILE HD11 H -0.133 18.305 -13.037 1.00 . A A . 130 ILE HD11 1 1
1 2063 1 1 130 ILE HD12 H -1.271 17.751 -11.810 1.00 . A A . 130 ILE HD12 1 1
1 2064 1 1 130 ILE HD13 H -1.447 19.358 -12.513 1.00 . A A . 130 ILE HD13 1 1
1 2065 1 1 130 ILE HG12 H -2.509 18.592 -14.320 1.00 . A A . 130 ILE HG12 1 1
1 2066 1 1 130 ILE HG13 H -2.836 17.187 -13.314 1.00 . A A . 130 ILE HG13 1 1
1 2067 1 1 130 ILE HG21 H 0.555 16.722 -13.810 1.00 . A A . 130 ILE HG21 1 1
1 2068 1 1 130 ILE HG22 H 0.174 15.343 -14.842 1.00 . A A . 130 ILE HG22 1 1
1 2069 1 1 130 ILE HG23 H -0.637 15.532 -13.287 1.00 . A A . 130 ILE HG23 1 1
1 2070 1 1 130 ILE N N 0.088 16.882 -16.842 1.00 . A A . 130 ILE N 1 1
1 2071 1 1 130 ILE O O 1.189 18.752 -15.024 1.00 . A A . 130 ILE O 1 1
1 2072 1 1 131 VAL C C -0.198 21.327 -13.289 1.00 . A A . 131 VAL C 1 1
1 2073 1 1 131 VAL CA C -0.004 21.237 -14.799 1.00 . A A . 131 VAL CA 1 1
1 2074 1 1 131 VAL CB C -0.572 22.510 -15.454 1.00 . A A . 131 VAL CB 1 1
1 2075 1 1 131 VAL CG1 C 0.225 23.733 -15.027 1.00 . A A . 131 VAL CG1 1 1
1 2076 1 1 131 VAL CG2 C -0.580 22.372 -16.968 1.00 . A A . 131 VAL CG2 1 1
1 2077 1 1 131 VAL H H -1.559 20.080 -15.646 1.00 . A A . 131 VAL H 1 1
1 2078 1 1 131 VAL HA H 1.054 21.187 -15.014 1.00 . A A . 131 VAL HA 1 1
1 2079 1 1 131 VAL HB H -1.591 22.638 -15.120 1.00 . A A . 131 VAL HB 1 1
1 2080 1 1 131 VAL HG11 H 0.938 23.986 -15.797 1.00 . A A . 131 VAL HG11 1 1
1 2081 1 1 131 VAL HG12 H 0.750 23.518 -14.107 1.00 . A A . 131 VAL HG12 1 1
1 2082 1 1 131 VAL HG13 H -0.447 24.565 -14.872 1.00 . A A . 131 VAL HG13 1 1
1 2083 1 1 131 VAL HG21 H -0.652 23.351 -17.419 1.00 . A A . 131 VAL HG21 1 1
1 2084 1 1 131 VAL HG22 H -1.427 21.774 -17.270 1.00 . A A . 131 VAL HG22 1 1
1 2085 1 1 131 VAL HG23 H 0.332 21.893 -17.291 1.00 . A A . 131 VAL HG23 1 1
1 2086 1 1 131 VAL N N -0.631 20.038 -15.334 1.00 . A A . 131 VAL N 1 1
1 2087 1 1 131 VAL O O -1.260 21.720 -12.814 1.00 . A A . 131 VAL O 1 1
1 2088 1 1 132 GLU C C 0.084 22.154 -10.515 1.00 . A A . 132 GLU C 1 1
1 2089 1 1 132 GLU CA C 0.804 20.930 -11.081 1.00 . A A . 132 GLU CA 1 1
1 2090 1 1 132 GLU CB C 2.221 20.875 -10.534 1.00 . A A . 132 GLU CB 1 1
1 2091 1 1 132 GLU CD C 4.307 22.213 -10.053 1.00 . A A . 132 GLU CD 1 1
1 2092 1 1 132 GLU CG C 3.053 22.090 -10.896 1.00 . A A . 132 GLU CG 1 1
1 2093 1 1 132 GLU H H 1.630 20.593 -13.011 1.00 . A A . 132 GLU H 1 1
1 2094 1 1 132 GLU HA H 0.279 20.045 -10.767 1.00 . A A . 132 GLU HA 1 1
1 2095 1 1 132 GLU HB2 H 2.179 20.798 -9.459 1.00 . A A . 132 GLU HB2 1 1
1 2096 1 1 132 GLU HB3 H 2.705 20.003 -10.932 1.00 . A A . 132 GLU HB3 1 1
1 2097 1 1 132 GLU HG2 H 3.339 22.015 -11.934 1.00 . A A . 132 GLU HG2 1 1
1 2098 1 1 132 GLU HG3 H 2.450 22.975 -10.752 1.00 . A A . 132 GLU HG3 1 1
1 2099 1 1 132 GLU N N 0.835 20.931 -12.548 1.00 . A A . 132 GLU N 1 1
1 2100 1 1 132 GLU O O -0.512 22.095 -9.440 1.00 . A A . 132 GLU O 1 1
1 2101 1 1 132 GLU OE1 O 4.237 21.923 -8.840 1.00 . A A . 132 GLU OE1 1 1
1 2102 1 1 132 GLU OE2 O 5.358 22.599 -10.606 1.00 . A A . 132 GLU OE2 1 1
1 2103 1 1 133 GLU C C -2.038 24.269 -10.606 1.00 . A A . 133 GLU C 1 1
1 2104 1 1 133 GLU CA C -0.537 24.489 -10.849 1.00 . A A . 133 GLU CA 1 1
1 2105 1 1 133 GLU CB C -0.337 25.572 -11.911 1.00 . A A . 133 GLU CB 1 1
1 2106 1 1 133 GLU CD C 1.299 26.776 -13.413 1.00 . A A . 133 GLU CD 1 1
1 2107 1 1 133 GLU CG C 1.124 25.864 -12.214 1.00 . A A . 133 GLU CG 1 1
1 2108 1 1 133 GLU H H 0.607 23.223 -12.110 1.00 . A A . 133 GLU H 1 1
1 2109 1 1 133 GLU HA H -0.082 24.818 -9.926 1.00 . A A . 133 GLU HA 1 1
1 2110 1 1 133 GLU HB2 H -0.815 25.254 -12.826 1.00 . A A . 133 GLU HB2 1 1
1 2111 1 1 133 GLU HB3 H -0.801 26.485 -11.571 1.00 . A A . 133 GLU HB3 1 1
1 2112 1 1 133 GLU HG2 H 1.569 26.339 -11.353 1.00 . A A . 133 GLU HG2 1 1
1 2113 1 1 133 GLU HG3 H 1.631 24.931 -12.413 1.00 . A A . 133 GLU HG3 1 1
1 2114 1 1 133 GLU N N 0.128 23.251 -11.257 1.00 . A A . 133 GLU N 1 1
1 2115 1 1 133 GLU O O -2.724 25.144 -10.078 1.00 . A A . 133 GLU O 1 1
1 2116 1 1 133 GLU OE1 O 0.901 27.956 -13.324 1.00 . A A . 133 GLU OE1 1 1
1 2117 1 1 133 GLU OE2 O 1.835 26.310 -14.440 1.00 . A A . 133 GLU OE2 1 1
1 2118 1 1 134 GLU C C -4.116 21.263 -10.538 1.00 . A A . 134 GLU C 1 1
1 2119 1 1 134 GLU CA C -3.942 22.754 -10.813 1.00 . A A . 134 GLU CA 1 1
1 2120 1 1 134 GLU CB C -4.746 23.154 -12.051 1.00 . A A . 134 GLU CB 1 1
1 2121 1 1 134 GLU CD C -6.631 24.778 -12.490 1.00 . A A . 134 GLU CD 1 1
1 2122 1 1 134 GLU CG C -5.193 24.607 -12.040 1.00 . A A . 134 GLU CG 1 1
1 2123 1 1 134 GLU H H -1.929 22.442 -11.386 1.00 . A A . 134 GLU H 1 1
1 2124 1 1 134 GLU HA H -4.310 23.309 -9.963 1.00 . A A . 134 GLU HA 1 1
1 2125 1 1 134 GLU HB2 H -4.137 22.993 -12.929 1.00 . A A . 134 GLU HB2 1 1
1 2126 1 1 134 GLU HB3 H -5.624 22.529 -12.113 1.00 . A A . 134 GLU HB3 1 1
1 2127 1 1 134 GLU HG2 H -5.099 24.992 -11.036 1.00 . A A . 134 GLU HG2 1 1
1 2128 1 1 134 GLU HG3 H -4.554 25.172 -12.703 1.00 . A A . 134 GLU HG3 1 1
1 2129 1 1 134 GLU N N -2.534 23.094 -10.991 1.00 . A A . 134 GLU N 1 1
1 2130 1 1 134 GLU O O -5.149 20.679 -10.866 1.00 . A A . 134 GLU O 1 1
1 2131 1 1 134 GLU OE1 O -7.537 24.663 -11.639 1.00 . A A . 134 GLU OE1 1 1
1 2132 1 1 134 GLU OE2 O -6.850 25.027 -13.694 1.00 . A A . 134 GLU OE2 1 1
1 2133 1 1 135 LEU C C -4.126 18.949 -8.479 1.00 . A A . 135 LEU C 1 1
1 2134 1 1 135 LEU CA C -3.149 19.225 -9.619 1.00 . A A . 135 LEU CA 1 1
1 2135 1 1 135 LEU CB C -1.748 18.704 -9.267 1.00 . A A . 135 LEU CB 1 1
1 2136 1 1 135 LEU CD1 C -0.061 18.042 -7.541 1.00 . A A . 135 LEU CD1 1 1
1 2137 1 1 135 LEU CD2 C -1.186 20.268 -7.386 1.00 . A A . 135 LEU CD2 1 1
1 2138 1 1 135 LEU CG C -1.346 18.812 -7.793 1.00 . A A . 135 LEU CG 1 1
1 2139 1 1 135 LEU H H -2.303 21.166 -9.698 1.00 . A A . 135 LEU H 1 1
1 2140 1 1 135 LEU HA H -3.498 18.709 -10.501 1.00 . A A . 135 LEU HA 1 1
1 2141 1 1 135 LEU HB2 H -1.695 17.665 -9.554 1.00 . A A . 135 LEU HB2 1 1
1 2142 1 1 135 LEU HB3 H -1.028 19.254 -9.851 1.00 . A A . 135 LEU HB3 1 1
1 2143 1 1 135 LEU HD11 H 0.072 17.902 -6.479 1.00 . A A . 135 LEU HD11 1 1
1 2144 1 1 135 LEU HD12 H 0.776 18.598 -7.939 1.00 . A A . 135 LEU HD12 1 1
1 2145 1 1 135 LEU HD13 H -0.119 17.078 -8.027 1.00 . A A . 135 LEU HD13 1 1
1 2146 1 1 135 LEU HD21 H -1.182 20.342 -6.308 1.00 . A A . 135 LEU HD21 1 1
1 2147 1 1 135 LEU HD22 H -2.006 20.846 -7.783 1.00 . A A . 135 LEU HD22 1 1
1 2148 1 1 135 LEU HD23 H -0.253 20.650 -7.775 1.00 . A A . 135 LEU HD23 1 1
1 2149 1 1 135 LEU HG H -2.121 18.374 -7.180 1.00 . A A . 135 LEU HG 1 1
1 2150 1 1 135 LEU N N -3.101 20.650 -9.934 1.00 . A A . 135 LEU N 1 1
1 2151 1 1 135 LEU O O -4.497 19.853 -7.730 1.00 . A A . 135 LEU O 1 1
1 2152 1 1 136 GLN C C -4.771 16.561 -6.182 1.00 . A A . 136 GLN C 1 1
1 2153 1 1 136 GLN CA C -5.483 17.291 -7.319 1.00 . A A . 136 GLN CA 1 1
1 2154 1 1 136 GLN CB C -6.573 16.399 -7.919 1.00 . A A . 136 GLN CB 1 1
1 2155 1 1 136 GLN CD C -7.270 14.091 -8.680 1.00 . A A . 136 GLN CD 1 1
1 2156 1 1 136 GLN CG C -6.170 14.939 -8.071 1.00 . A A . 136 GLN CG 1 1
1 2157 1 1 136 GLN H H -4.214 17.019 -8.991 1.00 . A A . 136 GLN H 1 1
1 2158 1 1 136 GLN HA H -5.941 18.185 -6.924 1.00 . A A . 136 GLN HA 1 1
1 2159 1 1 136 GLN HB2 H -7.448 16.444 -7.288 1.00 . A A . 136 GLN HB2 1 1
1 2160 1 1 136 GLN HB3 H -6.826 16.779 -8.895 1.00 . A A . 136 GLN HB3 1 1
1 2161 1 1 136 GLN HE21 H -6.705 12.529 -7.585 1.00 . A A . 136 GLN HE21 1 1
1 2162 1 1 136 GLN HE22 H -8.052 12.264 -8.633 1.00 . A A . 136 GLN HE22 1 1
1 2163 1 1 136 GLN HG2 H -5.300 14.883 -8.709 1.00 . A A . 136 GLN HG2 1 1
1 2164 1 1 136 GLN HG3 H -5.926 14.542 -7.097 1.00 . A A . 136 GLN HG3 1 1
1 2165 1 1 136 GLN N N -4.543 17.693 -8.360 1.00 . A A . 136 GLN N 1 1
1 2166 1 1 136 GLN NE2 N -7.351 12.834 -8.257 1.00 . A A . 136 GLN NE2 1 1
1 2167 1 1 136 GLN O O -5.214 16.594 -5.035 1.00 . A A . 136 GLN O 1 1
1 2168 1 1 136 GLN OE1 O -8.038 14.559 -9.519 1.00 . A A . 136 GLN OE1 1 1
1 2169 1 1 137 PHE C C -1.486 15.695 -5.353 1.00 . A A . 137 PHE C 1 1
1 2170 1 1 137 PHE CA C -2.900 15.151 -5.518 1.00 . A A . 137 PHE CA 1 1
1 2171 1 1 137 PHE CB C -2.832 13.655 -5.878 1.00 . A A . 137 PHE CB 1 1
1 2172 1 1 137 PHE CD1 C -1.774 14.193 -8.118 1.00 . A A . 137 PHE CD1 1 1
1 2173 1 1 137 PHE CD2 C -1.317 12.081 -7.113 1.00 . A A . 137 PHE CD2 1 1
1 2174 1 1 137 PHE CE1 C -0.974 13.857 -9.193 1.00 . A A . 137 PHE CE1 1 1
1 2175 1 1 137 PHE CE2 C -0.518 11.740 -8.187 1.00 . A A . 137 PHE CE2 1 1
1 2176 1 1 137 PHE CG C -1.956 13.310 -7.061 1.00 . A A . 137 PHE CG 1 1
1 2177 1 1 137 PHE CZ C -0.347 12.629 -9.228 1.00 . A A . 137 PHE CZ 1 1
1 2178 1 1 137 PHE H H -3.374 15.909 -7.444 1.00 . A A . 137 PHE H 1 1
1 2179 1 1 137 PHE HA H -3.413 15.250 -4.574 1.00 . A A . 137 PHE HA 1 1
1 2180 1 1 137 PHE HB2 H -2.447 13.115 -5.027 1.00 . A A . 137 PHE HB2 1 1
1 2181 1 1 137 PHE HB3 H -3.823 13.299 -6.090 1.00 . A A . 137 PHE HB3 1 1
1 2182 1 1 137 PHE HD1 H -2.257 15.153 -8.097 1.00 . A A . 137 PHE HD1 1 1
1 2183 1 1 137 PHE HD2 H -1.449 11.383 -6.301 1.00 . A A . 137 PHE HD2 1 1
1 2184 1 1 137 PHE HE1 H -0.842 14.555 -10.007 1.00 . A A . 137 PHE HE1 1 1
1 2185 1 1 137 PHE HE2 H -0.026 10.780 -8.211 1.00 . A A . 137 PHE HE2 1 1
1 2186 1 1 137 PHE HZ H 0.278 12.365 -10.069 1.00 . A A . 137 PHE HZ 1 1
1 2187 1 1 137 PHE N N -3.670 15.897 -6.514 1.00 . A A . 137 PHE N 1 1
1 2188 1 1 137 PHE O O -0.728 15.795 -6.314 1.00 . A A . 137 PHE O 1 1
1 2189 1 1 138 ASP C C 1.197 15.310 -3.800 1.00 . A A . 138 ASP C 1 1
1 2190 1 1 138 ASP CA C 0.221 16.487 -3.810 1.00 . A A . 138 ASP CA 1 1
1 2191 1 1 138 ASP CB C 0.242 17.203 -2.458 1.00 . A A . 138 ASP CB 1 1
1 2192 1 1 138 ASP CG C 1.147 18.419 -2.460 1.00 . A A . 138 ASP CG 1 1
1 2193 1 1 138 ASP H H -1.758 15.869 -3.378 1.00 . A A . 138 ASP H 1 1
1 2194 1 1 138 ASP HA H 0.511 17.179 -4.587 1.00 . A A . 138 ASP HA 1 1
1 2195 1 1 138 ASP HB2 H -0.760 17.524 -2.212 1.00 . A A . 138 ASP HB2 1 1
1 2196 1 1 138 ASP HB3 H 0.591 16.517 -1.700 1.00 . A A . 138 ASP HB3 1 1
1 2197 1 1 138 ASP N N -1.121 16.002 -4.111 1.00 . A A . 138 ASP N 1 1
1 2198 1 1 138 ASP O O 2.411 15.488 -3.694 1.00 . A A . 138 ASP O 1 1
1 2199 1 1 138 ASP OD1 O 1.169 19.141 -3.479 1.00 . A A . 138 ASP OD1 1 1
1 2200 1 1 138 ASP OD2 O 1.834 18.650 -1.442 1.00 . A A . 138 ASP OD2 1 1
1 2201 1 1 139 LEU C C 2.767 13.002 -4.546 1.00 . A A . 139 LEU C 1 1
1 2202 1 1 139 LEU CA C 1.381 12.852 -3.937 1.00 . A A . 139 LEU CA 1 1
1 2203 1 1 139 LEU CB C 0.596 11.828 -4.752 1.00 . A A . 139 LEU CB 1 1
1 2204 1 1 139 LEU CD1 C -0.374 10.375 -2.968 1.00 . A A . 139 LEU CD1 1 1
1 2205 1 1 139 LEU CD2 C 0.071 9.444 -5.247 1.00 . A A . 139 LEU CD2 1 1
1 2206 1 1 139 LEU CG C 0.544 10.418 -4.178 1.00 . A A . 139 LEU CG 1 1
1 2207 1 1 139 LEU H H -0.341 14.055 -3.997 1.00 . A A . 139 LEU H 1 1
1 2208 1 1 139 LEU HA H 1.474 12.496 -2.924 1.00 . A A . 139 LEU HA 1 1
1 2209 1 1 139 LEU HB2 H -0.414 12.187 -4.847 1.00 . A A . 139 LEU HB2 1 1
1 2210 1 1 139 LEU HB3 H 1.032 11.774 -5.738 1.00 . A A . 139 LEU HB3 1 1
1 2211 1 1 139 LEU HD11 H -0.697 9.358 -2.799 1.00 . A A . 139 LEU HD11 1 1
1 2212 1 1 139 LEU HD12 H -1.236 11.002 -3.150 1.00 . A A . 139 LEU HD12 1 1
1 2213 1 1 139 LEU HD13 H 0.158 10.734 -2.099 1.00 . A A . 139 LEU HD13 1 1
1 2214 1 1 139 LEU HD21 H 0.121 8.436 -4.865 1.00 . A A . 139 LEU HD21 1 1
1 2215 1 1 139 LEU HD22 H 0.705 9.531 -6.120 1.00 . A A . 139 LEU HD22 1 1
1 2216 1 1 139 LEU HD23 H -0.950 9.679 -5.519 1.00 . A A . 139 LEU HD23 1 1
1 2217 1 1 139 LEU HG H 1.534 10.122 -3.864 1.00 . A A . 139 LEU HG 1 1
1 2218 1 1 139 LEU N N 0.631 14.105 -3.917 1.00 . A A . 139 LEU N 1 1
1 2219 1 1 139 LEU O O 2.938 13.651 -5.578 1.00 . A A . 139 LEU O 1 1
1 2220 1 1 140 SER C C 5.431 11.112 -5.144 1.00 . A A . 140 SER C 1 1
1 2221 1 1 140 SER CA C 5.109 12.407 -4.421 1.00 . A A . 140 SER CA 1 1
1 2222 1 1 140 SER CB C 6.122 12.608 -3.295 1.00 . A A . 140 SER CB 1 1
1 2223 1 1 140 SER H H 3.547 11.851 -3.110 1.00 . A A . 140 SER H 1 1
1 2224 1 1 140 SER HA H 5.182 13.228 -5.115 1.00 . A A . 140 SER HA 1 1
1 2225 1 1 140 SER HB2 H 5.911 11.914 -2.495 1.00 . A A . 140 SER HB2 1 1
1 2226 1 1 140 SER HB3 H 7.120 12.421 -3.680 1.00 . A A . 140 SER HB3 1 1
1 2227 1 1 140 SER HG H 5.151 14.196 -2.681 1.00 . A A . 140 SER HG 1 1
1 2228 1 1 140 SER N N 3.747 12.369 -3.918 1.00 . A A . 140 SER N 1 1
1 2229 1 1 140 SER O O 4.679 10.140 -5.066 1.00 . A A . 140 SER O 1 1
1 2230 1 1 140 SER OG O 6.068 13.929 -2.784 1.00 . A A . 140 SER OG 1 1
1 2231 1 1 141 LEU C C 8.257 9.375 -5.832 1.00 . A A . 141 LEU C 1 1
1 2232 1 1 141 LEU CA C 7.018 9.905 -6.508 1.00 . A A . 141 LEU CA 1 1
1 2233 1 1 141 LEU CB C 7.316 10.179 -7.982 1.00 . A A . 141 LEU CB 1 1
1 2234 1 1 141 LEU CD1 C 6.480 8.084 -9.080 1.00 . A A . 141 LEU CD1 1 1
1 2235 1 1 141 LEU CD2 C 8.392 9.355 -10.086 1.00 . A A . 141 LEU CD2 1 1
1 2236 1 1 141 LEU CG C 7.702 8.943 -8.794 1.00 . A A . 141 LEU CG 1 1
1 2237 1 1 141 LEU H H 7.142 11.882 -5.800 1.00 . A A . 141 LEU H 1 1
1 2238 1 1 141 LEU HA H 6.236 9.162 -6.436 1.00 . A A . 141 LEU HA 1 1
1 2239 1 1 141 LEU HB2 H 6.444 10.626 -8.432 1.00 . A A . 141 LEU HB2 1 1
1 2240 1 1 141 LEU HB3 H 8.131 10.877 -8.040 1.00 . A A . 141 LEU HB3 1 1
1 2241 1 1 141 LEU HD11 H 6.694 7.058 -8.820 1.00 . A A . 141 LEU HD11 1 1
1 2242 1 1 141 LEU HD12 H 6.232 8.146 -10.129 1.00 . A A . 141 LEU HD12 1 1
1 2243 1 1 141 LEU HD13 H 5.646 8.437 -8.491 1.00 . A A . 141 LEU HD13 1 1
1 2244 1 1 141 LEU HD21 H 8.144 8.652 -10.867 1.00 . A A . 141 LEU HD21 1 1
1 2245 1 1 141 LEU HD22 H 9.462 9.364 -9.934 1.00 . A A . 141 LEU HD22 1 1
1 2246 1 1 141 LEU HD23 H 8.061 10.342 -10.371 1.00 . A A . 141 LEU HD23 1 1
1 2247 1 1 141 LEU HG H 8.397 8.348 -8.219 1.00 . A A . 141 LEU HG 1 1
1 2248 1 1 141 LEU N N 6.571 11.092 -5.809 1.00 . A A . 141 LEU N 1 1
1 2249 1 1 141 LEU O O 9.152 10.132 -5.467 1.00 . A A . 141 LEU O 1 1
1 2250 1 1 142 VAL C C 10.155 6.528 -6.023 1.00 . A A . 142 VAL C 1 1
1 2251 1 1 142 VAL CA C 9.434 7.429 -5.040 1.00 . A A . 142 VAL CA 1 1
1 2252 1 1 142 VAL CB C 9.027 6.596 -3.810 1.00 . A A . 142 VAL CB 1 1
1 2253 1 1 142 VAL CG1 C 10.265 6.087 -3.083 1.00 . A A . 142 VAL CG1 1 1
1 2254 1 1 142 VAL CG2 C 8.144 7.412 -2.877 1.00 . A A . 142 VAL CG2 1 1
1 2255 1 1 142 VAL H H 7.556 7.543 -5.998 1.00 . A A . 142 VAL H 1 1
1 2256 1 1 142 VAL HA H 10.110 8.206 -4.713 1.00 . A A . 142 VAL HA 1 1
1 2257 1 1 142 VAL HB H 8.463 5.740 -4.151 1.00 . A A . 142 VAL HB 1 1
1 2258 1 1 142 VAL HG11 H 10.644 6.862 -2.432 1.00 . A A . 142 VAL HG11 1 1
1 2259 1 1 142 VAL HG12 H 11.024 5.820 -3.805 1.00 . A A . 142 VAL HG12 1 1
1 2260 1 1 142 VAL HG13 H 10.011 5.221 -2.498 1.00 . A A . 142 VAL HG13 1 1
1 2261 1 1 142 VAL HG21 H 7.186 6.924 -2.771 1.00 . A A . 142 VAL HG21 1 1
1 2262 1 1 142 VAL HG22 H 8.001 8.400 -3.288 1.00 . A A . 142 VAL HG22 1 1
1 2263 1 1 142 VAL HG23 H 8.617 7.490 -1.909 1.00 . A A . 142 VAL HG23 1 1
1 2264 1 1 142 VAL N N 8.301 8.076 -5.672 1.00 . A A . 142 VAL N 1 1
1 2265 1 1 142 VAL O O 9.669 5.449 -6.369 1.00 . A A . 142 VAL O 1 1
1 2266 1 1 143 ILE C C 12.995 5.216 -6.640 1.00 . A A . 143 ILE C 1 1
1 2267 1 1 143 ILE CA C 12.116 6.204 -7.403 1.00 . A A . 143 ILE CA 1 1
1 2268 1 1 143 ILE CB C 13.018 7.095 -8.301 1.00 . A A . 143 ILE CB 1 1
1 2269 1 1 143 ILE CD1 C 11.227 8.959 -8.256 1.00 . A A . 143 ILE CD1 1 1
1 2270 1 1 143 ILE CG1 C 12.698 8.601 -8.154 1.00 . A A . 143 ILE CG1 1 1
1 2271 1 1 143 ILE CG2 C 12.898 6.661 -9.750 1.00 . A A . 143 ILE CG2 1 1
1 2272 1 1 143 ILE H H 11.650 7.839 -6.142 1.00 . A A . 143 ILE H 1 1
1 2273 1 1 143 ILE HA H 11.430 5.648 -8.041 1.00 . A A . 143 ILE HA 1 1
1 2274 1 1 143 ILE HB H 14.043 6.931 -8.000 1.00 . A A . 143 ILE HB 1 1
1 2275 1 1 143 ILE HD11 H 10.828 9.146 -7.265 1.00 . A A . 143 ILE HD11 1 1
1 2276 1 1 143 ILE HD12 H 10.686 8.149 -8.718 1.00 . A A . 143 ILE HD12 1 1
1 2277 1 1 143 ILE HD13 H 11.121 9.854 -8.855 1.00 . A A . 143 ILE HD13 1 1
1 2278 1 1 143 ILE HG12 H 13.054 8.940 -7.199 1.00 . A A . 143 ILE HG12 1 1
1 2279 1 1 143 ILE HG13 H 13.216 9.148 -8.925 1.00 . A A . 143 ILE HG13 1 1
1 2280 1 1 143 ILE HG21 H 13.578 7.241 -10.355 1.00 . A A . 143 ILE HG21 1 1
1 2281 1 1 143 ILE HG22 H 11.885 6.819 -10.090 1.00 . A A . 143 ILE HG22 1 1
1 2282 1 1 143 ILE HG23 H 13.148 5.611 -9.832 1.00 . A A . 143 ILE HG23 1 1
1 2283 1 1 143 ILE N N 11.318 6.974 -6.463 1.00 . A A . 143 ILE N 1 1
1 2284 1 1 143 ILE O O 14.036 5.583 -6.102 1.00 . A A . 143 ILE O 1 1
1 2285 1 1 144 GLU C C 14.416 2.355 -6.784 1.00 . A A . 144 GLU C 1 1
1 2286 1 1 144 GLU CA C 13.328 2.934 -5.882 1.00 . A A . 144 GLU CA 1 1
1 2287 1 1 144 GLU CB C 12.369 1.853 -5.385 1.00 . A A . 144 GLU CB 1 1
1 2288 1 1 144 GLU CD C 11.735 0.657 -3.258 1.00 . A A . 144 GLU CD 1 1
1 2289 1 1 144 GLU CG C 11.985 1.995 -3.926 1.00 . A A . 144 GLU CG 1 1
1 2290 1 1 144 GLU H H 11.738 3.718 -7.047 1.00 . A A . 144 GLU H 1 1
1 2291 1 1 144 GLU HA H 13.802 3.399 -5.033 1.00 . A A . 144 GLU HA 1 1
1 2292 1 1 144 GLU HB2 H 11.469 1.906 -5.967 1.00 . A A . 144 GLU HB2 1 1
1 2293 1 1 144 GLU HB3 H 12.816 0.890 -5.519 1.00 . A A . 144 GLU HB3 1 1
1 2294 1 1 144 GLU HG2 H 12.778 2.497 -3.403 1.00 . A A . 144 GLU HG2 1 1
1 2295 1 1 144 GLU HG3 H 11.088 2.587 -3.866 1.00 . A A . 144 GLU HG3 1 1
1 2296 1 1 144 GLU N N 12.572 3.962 -6.591 1.00 . A A . 144 GLU N 1 1
1 2297 1 1 144 GLU O O 14.194 2.140 -7.972 1.00 . A A . 144 GLU O 1 1
1 2298 1 1 144 GLU OE1 O 10.870 -0.099 -3.749 1.00 . A A . 144 GLU OE1 1 1
1 2299 1 1 144 GLU OE2 O 12.404 0.365 -2.245 1.00 . A A . 144 GLU OE2 1 1
1 2300 1 1 145 GLU C C 17.292 0.321 -6.413 1.00 . A A . 145 GLU C 1 1
1 2301 1 1 145 GLU CA C 16.743 1.631 -6.987 1.00 . A A . 145 GLU CA 1 1
1 2302 1 1 145 GLU CB C 17.851 2.686 -7.018 1.00 . A A . 145 GLU CB 1 1
1 2303 1 1 145 GLU CD C 19.964 1.827 -8.066 1.00 . A A . 145 GLU CD 1 1
1 2304 1 1 145 GLU CG C 18.707 2.642 -8.266 1.00 . A A . 145 GLU CG 1 1
1 2305 1 1 145 GLU H H 15.731 2.363 -5.272 1.00 . A A . 145 GLU H 1 1
1 2306 1 1 145 GLU HA H 16.406 1.454 -7.997 1.00 . A A . 145 GLU HA 1 1
1 2307 1 1 145 GLU HB2 H 17.403 3.665 -6.951 1.00 . A A . 145 GLU HB2 1 1
1 2308 1 1 145 GLU HB3 H 18.497 2.538 -6.168 1.00 . A A . 145 GLU HB3 1 1
1 2309 1 1 145 GLU HG2 H 18.133 2.208 -9.070 1.00 . A A . 145 GLU HG2 1 1
1 2310 1 1 145 GLU HG3 H 18.990 3.650 -8.525 1.00 . A A . 145 GLU HG3 1 1
1 2311 1 1 145 GLU N N 15.607 2.143 -6.219 1.00 . A A . 145 GLU N 1 1
1 2312 1 1 145 GLU O O 17.790 0.284 -5.288 1.00 . A A . 145 GLU O 1 1
1 2313 1 1 145 GLU OE1 O 19.943 0.900 -7.228 1.00 . A A . 145 GLU OE1 1 1
1 2314 1 1 145 GLU OE2 O 20.972 2.116 -8.743 1.00 . A A . 145 GLU OE2 1 1
1 2315 1 1 146 GLN C C 18.857 -2.531 -7.648 1.00 . A A . 146 GLN C 1 1
1 2316 1 1 146 GLN CA C 17.686 -2.068 -6.779 1.00 . A A . 146 GLN CA 1 1
1 2317 1 1 146 GLN CB C 16.550 -3.079 -6.858 1.00 . A A . 146 GLN CB 1 1
1 2318 1 1 146 GLN CD C 17.036 -5.223 -5.619 1.00 . A A . 146 GLN CD 1 1
1 2319 1 1 146 GLN CG C 16.349 -3.872 -5.582 1.00 . A A . 146 GLN CG 1 1
1 2320 1 1 146 GLN H H 16.784 -0.653 -8.085 1.00 . A A . 146 GLN H 1 1
1 2321 1 1 146 GLN HA H 18.013 -1.989 -5.758 1.00 . A A . 146 GLN HA 1 1
1 2322 1 1 146 GLN HB2 H 15.643 -2.545 -7.070 1.00 . A A . 146 GLN HB2 1 1
1 2323 1 1 146 GLN HB3 H 16.746 -3.772 -7.661 1.00 . A A . 146 GLN HB3 1 1
1 2324 1 1 146 GLN HE21 H 18.744 -4.400 -5.021 1.00 . A A . 146 GLN HE21 1 1
1 2325 1 1 146 GLN HE22 H 18.787 -6.106 -5.292 1.00 . A A . 146 GLN HE22 1 1
1 2326 1 1 146 GLN HG2 H 16.751 -3.303 -4.757 1.00 . A A . 146 GLN HG2 1 1
1 2327 1 1 146 GLN HG3 H 15.290 -4.025 -5.435 1.00 . A A . 146 GLN HG3 1 1
1 2328 1 1 146 GLN N N 17.198 -0.752 -7.200 1.00 . A A . 146 GLN N 1 1
1 2329 1 1 146 GLN NE2 N 18.318 -5.245 -5.276 1.00 . A A . 146 GLN NE2 1 1
1 2330 1 1 146 GLN O O 18.726 -3.471 -8.429 1.00 . A A . 146 GLN O 1 1
1 2331 1 1 146 GLN OE1 O 16.420 -6.236 -5.953 1.00 . A A . 146 GLN OE1 1 1
1 2332 1 1 147 SER C C 22.098 -3.179 -7.731 1.00 . A A . 147 SER C 1 1
1 2333 1 1 147 SER CA C 21.171 -2.143 -8.347 1.00 . A A . 147 SER CA 1 1
1 2334 1 1 147 SER CB C 21.965 -0.863 -8.640 1.00 . A A . 147 SER CB 1 1
1 2335 1 1 147 SER H H 20.005 -1.077 -6.920 1.00 . A A . 147 SER H 1 1
1 2336 1 1 147 SER HA H 20.825 -2.535 -9.279 1.00 . A A . 147 SER HA 1 1
1 2337 1 1 147 SER HB2 H 22.455 -0.956 -9.600 1.00 . A A . 147 SER HB2 1 1
1 2338 1 1 147 SER HB3 H 21.291 -0.026 -8.670 1.00 . A A . 147 SER HB3 1 1
1 2339 1 1 147 SER HG H 23.624 -1.298 -7.690 1.00 . A A . 147 SER HG 1 1
1 2340 1 1 147 SER N N 19.985 -1.838 -7.531 1.00 . A A . 147 SER N 1 1
1 2341 1 1 147 SER O O 22.475 -3.091 -6.572 1.00 . A A . 147 SER O 1 1
1 2342 1 1 147 SER OG O 22.948 -0.620 -7.647 1.00 . A A . 147 SER OG 1 1
1 2343 1 1 148 GLU C C 23.228 -5.705 -6.757 1.00 . A A . 148 GLU C 1 1
1 2344 1 1 148 GLU CA C 23.412 -5.207 -8.196 1.00 . A A . 148 GLU CA 1 1
1 2345 1 1 148 GLU CB C 24.851 -4.727 -8.410 1.00 . A A . 148 GLU CB 1 1
1 2346 1 1 148 GLU CD C 26.631 -6.224 -7.426 1.00 . A A . 148 GLU CD 1 1
1 2347 1 1 148 GLU CG C 25.839 -5.853 -8.664 1.00 . A A . 148 GLU CG 1 1
1 2348 1 1 148 GLU H H 22.158 -4.108 -9.490 1.00 . A A . 148 GLU H 1 1
1 2349 1 1 148 GLU HA H 23.230 -6.034 -8.863 1.00 . A A . 148 GLU HA 1 1
1 2350 1 1 148 GLU HB2 H 24.873 -4.062 -9.266 1.00 . A A . 148 GLU HB2 1 1
1 2351 1 1 148 GLU HB3 H 25.173 -4.184 -7.534 1.00 . A A . 148 GLU HB3 1 1
1 2352 1 1 148 GLU HG2 H 25.295 -6.724 -8.999 1.00 . A A . 148 GLU HG2 1 1
1 2353 1 1 148 GLU HG3 H 26.528 -5.542 -9.436 1.00 . A A . 148 GLU HG3 1 1
1 2354 1 1 148 GLU N N 22.487 -4.138 -8.567 1.00 . A A . 148 GLU N 1 1
1 2355 1 1 148 GLU O O 24.204 -5.879 -6.027 1.00 . A A . 148 GLU O 1 1
1 2356 1 1 148 GLU OE1 O 26.847 -5.339 -6.571 1.00 . A A . 148 GLU OE1 1 1
1 2357 1 1 148 GLU OE2 O 27.036 -7.400 -7.310 1.00 . A A . 148 GLU OE2 1 1
1 2358 1 1 149 GLY C C 21.445 -5.397 -3.987 1.00 . A A . 149 GLY C 1 1
1 2359 1 1 149 GLY CA C 21.725 -6.476 -5.020 1.00 . A A . 149 GLY CA 1 1
1 2360 1 1 149 GLY H H 21.237 -5.831 -6.981 1.00 . A A . 149 GLY H 1 1
1 2361 1 1 149 GLY HA2 H 20.873 -7.137 -5.063 1.00 . A A . 149 GLY HA2 1 1
1 2362 1 1 149 GLY HA3 H 22.586 -7.046 -4.700 1.00 . A A . 149 GLY HA3 1 1
1 2363 1 1 149 GLY N N 21.983 -5.965 -6.360 1.00 . A A . 149 GLY N 1 1
1 2364 1 1 149 GLY O O 21.073 -5.704 -2.855 1.00 . A A . 149 GLY O 1 1
1 2365 1 1 150 ILE C C 20.028 -2.389 -3.738 1.00 . A A . 150 ILE C 1 1
1 2366 1 1 150 ILE CA C 21.378 -3.029 -3.452 1.00 . A A . 150 ILE CA 1 1
1 2367 1 1 150 ILE CB C 22.468 -1.937 -3.547 1.00 . A A . 150 ILE CB 1 1
1 2368 1 1 150 ILE CD1 C 24.345 -1.997 -5.266 1.00 . A A . 150 ILE CD1 1 1
1 2369 1 1 150 ILE CG1 C 23.825 -2.530 -3.948 1.00 . A A . 150 ILE CG1 1 1
1 2370 1 1 150 ILE CG2 C 22.582 -1.196 -2.223 1.00 . A A . 150 ILE CG2 1 1
1 2371 1 1 150 ILE H H 21.913 -3.951 -5.276 1.00 . A A . 150 ILE H 1 1
1 2372 1 1 150 ILE HA H 21.374 -3.421 -2.445 1.00 . A A . 150 ILE HA 1 1
1 2373 1 1 150 ILE HB H 22.160 -1.225 -4.298 1.00 . A A . 150 ILE HB 1 1
1 2374 1 1 150 ILE HD11 H 23.582 -1.390 -5.733 1.00 . A A . 150 ILE HD11 1 1
1 2375 1 1 150 ILE HD12 H 24.591 -2.823 -5.918 1.00 . A A . 150 ILE HD12 1 1
1 2376 1 1 150 ILE HD13 H 25.226 -1.399 -5.092 1.00 . A A . 150 ILE HD13 1 1
1 2377 1 1 150 ILE HG12 H 24.554 -2.295 -3.187 1.00 . A A . 150 ILE HG12 1 1
1 2378 1 1 150 ILE HG13 H 23.737 -3.602 -4.034 1.00 . A A . 150 ILE HG13 1 1
1 2379 1 1 150 ILE HG21 H 21.659 -1.298 -1.672 1.00 . A A . 150 ILE HG21 1 1
1 2380 1 1 150 ILE HG22 H 22.775 -0.150 -2.411 1.00 . A A . 150 ILE HG22 1 1
1 2381 1 1 150 ILE HG23 H 23.394 -1.614 -1.645 1.00 . A A . 150 ILE HG23 1 1
1 2382 1 1 150 ILE N N 21.620 -4.139 -4.367 1.00 . A A . 150 ILE N 1 1
1 2383 1 1 150 ILE O O 19.765 -1.961 -4.859 1.00 . A A . 150 ILE O 1 1
1 2384 1 1 151 VAL C C 17.861 -0.300 -2.282 1.00 . A A . 151 VAL C 1 1
1 2385 1 1 151 VAL CA C 17.862 -1.712 -2.855 1.00 . A A . 151 VAL CA 1 1
1 2386 1 1 151 VAL CB C 16.782 -2.543 -2.135 1.00 . A A . 151 VAL CB 1 1
1 2387 1 1 151 VAL CG1 C 15.392 -2.105 -2.571 1.00 . A A . 151 VAL CG1 1 1
1 2388 1 1 151 VAL CG2 C 16.986 -4.031 -2.392 1.00 . A A . 151 VAL CG2 1 1
1 2389 1 1 151 VAL H H 19.460 -2.656 -1.842 1.00 . A A . 151 VAL H 1 1
1 2390 1 1 151 VAL HA H 17.616 -1.669 -3.910 1.00 . A A . 151 VAL HA 1 1
1 2391 1 1 151 VAL HB H 16.872 -2.368 -1.073 1.00 . A A . 151 VAL HB 1 1
1 2392 1 1 151 VAL HG11 H 15.185 -1.120 -2.179 1.00 . A A . 151 VAL HG11 1 1
1 2393 1 1 151 VAL HG12 H 14.660 -2.804 -2.194 1.00 . A A . 151 VAL HG12 1 1
1 2394 1 1 151 VAL HG13 H 15.344 -2.081 -3.650 1.00 . A A . 151 VAL HG13 1 1
1 2395 1 1 151 VAL HG21 H 17.665 -4.164 -3.221 1.00 . A A . 151 VAL HG21 1 1
1 2396 1 1 151 VAL HG22 H 16.038 -4.491 -2.626 1.00 . A A . 151 VAL HG22 1 1
1 2397 1 1 151 VAL HG23 H 17.402 -4.494 -1.509 1.00 . A A . 151 VAL HG23 1 1
1 2398 1 1 151 VAL N N 19.183 -2.314 -2.716 1.00 . A A . 151 VAL N 1 1
1 2399 1 1 151 VAL O O 18.597 -0.006 -1.341 1.00 . A A . 151 VAL O 1 1
1 2400 1 1 152 LYS C C 15.642 2.593 -2.779 1.00 . A A . 152 LYS C 1 1
1 2401 1 1 152 LYS CA C 16.964 1.951 -2.381 1.00 . A A . 152 LYS CA 1 1
1 2402 1 1 152 LYS CB C 18.130 2.767 -2.943 1.00 . A A . 152 LYS CB 1 1
1 2403 1 1 152 LYS CD C 19.344 3.073 -0.761 1.00 . A A . 152 LYS CD 1 1
1 2404 1 1 152 LYS CE C 19.143 3.866 0.521 1.00 . A A . 152 LYS CE 1 1
1 2405 1 1 152 LYS CG C 18.707 3.769 -1.954 1.00 . A A . 152 LYS CG 1 1
1 2406 1 1 152 LYS H H 16.474 0.292 -3.600 1.00 . A A . 152 LYS H 1 1
1 2407 1 1 152 LYS HA H 17.032 1.938 -1.304 1.00 . A A . 152 LYS HA 1 1
1 2408 1 1 152 LYS HB2 H 18.919 2.091 -3.237 1.00 . A A . 152 LYS HB2 1 1
1 2409 1 1 152 LYS HB3 H 17.790 3.309 -3.813 1.00 . A A . 152 LYS HB3 1 1
1 2410 1 1 152 LYS HD2 H 18.894 2.099 -0.643 1.00 . A A . 152 LYS HD2 1 1
1 2411 1 1 152 LYS HD3 H 20.403 2.963 -0.944 1.00 . A A . 152 LYS HD3 1 1
1 2412 1 1 152 LYS HE2 H 18.422 4.649 0.337 1.00 . A A . 152 LYS HE2 1 1
1 2413 1 1 152 LYS HE3 H 18.766 3.202 1.284 1.00 . A A . 152 LYS HE3 1 1
1 2414 1 1 152 LYS HG2 H 19.459 4.361 -2.455 1.00 . A A . 152 LYS HG2 1 1
1 2415 1 1 152 LYS HG3 H 17.914 4.412 -1.604 1.00 . A A . 152 LYS HG3 1 1
1 2416 1 1 152 LYS HZ1 H 20.226 5.424 1.397 1.00 . A A . 152 LYS HZ1 1 1
1 2417 1 1 152 LYS HZ2 H 21.083 4.578 0.209 1.00 . A A . 152 LYS HZ2 1 1
1 2418 1 1 152 LYS HZ3 H 20.845 3.885 1.733 1.00 . A A . 152 LYS HZ3 1 1
1 2419 1 1 152 LYS N N 17.039 0.575 -2.850 1.00 . A A . 152 LYS N 1 1
1 2420 1 1 152 LYS NZ N 20.413 4.481 0.998 1.00 . A A . 152 LYS NZ 1 1
1 2421 1 1 152 LYS O O 14.916 2.072 -3.626 1.00 . A A . 152 LYS O 1 1
1 2422 1 1 153 LYS C C 14.410 5.947 -2.610 1.00 . A A . 153 LYS C 1 1
1 2423 1 1 153 LYS CA C 14.116 4.458 -2.449 1.00 . A A . 153 LYS CA 1 1
1 2424 1 1 153 LYS CB C 13.099 4.245 -1.325 1.00 . A A . 153 LYS CB 1 1
1 2425 1 1 153 LYS CD C 12.885 3.722 1.123 1.00 . A A . 153 LYS CD 1 1
1 2426 1 1 153 LYS CE C 13.032 2.218 0.958 1.00 . A A . 153 LYS CE 1 1
1 2427 1 1 153 LYS CG C 13.669 4.481 0.064 1.00 . A A . 153 LYS CG 1 1
1 2428 1 1 153 LYS H H 15.971 4.092 -1.505 1.00 . A A . 153 LYS H 1 1
1 2429 1 1 153 LYS HA H 13.703 4.076 -3.376 1.00 . A A . 153 LYS HA 1 1
1 2430 1 1 153 LYS HB2 H 12.271 4.923 -1.471 1.00 . A A . 153 LYS HB2 1 1
1 2431 1 1 153 LYS HB3 H 12.735 3.230 -1.374 1.00 . A A . 153 LYS HB3 1 1
1 2432 1 1 153 LYS HD2 H 13.251 4.004 2.099 1.00 . A A . 153 LYS HD2 1 1
1 2433 1 1 153 LYS HD3 H 11.840 3.984 1.039 1.00 . A A . 153 LYS HD3 1 1
1 2434 1 1 153 LYS HE2 H 13.516 2.016 0.014 1.00 . A A . 153 LYS HE2 1 1
1 2435 1 1 153 LYS HE3 H 13.644 1.839 1.763 1.00 . A A . 153 LYS HE3 1 1
1 2436 1 1 153 LYS HG2 H 14.695 4.147 0.083 1.00 . A A . 153 LYS HG2 1 1
1 2437 1 1 153 LYS HG3 H 13.627 5.537 0.285 1.00 . A A . 153 LYS HG3 1 1
1 2438 1 1 153 LYS HZ1 H 11.373 1.369 0.013 1.00 . A A . 153 LYS HZ1 1 1
1 2439 1 1 153 LYS HZ2 H 11.017 2.101 1.496 1.00 . A A . 153 LYS HZ2 1 1
1 2440 1 1 153 LYS HZ3 H 11.804 0.604 1.460 1.00 . A A . 153 LYS HZ3 1 1
1 2441 1 1 153 LYS N N 15.343 3.729 -2.165 1.00 . A A . 153 LYS N 1 1
1 2442 1 1 153 LYS NZ N 11.714 1.525 0.984 1.00 . A A . 153 LYS NZ 1 1
1 2443 1 1 153 LYS O O 14.990 6.576 -1.725 1.00 . A A . 153 LYS O 1 1
1 2444 1 1 154 HIS C C 12.876 8.652 -3.941 1.00 . A A . 154 HIS C 1 1
1 2445 1 1 154 HIS CA C 14.202 7.917 -4.022 1.00 . A A . 154 HIS CA 1 1
1 2446 1 1 154 HIS CB C 14.824 8.099 -5.411 1.00 . A A . 154 HIS CB 1 1
1 2447 1 1 154 HIS CD2 C 16.662 6.484 -6.279 1.00 . A A . 154 HIS CD2 1 1
1 2448 1 1 154 HIS CE1 C 18.345 7.262 -5.110 1.00 . A A . 154 HIS CE1 1 1
1 2449 1 1 154 HIS CG C 16.196 7.511 -5.527 1.00 . A A . 154 HIS CG 1 1
1 2450 1 1 154 HIS H H 13.531 5.946 -4.395 1.00 . A A . 154 HIS H 1 1
1 2451 1 1 154 HIS HA H 14.873 8.315 -3.276 1.00 . A A . 154 HIS HA 1 1
1 2452 1 1 154 HIS HB2 H 14.194 7.625 -6.145 1.00 . A A . 154 HIS HB2 1 1
1 2453 1 1 154 HIS HB3 H 14.892 9.152 -5.636 1.00 . A A . 154 HIS HB3 1 1
1 2454 1 1 154 HIS HD1 H 17.260 8.719 -4.168 1.00 . A A . 154 HIS HD1 1 1
1 2455 1 1 154 HIS HD2 H 16.088 5.880 -6.969 1.00 . A A . 154 HIS HD2 1 1
1 2456 1 1 154 HIS HE1 H 19.334 7.401 -4.698 1.00 . A A . 154 HIS HE1 1 1
1 2457 1 1 154 HIS HE2 H 18.569 5.607 -6.291 1.00 . A A . 154 HIS HE2 1 1
1 2458 1 1 154 HIS N N 13.998 6.502 -3.739 1.00 . A A . 154 HIS N 1 1
1 2459 1 1 154 HIS ND1 N 17.276 7.975 -4.807 1.00 . A A . 154 HIS ND1 1 1
1 2460 1 1 154 HIS NE2 N 18.001 6.350 -6.000 1.00 . A A . 154 HIS NE2 1 1
1 2461 1 1 154 HIS O O 11.828 8.024 -3.877 1.00 . A A . 154 HIS O 1 1
1 2462 1 1 155 LYS C C 11.928 12.179 -4.380 1.00 . A A . 155 LYS C 1 1
1 2463 1 1 155 LYS CA C 11.691 10.761 -3.875 1.00 . A A . 155 LYS CA 1 1
1 2464 1 1 155 LYS CB C 11.144 10.779 -2.448 1.00 . A A . 155 LYS CB 1 1
1 2465 1 1 155 LYS CD C 11.958 12.299 -0.616 1.00 . A A . 155 LYS CD 1 1
1 2466 1 1 155 LYS CE C 13.214 12.775 0.094 1.00 . A A . 155 LYS CE 1 1
1 2467 1 1 155 LYS CG C 12.208 11.013 -1.389 1.00 . A A . 155 LYS CG 1 1
1 2468 1 1 155 LYS H H 13.781 10.432 -3.999 1.00 . A A . 155 LYS H 1 1
1 2469 1 1 155 LYS HA H 10.968 10.286 -4.517 1.00 . A A . 155 LYS HA 1 1
1 2470 1 1 155 LYS HB2 H 10.404 11.559 -2.371 1.00 . A A . 155 LYS HB2 1 1
1 2471 1 1 155 LYS HB3 H 10.671 9.829 -2.246 1.00 . A A . 155 LYS HB3 1 1
1 2472 1 1 155 LYS HD2 H 11.634 13.064 -1.305 1.00 . A A . 155 LYS HD2 1 1
1 2473 1 1 155 LYS HD3 H 11.185 12.121 0.118 1.00 . A A . 155 LYS HD3 1 1
1 2474 1 1 155 LYS HE2 H 14.069 12.556 -0.528 1.00 . A A . 155 LYS HE2 1 1
1 2475 1 1 155 LYS HE3 H 13.144 13.843 0.246 1.00 . A A . 155 LYS HE3 1 1
1 2476 1 1 155 LYS HG2 H 12.200 10.182 -0.699 1.00 . A A . 155 LYS HG2 1 1
1 2477 1 1 155 LYS HG3 H 13.173 11.074 -1.870 1.00 . A A . 155 LYS HG3 1 1
1 2478 1 1 155 LYS HZ1 H 14.372 12.229 1.745 1.00 . A A . 155 LYS HZ1 1 1
1 2479 1 1 155 LYS HZ2 H 13.188 11.093 1.332 1.00 . A A . 155 LYS HZ2 1 1
1 2480 1 1 155 LYS HZ3 H 12.748 12.526 2.115 1.00 . A A . 155 LYS HZ3 1 1
1 2481 1 1 155 LYS N N 12.916 9.975 -3.945 1.00 . A A . 155 LYS N 1 1
1 2482 1 1 155 LYS NZ N 13.393 12.109 1.414 1.00 . A A . 155 LYS NZ 1 1
1 2483 1 1 155 LYS O O 11.968 13.133 -3.604 1.00 . A A . 155 LYS O 1 1
1 2484 1 1 156 PRO C C 11.196 14.578 -6.223 1.00 . A A . 156 PRO C 1 1
1 2485 1 1 156 PRO CA C 12.363 13.609 -6.350 1.00 . A A . 156 PRO CA 1 1
1 2486 1 1 156 PRO CB C 12.585 13.232 -7.820 1.00 . A A . 156 PRO CB 1 1
1 2487 1 1 156 PRO CD C 12.094 11.226 -6.677 1.00 . A A . 156 PRO CD 1 1
1 2488 1 1 156 PRO CG C 12.924 11.786 -7.781 1.00 . A A . 156 PRO CG 1 1
1 2489 1 1 156 PRO HA H 13.255 14.064 -5.964 1.00 . A A . 156 PRO HA 1 1
1 2490 1 1 156 PRO HB2 H 11.681 13.414 -8.383 1.00 . A A . 156 PRO HB2 1 1
1 2491 1 1 156 PRO HB3 H 13.396 13.818 -8.227 1.00 . A A . 156 PRO HB3 1 1
1 2492 1 1 156 PRO HD2 H 11.097 11.019 -7.026 1.00 . A A . 156 PRO HD2 1 1
1 2493 1 1 156 PRO HD3 H 12.547 10.340 -6.267 1.00 . A A . 156 PRO HD3 1 1
1 2494 1 1 156 PRO HG2 H 12.675 11.318 -8.721 1.00 . A A . 156 PRO HG2 1 1
1 2495 1 1 156 PRO HG3 H 13.971 11.662 -7.557 1.00 . A A . 156 PRO HG3 1 1
1 2496 1 1 156 PRO N N 12.106 12.320 -5.702 1.00 . A A . 156 PRO N 1 1
1 2497 1 1 156 PRO O O 10.041 14.164 -6.122 1.00 . A A . 156 PRO O 1 1
1 2498 1 1 157 GLU C C 9.490 16.766 -7.297 1.00 . A A . 157 GLU C 1 1
1 2499 1 1 157 GLU CA C 10.473 16.897 -6.141 1.00 . A A . 157 GLU CA 1 1
1 2500 1 1 157 GLU CB C 11.104 18.291 -6.146 1.00 . A A . 157 GLU CB 1 1
1 2501 1 1 157 GLU CD C 13.419 18.420 -5.144 1.00 . A A . 157 GLU CD 1 1
1 2502 1 1 157 GLU CG C 11.931 18.589 -4.906 1.00 . A A . 157 GLU CG 1 1
1 2503 1 1 157 GLU H H 12.440 16.141 -6.333 1.00 . A A . 157 GLU H 1 1
1 2504 1 1 157 GLU HA H 9.944 16.751 -5.211 1.00 . A A . 157 GLU HA 1 1
1 2505 1 1 157 GLU HB2 H 11.746 18.380 -7.010 1.00 . A A . 157 GLU HB2 1 1
1 2506 1 1 157 GLU HB3 H 10.319 19.029 -6.214 1.00 . A A . 157 GLU HB3 1 1
1 2507 1 1 157 GLU HG2 H 11.745 19.607 -4.600 1.00 . A A . 157 GLU HG2 1 1
1 2508 1 1 157 GLU HG3 H 11.629 17.916 -4.117 1.00 . A A . 157 GLU HG3 1 1
1 2509 1 1 157 GLU N N 11.502 15.872 -6.241 1.00 . A A . 157 GLU N 1 1
1 2510 1 1 157 GLU O O 9.844 16.993 -8.453 1.00 . A A . 157 GLU O 1 1
1 2511 1 1 157 GLU OE1 O 14.016 19.291 -5.811 1.00 . A A . 157 GLU OE1 1 1
1 2512 1 1 157 GLU OE2 O 13.988 17.418 -4.663 1.00 . A A . 157 GLU OE2 1 1
1 2513 1 1 158 ILE C C 6.495 17.517 -8.293 1.00 . A A . 158 ILE C 1 1
1 2514 1 1 158 ILE CA C 7.234 16.212 -8.004 1.00 . A A . 158 ILE CA 1 1
1 2515 1 1 158 ILE CB C 6.208 15.128 -7.612 1.00 . A A . 158 ILE CB 1 1
1 2516 1 1 158 ILE CD1 C 7.828 13.164 -7.694 1.00 . A A . 158 ILE CD1 1 1
1 2517 1 1 158 ILE CG1 C 6.886 13.990 -6.846 1.00 . A A . 158 ILE CG1 1 1
1 2518 1 1 158 ILE CG2 C 5.510 14.583 -8.850 1.00 . A A . 158 ILE CG2 1 1
1 2519 1 1 158 ILE H H 8.034 16.211 -6.043 1.00 . A A . 158 ILE H 1 1
1 2520 1 1 158 ILE HA H 7.729 15.890 -8.909 1.00 . A A . 158 ILE HA 1 1
1 2521 1 1 158 ILE HB H 5.461 15.583 -6.979 1.00 . A A . 158 ILE HB 1 1
1 2522 1 1 158 ILE HD11 H 8.397 12.490 -7.059 1.00 . A A . 158 ILE HD11 1 1
1 2523 1 1 158 ILE HD12 H 8.499 13.820 -8.225 1.00 . A A . 158 ILE HD12 1 1
1 2524 1 1 158 ILE HD13 H 7.254 12.586 -8.403 1.00 . A A . 158 ILE HD13 1 1
1 2525 1 1 158 ILE HG12 H 7.451 14.398 -6.023 1.00 . A A . 158 ILE HG12 1 1
1 2526 1 1 158 ILE HG13 H 6.126 13.330 -6.464 1.00 . A A . 158 ILE HG13 1 1
1 2527 1 1 158 ILE HG21 H 4.443 14.700 -8.741 1.00 . A A . 158 ILE HG21 1 1
1 2528 1 1 158 ILE HG22 H 5.747 13.532 -8.966 1.00 . A A . 158 ILE HG22 1 1
1 2529 1 1 158 ILE HG23 H 5.844 15.124 -9.723 1.00 . A A . 158 ILE HG23 1 1
1 2530 1 1 158 ILE N N 8.257 16.386 -6.981 1.00 . A A . 158 ILE N 1 1
1 2531 1 1 158 ILE O O 5.480 17.518 -8.989 1.00 . A A . 158 ILE O 1 1
1 2532 1 1 159 LYS C C 6.532 20.300 -9.478 1.00 . A A . 159 LYS C 1 1
1 2533 1 1 159 LYS CA C 6.401 19.932 -8.007 1.00 . A A . 159 LYS CA 1 1
1 2534 1 1 159 LYS CB C 7.062 21.001 -7.135 1.00 . A A . 159 LYS CB 1 1
1 2535 1 1 159 LYS CD C 7.465 20.823 -4.659 1.00 . A A . 159 LYS CD 1 1
1 2536 1 1 159 LYS CE C 6.791 20.592 -3.317 1.00 . A A . 159 LYS CE 1 1
1 2537 1 1 159 LYS CG C 6.448 21.120 -5.749 1.00 . A A . 159 LYS CG 1 1
1 2538 1 1 159 LYS H H 7.831 18.576 -7.238 1.00 . A A . 159 LYS H 1 1
1 2539 1 1 159 LYS HA H 5.353 19.860 -7.753 1.00 . A A . 159 LYS HA 1 1
1 2540 1 1 159 LYS HB2 H 8.109 20.761 -7.024 1.00 . A A . 159 LYS HB2 1 1
1 2541 1 1 159 LYS HB3 H 6.971 21.957 -7.629 1.00 . A A . 159 LYS HB3 1 1
1 2542 1 1 159 LYS HD2 H 8.020 19.938 -4.929 1.00 . A A . 159 LYS HD2 1 1
1 2543 1 1 159 LYS HD3 H 8.141 21.662 -4.573 1.00 . A A . 159 LYS HD3 1 1
1 2544 1 1 159 LYS HE2 H 5.915 19.979 -3.469 1.00 . A A . 159 LYS HE2 1 1
1 2545 1 1 159 LYS HE3 H 7.481 20.076 -2.666 1.00 . A A . 159 LYS HE3 1 1
1 2546 1 1 159 LYS HG2 H 6.076 22.125 -5.616 1.00 . A A . 159 LYS HG2 1 1
1 2547 1 1 159 LYS HG3 H 5.630 20.418 -5.667 1.00 . A A . 159 LYS HG3 1 1
1 2548 1 1 159 LYS HZ1 H 5.478 21.746 -2.173 1.00 . A A . 159 LYS HZ1 1 1
1 2549 1 1 159 LYS HZ2 H 6.267 22.613 -3.392 1.00 . A A . 159 LYS HZ2 1 1
1 2550 1 1 159 LYS HZ3 H 7.104 22.174 -1.990 1.00 . A A . 159 LYS HZ3 1 1
1 2551 1 1 159 LYS N N 7.014 18.630 -7.774 1.00 . A A . 159 LYS N 1 1
1 2552 1 1 159 LYS NZ N 6.381 21.871 -2.673 1.00 . A A . 159 LYS NZ 1 1
1 2553 1 1 159 LYS O O 7.384 21.104 -9.857 1.00 . A A . 159 LYS O 1 1
1 2554 1 1 160 GLY C C 6.518 18.828 -12.454 1.00 . A A . 160 GLY C 1 1
1 2555 1 1 160 GLY CA C 5.751 19.922 -11.733 1.00 . A A . 160 GLY CA 1 1
1 2556 1 1 160 GLY H H 5.059 19.034 -9.944 1.00 . A A . 160 GLY H 1 1
1 2557 1 1 160 GLY HA2 H 4.743 19.962 -12.120 1.00 . A A . 160 GLY HA2 1 1
1 2558 1 1 160 GLY HA3 H 6.237 20.869 -11.913 1.00 . A A . 160 GLY HA3 1 1
1 2559 1 1 160 GLY N N 5.700 19.681 -10.305 1.00 . A A . 160 GLY N 1 1
1 2560 1 1 160 GLY O O 6.882 18.977 -13.621 1.00 . A A . 160 GLY O 1 1
1 2561 1 1 161 ASN C C 6.528 15.487 -12.744 1.00 . A A . 161 ASN C 1 1
1 2562 1 1 161 ASN CA C 7.489 16.591 -12.308 1.00 . A A . 161 ASN CA 1 1
1 2563 1 1 161 ASN CB C 8.486 16.052 -11.285 1.00 . A A . 161 ASN CB 1 1
1 2564 1 1 161 ASN CG C 9.765 15.560 -11.934 1.00 . A A . 161 ASN CG 1 1
1 2565 1 1 161 ASN H H 6.444 17.668 -10.824 1.00 . A A . 161 ASN H 1 1
1 2566 1 1 161 ASN HA H 8.031 16.937 -13.170 1.00 . A A . 161 ASN HA 1 1
1 2567 1 1 161 ASN HB2 H 8.738 16.838 -10.589 1.00 . A A . 161 ASN HB2 1 1
1 2568 1 1 161 ASN HB3 H 8.035 15.234 -10.748 1.00 . A A . 161 ASN HB3 1 1
1 2569 1 1 161 ASN HD21 H 10.852 16.675 -10.698 1.00 . A A . 161 ASN HD21 1 1
1 2570 1 1 161 ASN HD22 H 11.743 15.739 -11.843 1.00 . A A . 161 ASN HD22 1 1
1 2571 1 1 161 ASN N N 6.763 17.723 -11.748 1.00 . A A . 161 ASN N 1 1
1 2572 1 1 161 ASN ND2 N 10.901 16.039 -11.442 1.00 . A A . 161 ASN ND2 1 1
1 2573 1 1 161 ASN O O 6.852 14.673 -13.609 1.00 . A A . 161 ASN O 1 1
1 2574 1 1 161 ASN OD1 O 9.732 14.757 -12.866 1.00 . A A . 161 ASN OD1 1 1
1 2575 1 1 162 MET C C 3.448 14.993 -13.628 1.00 . A A . 162 MET C 1 1
1 2576 1 1 162 MET CA C 4.319 14.486 -12.474 1.00 . A A . 162 MET CA 1 1
1 2577 1 1 162 MET CB C 3.445 14.216 -11.241 1.00 . A A . 162 MET CB 1 1
1 2578 1 1 162 MET CE C 4.065 12.083 -7.935 1.00 . A A . 162 MET CE 1 1
1 2579 1 1 162 MET CG C 3.705 12.874 -10.577 1.00 . A A . 162 MET CG 1 1
1 2580 1 1 162 MET H H 5.139 16.156 -11.471 1.00 . A A . 162 MET H 1 1
1 2581 1 1 162 MET HA H 4.815 13.573 -12.769 1.00 . A A . 162 MET HA 1 1
1 2582 1 1 162 MET HB2 H 3.628 14.992 -10.513 1.00 . A A . 162 MET HB2 1 1
1 2583 1 1 162 MET HB3 H 2.406 14.251 -11.533 1.00 . A A . 162 MET HB3 1 1
1 2584 1 1 162 MET HE1 H 3.688 11.250 -7.360 1.00 . A A . 162 MET HE1 1 1
1 2585 1 1 162 MET HE2 H 4.359 12.878 -7.266 1.00 . A A . 162 MET HE2 1 1
1 2586 1 1 162 MET HE3 H 4.920 11.766 -8.514 1.00 . A A . 162 MET HE3 1 1
1 2587 1 1 162 MET HG2 H 3.410 12.094 -11.254 1.00 . A A . 162 MET HG2 1 1
1 2588 1 1 162 MET HG3 H 4.759 12.786 -10.367 1.00 . A A . 162 MET HG3 1 1
1 2589 1 1 162 MET N N 5.340 15.475 -12.146 1.00 . A A . 162 MET N 1 1
1 2590 1 1 162 MET O O 2.219 14.973 -13.547 1.00 . A A . 162 MET O 1 1
1 2591 1 1 162 MET SD S 2.784 12.674 -9.038 1.00 . A A . 162 MET SD 1 1
1 2592 1 1 163 SER C C 3.839 15.486 -17.173 1.00 . A A . 163 SER C 1 1
1 2593 1 1 163 SER CA C 3.361 16.038 -15.828 1.00 . A A . 163 SER CA 1 1
1 2594 1 1 163 SER CB C 3.482 17.563 -15.832 1.00 . A A . 163 SER CB 1 1
1 2595 1 1 163 SER H H 5.068 15.504 -14.688 1.00 . A A . 163 SER H 1 1
1 2596 1 1 163 SER HA H 2.324 15.779 -15.703 1.00 . A A . 163 SER HA 1 1
1 2597 1 1 163 SER HB2 H 2.719 17.981 -16.471 1.00 . A A . 163 SER HB2 1 1
1 2598 1 1 163 SER HB3 H 3.353 17.934 -14.826 1.00 . A A . 163 SER HB3 1 1
1 2599 1 1 163 SER HG H 5.440 17.487 -15.850 1.00 . A A . 163 SER HG 1 1
1 2600 1 1 163 SER N N 4.089 15.486 -14.687 1.00 . A A . 163 SER N 1 1
1 2601 1 1 163 SER O O 3.796 16.196 -18.179 1.00 . A A . 163 SER O 1 1
1 2602 1 1 163 SER OG O 4.752 17.973 -16.309 1.00 . A A . 163 SER OG 1 1
1 2603 1 1 164 GLY C C 5.879 12.665 -18.276 1.00 . A A . 164 GLY C 1 1
1 2604 1 1 164 GLY CA C 4.764 13.678 -18.463 1.00 . A A . 164 GLY CA 1 1
1 2605 1 1 164 GLY H H 4.312 13.696 -16.391 1.00 . A A . 164 GLY H 1 1
1 2606 1 1 164 GLY HA2 H 3.934 13.195 -18.958 1.00 . A A . 164 GLY HA2 1 1
1 2607 1 1 164 GLY HA3 H 5.117 14.483 -19.088 1.00 . A A . 164 GLY HA3 1 1
1 2608 1 1 164 GLY N N 4.296 14.238 -17.208 1.00 . A A . 164 GLY N 1 1
1 2609 1 1 164 GLY O O 5.730 11.708 -17.522 1.00 . A A . 164 GLY O 1 1
1 2610 1 1 165 ASN C C 9.087 12.349 -17.747 1.00 . A A . 165 ASN C 1 1
1 2611 1 1 165 ASN CA C 8.129 11.942 -18.858 1.00 . A A . 165 ASN CA 1 1
1 2612 1 1 165 ASN CB C 8.899 11.814 -20.185 1.00 . A A . 165 ASN CB 1 1
1 2613 1 1 165 ASN CG C 8.488 12.840 -21.226 1.00 . A A . 165 ASN CG 1 1
1 2614 1 1 165 ASN H H 7.066 13.647 -19.553 1.00 . A A . 165 ASN H 1 1
1 2615 1 1 165 ASN HA H 7.729 10.971 -18.606 1.00 . A A . 165 ASN HA 1 1
1 2616 1 1 165 ASN HB2 H 9.956 11.934 -19.992 1.00 . A A . 165 ASN HB2 1 1
1 2617 1 1 165 ASN HB3 H 8.730 10.827 -20.592 1.00 . A A . 165 ASN HB3 1 1
1 2618 1 1 165 ASN HD21 H 8.418 11.427 -22.624 1.00 . A A . 165 ASN HD21 1 1
1 2619 1 1 165 ASN HD22 H 8.023 13.024 -23.151 1.00 . A A . 165 ASN HD22 1 1
1 2620 1 1 165 ASN N N 6.999 12.867 -18.965 1.00 . A A . 165 ASN N 1 1
1 2621 1 1 165 ASN ND2 N 8.289 12.384 -22.458 1.00 . A A . 165 ASN ND2 1 1
1 2622 1 1 165 ASN O O 10.136 12.939 -18.005 1.00 . A A . 165 ASN O 1 1
1 2623 1 1 165 ASN OD1 O 8.348 14.025 -20.926 1.00 . A A . 165 ASN OD1 1 1
1 2624 1 1 166 PHE C C 11.021 11.970 -15.709 1.00 . A A . 166 PHE C 1 1
1 2625 1 1 166 PHE CA C 9.576 12.277 -15.353 1.00 . A A . 166 PHE CA 1 1
1 2626 1 1 166 PHE CB C 9.131 11.413 -14.173 1.00 . A A . 166 PHE CB 1 1
1 2627 1 1 166 PHE CD1 C 10.636 12.220 -12.336 1.00 . A A . 166 PHE CD1 1 1
1 2628 1 1 166 PHE CD2 C 8.276 12.371 -12.035 1.00 . A A . 166 PHE CD2 1 1
1 2629 1 1 166 PHE CE1 C 10.833 12.762 -11.080 1.00 . A A . 166 PHE CE1 1 1
1 2630 1 1 166 PHE CE2 C 8.463 12.914 -10.784 1.00 . A A . 166 PHE CE2 1 1
1 2631 1 1 166 PHE CG C 9.356 12.020 -12.824 1.00 . A A . 166 PHE CG 1 1
1 2632 1 1 166 PHE CZ C 9.745 13.110 -10.303 1.00 . A A . 166 PHE CZ 1 1
1 2633 1 1 166 PHE H H 7.896 11.503 -16.382 1.00 . A A . 166 PHE H 1 1
1 2634 1 1 166 PHE HA H 9.477 13.322 -15.100 1.00 . A A . 166 PHE HA 1 1
1 2635 1 1 166 PHE HB2 H 8.078 11.223 -14.264 1.00 . A A . 166 PHE HB2 1 1
1 2636 1 1 166 PHE HB3 H 9.663 10.476 -14.206 1.00 . A A . 166 PHE HB3 1 1
1 2637 1 1 166 PHE HD1 H 11.485 11.950 -12.945 1.00 . A A . 166 PHE HD1 1 1
1 2638 1 1 166 PHE HD2 H 7.275 12.218 -12.410 1.00 . A A . 166 PHE HD2 1 1
1 2639 1 1 166 PHE HE1 H 11.835 12.913 -10.708 1.00 . A A . 166 PHE HE1 1 1
1 2640 1 1 166 PHE HE2 H 7.608 13.185 -10.182 1.00 . A A . 166 PHE HE2 1 1
1 2641 1 1 166 PHE HZ H 9.896 13.531 -9.323 1.00 . A A . 166 PHE HZ 1 1
1 2642 1 1 166 PHE N N 8.733 11.993 -16.512 1.00 . A A . 166 PHE N 1 1
1 2643 1 1 166 PHE O O 11.302 10.942 -16.313 1.00 . A A . 166 PHE O 1 1
1 2644 1 1 167 THR C C 14.217 12.594 -14.456 1.00 . A A . 167 THR C 1 1
1 2645 1 1 167 THR CA C 13.334 12.664 -15.707 1.00 . A A . 167 THR CA 1 1
1 2646 1 1 167 THR CB C 13.817 13.812 -16.599 1.00 . A A . 167 THR CB 1 1
1 2647 1 1 167 THR CG2 C 14.276 13.353 -17.960 1.00 . A A . 167 THR CG2 1 1
1 2648 1 1 167 THR H H 11.653 13.677 -14.899 1.00 . A A . 167 THR H 1 1
1 2649 1 1 167 THR HA H 13.409 11.727 -16.268 1.00 . A A . 167 THR HA 1 1
1 2650 1 1 167 THR HB H 14.651 14.304 -16.118 1.00 . A A . 167 THR HB 1 1
1 2651 1 1 167 THR HG1 H 13.117 15.482 -17.347 1.00 . A A . 167 THR HG1 1 1
1 2652 1 1 167 THR HG21 H 14.856 12.449 -17.854 1.00 . A A . 167 THR HG21 1 1
1 2653 1 1 167 THR HG22 H 14.883 14.121 -18.415 1.00 . A A . 167 THR HG22 1 1
1 2654 1 1 167 THR HG23 H 13.414 13.157 -18.581 1.00 . A A . 167 THR HG23 1 1
1 2655 1 1 167 THR N N 11.929 12.863 -15.369 1.00 . A A . 167 THR N 1 1
1 2656 1 1 167 THR O O 14.545 13.623 -13.866 1.00 . A A . 167 THR O 1 1
1 2657 1 1 167 THR OG1 O 12.790 14.768 -16.794 1.00 . A A . 167 THR OG1 1 1
1 2658 1 1 168 TYR C C 16.732 10.435 -13.260 1.00 . A A . 168 TYR C 1 1
1 2659 1 1 168 TYR CA C 15.466 11.206 -12.889 1.00 . A A . 168 TYR CA 1 1
1 2660 1 1 168 TYR CB C 14.712 10.467 -11.775 1.00 . A A . 168 TYR CB 1 1
1 2661 1 1 168 TYR CD1 C 16.562 9.251 -10.542 1.00 . A A . 168 TYR CD1 1 1
1 2662 1 1 168 TYR CD2 C 15.342 10.932 -9.379 1.00 . A A . 168 TYR CD2 1 1
1 2663 1 1 168 TYR CE1 C 17.333 9.028 -9.415 1.00 . A A . 168 TYR CE1 1 1
1 2664 1 1 168 TYR CE2 C 16.106 10.713 -8.249 1.00 . A A . 168 TYR CE2 1 1
1 2665 1 1 168 TYR CG C 15.553 10.209 -10.542 1.00 . A A . 168 TYR CG 1 1
1 2666 1 1 168 TYR CZ C 17.100 9.760 -8.273 1.00 . A A . 168 TYR CZ 1 1
1 2667 1 1 168 TYR H H 14.325 10.601 -14.569 1.00 . A A . 168 TYR H 1 1
1 2668 1 1 168 TYR HA H 15.748 12.185 -12.532 1.00 . A A . 168 TYR HA 1 1
1 2669 1 1 168 TYR HB2 H 13.861 11.060 -11.475 1.00 . A A . 168 TYR HB2 1 1
1 2670 1 1 168 TYR HB3 H 14.365 9.514 -12.147 1.00 . A A . 168 TYR HB3 1 1
1 2671 1 1 168 TYR HD1 H 16.740 8.675 -11.439 1.00 . A A . 168 TYR HD1 1 1
1 2672 1 1 168 TYR HD2 H 14.561 11.675 -9.362 1.00 . A A . 168 TYR HD2 1 1
1 2673 1 1 168 TYR HE1 H 18.113 8.283 -9.433 1.00 . A A . 168 TYR HE1 1 1
1 2674 1 1 168 TYR HE2 H 15.921 11.287 -7.354 1.00 . A A . 168 TYR HE2 1 1
1 2675 1 1 168 TYR HH H 17.341 9.713 -6.365 1.00 . A A . 168 TYR HH 1 1
1 2676 1 1 168 TYR N N 14.609 11.386 -14.062 1.00 . A A . 168 TYR N 1 1
1 2677 1 1 168 TYR O O 16.711 9.601 -14.158 1.00 . A A . 168 TYR O 1 1
1 2678 1 1 168 TYR OH O 17.866 9.541 -7.150 1.00 . A A . 168 TYR OH 1 1
1 2679 1 1 169 ILE C C 19.732 9.494 -11.575 1.00 . A A . 169 ILE C 1 1
1 2680 1 1 169 ILE CA C 19.102 10.050 -12.844 1.00 . A A . 169 ILE CA 1 1
1 2681 1 1 169 ILE CB C 20.127 10.989 -13.513 1.00 . A A . 169 ILE CB 1 1
1 2682 1 1 169 ILE CD1 C 19.087 10.784 -15.827 1.00 . A A . 169 ILE CD1 1 1
1 2683 1 1 169 ILE CG1 C 19.491 11.711 -14.703 1.00 . A A . 169 ILE CG1 1 1
1 2684 1 1 169 ILE CG2 C 21.368 10.207 -13.952 1.00 . A A . 169 ILE CG2 1 1
1 2685 1 1 169 ILE H H 17.793 11.413 -11.873 1.00 . A A . 169 ILE H 1 1
1 2686 1 1 169 ILE HA H 18.902 9.233 -13.521 1.00 . A A . 169 ILE HA 1 1
1 2687 1 1 169 ILE HB H 20.437 11.721 -12.783 1.00 . A A . 169 ILE HB 1 1
1 2688 1 1 169 ILE HD11 H 18.019 10.624 -15.796 1.00 . A A . 169 ILE HD11 1 1
1 2689 1 1 169 ILE HD12 H 19.597 9.840 -15.713 1.00 . A A . 169 ILE HD12 1 1
1 2690 1 1 169 ILE HD13 H 19.357 11.228 -16.774 1.00 . A A . 169 ILE HD13 1 1
1 2691 1 1 169 ILE HG12 H 18.605 12.229 -14.369 1.00 . A A . 169 ILE HG12 1 1
1 2692 1 1 169 ILE HG13 H 20.194 12.428 -15.099 1.00 . A A . 169 ILE HG13 1 1
1 2693 1 1 169 ILE HG21 H 22.223 10.866 -13.972 1.00 . A A . 169 ILE HG21 1 1
1 2694 1 1 169 ILE HG22 H 21.206 9.798 -14.940 1.00 . A A . 169 ILE HG22 1 1
1 2695 1 1 169 ILE HG23 H 21.557 9.396 -13.256 1.00 . A A . 169 ILE HG23 1 1
1 2696 1 1 169 ILE N N 17.834 10.726 -12.571 1.00 . A A . 169 ILE N 1 1
1 2697 1 1 169 ILE O O 20.152 10.247 -10.697 1.00 . A A . 169 ILE O 1 1
1 2698 1 1 170 ILE C C 21.936 7.322 -10.658 1.00 . A A . 170 ILE C 1 1
1 2699 1 1 170 ILE CA C 20.464 7.527 -10.359 1.00 . A A . 170 ILE CA 1 1
1 2700 1 1 170 ILE CB C 19.830 6.173 -9.996 1.00 . A A . 170 ILE CB 1 1
1 2701 1 1 170 ILE CD1 C 17.879 4.640 -10.425 1.00 . A A . 170 ILE CD1 1 1
1 2702 1 1 170 ILE CG1 C 18.472 5.998 -10.668 1.00 . A A . 170 ILE CG1 1 1
1 2703 1 1 170 ILE CG2 C 19.693 6.040 -8.486 1.00 . A A . 170 ILE CG2 1 1
1 2704 1 1 170 ILE H H 19.513 7.625 -12.248 1.00 . A A . 170 ILE H 1 1
1 2705 1 1 170 ILE HA H 20.370 8.185 -9.510 1.00 . A A . 170 ILE HA 1 1
1 2706 1 1 170 ILE HB H 20.492 5.395 -10.337 1.00 . A A . 170 ILE HB 1 1
1 2707 1 1 170 ILE HD11 H 17.195 4.396 -11.220 1.00 . A A . 170 ILE HD11 1 1
1 2708 1 1 170 ILE HD12 H 17.355 4.644 -9.483 1.00 . A A . 170 ILE HD12 1 1
1 2709 1 1 170 ILE HD13 H 18.672 3.911 -10.394 1.00 . A A . 170 ILE HD13 1 1
1 2710 1 1 170 ILE HG12 H 17.784 6.734 -10.284 1.00 . A A . 170 ILE HG12 1 1
1 2711 1 1 170 ILE HG13 H 18.579 6.129 -11.732 1.00 . A A . 170 ILE HG13 1 1
1 2712 1 1 170 ILE HG21 H 18.755 5.558 -8.250 1.00 . A A . 170 ILE HG21 1 1
1 2713 1 1 170 ILE HG22 H 19.717 7.020 -8.034 1.00 . A A . 170 ILE HG22 1 1
1 2714 1 1 170 ILE HG23 H 20.509 5.446 -8.102 1.00 . A A . 170 ILE HG23 1 1
1 2715 1 1 170 ILE N N 19.835 8.172 -11.503 1.00 . A A . 170 ILE N 1 1
1 2716 1 1 170 ILE O O 22.315 6.422 -11.403 1.00 . A A . 170 ILE O 1 1
1 2717 1 1 171 ASP C C 24.942 7.715 -9.062 1.00 . A A . 171 ASP C 1 1
1 2718 1 1 171 ASP CA C 24.192 8.136 -10.323 1.00 . A A . 171 ASP CA 1 1
1 2719 1 1 171 ASP CB C 24.687 9.501 -10.817 1.00 . A A . 171 ASP CB 1 1
1 2720 1 1 171 ASP CG C 24.865 10.508 -9.694 1.00 . A A . 171 ASP CG 1 1
1 2721 1 1 171 ASP H H 22.377 8.888 -9.532 1.00 . A A . 171 ASP H 1 1
1 2722 1 1 171 ASP HA H 24.376 7.403 -11.096 1.00 . A A . 171 ASP HA 1 1
1 2723 1 1 171 ASP HB2 H 25.634 9.375 -11.317 1.00 . A A . 171 ASP HB2 1 1
1 2724 1 1 171 ASP HB3 H 23.969 9.900 -11.519 1.00 . A A . 171 ASP HB3 1 1
1 2725 1 1 171 ASP N N 22.754 8.187 -10.097 1.00 . A A . 171 ASP N 1 1
1 2726 1 1 171 ASP O O 24.340 7.256 -8.091 1.00 . A A . 171 ASP O 1 1
1 2727 1 1 171 ASP OD1 O 23.847 10.922 -9.101 1.00 . A A . 171 ASP OD1 1 1
1 2728 1 1 171 ASP OD2 O 26.023 10.881 -9.410 1.00 . A A . 171 ASP OD2 1 1
1 2729 1 1 172 LYS C C 27.141 6.002 -7.761 1.00 . A A . 172 LYS C 1 1
1 2730 1 1 172 LYS CA C 27.105 7.515 -7.951 1.00 . A A . 172 LYS CA 1 1
1 2731 1 1 172 LYS CB C 26.601 8.192 -6.673 1.00 . A A . 172 LYS CB 1 1
1 2732 1 1 172 LYS CD C 27.043 8.817 -4.278 1.00 . A A . 172 LYS CD 1 1
1 2733 1 1 172 LYS CE C 27.650 10.196 -4.064 1.00 . A A . 172 LYS CE 1 1
1 2734 1 1 172 LYS CG C 27.598 8.148 -5.526 1.00 . A A . 172 LYS CG 1 1
1 2735 1 1 172 LYS H H 26.681 8.246 -9.894 1.00 . A A . 172 LYS H 1 1
1 2736 1 1 172 LYS HA H 28.107 7.862 -8.159 1.00 . A A . 172 LYS HA 1 1
1 2737 1 1 172 LYS HB2 H 26.380 9.226 -6.890 1.00 . A A . 172 LYS HB2 1 1
1 2738 1 1 172 LYS HB3 H 25.695 7.699 -6.353 1.00 . A A . 172 LYS HB3 1 1
1 2739 1 1 172 LYS HD2 H 25.973 8.919 -4.380 1.00 . A A . 172 LYS HD2 1 1
1 2740 1 1 172 LYS HD3 H 27.267 8.199 -3.421 1.00 . A A . 172 LYS HD3 1 1
1 2741 1 1 172 LYS HE2 H 28.440 10.345 -4.784 1.00 . A A . 172 LYS HE2 1 1
1 2742 1 1 172 LYS HE3 H 26.882 10.940 -4.215 1.00 . A A . 172 LYS HE3 1 1
1 2743 1 1 172 LYS HG2 H 27.824 7.117 -5.298 1.00 . A A . 172 LYS HG2 1 1
1 2744 1 1 172 LYS HG3 H 28.501 8.658 -5.827 1.00 . A A . 172 LYS HG3 1 1
1 2745 1 1 172 LYS HZ1 H 29.197 10.019 -2.671 1.00 . A A . 172 LYS HZ1 1 1
1 2746 1 1 172 LYS HZ2 H 27.655 9.791 -2.014 1.00 . A A . 172 LYS HZ2 1 1
1 2747 1 1 172 LYS HZ3 H 28.184 11.349 -2.406 1.00 . A A . 172 LYS HZ3 1 1
1 2748 1 1 172 LYS N N 26.263 7.876 -9.088 1.00 . A A . 172 LYS N 1 1
1 2749 1 1 172 LYS NZ N 28.211 10.350 -2.693 1.00 . A A . 172 LYS NZ 1 1
1 2750 1 1 172 LYS O O 27.058 5.503 -6.639 1.00 . A A . 172 LYS O 1 1
1 2751 1 1 173 LEU C C 28.498 3.291 -9.633 1.00 . A A . 173 LEU C 1 1
1 2752 1 1 173 LEU CA C 27.318 3.820 -8.824 1.00 . A A . 173 LEU CA 1 1
1 2753 1 1 173 LEU CB C 26.011 3.226 -9.354 1.00 . A A . 173 LEU CB 1 1
1 2754 1 1 173 LEU CD1 C 24.308 4.921 -10.070 1.00 . A A . 173 LEU CD1 1 1
1 2755 1 1 173 LEU CD2 C 23.628 3.021 -8.596 1.00 . A A . 173 LEU CD2 1 1
1 2756 1 1 173 LEU CG C 24.746 3.989 -8.952 1.00 . A A . 173 LEU CG 1 1
1 2757 1 1 173 LEU H H 27.336 5.734 -9.732 1.00 . A A . 173 LEU H 1 1
1 2758 1 1 173 LEU HA H 27.445 3.525 -7.794 1.00 . A A . 173 LEU HA 1 1
1 2759 1 1 173 LEU HB2 H 26.065 3.198 -10.433 1.00 . A A . 173 LEU HB2 1 1
1 2760 1 1 173 LEU HB3 H 25.927 2.214 -8.988 1.00 . A A . 173 LEU HB3 1 1
1 2761 1 1 173 LEU HD11 H 24.014 4.338 -10.930 1.00 . A A . 173 LEU HD11 1 1
1 2762 1 1 173 LEU HD12 H 25.128 5.571 -10.339 1.00 . A A . 173 LEU HD12 1 1
1 2763 1 1 173 LEU HD13 H 23.472 5.516 -9.735 1.00 . A A . 173 LEU HD13 1 1
1 2764 1 1 173 LEU HD21 H 23.760 2.677 -7.581 1.00 . A A . 173 LEU HD21 1 1
1 2765 1 1 173 LEU HD22 H 23.654 2.177 -9.269 1.00 . A A . 173 LEU HD22 1 1
1 2766 1 1 173 LEU HD23 H 22.677 3.524 -8.685 1.00 . A A . 173 LEU HD23 1 1
1 2767 1 1 173 LEU HG H 24.959 4.591 -8.081 1.00 . A A . 173 LEU HG 1 1
1 2768 1 1 173 LEU N N 27.268 5.277 -8.868 1.00 . A A . 173 LEU N 1 1
1 2769 1 1 173 LEU O O 28.894 3.889 -10.633 1.00 . A A . 173 LEU O 1 1
1 2770 1 1 174 ILE C C 29.694 0.763 -11.106 1.00 . A A . 174 ILE C 1 1
1 2771 1 1 174 ILE CA C 30.175 1.550 -9.891 1.00 . A A . 174 ILE CA 1 1
1 2772 1 1 174 ILE CB C 30.976 0.609 -8.967 1.00 . A A . 174 ILE CB 1 1
1 2773 1 1 174 ILE CD1 C 29.426 -0.220 -7.088 1.00 . A A . 174 ILE CD1 1 1
1 2774 1 1 174 ILE CG1 C 30.075 -0.515 -8.428 1.00 . A A . 174 ILE CG1 1 1
1 2775 1 1 174 ILE CG2 C 31.623 1.397 -7.835 1.00 . A A . 174 ILE CG2 1 1
1 2776 1 1 174 ILE H H 28.683 1.730 -8.402 1.00 . A A . 174 ILE H 1 1
1 2777 1 1 174 ILE HA H 30.832 2.341 -10.224 1.00 . A A . 174 ILE HA 1 1
1 2778 1 1 174 ILE HB H 31.768 0.167 -9.554 1.00 . A A . 174 ILE HB 1 1
1 2779 1 1 174 ILE HD11 H 28.398 -0.549 -7.106 1.00 . A A . 174 ILE HD11 1 1
1 2780 1 1 174 ILE HD12 H 29.460 0.842 -6.894 1.00 . A A . 174 ILE HD12 1 1
1 2781 1 1 174 ILE HD13 H 29.958 -0.745 -6.309 1.00 . A A . 174 ILE HD13 1 1
1 2782 1 1 174 ILE HG12 H 29.284 -0.701 -9.139 1.00 . A A . 174 ILE HG12 1 1
1 2783 1 1 174 ILE HG13 H 30.665 -1.413 -8.318 1.00 . A A . 174 ILE HG13 1 1
1 2784 1 1 174 ILE HG21 H 31.721 0.763 -6.966 1.00 . A A . 174 ILE HG21 1 1
1 2785 1 1 174 ILE HG22 H 31.007 2.249 -7.592 1.00 . A A . 174 ILE HG22 1 1
1 2786 1 1 174 ILE HG23 H 32.600 1.736 -8.146 1.00 . A A . 174 ILE HG23 1 1
1 2787 1 1 174 ILE N N 29.048 2.163 -9.199 1.00 . A A . 174 ILE N 1 1
1 2788 1 1 174 ILE O O 28.579 0.246 -11.114 1.00 . A A . 174 ILE O 1 1
1 2789 1 1 175 PRO C C 29.553 -1.432 -13.079 1.00 . A A . 175 PRO C 1 1
1 2790 1 1 175 PRO CA C 30.171 -0.067 -13.376 1.00 . A A . 175 PRO CA 1 1
1 2791 1 1 175 PRO CB C 31.513 -0.220 -14.092 1.00 . A A . 175 PRO CB 1 1
1 2792 1 1 175 PRO CD C 31.880 1.247 -12.229 1.00 . A A . 175 PRO CD 1 1
1 2793 1 1 175 PRO CG C 32.323 0.945 -13.636 1.00 . A A . 175 PRO CG 1 1
1 2794 1 1 175 PRO HA H 29.494 0.505 -13.992 1.00 . A A . 175 PRO HA 1 1
1 2795 1 1 175 PRO HB2 H 31.971 -1.157 -13.811 1.00 . A A . 175 PRO HB2 1 1
1 2796 1 1 175 PRO HB3 H 31.357 -0.194 -15.159 1.00 . A A . 175 PRO HB3 1 1
1 2797 1 1 175 PRO HD2 H 32.541 0.777 -11.517 1.00 . A A . 175 PRO HD2 1 1
1 2798 1 1 175 PRO HD3 H 31.846 2.314 -12.066 1.00 . A A . 175 PRO HD3 1 1
1 2799 1 1 175 PRO HG2 H 33.372 0.689 -13.650 1.00 . A A . 175 PRO HG2 1 1
1 2800 1 1 175 PRO HG3 H 32.136 1.794 -14.277 1.00 . A A . 175 PRO HG3 1 1
1 2801 1 1 175 PRO N N 30.527 0.662 -12.154 1.00 . A A . 175 PRO N 1 1
1 2802 1 1 175 PRO O O 29.786 -2.008 -12.016 1.00 . A A . 175 PRO O 1 1
1 2803 1 1 176 ASN C C 27.151 -3.190 -12.644 1.00 . A A . 176 ASN C 1 1
1 2804 1 1 176 ASN CA C 28.103 -3.238 -13.843 1.00 . A A . 176 ASN CA 1 1
1 2805 1 1 176 ASN CB C 29.167 -4.331 -13.665 1.00 . A A . 176 ASN CB 1 1
1 2806 1 1 176 ASN CG C 28.647 -5.578 -12.970 1.00 . A A . 176 ASN CG 1 1
1 2807 1 1 176 ASN H H 28.603 -1.436 -14.843 1.00 . A A . 176 ASN H 1 1
1 2808 1 1 176 ASN HA H 27.527 -3.445 -14.737 1.00 . A A . 176 ASN HA 1 1
1 2809 1 1 176 ASN HB2 H 29.539 -4.619 -14.632 1.00 . A A . 176 ASN HB2 1 1
1 2810 1 1 176 ASN HB3 H 29.981 -3.929 -13.090 1.00 . A A . 176 ASN HB3 1 1
1 2811 1 1 176 ASN HD21 H 27.826 -6.212 -14.666 1.00 . A A . 176 ASN HD21 1 1
1 2812 1 1 176 ASN HD22 H 27.612 -7.243 -13.297 1.00 . A A . 176 ASN HD22 1 1
1 2813 1 1 176 ASN N N 28.756 -1.943 -14.019 1.00 . A A . 176 ASN N 1 1
1 2814 1 1 176 ASN ND2 N 27.959 -6.430 -13.720 1.00 . A A . 176 ASN ND2 1 1
1 2815 1 1 176 ASN O O 27.474 -3.663 -11.555 1.00 . A A . 176 ASN O 1 1
1 2816 1 1 176 ASN OD1 O 28.863 -5.771 -11.774 1.00 . A A . 176 ASN OD1 1 1
1 2817 1 1 177 THR C C 23.580 -2.646 -12.334 1.00 . A A . 177 THR C 1 1
1 2818 1 1 177 THR CA C 24.993 -2.424 -11.804 1.00 . A A . 177 THR CA 1 1
1 2819 1 1 177 THR CB C 25.080 -1.012 -11.237 1.00 . A A . 177 THR CB 1 1
1 2820 1 1 177 THR CG2 C 24.891 -0.949 -9.740 1.00 . A A . 177 THR CG2 1 1
1 2821 1 1 177 THR H H 25.808 -2.198 -13.729 1.00 . A A . 177 THR H 1 1
1 2822 1 1 177 THR HA H 25.201 -3.136 -11.022 1.00 . A A . 177 THR HA 1 1
1 2823 1 1 177 THR HB H 24.307 -0.412 -11.701 1.00 . A A . 177 THR HB 1 1
1 2824 1 1 177 THR HG1 H 26.202 0.476 -11.836 1.00 . A A . 177 THR HG1 1 1
1 2825 1 1 177 THR HG21 H 24.424 -1.861 -9.398 1.00 . A A . 177 THR HG21 1 1
1 2826 1 1 177 THR HG22 H 24.263 -0.107 -9.491 1.00 . A A . 177 THR HG22 1 1
1 2827 1 1 177 THR HG23 H 25.852 -0.836 -9.260 1.00 . A A . 177 THR HG23 1 1
1 2828 1 1 177 THR N N 25.989 -2.580 -12.854 1.00 . A A . 177 THR N 1 1
1 2829 1 1 177 THR O O 22.911 -1.695 -12.737 1.00 . A A . 177 THR O 1 1
1 2830 1 1 177 THR OG1 O 26.333 -0.427 -11.538 1.00 . A A . 177 THR OG1 1 1
1 2831 1 1 178 ASN C C 20.770 -3.784 -11.723 1.00 . A A . 178 ASN C 1 1
1 2832 1 1 178 ASN CA C 21.768 -4.170 -12.809 1.00 . A A . 178 ASN CA 1 1
1 2833 1 1 178 ASN CB C 21.624 -5.642 -13.185 1.00 . A A . 178 ASN CB 1 1
1 2834 1 1 178 ASN CG C 21.775 -6.570 -11.995 1.00 . A A . 178 ASN CG 1 1
1 2835 1 1 178 ASN H H 23.676 -4.617 -11.997 1.00 . A A . 178 ASN H 1 1
1 2836 1 1 178 ASN HA H 21.594 -3.567 -13.685 1.00 . A A . 178 ASN HA 1 1
1 2837 1 1 178 ASN HB2 H 20.650 -5.796 -13.622 1.00 . A A . 178 ASN HB2 1 1
1 2838 1 1 178 ASN HB3 H 22.381 -5.890 -13.914 1.00 . A A . 178 ASN HB3 1 1
1 2839 1 1 178 ASN HD21 H 23.732 -6.708 -12.319 1.00 . A A . 178 ASN HD21 1 1
1 2840 1 1 178 ASN HD22 H 23.128 -7.608 -10.973 1.00 . A A . 178 ASN HD22 1 1
1 2841 1 1 178 ASN N N 23.114 -3.887 -12.332 1.00 . A A . 178 ASN N 1 1
1 2842 1 1 178 ASN ND2 N 23.002 -7.006 -11.736 1.00 . A A . 178 ASN ND2 1 1
1 2843 1 1 178 ASN O O 20.722 -4.418 -10.669 1.00 . A A . 178 ASN O 1 1
1 2844 1 1 178 ASN OD1 O 20.799 -6.891 -11.316 1.00 . A A . 178 ASN OD1 1 1
1 2845 1 1 179 TYR C C 17.613 -2.368 -11.347 1.00 . A A . 179 TYR C 1 1
1 2846 1 1 179 TYR CA C 19.061 -2.250 -10.939 1.00 . A A . 179 TYR CA 1 1
1 2847 1 1 179 TYR CB C 19.317 -0.797 -10.588 1.00 . A A . 179 TYR CB 1 1
1 2848 1 1 179 TYR CD1 C 20.895 0.171 -12.245 1.00 . A A . 179 TYR CD1 1 1
1 2849 1 1 179 TYR CD2 C 18.583 0.695 -12.465 1.00 . A A . 179 TYR CD2 1 1
1 2850 1 1 179 TYR CE1 C 21.182 0.929 -13.348 1.00 . A A . 179 TYR CE1 1 1
1 2851 1 1 179 TYR CE2 C 18.854 1.459 -13.573 1.00 . A A . 179 TYR CE2 1 1
1 2852 1 1 179 TYR CG C 19.602 0.042 -11.788 1.00 . A A . 179 TYR CG 1 1
1 2853 1 1 179 TYR CZ C 20.159 1.575 -14.015 1.00 . A A . 179 TYR CZ 1 1
1 2854 1 1 179 TYR H H 20.102 -2.220 -12.795 1.00 . A A . 179 TYR H 1 1
1 2855 1 1 179 TYR HA H 19.218 -2.834 -10.061 1.00 . A A . 179 TYR HA 1 1
1 2856 1 1 179 TYR HB2 H 18.447 -0.390 -10.095 1.00 . A A . 179 TYR HB2 1 1
1 2857 1 1 179 TYR HB3 H 20.159 -0.732 -9.932 1.00 . A A . 179 TYR HB3 1 1
1 2858 1 1 179 TYR HD1 H 21.689 -0.333 -11.718 1.00 . A A . 179 TYR HD1 1 1
1 2859 1 1 179 TYR HD2 H 17.566 0.597 -12.114 1.00 . A A . 179 TYR HD2 1 1
1 2860 1 1 179 TYR HE1 H 22.204 1.014 -13.681 1.00 . A A . 179 TYR HE1 1 1
1 2861 1 1 179 TYR HE2 H 18.048 1.964 -14.087 1.00 . A A . 179 TYR HE2 1 1
1 2862 1 1 179 TYR HH H 19.703 2.302 -15.733 1.00 . A A . 179 TYR HH 1 1
1 2863 1 1 179 TYR N N 20.005 -2.717 -11.953 1.00 . A A . 179 TYR N 1 1
1 2864 1 1 179 TYR O O 17.231 -2.015 -12.461 1.00 . A A . 179 TYR O 1 1
1 2865 1 1 179 TYR OH O 20.441 2.338 -15.120 1.00 . A A . 179 TYR OH 1 1
1 2866 1 1 180 CYS C C 14.764 -1.609 -10.006 1.00 . A A . 180 CYS C 1 1
1 2867 1 1 180 CYS CA C 15.377 -2.890 -10.557 1.00 . A A . 180 CYS CA 1 1
1 2868 1 1 180 CYS CB C 14.850 -4.125 -9.828 1.00 . A A . 180 CYS CB 1 1
1 2869 1 1 180 CYS H H 17.190 -2.988 -9.505 1.00 . A A . 180 CYS H 1 1
1 2870 1 1 180 CYS HA H 15.156 -2.971 -11.609 1.00 . A A . 180 CYS HA 1 1
1 2871 1 1 180 CYS HB2 H 15.063 -4.026 -8.775 1.00 . A A . 180 CYS HB2 1 1
1 2872 1 1 180 CYS HB3 H 13.785 -4.194 -9.965 1.00 . A A . 180 CYS HB3 1 1
1 2873 1 1 180 CYS N N 16.808 -2.790 -10.386 1.00 . A A . 180 CYS N 1 1
1 2874 1 1 180 CYS O O 14.666 -1.428 -8.792 1.00 . A A . 180 CYS O 1 1
1 2875 1 1 180 CYS SG S 15.599 -5.690 -10.407 1.00 . A A . 180 CYS SG 1 1
1 2876 1 1 181 VAL C C 12.337 0.567 -10.449 1.00 . A A . 181 VAL C 1 1
1 2877 1 1 181 VAL CA C 13.859 0.594 -10.508 1.00 . A A . 181 VAL CA 1 1
1 2878 1 1 181 VAL CB C 14.328 1.719 -11.464 1.00 . A A . 181 VAL CB 1 1
1 2879 1 1 181 VAL CG1 C 13.465 2.966 -11.319 1.00 . A A . 181 VAL CG1 1 1
1 2880 1 1 181 VAL CG2 C 15.789 2.052 -11.205 1.00 . A A . 181 VAL CG2 1 1
1 2881 1 1 181 VAL H H 14.548 -0.882 -11.855 1.00 . A A . 181 VAL H 1 1
1 2882 1 1 181 VAL HA H 14.234 0.822 -9.524 1.00 . A A . 181 VAL HA 1 1
1 2883 1 1 181 VAL HB H 14.242 1.366 -12.482 1.00 . A A . 181 VAL HB 1 1
1 2884 1 1 181 VAL HG11 H 13.881 3.762 -11.918 1.00 . A A . 181 VAL HG11 1 1
1 2885 1 1 181 VAL HG12 H 13.442 3.270 -10.283 1.00 . A A . 181 VAL HG12 1 1
1 2886 1 1 181 VAL HG13 H 12.461 2.751 -11.654 1.00 . A A . 181 VAL HG13 1 1
1 2887 1 1 181 VAL HG21 H 15.852 2.921 -10.566 1.00 . A A . 181 VAL HG21 1 1
1 2888 1 1 181 VAL HG22 H 16.284 2.258 -12.143 1.00 . A A . 181 VAL HG22 1 1
1 2889 1 1 181 VAL HG23 H 16.269 1.215 -10.721 1.00 . A A . 181 VAL HG23 1 1
1 2890 1 1 181 VAL N N 14.409 -0.695 -10.904 1.00 . A A . 181 VAL N 1 1
1 2891 1 1 181 VAL O O 11.667 0.463 -11.477 1.00 . A A . 181 VAL O 1 1
1 2892 1 1 182 SER C C 9.864 2.147 -9.078 1.00 . A A . 182 SER C 1 1
1 2893 1 1 182 SER CA C 10.358 0.712 -9.050 1.00 . A A . 182 SER CA 1 1
1 2894 1 1 182 SER CB C 9.948 0.047 -7.733 1.00 . A A . 182 SER CB 1 1
1 2895 1 1 182 SER H H 12.387 0.790 -8.460 1.00 . A A . 182 SER H 1 1
1 2896 1 1 182 SER HA H 9.909 0.174 -9.872 1.00 . A A . 182 SER HA 1 1
1 2897 1 1 182 SER HB2 H 10.325 -0.961 -7.706 1.00 . A A . 182 SER HB2 1 1
1 2898 1 1 182 SER HB3 H 10.354 0.607 -6.906 1.00 . A A . 182 SER HB3 1 1
1 2899 1 1 182 SER HG H 8.244 0.743 -7.064 1.00 . A A . 182 SER HG 1 1
1 2900 1 1 182 SER N N 11.799 0.690 -9.238 1.00 . A A . 182 SER N 1 1
1 2901 1 1 182 SER O O 10.657 3.089 -9.031 1.00 . A A . 182 SER O 1 1
1 2902 1 1 182 SER OG O 8.538 0.006 -7.603 1.00 . A A . 182 SER OG 1 1
1 2903 1 1 183 VAL C C 6.731 3.706 -8.332 1.00 . A A . 183 VAL C 1 1
1 2904 1 1 183 VAL CA C 7.959 3.628 -9.226 1.00 . A A . 183 VAL CA 1 1
1 2905 1 1 183 VAL CB C 7.512 3.939 -10.656 1.00 . A A . 183 VAL CB 1 1
1 2906 1 1 183 VAL CG1 C 7.027 5.372 -10.780 1.00 . A A . 183 VAL CG1 1 1
1 2907 1 1 183 VAL CG2 C 8.624 3.643 -11.655 1.00 . A A . 183 VAL CG2 1 1
1 2908 1 1 183 VAL H H 7.982 1.517 -9.213 1.00 . A A . 183 VAL H 1 1
1 2909 1 1 183 VAL HA H 8.695 4.363 -8.916 1.00 . A A . 183 VAL HA 1 1
1 2910 1 1 183 VAL HB H 6.682 3.288 -10.870 1.00 . A A . 183 VAL HB 1 1
1 2911 1 1 183 VAL HG11 H 6.175 5.521 -10.134 1.00 . A A . 183 VAL HG11 1 1
1 2912 1 1 183 VAL HG12 H 6.740 5.565 -11.803 1.00 . A A . 183 VAL HG12 1 1
1 2913 1 1 183 VAL HG13 H 7.819 6.046 -10.493 1.00 . A A . 183 VAL HG13 1 1
1 2914 1 1 183 VAL HG21 H 8.403 4.131 -12.594 1.00 . A A . 183 VAL HG21 1 1
1 2915 1 1 183 VAL HG22 H 8.692 2.576 -11.812 1.00 . A A . 183 VAL HG22 1 1
1 2916 1 1 183 VAL HG23 H 9.564 4.010 -11.270 1.00 . A A . 183 VAL HG23 1 1
1 2917 1 1 183 VAL N N 8.559 2.307 -9.169 1.00 . A A . 183 VAL N 1 1
1 2918 1 1 183 VAL O O 5.602 3.576 -8.808 1.00 . A A . 183 VAL O 1 1
1 2919 1 1 184 TYR C C 5.717 5.386 -5.491 1.00 . A A . 184 TYR C 1 1
1 2920 1 1 184 TYR CA C 5.816 3.996 -6.115 1.00 . A A . 184 TYR CA 1 1
1 2921 1 1 184 TYR CB C 5.915 2.902 -5.045 1.00 . A A . 184 TYR CB 1 1
1 2922 1 1 184 TYR CD1 C 6.625 4.098 -2.944 1.00 . A A . 184 TYR CD1 1 1
1 2923 1 1 184 TYR CD2 C 8.078 2.417 -3.811 1.00 . A A . 184 TYR CD2 1 1
1 2924 1 1 184 TYR CE1 C 7.494 4.313 -1.893 1.00 . A A . 184 TYR CE1 1 1
1 2925 1 1 184 TYR CE2 C 8.945 2.621 -2.758 1.00 . A A . 184 TYR CE2 1 1
1 2926 1 1 184 TYR CG C 6.899 3.155 -3.922 1.00 . A A . 184 TYR CG 1 1
1 2927 1 1 184 TYR CZ C 8.650 3.570 -1.803 1.00 . A A . 184 TYR CZ 1 1
1 2928 1 1 184 TYR H H 7.845 4.005 -6.699 1.00 . A A . 184 TYR H 1 1
1 2929 1 1 184 TYR HA H 4.916 3.824 -6.690 1.00 . A A . 184 TYR HA 1 1
1 2930 1 1 184 TYR HB2 H 4.945 2.775 -4.594 1.00 . A A . 184 TYR HB2 1 1
1 2931 1 1 184 TYR HB3 H 6.196 1.981 -5.525 1.00 . A A . 184 TYR HB3 1 1
1 2932 1 1 184 TYR HD1 H 5.720 4.677 -3.018 1.00 . A A . 184 TYR HD1 1 1
1 2933 1 1 184 TYR HD2 H 8.319 1.677 -4.565 1.00 . A A . 184 TYR HD2 1 1
1 2934 1 1 184 TYR HE1 H 7.263 5.056 -1.145 1.00 . A A . 184 TYR HE1 1 1
1 2935 1 1 184 TYR HE2 H 9.851 2.039 -2.686 1.00 . A A . 184 TYR HE2 1 1
1 2936 1 1 184 TYR HH H 10.409 3.868 -1.087 1.00 . A A . 184 TYR HH 1 1
1 2937 1 1 184 TYR N N 6.936 3.911 -7.043 1.00 . A A . 184 TYR N 1 1
1 2938 1 1 184 TYR O O 6.713 6.095 -5.370 1.00 . A A . 184 TYR O 1 1
1 2939 1 1 184 TYR OH O 9.515 3.775 -0.752 1.00 . A A . 184 TYR OH 1 1
1 2940 1 1 185 LEU C C 4.362 7.070 -3.021 1.00 . A A . 185 LEU C 1 1
1 2941 1 1 185 LEU CA C 4.258 7.099 -4.541 1.00 . A A . 185 LEU CA 1 1
1 2942 1 1 185 LEU CB C 2.880 7.654 -4.949 1.00 . A A . 185 LEU CB 1 1
1 2943 1 1 185 LEU CD1 C 3.057 6.606 -7.234 1.00 . A A . 185 LEU CD1 1 1
1 2944 1 1 185 LEU CD2 C 1.522 5.613 -5.510 1.00 . A A . 185 LEU CD2 1 1
1 2945 1 1 185 LEU CG C 2.135 6.897 -6.057 1.00 . A A . 185 LEU CG 1 1
1 2946 1 1 185 LEU H H 3.746 5.173 -5.264 1.00 . A A . 185 LEU H 1 1
1 2947 1 1 185 LEU HA H 5.020 7.762 -4.921 1.00 . A A . 185 LEU HA 1 1
1 2948 1 1 185 LEU HB2 H 2.249 7.663 -4.072 1.00 . A A . 185 LEU HB2 1 1
1 2949 1 1 185 LEU HB3 H 3.016 8.674 -5.276 1.00 . A A . 185 LEU HB3 1 1
1 2950 1 1 185 LEU HD11 H 3.326 5.560 -7.231 1.00 . A A . 185 LEU HD11 1 1
1 2951 1 1 185 LEU HD12 H 3.951 7.207 -7.148 1.00 . A A . 185 LEU HD12 1 1
1 2952 1 1 185 LEU HD13 H 2.550 6.846 -8.156 1.00 . A A . 185 LEU HD13 1 1
1 2953 1 1 185 LEU HD21 H 0.458 5.617 -5.690 1.00 . A A . 185 LEU HD21 1 1
1 2954 1 1 185 LEU HD22 H 1.705 5.549 -4.447 1.00 . A A . 185 LEU HD22 1 1
1 2955 1 1 185 LEU HD23 H 1.967 4.761 -6.003 1.00 . A A . 185 LEU HD23 1 1
1 2956 1 1 185 LEU HG H 1.330 7.519 -6.419 1.00 . A A . 185 LEU HG 1 1
1 2957 1 1 185 LEU N N 4.499 5.778 -5.124 1.00 . A A . 185 LEU N 1 1
1 2958 1 1 185 LEU O O 4.288 6.013 -2.398 1.00 . A A . 185 LEU O 1 1
1 2959 1 1 186 GLU C C 3.989 9.666 -0.494 1.00 . A A . 186 GLU C 1 1
1 2960 1 1 186 GLU CA C 4.633 8.374 -0.985 1.00 . A A . 186 GLU CA 1 1
1 2961 1 1 186 GLU CB C 6.101 8.331 -0.557 1.00 . A A . 186 GLU CB 1 1
1 2962 1 1 186 GLU CD C 6.911 10.660 -0.007 1.00 . A A . 186 GLU CD 1 1
1 2963 1 1 186 GLU CG C 6.908 9.534 -1.022 1.00 . A A . 186 GLU CG 1 1
1 2964 1 1 186 GLU H H 4.562 9.057 -2.987 1.00 . A A . 186 GLU H 1 1
1 2965 1 1 186 GLU HA H 4.114 7.537 -0.542 1.00 . A A . 186 GLU HA 1 1
1 2966 1 1 186 GLU HB2 H 6.148 8.290 0.521 1.00 . A A . 186 GLU HB2 1 1
1 2967 1 1 186 GLU HB3 H 6.557 7.441 -0.962 1.00 . A A . 186 GLU HB3 1 1
1 2968 1 1 186 GLU HG2 H 7.928 9.223 -1.193 1.00 . A A . 186 GLU HG2 1 1
1 2969 1 1 186 GLU HG3 H 6.484 9.901 -1.945 1.00 . A A . 186 GLU HG3 1 1
1 2970 1 1 186 GLU N N 4.523 8.250 -2.433 1.00 . A A . 186 GLU N 1 1
1 2971 1 1 186 GLU O O 3.440 10.440 -1.279 1.00 . A A . 186 GLU O 1 1
1 2972 1 1 186 GLU OE1 O 7.081 10.375 1.197 1.00 . A A . 186 GLU OE1 1 1
1 2973 1 1 186 GLU OE2 O 6.743 11.828 -0.416 1.00 . A A . 186 GLU OE2 1 1
1 2974 1 1 187 HIS C C 3.754 11.064 2.933 1.00 . A A . 187 HIS C 1 1
1 2975 1 1 187 HIS CA C 3.500 11.080 1.429 1.00 . A A . 187 HIS CA 1 1
1 2976 1 1 187 HIS CB C 1.998 11.167 1.148 1.00 . A A . 187 HIS CB 1 1
1 2977 1 1 187 HIS CD2 C 0.864 9.326 2.582 1.00 . A A . 187 HIS CD2 1 1
1 2978 1 1 187 HIS CE1 C 0.231 7.999 0.956 1.00 . A A . 187 HIS CE1 1 1
1 2979 1 1 187 HIS CG C 1.263 9.891 1.417 1.00 . A A . 187 HIS CG 1 1
1 2980 1 1 187 HIS H H 4.520 9.230 1.379 1.00 . A A . 187 HIS H 1 1
1 2981 1 1 187 HIS HA H 3.991 11.942 1.001 1.00 . A A . 187 HIS HA 1 1
1 2982 1 1 187 HIS HB2 H 1.566 11.936 1.771 1.00 . A A . 187 HIS HB2 1 1
1 2983 1 1 187 HIS HB3 H 1.848 11.426 0.110 1.00 . A A . 187 HIS HB3 1 1
1 2984 1 1 187 HIS HD1 H 0.992 9.166 -0.543 1.00 . A A . 187 HIS HD1 1 1
1 2985 1 1 187 HIS HD2 H 1.020 9.725 3.574 1.00 . A A . 187 HIS HD2 1 1
1 2986 1 1 187 HIS HE1 H -0.198 7.168 0.415 1.00 . A A . 187 HIS HE1 1 1
1 2987 1 1 187 HIS HE2 H -0.107 7.494 2.912 1.00 . A A . 187 HIS HE2 1 1
1 2988 1 1 187 HIS N N 4.066 9.888 0.812 1.00 . A A . 187 HIS N 1 1
1 2989 1 1 187 HIS ND1 N 0.852 9.034 0.418 1.00 . A A . 187 HIS ND1 1 1
1 2990 1 1 187 HIS NE2 N 0.226 8.152 2.267 1.00 . A A . 187 HIS NE2 1 1
1 2991 1 1 187 HIS O O 2.818 11.066 3.733 1.00 . A A . 187 HIS O 1 1
1 2992 1 1 188 SER C C 4.983 9.690 5.357 1.00 . A A . 188 SER C 1 1
1 2993 1 1 188 SER CA C 5.416 11.004 4.714 1.00 . A A . 188 SER CA 1 1
1 2994 1 1 188 SER CB C 4.804 12.190 5.466 1.00 . A A . 188 SER CB 1 1
1 2995 1 1 188 SER H H 5.728 11.026 2.621 1.00 . A A . 188 SER H 1 1
1 2996 1 1 188 SER HA H 6.493 11.076 4.762 1.00 . A A . 188 SER HA 1 1
1 2997 1 1 188 SER HB2 H 3.965 12.575 4.906 1.00 . A A . 188 SER HB2 1 1
1 2998 1 1 188 SER HB3 H 4.467 11.864 6.439 1.00 . A A . 188 SER HB3 1 1
1 2999 1 1 188 SER HG H 5.637 13.884 4.943 1.00 . A A . 188 SER HG 1 1
1 3000 1 1 188 SER N N 5.029 11.035 3.308 1.00 . A A . 188 SER N 1 1
1 3001 1 1 188 SER O O 4.612 9.652 6.530 1.00 . A A . 188 SER O 1 1
1 3002 1 1 188 SER OG O 5.751 13.230 5.636 1.00 . A A . 188 SER OG 1 1
1 3003 1 1 189 ASP C C 5.380 6.190 4.317 1.00 . A A . 189 ASP C 1 1
1 3004 1 1 189 ASP CA C 4.639 7.297 5.064 1.00 . A A . 189 ASP CA 1 1
1 3005 1 1 189 ASP CB C 3.129 7.105 4.914 1.00 . A A . 189 ASP CB 1 1
1 3006 1 1 189 ASP CG C 2.370 7.488 6.169 1.00 . A A . 189 ASP CG 1 1
1 3007 1 1 189 ASP H H 5.332 8.710 3.649 1.00 . A A . 189 ASP H 1 1
1 3008 1 1 189 ASP HA H 4.896 7.241 6.110 1.00 . A A . 189 ASP HA 1 1
1 3009 1 1 189 ASP HB2 H 2.773 7.718 4.100 1.00 . A A . 189 ASP HB2 1 1
1 3010 1 1 189 ASP HB3 H 2.924 6.067 4.694 1.00 . A A . 189 ASP HB3 1 1
1 3011 1 1 189 ASP N N 5.030 8.614 4.576 1.00 . A A . 189 ASP N 1 1
1 3012 1 1 189 ASP O O 5.580 6.270 3.105 1.00 . A A . 189 ASP O 1 1
1 3013 1 1 189 ASP OD1 O 2.102 8.694 6.356 1.00 . A A . 189 ASP OD1 1 1
1 3014 1 1 189 ASP OD2 O 2.043 6.583 6.965 1.00 . A A . 189 ASP OD2 1 1
1 3015 1 1 190 GLU C C 5.559 2.808 4.368 1.00 . A A . 190 GLU C 1 1
1 3016 1 1 190 GLU CA C 6.480 4.018 4.462 1.00 . A A . 190 GLU CA 1 1
1 3017 1 1 190 GLU CB C 7.720 3.674 5.290 1.00 . A A . 190 GLU CB 1 1
1 3018 1 1 190 GLU CD C 9.623 5.288 5.694 1.00 . A A . 190 GLU CD 1 1
1 3019 1 1 190 GLU CG C 9.002 4.282 4.744 1.00 . A A . 190 GLU CG 1 1
1 3020 1 1 190 GLU H H 5.574 5.144 6.010 1.00 . A A . 190 GLU H 1 1
1 3021 1 1 190 GLU HA H 6.786 4.295 3.464 1.00 . A A . 190 GLU HA 1 1
1 3022 1 1 190 GLU HB2 H 7.577 4.033 6.298 1.00 . A A . 190 GLU HB2 1 1
1 3023 1 1 190 GLU HB3 H 7.838 2.601 5.312 1.00 . A A . 190 GLU HB3 1 1
1 3024 1 1 190 GLU HG2 H 9.715 3.491 4.568 1.00 . A A . 190 GLU HG2 1 1
1 3025 1 1 190 GLU HG3 H 8.780 4.780 3.811 1.00 . A A . 190 GLU HG3 1 1
1 3026 1 1 190 GLU N N 5.773 5.152 5.050 1.00 . A A . 190 GLU N 1 1
1 3027 1 1 190 GLU O O 6.015 1.665 4.340 1.00 . A A . 190 GLU O 1 1
1 3028 1 1 190 GLU OE1 O 10.027 4.885 6.805 1.00 . A A . 190 GLU OE1 1 1
1 3029 1 1 190 GLU OE2 O 9.706 6.479 5.326 1.00 . A A . 190 GLU OE2 1 1
1 3030 1 1 191 GLN C C 2.517 2.106 2.880 1.00 . A A . 191 GLN C 1 1
1 3031 1 1 191 GLN CA C 3.263 2.016 4.208 1.00 . A A . 191 GLN CA 1 1
1 3032 1 1 191 GLN CB C 2.273 2.106 5.371 1.00 . A A . 191 GLN CB 1 1
1 3033 1 1 191 GLN CD C 0.372 0.951 6.568 1.00 . A A . 191 GLN CD 1 1
1 3034 1 1 191 GLN CG C 1.611 0.781 5.710 1.00 . A A . 191 GLN CG 1 1
1 3035 1 1 191 GLN H H 3.961 4.005 4.329 1.00 . A A . 191 GLN H 1 1
1 3036 1 1 191 GLN HA H 3.778 1.068 4.256 1.00 . A A . 191 GLN HA 1 1
1 3037 1 1 191 GLN HB2 H 2.796 2.458 6.248 1.00 . A A . 191 GLN HB2 1 1
1 3038 1 1 191 GLN HB3 H 1.499 2.815 5.115 1.00 . A A . 191 GLN HB3 1 1
1 3039 1 1 191 GLN HE21 H 1.448 0.685 8.219 1.00 . A A . 191 GLN HE21 1 1
1 3040 1 1 191 GLN HE22 H -0.240 0.964 8.460 1.00 . A A . 191 GLN HE22 1 1
1 3041 1 1 191 GLN HG2 H 1.328 0.288 4.792 1.00 . A A . 191 GLN HG2 1 1
1 3042 1 1 191 GLN HG3 H 2.319 0.166 6.245 1.00 . A A . 191 GLN HG3 1 1
1 3043 1 1 191 GLN N N 4.259 3.073 4.310 1.00 . A A . 191 GLN N 1 1
1 3044 1 1 191 GLN NE2 N 0.544 0.857 7.882 1.00 . A A . 191 GLN NE2 1 1
1 3045 1 1 191 GLN O O 1.895 1.138 2.442 1.00 . A A . 191 GLN O 1 1
1 3046 1 1 191 GLN OE1 O -0.727 1.166 6.057 1.00 . A A . 191 GLN OE1 1 1
1 3047 1 1 192 ALA C C 2.970 3.128 -0.193 1.00 . A A . 192 ALA C 1 1
1 3048 1 1 192 ALA CA C 1.987 3.464 0.924 1.00 . A A . 192 ALA CA 1 1
1 3049 1 1 192 ALA CB C 1.503 4.904 0.798 1.00 . A A . 192 ALA CB 1 1
1 3050 1 1 192 ALA H H 3.167 3.984 2.579 1.00 . A A . 192 ALA H 1 1
1 3051 1 1 192 ALA HA H 1.132 2.808 0.854 1.00 . A A . 192 ALA HA 1 1
1 3052 1 1 192 ALA HB1 H 2.137 5.441 0.107 1.00 . A A . 192 ALA HB1 1 1
1 3053 1 1 192 ALA HB2 H 1.543 5.382 1.767 1.00 . A A . 192 ALA HB2 1 1
1 3054 1 1 192 ALA HB3 H 0.486 4.912 0.435 1.00 . A A . 192 ALA HB3 1 1
1 3055 1 1 192 ALA N N 2.614 3.260 2.221 1.00 . A A . 192 ALA N 1 1
1 3056 1 1 192 ALA O O 3.168 3.925 -1.112 1.00 . A A . 192 ALA O 1 1
1 3057 1 1 193 VAL C C 4.002 0.833 -2.279 1.00 . A A . 193 VAL C 1 1
1 3058 1 1 193 VAL CA C 4.603 1.592 -1.110 1.00 . A A . 193 VAL CA 1 1
1 3059 1 1 193 VAL CB C 5.758 0.744 -0.552 1.00 . A A . 193 VAL CB 1 1
1 3060 1 1 193 VAL CG1 C 6.958 1.612 -0.213 1.00 . A A . 193 VAL CG1 1 1
1 3061 1 1 193 VAL CG2 C 5.324 -0.080 0.648 1.00 . A A . 193 VAL CG2 1 1
1 3062 1 1 193 VAL H H 3.445 1.379 0.659 1.00 . A A . 193 VAL H 1 1
1 3063 1 1 193 VAL HA H 5.030 2.508 -1.493 1.00 . A A . 193 VAL HA 1 1
1 3064 1 1 193 VAL HB H 6.057 0.065 -1.334 1.00 . A A . 193 VAL HB 1 1
1 3065 1 1 193 VAL HG11 H 7.312 1.368 0.778 1.00 . A A . 193 VAL HG11 1 1
1 3066 1 1 193 VAL HG12 H 6.671 2.653 -0.247 1.00 . A A . 193 VAL HG12 1 1
1 3067 1 1 193 VAL HG13 H 7.744 1.429 -0.931 1.00 . A A . 193 VAL HG13 1 1
1 3068 1 1 193 VAL HG21 H 4.294 -0.380 0.525 1.00 . A A . 193 VAL HG21 1 1
1 3069 1 1 193 VAL HG22 H 5.425 0.514 1.547 1.00 . A A . 193 VAL HG22 1 1
1 3070 1 1 193 VAL HG23 H 5.948 -0.958 0.722 1.00 . A A . 193 VAL HG23 1 1
1 3071 1 1 193 VAL N N 3.616 1.969 -0.103 1.00 . A A . 193 VAL N 1 1
1 3072 1 1 193 VAL O O 4.076 -0.395 -2.351 1.00 . A A . 193 VAL O 1 1
1 3073 1 1 194 ILE C C 4.026 0.691 -5.380 1.00 . A A . 194 ILE C 1 1
1 3074 1 1 194 ILE CA C 2.888 0.997 -4.417 1.00 . A A . 194 ILE CA 1 1
1 3075 1 1 194 ILE CB C 1.872 1.932 -5.102 1.00 . A A . 194 ILE CB 1 1
1 3076 1 1 194 ILE CD1 C 0.083 1.714 -3.301 1.00 . A A . 194 ILE CD1 1 1
1 3077 1 1 194 ILE CG1 C 1.004 2.643 -4.060 1.00 . A A . 194 ILE CG1 1 1
1 3078 1 1 194 ILE CG2 C 1.006 1.141 -6.072 1.00 . A A . 194 ILE CG2 1 1
1 3079 1 1 194 ILE H H 3.462 2.546 -3.090 1.00 . A A . 194 ILE H 1 1
1 3080 1 1 194 ILE HA H 2.391 0.074 -4.148 1.00 . A A . 194 ILE HA 1 1
1 3081 1 1 194 ILE HB H 2.421 2.669 -5.669 1.00 . A A . 194 ILE HB 1 1
1 3082 1 1 194 ILE HD11 H 0.420 1.629 -2.278 1.00 . A A . 194 ILE HD11 1 1
1 3083 1 1 194 ILE HD12 H 0.092 0.739 -3.765 1.00 . A A . 194 ILE HD12 1 1
1 3084 1 1 194 ILE HD13 H -0.921 2.111 -3.316 1.00 . A A . 194 ILE HD13 1 1
1 3085 1 1 194 ILE HG12 H 1.643 3.134 -3.342 1.00 . A A . 194 ILE HG12 1 1
1 3086 1 1 194 ILE HG13 H 0.396 3.383 -4.556 1.00 . A A . 194 ILE HG13 1 1
1 3087 1 1 194 ILE HG21 H 0.188 1.757 -6.412 1.00 . A A . 194 ILE HG21 1 1
1 3088 1 1 194 ILE HG22 H 0.614 0.267 -5.573 1.00 . A A . 194 ILE HG22 1 1
1 3089 1 1 194 ILE HG23 H 1.603 0.834 -6.918 1.00 . A A . 194 ILE HG23 1 1
1 3090 1 1 194 ILE N N 3.454 1.580 -3.213 1.00 . A A . 194 ILE N 1 1
1 3091 1 1 194 ILE O O 4.103 1.244 -6.477 1.00 . A A . 194 ILE O 1 1
1 3092 1 1 195 LYS C C 5.679 -1.394 -6.922 1.00 . A A . 195 LYS C 1 1
1 3093 1 1 195 LYS CA C 6.089 -0.558 -5.717 1.00 . A A . 195 LYS CA 1 1
1 3094 1 1 195 LYS CB C 7.087 -1.300 -4.818 1.00 . A A . 195 LYS CB 1 1
1 3095 1 1 195 LYS CD C 8.693 -3.229 -4.895 1.00 . A A . 195 LYS CD 1 1
1 3096 1 1 195 LYS CE C 9.305 -2.963 -3.529 1.00 . A A . 195 LYS CE 1 1
1 3097 1 1 195 LYS CG C 8.246 -1.940 -5.564 1.00 . A A . 195 LYS CG 1 1
1 3098 1 1 195 LYS H H 4.802 -0.574 -4.048 1.00 . A A . 195 LYS H 1 1
1 3099 1 1 195 LYS HA H 6.553 0.346 -6.075 1.00 . A A . 195 LYS HA 1 1
1 3100 1 1 195 LYS HB2 H 7.496 -0.595 -4.109 1.00 . A A . 195 LYS HB2 1 1
1 3101 1 1 195 LYS HB3 H 6.562 -2.070 -4.271 1.00 . A A . 195 LYS HB3 1 1
1 3102 1 1 195 LYS HD2 H 7.838 -3.877 -4.776 1.00 . A A . 195 LYS HD2 1 1
1 3103 1 1 195 LYS HD3 H 9.429 -3.712 -5.522 1.00 . A A . 195 LYS HD3 1 1
1 3104 1 1 195 LYS HE2 H 10.223 -2.412 -3.661 1.00 . A A . 195 LYS HE2 1 1
1 3105 1 1 195 LYS HE3 H 8.612 -2.371 -2.948 1.00 . A A . 195 LYS HE3 1 1
1 3106 1 1 195 LYS HG2 H 7.939 -2.157 -6.575 1.00 . A A . 195 LYS HG2 1 1
1 3107 1 1 195 LYS HG3 H 9.075 -1.248 -5.580 1.00 . A A . 195 LYS HG3 1 1
1 3108 1 1 195 LYS HZ1 H 8.930 -4.344 -2.006 1.00 . A A . 195 LYS HZ1 1 1
1 3109 1 1 195 LYS HZ2 H 10.565 -4.197 -2.410 1.00 . A A . 195 LYS HZ2 1 1
1 3110 1 1 195 LYS HZ3 H 9.515 -5.040 -3.433 1.00 . A A . 195 LYS HZ3 1 1
1 3111 1 1 195 LYS N N 4.925 -0.179 -4.935 1.00 . A A . 195 LYS N 1 1
1 3112 1 1 195 LYS NZ N 9.599 -4.224 -2.793 1.00 . A A . 195 LYS NZ 1 1
1 3113 1 1 195 LYS O O 5.449 -2.599 -6.814 1.00 . A A . 195 LYS O 1 1
1 3114 1 1 196 SER C C 6.321 -2.249 -9.851 1.00 . A A . 196 SER C 1 1
1 3115 1 1 196 SER CA C 5.188 -1.387 -9.312 1.00 . A A . 196 SER CA 1 1
1 3116 1 1 196 SER CB C 4.787 -0.343 -10.356 1.00 . A A . 196 SER CB 1 1
1 3117 1 1 196 SER H H 5.775 0.237 -8.079 1.00 . A A . 196 SER H 1 1
1 3118 1 1 196 SER HA H 4.338 -2.017 -9.100 1.00 . A A . 196 SER HA 1 1
1 3119 1 1 196 SER HB2 H 4.752 -0.805 -11.331 1.00 . A A . 196 SER HB2 1 1
1 3120 1 1 196 SER HB3 H 3.814 0.054 -10.111 1.00 . A A . 196 SER HB3 1 1
1 3121 1 1 196 SER HG H 5.797 1.052 -11.292 1.00 . A A . 196 SER HG 1 1
1 3122 1 1 196 SER N N 5.582 -0.729 -8.071 1.00 . A A . 196 SER N 1 1
1 3123 1 1 196 SER O O 7.471 -2.098 -9.439 1.00 . A A . 196 SER O 1 1
1 3124 1 1 196 SER OG O 5.718 0.725 -10.393 1.00 . A A . 196 SER OG 1 1
1 3125 1 1 197 PRO C C 8.229 -3.223 -11.867 1.00 . A A . 197 PRO C 1 1
1 3126 1 1 197 PRO CA C 7.039 -4.029 -11.381 1.00 . A A . 197 PRO CA 1 1
1 3127 1 1 197 PRO CB C 6.321 -4.691 -12.548 1.00 . A A . 197 PRO CB 1 1
1 3128 1 1 197 PRO CD C 4.683 -3.411 -11.360 1.00 . A A . 197 PRO CD 1 1
1 3129 1 1 197 PRO CG C 4.880 -4.668 -12.167 1.00 . A A . 197 PRO CG 1 1
1 3130 1 1 197 PRO HA H 7.374 -4.781 -10.680 1.00 . A A . 197 PRO HA 1 1
1 3131 1 1 197 PRO HB2 H 6.507 -4.128 -13.449 1.00 . A A . 197 PRO HB2 1 1
1 3132 1 1 197 PRO HB3 H 6.685 -5.700 -12.663 1.00 . A A . 197 PRO HB3 1 1
1 3133 1 1 197 PRO HD2 H 4.378 -2.597 -12.001 1.00 . A A . 197 PRO HD2 1 1
1 3134 1 1 197 PRO HD3 H 3.955 -3.572 -10.579 1.00 . A A . 197 PRO HD3 1 1
1 3135 1 1 197 PRO HG2 H 4.266 -4.643 -13.056 1.00 . A A . 197 PRO HG2 1 1
1 3136 1 1 197 PRO HG3 H 4.643 -5.537 -11.571 1.00 . A A . 197 PRO HG3 1 1
1 3137 1 1 197 PRO N N 6.021 -3.162 -10.792 1.00 . A A . 197 PRO N 1 1
1 3138 1 1 197 PRO O O 8.173 -2.565 -12.906 1.00 . A A . 197 PRO O 1 1
1 3139 1 1 198 LEU C C 11.000 -2.734 -12.792 1.00 . A A . 198 LEU C 1 1
1 3140 1 1 198 LEU CA C 10.500 -2.505 -11.387 1.00 . A A . 198 LEU CA 1 1
1 3141 1 1 198 LEU CB C 11.642 -2.885 -10.440 1.00 . A A . 198 LEU CB 1 1
1 3142 1 1 198 LEU CD1 C 11.156 -4.525 -8.642 1.00 . A A . 198 LEU CD1 1 1
1 3143 1 1 198 LEU CD2 C 12.264 -2.361 -8.082 1.00 . A A . 198 LEU CD2 1 1
1 3144 1 1 198 LEU CG C 11.257 -3.050 -8.988 1.00 . A A . 198 LEU CG 1 1
1 3145 1 1 198 LEU H H 9.250 -3.779 -10.260 1.00 . A A . 198 LEU H 1 1
1 3146 1 1 198 LEU HA H 10.282 -1.457 -11.259 1.00 . A A . 198 LEU HA 1 1
1 3147 1 1 198 LEU HB2 H 12.066 -3.817 -10.786 1.00 . A A . 198 LEU HB2 1 1
1 3148 1 1 198 LEU HB3 H 12.405 -2.123 -10.502 1.00 . A A . 198 LEU HB3 1 1
1 3149 1 1 198 LEU HD11 H 11.951 -5.060 -9.145 1.00 . A A . 198 LEU HD11 1 1
1 3150 1 1 198 LEU HD12 H 10.201 -4.909 -8.965 1.00 . A A . 198 LEU HD12 1 1
1 3151 1 1 198 LEU HD13 H 11.256 -4.653 -7.575 1.00 . A A . 198 LEU HD13 1 1
1 3152 1 1 198 LEU HD21 H 13.178 -2.937 -8.058 1.00 . A A . 198 LEU HD21 1 1
1 3153 1 1 198 LEU HD22 H 11.859 -2.286 -7.084 1.00 . A A . 198 LEU HD22 1 1
1 3154 1 1 198 LEU HD23 H 12.472 -1.373 -8.462 1.00 . A A . 198 LEU HD23 1 1
1 3155 1 1 198 LEU HG H 10.299 -2.591 -8.843 1.00 . A A . 198 LEU HG 1 1
1 3156 1 1 198 LEU N N 9.289 -3.255 -11.083 1.00 . A A . 198 LEU N 1 1
1 3157 1 1 198 LEU O O 10.443 -3.498 -13.581 1.00 . A A . 198 LEU O 1 1
1 3158 1 1 199 LYS C C 14.275 -2.545 -13.914 1.00 . A A . 199 LYS C 1 1
1 3159 1 1 199 LYS CA C 12.848 -2.187 -14.281 1.00 . A A . 199 LYS CA 1 1
1 3160 1 1 199 LYS CB C 12.834 -0.863 -15.047 1.00 . A A . 199 LYS CB 1 1
1 3161 1 1 199 LYS CD C 12.303 -0.602 -17.496 1.00 . A A . 199 LYS CD 1 1
1 3162 1 1 199 LYS CE C 11.212 -0.624 -18.554 1.00 . A A . 199 LYS CE 1 1
1 3163 1 1 199 LYS CG C 11.732 -0.734 -16.087 1.00 . A A . 199 LYS CG 1 1
1 3164 1 1 199 LYS H H 12.495 -1.544 -12.306 1.00 . A A . 199 LYS H 1 1
1 3165 1 1 199 LYS HA H 12.414 -2.973 -14.882 1.00 . A A . 199 LYS HA 1 1
1 3166 1 1 199 LYS HB2 H 12.721 -0.058 -14.339 1.00 . A A . 199 LYS HB2 1 1
1 3167 1 1 199 LYS HB3 H 13.782 -0.755 -15.550 1.00 . A A . 199 LYS HB3 1 1
1 3168 1 1 199 LYS HD2 H 12.835 0.337 -17.572 1.00 . A A . 199 LYS HD2 1 1
1 3169 1 1 199 LYS HD3 H 12.985 -1.419 -17.677 1.00 . A A . 199 LYS HD3 1 1
1 3170 1 1 199 LYS HE2 H 10.393 -0.003 -18.221 1.00 . A A . 199 LYS HE2 1 1
1 3171 1 1 199 LYS HE3 H 11.614 -0.222 -19.473 1.00 . A A . 199 LYS HE3 1 1
1 3172 1 1 199 LYS HG2 H 11.100 -1.608 -16.043 1.00 . A A . 199 LYS HG2 1 1
1 3173 1 1 199 LYS HG3 H 11.150 0.149 -15.862 1.00 . A A . 199 LYS HG3 1 1
1 3174 1 1 199 LYS HZ1 H 11.422 -2.555 -19.322 1.00 . A A . 199 LYS HZ1 1 1
1 3175 1 1 199 LYS HZ2 H 9.837 -1.966 -19.374 1.00 . A A . 199 LYS HZ2 1 1
1 3176 1 1 199 LYS HZ3 H 10.500 -2.478 -17.904 1.00 . A A . 199 LYS HZ3 1 1
1 3177 1 1 199 LYS N N 12.117 -2.087 -13.035 1.00 . A A . 199 LYS N 1 1
1 3178 1 1 199 LYS NZ N 10.707 -2.002 -18.806 1.00 . A A . 199 LYS NZ 1 1
1 3179 1 1 199 LYS O O 14.988 -1.726 -13.340 1.00 . A A . 199 LYS O 1 1
1 3180 1 1 200 CYS C C 16.990 -3.930 -15.043 1.00 . A A . 200 CYS C 1 1
1 3181 1 1 200 CYS CA C 16.041 -4.178 -13.875 1.00 . A A . 200 CYS CA 1 1
1 3182 1 1 200 CYS CB C 16.041 -5.645 -13.443 1.00 . A A . 200 CYS CB 1 1
1 3183 1 1 200 CYS H H 14.097 -4.383 -14.679 1.00 . A A . 200 CYS H 1 1
1 3184 1 1 200 CYS HA H 16.359 -3.578 -13.040 1.00 . A A . 200 CYS HA 1 1
1 3185 1 1 200 CYS HB2 H 15.882 -6.270 -14.310 1.00 . A A . 200 CYS HB2 1 1
1 3186 1 1 200 CYS HB3 H 16.996 -5.885 -12.999 1.00 . A A . 200 CYS HB3 1 1
1 3187 1 1 200 CYS N N 14.694 -3.760 -14.217 1.00 . A A . 200 CYS N 1 1
1 3188 1 1 200 CYS O O 17.421 -4.862 -15.722 1.00 . A A . 200 CYS O 1 1
1 3189 1 1 200 CYS SG S 14.739 -6.041 -12.220 1.00 . A A . 200 CYS SG 1 1
1 3190 1 1 201 THR C C 19.631 -2.148 -15.914 1.00 . A A . 201 THR C 1 1
1 3191 1 1 201 THR CA C 18.172 -2.253 -16.371 1.00 . A A . 201 THR CA 1 1
1 3192 1 1 201 THR CB C 17.694 -0.927 -16.996 1.00 . A A . 201 THR CB 1 1
1 3193 1 1 201 THR CG2 C 18.461 0.301 -16.542 1.00 . A A . 201 THR CG2 1 1
1 3194 1 1 201 THR H H 16.904 -1.959 -14.704 1.00 . A A . 201 THR H 1 1
1 3195 1 1 201 THR HA H 18.102 -3.018 -17.123 1.00 . A A . 201 THR HA 1 1
1 3196 1 1 201 THR HB H 16.655 -0.780 -16.739 1.00 . A A . 201 THR HB 1 1
1 3197 1 1 201 THR HG1 H 18.714 -0.996 -18.666 1.00 . A A . 201 THR HG1 1 1
1 3198 1 1 201 THR HG21 H 19.374 0.389 -17.112 1.00 . A A . 201 THR HG21 1 1
1 3199 1 1 201 THR HG22 H 18.697 0.209 -15.497 1.00 . A A . 201 THR HG22 1 1
1 3200 1 1 201 THR HG23 H 17.855 1.183 -16.696 1.00 . A A . 201 THR HG23 1 1
1 3201 1 1 201 THR N N 17.293 -2.650 -15.277 1.00 . A A . 201 THR N 1 1
1 3202 1 1 201 THR O O 19.958 -1.396 -14.995 1.00 . A A . 201 THR O 1 1
1 3203 1 1 201 THR OG1 O 17.789 -0.984 -18.408 1.00 . A A . 201 THR OG1 1 1
1 3204 1 1 202 LEU C C 22.655 -1.857 -17.048 1.00 . A A . 202 LEU C 1 1
1 3205 1 1 202 LEU CA C 21.921 -2.927 -16.232 1.00 . A A . 202 LEU CA 1 1
1 3206 1 1 202 LEU CB C 22.500 -4.320 -16.505 1.00 . A A . 202 LEU CB 1 1
1 3207 1 1 202 LEU CD1 C 24.345 -3.896 -14.814 1.00 . A A . 202 LEU CD1 1 1
1 3208 1 1 202 LEU CD2 C 24.258 -6.032 -16.058 1.00 . A A . 202 LEU CD2 1 1
1 3209 1 1 202 LEU CG C 23.975 -4.547 -16.135 1.00 . A A . 202 LEU CG 1 1
1 3210 1 1 202 LEU H H 20.166 -3.512 -17.267 1.00 . A A . 202 LEU H 1 1
1 3211 1 1 202 LEU HA H 22.018 -2.704 -15.182 1.00 . A A . 202 LEU HA 1 1
1 3212 1 1 202 LEU HB2 H 21.908 -5.038 -15.958 1.00 . A A . 202 LEU HB2 1 1
1 3213 1 1 202 LEU HB3 H 22.386 -4.524 -17.558 1.00 . A A . 202 LEU HB3 1 1
1 3214 1 1 202 LEU HD11 H 25.320 -3.447 -14.905 1.00 . A A . 202 LEU HD11 1 1
1 3215 1 1 202 LEU HD12 H 24.369 -4.646 -14.038 1.00 . A A . 202 LEU HD12 1 1
1 3216 1 1 202 LEU HD13 H 23.622 -3.139 -14.558 1.00 . A A . 202 LEU HD13 1 1
1 3217 1 1 202 LEU HD21 H 23.562 -6.486 -15.367 1.00 . A A . 202 LEU HD21 1 1
1 3218 1 1 202 LEU HD22 H 25.267 -6.186 -15.706 1.00 . A A . 202 LEU HD22 1 1
1 3219 1 1 202 LEU HD23 H 24.141 -6.475 -17.035 1.00 . A A . 202 LEU HD23 1 1
1 3220 1 1 202 LEU HG H 24.608 -4.127 -16.902 1.00 . A A . 202 LEU HG 1 1
1 3221 1 1 202 LEU N N 20.498 -2.920 -16.560 1.00 . A A . 202 LEU N 1 1
1 3222 1 1 202 LEU O O 22.125 -1.359 -18.041 1.00 . A A . 202 LEU O 1 1
1 3223 1 1 203 LEU C C 25.881 -1.190 -17.928 1.00 . A A . 203 LEU C 1 1
1 3224 1 1 203 LEU CA C 24.668 -0.512 -17.340 1.00 . A A . 203 LEU CA 1 1
1 3225 1 1 203 LEU CB C 25.092 0.635 -16.410 1.00 . A A . 203 LEU CB 1 1
1 3226 1 1 203 LEU CD1 C 26.722 0.156 -14.561 1.00 . A A . 203 LEU CD1 1 1
1 3227 1 1 203 LEU CD2 C 24.583 1.336 -14.054 1.00 . A A . 203 LEU CD2 1 1
1 3228 1 1 203 LEU CG C 25.252 0.282 -14.925 1.00 . A A . 203 LEU CG 1 1
1 3229 1 1 203 LEU H H 24.261 -1.942 -15.849 1.00 . A A . 203 LEU H 1 1
1 3230 1 1 203 LEU HA H 24.072 -0.112 -18.146 1.00 . A A . 203 LEU HA 1 1
1 3231 1 1 203 LEU HB2 H 26.036 1.022 -16.766 1.00 . A A . 203 LEU HB2 1 1
1 3232 1 1 203 LEU HB3 H 24.354 1.420 -16.491 1.00 . A A . 203 LEU HB3 1 1
1 3233 1 1 203 LEU HD11 H 26.849 -0.640 -13.845 1.00 . A A . 203 LEU HD11 1 1
1 3234 1 1 203 LEU HD12 H 27.065 1.084 -14.129 1.00 . A A . 203 LEU HD12 1 1
1 3235 1 1 203 LEU HD13 H 27.296 -0.062 -15.449 1.00 . A A . 203 LEU HD13 1 1
1 3236 1 1 203 LEU HD21 H 23.827 1.850 -14.627 1.00 . A A . 203 LEU HD21 1 1
1 3237 1 1 203 LEU HD22 H 25.324 2.046 -13.716 1.00 . A A . 203 LEU HD22 1 1
1 3238 1 1 203 LEU HD23 H 24.126 0.859 -13.200 1.00 . A A . 203 LEU HD23 1 1
1 3239 1 1 203 LEU HG H 24.777 -0.665 -14.727 1.00 . A A . 203 LEU HG 1 1
1 3240 1 1 203 LEU N N 23.874 -1.511 -16.637 1.00 . A A . 203 LEU N 1 1
1 3241 1 1 203 LEU O O 26.295 -2.231 -17.427 1.00 . A A . 203 LEU O 1 1
1 3242 1 1 204 PRO C C 28.646 -1.592 -18.491 1.00 . A A . 204 PRO C 1 1
1 3243 1 1 204 PRO CA C 27.661 -1.230 -19.589 1.00 . A A . 204 PRO CA 1 1
1 3244 1 1 204 PRO CB C 28.210 -0.158 -20.537 1.00 . A A . 204 PRO CB 1 1
1 3245 1 1 204 PRO CD C 26.101 0.628 -19.632 1.00 . A A . 204 PRO CD 1 1
1 3246 1 1 204 PRO CG C 27.355 1.059 -20.342 1.00 . A A . 204 PRO CG 1 1
1 3247 1 1 204 PRO HA H 27.402 -2.119 -20.148 1.00 . A A . 204 PRO HA 1 1
1 3248 1 1 204 PRO HB2 H 29.241 0.040 -20.295 1.00 . A A . 204 PRO HB2 1 1
1 3249 1 1 204 PRO HB3 H 28.146 -0.517 -21.554 1.00 . A A . 204 PRO HB3 1 1
1 3250 1 1 204 PRO HD2 H 25.814 1.364 -18.897 1.00 . A A . 204 PRO HD2 1 1
1 3251 1 1 204 PRO HD3 H 25.310 0.472 -20.332 1.00 . A A . 204 PRO HD3 1 1
1 3252 1 1 204 PRO HG2 H 27.878 1.779 -19.754 1.00 . A A . 204 PRO HG2 1 1
1 3253 1 1 204 PRO HG3 H 27.109 1.485 -21.294 1.00 . A A . 204 PRO HG3 1 1
1 3254 1 1 204 PRO N N 26.486 -0.627 -18.985 1.00 . A A . 204 PRO N 1 1
1 3255 1 1 204 PRO O O 29.334 -0.727 -17.947 1.00 . A A . 204 PRO O 1 1
1 3256 1 1 205 PRO C C 31.020 -3.215 -17.359 1.00 . A A . 205 PRO C 1 1
1 3257 1 1 205 PRO CA C 29.547 -3.349 -17.030 1.00 . A A . 205 PRO CA 1 1
1 3258 1 1 205 PRO CB C 29.111 -4.796 -16.847 1.00 . A A . 205 PRO CB 1 1
1 3259 1 1 205 PRO CD C 27.880 -3.977 -18.689 1.00 . A A . 205 PRO CD 1 1
1 3260 1 1 205 PRO CG C 28.576 -5.198 -18.172 1.00 . A A . 205 PRO CG 1 1
1 3261 1 1 205 PRO HA H 29.351 -2.807 -16.110 1.00 . A A . 205 PRO HA 1 1
1 3262 1 1 205 PRO HB2 H 29.950 -5.403 -16.547 1.00 . A A . 205 PRO HB2 1 1
1 3263 1 1 205 PRO HB3 H 28.338 -4.820 -16.090 1.00 . A A . 205 PRO HB3 1 1
1 3264 1 1 205 PRO HD2 H 27.909 -3.956 -19.769 1.00 . A A . 205 PRO HD2 1 1
1 3265 1 1 205 PRO HD3 H 26.863 -3.943 -18.334 1.00 . A A . 205 PRO HD3 1 1
1 3266 1 1 205 PRO HG2 H 29.386 -5.481 -18.828 1.00 . A A . 205 PRO HG2 1 1
1 3267 1 1 205 PRO HG3 H 27.875 -6.012 -18.059 1.00 . A A . 205 PRO HG3 1 1
1 3268 1 1 205 PRO N N 28.687 -2.879 -18.112 1.00 . A A . 205 PRO N 1 1
1 3269 1 1 205 PRO O O 31.548 -3.869 -18.258 1.00 . A A . 205 PRO O 1 1
1 3270 1 1 206 GLY C C 33.929 -3.296 -16.711 1.00 . A A . 206 GLY C 1 1
1 3271 1 1 206 GLY CA C 33.069 -2.050 -16.801 1.00 . A A . 206 GLY CA 1 1
1 3272 1 1 206 GLY H H 31.151 -1.849 -15.930 1.00 . A A . 206 GLY H 1 1
1 3273 1 1 206 GLY HA2 H 33.206 -1.594 -17.772 1.00 . A A . 206 GLY HA2 1 1
1 3274 1 1 206 GLY HA3 H 33.386 -1.348 -16.043 1.00 . A A . 206 GLY HA3 1 1
1 3275 1 1 206 GLY N N 31.659 -2.329 -16.615 1.00 . A A . 206 GLY N 1 1
1 3276 1 1 206 GLY O O 34.445 -3.776 -17.720 1.00 . A A . 206 GLY O 1 1
1 3277 1 1 207 GLN C C 36.329 -4.799 -15.704 1.00 . A A . 207 GLN C 1 1
1 3278 1 1 207 GLN CA C 34.881 -5.021 -15.280 1.00 . A A . 207 GLN CA 1 1
1 3279 1 1 207 GLN CB C 34.288 -6.202 -16.050 1.00 . A A . 207 GLN CB 1 1
1 3280 1 1 207 GLN CD C 33.245 -8.390 -15.336 1.00 . A A . 207 GLN CD 1 1
1 3281 1 1 207 GLN CG C 33.131 -6.878 -15.331 1.00 . A A . 207 GLN CG 1 1
1 3282 1 1 207 GLN H H 33.641 -3.393 -14.735 1.00 . A A . 207 GLN H 1 1
1 3283 1 1 207 GLN HA H 34.858 -5.244 -14.224 1.00 . A A . 207 GLN HA 1 1
1 3284 1 1 207 GLN HB2 H 33.932 -5.851 -17.008 1.00 . A A . 207 GLN HB2 1 1
1 3285 1 1 207 GLN HB3 H 35.063 -6.937 -16.212 1.00 . A A . 207 GLN HB3 1 1
1 3286 1 1 207 GLN HE21 H 31.869 -8.513 -16.767 1.00 . A A . 207 GLN HE21 1 1
1 3287 1 1 207 GLN HE22 H 32.518 -10.017 -16.218 1.00 . A A . 207 GLN HE22 1 1
1 3288 1 1 207 GLN HG2 H 33.113 -6.538 -14.307 1.00 . A A . 207 GLN HG2 1 1
1 3289 1 1 207 GLN HG3 H 32.209 -6.599 -15.819 1.00 . A A . 207 GLN HG3 1 1
1 3290 1 1 207 GLN N N 34.080 -3.821 -15.500 1.00 . A A . 207 GLN N 1 1
1 3291 1 1 207 GLN NE2 N 32.465 -9.039 -16.194 1.00 . A A . 207 GLN NE2 1 1
1 3292 1 1 207 GLN O O 36.994 -5.719 -16.179 1.00 . A A . 207 GLN O 1 1
1 3293 1 1 207 GLN OE1 O 34.024 -8.968 -14.578 1.00 . A A . 207 GLN OE1 1 1
1 3294 1 1 208 GLU C C 38.389 -3.319 -17.399 1.00 . A A . 208 GLU C 1 1
1 3295 1 1 208 GLU CA C 38.184 -3.228 -15.889 1.00 . A A . 208 GLU CA 1 1
1 3296 1 1 208 GLU CB C 39.174 -4.146 -15.167 1.00 . A A . 208 GLU CB 1 1
1 3297 1 1 208 GLU CD C 41.514 -3.209 -15.009 1.00 . A A . 208 GLU CD 1 1
1 3298 1 1 208 GLU CG C 40.183 -3.399 -14.309 1.00 . A A . 208 GLU CG 1 1
1 3299 1 1 208 GLU H H 36.233 -2.882 -15.141 1.00 . A A . 208 GLU H 1 1
1 3300 1 1 208 GLU HA H 38.361 -2.209 -15.577 1.00 . A A . 208 GLU HA 1 1
1 3301 1 1 208 GLU HB2 H 38.622 -4.821 -14.529 1.00 . A A . 208 GLU HB2 1 1
1 3302 1 1 208 GLU HB3 H 39.717 -4.724 -15.901 1.00 . A A . 208 GLU HB3 1 1
1 3303 1 1 208 GLU HG2 H 39.780 -2.428 -14.066 1.00 . A A . 208 GLU HG2 1 1
1 3304 1 1 208 GLU HG3 H 40.347 -3.959 -13.400 1.00 . A A . 208 GLU HG3 1 1
1 3305 1 1 208 GLU N N 36.812 -3.572 -15.526 1.00 . A A . 208 GLU N 1 1
1 3306 1 1 208 GLU O O 38.450 -2.302 -18.089 1.00 . A A . 208 GLU O 1 1
1 3307 1 1 208 GLU OE1 O 41.853 -4.040 -15.877 1.00 . A A . 208 GLU OE1 1 1
1 3308 1 1 208 GLU OE2 O 42.218 -2.228 -14.689 1.00 . A A . 208 GLU OE2 1 1
1 3309 1 1 209 SER C C 40.016 -4.172 -19.798 1.00 . A A . 209 SER C 1 1
1 3310 1 1 209 SER CA C 38.693 -4.770 -19.331 1.00 . A A . 209 SER CA 1 1
1 3311 1 1 209 SER CB C 37.536 -4.167 -20.130 1.00 . A A . 209 SER CB 1 1
1 3312 1 1 209 SER H H 38.437 -5.316 -17.302 1.00 . A A . 209 SER H 1 1
1 3313 1 1 209 SER HA H 38.716 -5.836 -19.498 1.00 . A A . 209 SER HA 1 1
1 3314 1 1 209 SER HB2 H 36.672 -4.067 -19.490 1.00 . A A . 209 SER HB2 1 1
1 3315 1 1 209 SER HB3 H 37.824 -3.193 -20.499 1.00 . A A . 209 SER HB3 1 1
1 3316 1 1 209 SER HG H 37.980 -5.184 -21.745 1.00 . A A . 209 SER HG 1 1
1 3317 1 1 209 SER N N 38.494 -4.545 -17.904 1.00 . A A . 209 SER N 1 1
1 3318 1 1 209 SER O O 40.140 -3.726 -20.939 1.00 . A A . 209 SER O 1 1
1 3319 1 1 209 SER OG O 37.192 -4.990 -21.232 1.00 . A A . 209 SER OG 1 1
1 3320 1 1 210 GLU C C 42.222 -2.146 -19.597 1.00 . A A . 210 GLU C 1 1
1 3321 1 1 210 GLU CA C 42.318 -3.624 -19.228 1.00 . A A . 210 GLU CA 1 1
1 3322 1 1 210 GLU CB C 42.950 -4.413 -20.377 1.00 . A A . 210 GLU CB 1 1
1 3323 1 1 210 GLU CD C 44.700 -3.945 -22.137 1.00 . A A . 210 GLU CD 1 1
1 3324 1 1 210 GLU CG C 44.395 -4.030 -20.655 1.00 . A A . 210 GLU CG 1 1
1 3325 1 1 210 GLU H H 40.843 -4.536 -18.014 1.00 . A A . 210 GLU H 1 1
1 3326 1 1 210 GLU HA H 42.939 -3.723 -18.350 1.00 . A A . 210 GLU HA 1 1
1 3327 1 1 210 GLU HB2 H 42.919 -5.465 -20.135 1.00 . A A . 210 GLU HB2 1 1
1 3328 1 1 210 GLU HB3 H 42.375 -4.241 -21.275 1.00 . A A . 210 GLU HB3 1 1
1 3329 1 1 210 GLU HG2 H 44.591 -3.068 -20.207 1.00 . A A . 210 GLU HG2 1 1
1 3330 1 1 210 GLU HG3 H 45.042 -4.772 -20.210 1.00 . A A . 210 GLU HG3 1 1
1 3331 1 1 210 GLU N N 41.003 -4.166 -18.907 1.00 . A A . 210 GLU N 1 1
1 3332 1 1 210 GLU O O 42.654 -1.734 -20.674 1.00 . A A . 210 GLU O 1 1
1 3333 1 1 210 GLU OE1 O 44.324 -4.880 -22.876 1.00 . A A . 210 GLU OE1 1 1
1 3334 1 1 210 GLU OE2 O 45.315 -2.944 -22.561 1.00 . A A . 210 GLU OE2 1 1
1 3335 1 1 211 PHE C C 42.233 0.884 -17.858 1.00 . A A . 211 PHE C 1 1
1 3336 1 1 211 PHE CA C 41.499 0.079 -18.926 1.00 . A A . 211 PHE CA 1 1
1 3337 1 1 211 PHE CB C 40.017 0.459 -18.938 1.00 . A A . 211 PHE CB 1 1
1 3338 1 1 211 PHE CD1 C 39.445 1.196 -21.268 1.00 . A A . 211 PHE CD1 1 1
1 3339 1 1 211 PHE CD2 C 39.594 2.854 -19.559 1.00 . A A . 211 PHE CD2 1 1
1 3340 1 1 211 PHE CE1 C 39.133 2.174 -22.193 1.00 . A A . 211 PHE CE1 1 1
1 3341 1 1 211 PHE CE2 C 39.283 3.836 -20.481 1.00 . A A . 211 PHE CE2 1 1
1 3342 1 1 211 PHE CG C 39.679 1.524 -19.942 1.00 . A A . 211 PHE CG 1 1
1 3343 1 1 211 PHE CZ C 39.052 3.495 -21.799 1.00 . A A . 211 PHE CZ 1 1
1 3344 1 1 211 PHE H H 41.327 -1.740 -17.856 1.00 . A A . 211 PHE H 1 1
1 3345 1 1 211 PHE HA H 41.928 0.308 -19.890 1.00 . A A . 211 PHE HA 1 1
1 3346 1 1 211 PHE HB2 H 39.430 -0.416 -19.173 1.00 . A A . 211 PHE HB2 1 1
1 3347 1 1 211 PHE HB3 H 39.737 0.822 -17.960 1.00 . A A . 211 PHE HB3 1 1
1 3348 1 1 211 PHE HD1 H 39.508 0.163 -21.577 1.00 . A A . 211 PHE HD1 1 1
1 3349 1 1 211 PHE HD2 H 39.774 3.121 -18.529 1.00 . A A . 211 PHE HD2 1 1
1 3350 1 1 211 PHE HE1 H 38.954 1.905 -23.224 1.00 . A A . 211 PHE HE1 1 1
1 3351 1 1 211 PHE HE2 H 39.220 4.868 -20.170 1.00 . A A . 211 PHE HE2 1 1
1 3352 1 1 211 PHE HZ H 38.808 4.261 -22.521 1.00 . A A . 211 PHE HZ 1 1
1 3353 1 1 211 PHE N N 41.652 -1.353 -18.696 1.00 . A A . 211 PHE N 1 1
1 3354 1 1 211 PHE O O 43.099 1.702 -18.168 1.00 . A A . 211 PHE O 1 1
1 3355 1 1 212 SER C C 42.282 2.853 -15.595 1.00 . A A . 212 SER C 1 1
1 3356 1 1 212 SER CA C 42.506 1.348 -15.484 1.00 . A A . 212 SER CA 1 1
1 3357 1 1 212 SER CB C 44.004 1.046 -15.439 1.00 . A A . 212 SER CB 1 1
1 3358 1 1 212 SER H H 41.183 -0.018 -16.414 1.00 . A A . 212 SER H 1 1
1 3359 1 1 212 SER HA H 42.048 0.995 -14.572 1.00 . A A . 212 SER HA 1 1
1 3360 1 1 212 SER HB2 H 44.535 1.775 -16.031 1.00 . A A . 212 SER HB2 1 1
1 3361 1 1 212 SER HB3 H 44.348 1.094 -14.416 1.00 . A A . 212 SER HB3 1 1
1 3362 1 1 212 SER HG H 43.655 -0.876 -15.587 1.00 . A A . 212 SER HG 1 1
1 3363 1 1 212 SER N N 41.880 0.646 -16.598 1.00 . A A . 212 SER N 1 1
1 3364 1 1 212 SER O O 41.282 3.345 -15.031 1.00 . A A . 212 SER O 1 1
1 3365 1 1 212 SER OXT O 43.109 3.527 -16.245 1.00 . A A . 212 SER OXT 1 1
1 3366 1 1 212 SER OG O 44.280 -0.246 -15.952 1.00 . A A . 212 SER OG 1 1
2 3367 1 1 1 SER C C 0.404 -21.870 3.961 1.00 . A A . 1 SER C 1 1
2 3368 1 1 1 SER CA C 1.075 -21.775 2.595 1.00 . A A . 1 SER CA 1 1
2 3369 1 1 1 SER CB C 2.489 -21.205 2.735 1.00 . A A . 1 SER CB 1 1
2 3370 1 1 1 SER H1 H -0.698 -21.183 1.736 1.00 . A A . 1 SER H1 1 1
2 3371 1 1 1 SER H2 H 0.675 -21.040 0.715 1.00 . A A . 1 SER H2 1 1
2 3372 1 1 1 SER H3 H 0.430 -19.918 1.990 1.00 . A A . 1 SER H3 1 1
2 3373 1 1 1 SER HA H 1.132 -22.763 2.161 1.00 . A A . 1 SER HA 1 1
2 3374 1 1 1 SER HB2 H 2.511 -20.202 2.336 1.00 . A A . 1 SER HB2 1 1
2 3375 1 1 1 SER HB3 H 2.765 -21.182 3.779 1.00 . A A . 1 SER HB3 1 1
2 3376 1 1 1 SER HG H 3.565 -22.824 2.495 1.00 . A A . 1 SER HG 1 1
2 3377 1 1 1 SER N N 0.301 -20.900 1.676 1.00 . A A . 1 SER N 1 1
2 3378 1 1 1 SER O O 0.203 -22.962 4.491 1.00 . A A . 1 SER O 1 1
2 3379 1 1 1 SER OG O 3.431 -21.995 2.030 1.00 . A A . 1 SER OG 1 1
2 3380 1 1 2 TYR C C -1.995 -20.088 5.717 1.00 . A A . 2 TYR C 1 1
2 3381 1 1 2 TYR CA C -0.590 -20.670 5.831 1.00 . A A . 2 TYR CA 1 1
2 3382 1 1 2 TYR CB C 0.242 -19.839 6.809 1.00 . A A . 2 TYR CB 1 1
2 3383 1 1 2 TYR CD1 C -0.397 -17.402 6.638 1.00 . A A . 2 TYR CD1 1 1
2 3384 1 1 2 TYR CD2 C 1.630 -18.110 5.603 1.00 . A A . 2 TYR CD2 1 1
2 3385 1 1 2 TYR CE1 C -0.168 -16.108 6.212 1.00 . A A . 2 TYR CE1 1 1
2 3386 1 1 2 TYR CE2 C 1.867 -16.818 5.173 1.00 . A A . 2 TYR CE2 1 1
2 3387 1 1 2 TYR CG C 0.496 -18.424 6.341 1.00 . A A . 2 TYR CG 1 1
2 3388 1 1 2 TYR CZ C 0.965 -15.821 5.480 1.00 . A A . 2 TYR CZ 1 1
2 3389 1 1 2 TYR H H 0.246 -19.878 4.055 1.00 . A A . 2 TYR H 1 1
2 3390 1 1 2 TYR HA H -0.661 -21.681 6.203 1.00 . A A . 2 TYR HA 1 1
2 3391 1 1 2 TYR HB2 H -0.275 -19.786 7.756 1.00 . A A . 2 TYR HB2 1 1
2 3392 1 1 2 TYR HB3 H 1.199 -20.318 6.954 1.00 . A A . 2 TYR HB3 1 1
2 3393 1 1 2 TYR HD1 H -1.284 -17.630 7.211 1.00 . A A . 2 TYR HD1 1 1
2 3394 1 1 2 TYR HD2 H 2.334 -18.893 5.364 1.00 . A A . 2 TYR HD2 1 1
2 3395 1 1 2 TYR HE1 H -0.874 -15.327 6.452 1.00 . A A . 2 TYR HE1 1 1
2 3396 1 1 2 TYR HE2 H 2.754 -16.594 4.600 1.00 . A A . 2 TYR HE2 1 1
2 3397 1 1 2 TYR HH H 1.029 -13.922 5.775 1.00 . A A . 2 TYR HH 1 1
2 3398 1 1 2 TYR N N 0.060 -20.717 4.526 1.00 . A A . 2 TYR N 1 1
2 3399 1 1 2 TYR O O -2.490 -19.446 6.644 1.00 . A A . 2 TYR O 1 1
2 3400 1 1 2 TYR OH O 1.198 -14.533 5.054 1.00 . A A . 2 TYR OH 1 1
2 3401 1 1 3 ASP C C -5.026 -20.817 4.823 1.00 . A A . 3 ASP C 1 1
2 3402 1 1 3 ASP CA C -3.982 -19.817 4.337 1.00 . A A . 3 ASP CA 1 1
2 3403 1 1 3 ASP CB C -4.187 -19.532 2.848 1.00 . A A . 3 ASP CB 1 1
2 3404 1 1 3 ASP CG C -3.624 -18.186 2.434 1.00 . A A . 3 ASP CG 1 1
2 3405 1 1 3 ASP H H -2.186 -20.836 3.873 1.00 . A A . 3 ASP H 1 1
2 3406 1 1 3 ASP HA H -4.097 -18.897 4.890 1.00 . A A . 3 ASP HA 1 1
2 3407 1 1 3 ASP HB2 H -3.696 -20.300 2.270 1.00 . A A . 3 ASP HB2 1 1
2 3408 1 1 3 ASP HB3 H -5.244 -19.543 2.628 1.00 . A A . 3 ASP HB3 1 1
2 3409 1 1 3 ASP N N -2.633 -20.317 4.574 1.00 . A A . 3 ASP N 1 1
2 3410 1 1 3 ASP O O -5.042 -21.970 4.392 1.00 . A A . 3 ASP O 1 1
2 3411 1 1 3 ASP OD1 O -3.641 -17.254 3.265 1.00 . A A . 3 ASP OD1 1 1
2 3412 1 1 3 ASP OD2 O -3.166 -18.065 1.279 1.00 . A A . 3 ASP OD2 1 1
2 3413 1 1 4 SER C C -8.277 -20.963 5.563 1.00 . A A . 4 SER C 1 1
2 3414 1 1 4 SER CA C -6.944 -21.224 6.264 1.00 . A A . 4 SER CA 1 1
2 3415 1 1 4 SER CB C -7.092 -20.990 7.769 1.00 . A A . 4 SER CB 1 1
2 3416 1 1 4 SER H H -5.832 -19.438 6.025 1.00 . A A . 4 SER H 1 1
2 3417 1 1 4 SER HA H -6.652 -22.248 6.096 1.00 . A A . 4 SER HA 1 1
2 3418 1 1 4 SER HB2 H -8.121 -21.147 8.056 1.00 . A A . 4 SER HB2 1 1
2 3419 1 1 4 SER HB3 H -6.460 -21.685 8.303 1.00 . A A . 4 SER HB3 1 1
2 3420 1 1 4 SER HG H -6.063 -19.699 8.823 1.00 . A A . 4 SER HG 1 1
2 3421 1 1 4 SER N N -5.896 -20.367 5.721 1.00 . A A . 4 SER N 1 1
2 3422 1 1 4 SER O O -8.689 -19.814 5.410 1.00 . A A . 4 SER O 1 1
2 3423 1 1 4 SER OG O -6.718 -19.670 8.121 1.00 . A A . 4 SER OG 1 1
2 3424 1 1 5 PRO C C -11.264 -21.074 5.243 1.00 . A A . 5 PRO C 1 1
2 3425 1 1 5 PRO CA C -10.264 -21.899 4.441 1.00 . A A . 5 PRO CA 1 1
2 3426 1 1 5 PRO CB C -10.749 -23.344 4.309 1.00 . A A . 5 PRO CB 1 1
2 3427 1 1 5 PRO CD C -8.562 -23.440 5.263 1.00 . A A . 5 PRO CD 1 1
2 3428 1 1 5 PRO CG C -9.510 -24.168 4.352 1.00 . A A . 5 PRO CG 1 1
2 3429 1 1 5 PRO HA H -10.147 -21.464 3.459 1.00 . A A . 5 PRO HA 1 1
2 3430 1 1 5 PRO HB2 H -11.410 -23.581 5.130 1.00 . A A . 5 PRO HB2 1 1
2 3431 1 1 5 PRO HB3 H -11.272 -23.468 3.372 1.00 . A A . 5 PRO HB3 1 1
2 3432 1 1 5 PRO HD2 H -8.681 -23.779 6.282 1.00 . A A . 5 PRO HD2 1 1
2 3433 1 1 5 PRO HD3 H -7.542 -23.577 4.934 1.00 . A A . 5 PRO HD3 1 1
2 3434 1 1 5 PRO HG2 H -9.733 -25.148 4.748 1.00 . A A . 5 PRO HG2 1 1
2 3435 1 1 5 PRO HG3 H -9.088 -24.249 3.361 1.00 . A A . 5 PRO HG3 1 1
2 3436 1 1 5 PRO N N -8.973 -22.030 5.126 1.00 . A A . 5 PRO N 1 1
2 3437 1 1 5 PRO O O -11.032 -20.764 6.412 1.00 . A A . 5 PRO O 1 1
2 3438 1 1 6 ASP C C -14.784 -20.233 4.665 1.00 . A A . 6 ASP C 1 1
2 3439 1 1 6 ASP CA C -13.414 -19.932 5.263 1.00 . A A . 6 ASP CA 1 1
2 3440 1 1 6 ASP CB C -13.103 -18.439 5.137 1.00 . A A . 6 ASP CB 1 1
2 3441 1 1 6 ASP CG C -12.543 -17.854 6.419 1.00 . A A . 6 ASP CG 1 1
2 3442 1 1 6 ASP H H -12.504 -20.999 3.677 1.00 . A A . 6 ASP H 1 1
2 3443 1 1 6 ASP HA H -13.424 -20.201 6.309 1.00 . A A . 6 ASP HA 1 1
2 3444 1 1 6 ASP HB2 H -12.376 -18.294 4.351 1.00 . A A . 6 ASP HB2 1 1
2 3445 1 1 6 ASP HB3 H -14.009 -17.907 4.886 1.00 . A A . 6 ASP HB3 1 1
2 3446 1 1 6 ASP N N -12.377 -20.721 4.608 1.00 . A A . 6 ASP N 1 1
2 3447 1 1 6 ASP O O -14.889 -20.868 3.615 1.00 . A A . 6 ASP O 1 1
2 3448 1 1 6 ASP OD1 O -11.534 -18.388 6.925 1.00 . A A . 6 ASP OD1 1 1
2 3449 1 1 6 ASP OD2 O -13.114 -16.861 6.917 1.00 . A A . 6 ASP OD2 1 1
2 3450 1 1 7 TYR C C -17.672 -18.831 4.010 1.00 . A A . 7 TYR C 1 1
2 3451 1 1 7 TYR CA C -17.197 -19.994 4.875 1.00 . A A . 7 TYR CA 1 1
2 3452 1 1 7 TYR CB C -18.141 -20.178 6.065 1.00 . A A . 7 TYR CB 1 1
2 3453 1 1 7 TYR CD1 C -18.674 -22.622 6.406 1.00 . A A . 7 TYR CD1 1 1
2 3454 1 1 7 TYR CD2 C -17.066 -21.609 7.845 1.00 . A A . 7 TYR CD2 1 1
2 3455 1 1 7 TYR CE1 C -18.509 -23.827 7.062 1.00 . A A . 7 TYR CE1 1 1
2 3456 1 1 7 TYR CE2 C -16.894 -22.811 8.506 1.00 . A A . 7 TYR CE2 1 1
2 3457 1 1 7 TYR CG C -17.957 -21.494 6.786 1.00 . A A . 7 TYR CG 1 1
2 3458 1 1 7 TYR CZ C -17.618 -23.916 8.111 1.00 . A A . 7 TYR CZ 1 1
2 3459 1 1 7 TYR H H -15.686 -19.275 6.171 1.00 . A A . 7 TYR H 1 1
2 3460 1 1 7 TYR HA H -17.203 -20.895 4.280 1.00 . A A . 7 TYR HA 1 1
2 3461 1 1 7 TYR HB2 H -17.970 -19.384 6.777 1.00 . A A . 7 TYR HB2 1 1
2 3462 1 1 7 TYR HB3 H -19.162 -20.129 5.716 1.00 . A A . 7 TYR HB3 1 1
2 3463 1 1 7 TYR HD1 H -19.371 -22.549 5.585 1.00 . A A . 7 TYR HD1 1 1
2 3464 1 1 7 TYR HD2 H -16.501 -20.742 8.153 1.00 . A A . 7 TYR HD2 1 1
2 3465 1 1 7 TYR HE1 H -19.075 -24.692 6.752 1.00 . A A . 7 TYR HE1 1 1
2 3466 1 1 7 TYR HE2 H -16.197 -22.880 9.327 1.00 . A A . 7 TYR HE2 1 1
2 3467 1 1 7 TYR HH H -17.354 -24.954 9.708 1.00 . A A . 7 TYR HH 1 1
2 3468 1 1 7 TYR N N -15.833 -19.774 5.340 1.00 . A A . 7 TYR N 1 1
2 3469 1 1 7 TYR O O -18.331 -17.912 4.496 1.00 . A A . 7 TYR O 1 1
2 3470 1 1 7 TYR OH O -17.450 -25.114 8.766 1.00 . A A . 7 TYR OH 1 1
2 3471 1 1 8 THR C C -17.483 -18.265 0.352 1.00 . A A . 8 THR C 1 1
2 3472 1 1 8 THR CA C -17.723 -17.828 1.794 1.00 . A A . 8 THR CA 1 1
2 3473 1 1 8 THR CB C -16.947 -16.542 2.085 1.00 . A A . 8 THR CB 1 1
2 3474 1 1 8 THR CG2 C -15.446 -16.723 2.027 1.00 . A A . 8 THR CG2 1 1
2 3475 1 1 8 THR H H -16.805 -19.636 2.399 1.00 . A A . 8 THR H 1 1
2 3476 1 1 8 THR HA H -18.778 -17.640 1.930 1.00 . A A . 8 THR HA 1 1
2 3477 1 1 8 THR HB H -17.201 -16.198 3.078 1.00 . A A . 8 THR HB 1 1
2 3478 1 1 8 THR HG1 H -17.656 -14.774 1.632 1.00 . A A . 8 THR HG1 1 1
2 3479 1 1 8 THR HG21 H -15.179 -17.664 2.485 1.00 . A A . 8 THR HG21 1 1
2 3480 1 1 8 THR HG22 H -14.965 -15.914 2.557 1.00 . A A . 8 THR HG22 1 1
2 3481 1 1 8 THR HG23 H -15.123 -16.720 0.996 1.00 . A A . 8 THR HG23 1 1
2 3482 1 1 8 THR N N -17.332 -18.878 2.727 1.00 . A A . 8 THR N 1 1
2 3483 1 1 8 THR O O -16.877 -19.306 0.101 1.00 . A A . 8 THR O 1 1
2 3484 1 1 8 THR OG1 O -17.294 -15.527 1.160 1.00 . A A . 8 THR OG1 1 1
2 3485 1 1 9 ASP C C -17.741 -16.485 -2.835 1.00 . A A . 9 ASP C 1 1
2 3486 1 1 9 ASP CA C -17.800 -17.766 -2.008 1.00 . A A . 9 ASP CA 1 1
2 3487 1 1 9 ASP CB C -18.949 -18.649 -2.498 1.00 . A A . 9 ASP CB 1 1
2 3488 1 1 9 ASP CG C -19.055 -19.945 -1.719 1.00 . A A . 9 ASP CG 1 1
2 3489 1 1 9 ASP H H -18.437 -16.645 -0.329 1.00 . A A . 9 ASP H 1 1
2 3490 1 1 9 ASP HA H -16.870 -18.301 -2.128 1.00 . A A . 9 ASP HA 1 1
2 3491 1 1 9 ASP HB2 H -19.879 -18.110 -2.392 1.00 . A A . 9 ASP HB2 1 1
2 3492 1 1 9 ASP HB3 H -18.793 -18.887 -3.540 1.00 . A A . 9 ASP HB3 1 1
2 3493 1 1 9 ASP N N -17.963 -17.462 -0.592 1.00 . A A . 9 ASP N 1 1
2 3494 1 1 9 ASP O O -18.182 -16.456 -3.984 1.00 . A A . 9 ASP O 1 1
2 3495 1 1 9 ASP OD1 O -18.166 -20.808 -1.878 1.00 . A A . 9 ASP OD1 1 1
2 3496 1 1 9 ASP OD2 O -20.028 -20.099 -0.951 1.00 . A A . 9 ASP OD2 1 1
2 3497 1 1 10 GLU C C -15.976 -13.292 -2.309 1.00 . A A . 10 GLU C 1 1
2 3498 1 1 10 GLU CA C -17.078 -14.146 -2.927 1.00 . A A . 10 GLU CA 1 1
2 3499 1 1 10 GLU CB C -18.409 -13.395 -2.873 1.00 . A A . 10 GLU CB 1 1
2 3500 1 1 10 GLU CD C -20.790 -13.251 -3.705 1.00 . A A . 10 GLU CD 1 1
2 3501 1 1 10 GLU CG C -19.536 -14.098 -3.613 1.00 . A A . 10 GLU CG 1 1
2 3502 1 1 10 GLU H H -16.859 -15.514 -1.326 1.00 . A A . 10 GLU H 1 1
2 3503 1 1 10 GLU HA H -16.828 -14.343 -3.959 1.00 . A A . 10 GLU HA 1 1
2 3504 1 1 10 GLU HB2 H -18.703 -13.279 -1.840 1.00 . A A . 10 GLU HB2 1 1
2 3505 1 1 10 GLU HB3 H -18.275 -12.417 -3.312 1.00 . A A . 10 GLU HB3 1 1
2 3506 1 1 10 GLU HG2 H -19.203 -14.331 -4.613 1.00 . A A . 10 GLU HG2 1 1
2 3507 1 1 10 GLU HG3 H -19.775 -15.014 -3.091 1.00 . A A . 10 GLU HG3 1 1
2 3508 1 1 10 GLU N N -17.193 -15.429 -2.243 1.00 . A A . 10 GLU N 1 1
2 3509 1 1 10 GLU O O -16.120 -12.783 -1.197 1.00 . A A . 10 GLU O 1 1
2 3510 1 1 10 GLU OE1 O -21.609 -13.299 -2.764 1.00 . A A . 10 GLU OE1 1 1
2 3511 1 1 10 GLU OE2 O -20.952 -12.539 -4.719 1.00 . A A . 10 GLU OE2 1 1
2 3512 1 1 11 SER C C -14.187 -10.962 -2.111 1.00 . A A . 11 SER C 1 1
2 3513 1 1 11 SER CA C -13.743 -12.345 -2.570 1.00 . A A . 11 SER CA 1 1
2 3514 1 1 11 SER CB C -12.695 -12.215 -3.676 1.00 . A A . 11 SER CB 1 1
2 3515 1 1 11 SER H H -14.820 -13.571 -3.915 1.00 . A A . 11 SER H 1 1
2 3516 1 1 11 SER HA H -13.309 -12.858 -1.735 1.00 . A A . 11 SER HA 1 1
2 3517 1 1 11 SER HB2 H -13.166 -12.376 -4.635 1.00 . A A . 11 SER HB2 1 1
2 3518 1 1 11 SER HB3 H -12.266 -11.224 -3.650 1.00 . A A . 11 SER HB3 1 1
2 3519 1 1 11 SER HG H -11.395 -13.200 -2.589 1.00 . A A . 11 SER HG 1 1
2 3520 1 1 11 SER N N -14.874 -13.139 -3.039 1.00 . A A . 11 SER N 1 1
2 3521 1 1 11 SER O O -13.547 -10.342 -1.261 1.00 . A A . 11 SER O 1 1
2 3522 1 1 11 SER OG O -11.657 -13.167 -3.512 1.00 . A A . 11 SER OG 1 1
2 3523 1 1 12 CYS C C -14.790 -8.147 -2.062 1.00 . A A . 12 CYS C 1 1
2 3524 1 1 12 CYS CA C -15.871 -9.194 -2.326 1.00 . A A . 12 CYS CA 1 1
2 3525 1 1 12 CYS CB C -16.731 -9.329 -1.087 1.00 . A A . 12 CYS CB 1 1
2 3526 1 1 12 CYS H H -15.761 -11.063 -3.319 1.00 . A A . 12 CYS H 1 1
2 3527 1 1 12 CYS HA H -16.487 -8.873 -3.154 1.00 . A A . 12 CYS HA 1 1
2 3528 1 1 12 CYS HB2 H -16.499 -10.268 -0.616 1.00 . A A . 12 CYS HB2 1 1
2 3529 1 1 12 CYS HB3 H -16.484 -8.527 -0.415 1.00 . A A . 12 CYS HB3 1 1
2 3530 1 1 12 CYS N N -15.299 -10.499 -2.670 1.00 . A A . 12 CYS N 1 1
2 3531 1 1 12 CYS O O -14.946 -7.266 -1.216 1.00 . A A . 12 CYS O 1 1
2 3532 1 1 12 CYS SG S -18.529 -9.280 -1.391 1.00 . A A . 12 CYS SG 1 1
2 3533 1 1 13 THR C C -12.599 -6.274 -3.731 1.00 . A A . 13 THR C 1 1
2 3534 1 1 13 THR CA C -12.578 -7.339 -2.643 1.00 . A A . 13 THR CA 1 1
2 3535 1 1 13 THR CB C -11.255 -8.099 -2.700 1.00 . A A . 13 THR CB 1 1
2 3536 1 1 13 THR CG2 C -10.097 -7.330 -2.101 1.00 . A A . 13 THR CG2 1 1
2 3537 1 1 13 THR H H -13.659 -8.981 -3.434 1.00 . A A . 13 THR H 1 1
2 3538 1 1 13 THR HA H -12.665 -6.857 -1.681 1.00 . A A . 13 THR HA 1 1
2 3539 1 1 13 THR HB H -11.017 -8.298 -3.733 1.00 . A A . 13 THR HB 1 1
2 3540 1 1 13 THR HG1 H -11.630 -9.180 -1.111 1.00 . A A . 13 THR HG1 1 1
2 3541 1 1 13 THR HG21 H -10.457 -6.703 -1.298 1.00 . A A . 13 THR HG21 1 1
2 3542 1 1 13 THR HG22 H -9.643 -6.713 -2.863 1.00 . A A . 13 THR HG22 1 1
2 3543 1 1 13 THR HG23 H -9.365 -8.024 -1.716 1.00 . A A . 13 THR HG23 1 1
2 3544 1 1 13 THR N N -13.703 -8.261 -2.786 1.00 . A A . 13 THR N 1 1
2 3545 1 1 13 THR O O -12.519 -6.579 -4.916 1.00 . A A . 13 THR O 1 1
2 3546 1 1 13 THR OG1 O -11.353 -9.335 -2.017 1.00 . A A . 13 THR OG1 1 1
2 3547 1 1 14 PHE C C -11.304 -3.353 -4.459 1.00 . A A . 14 PHE C 1 1
2 3548 1 1 14 PHE CA C -12.718 -3.901 -4.250 1.00 . A A . 14 PHE CA 1 1
2 3549 1 1 14 PHE CB C -13.653 -2.810 -3.727 1.00 . A A . 14 PHE CB 1 1
2 3550 1 1 14 PHE CD1 C -15.703 -4.250 -3.761 1.00 . A A . 14 PHE CD1 1 1
2 3551 1 1 14 PHE CD2 C -15.172 -3.081 -1.753 1.00 . A A . 14 PHE CD2 1 1
2 3552 1 1 14 PHE CE1 C -16.796 -4.803 -3.157 1.00 . A A . 14 PHE CE1 1 1
2 3553 1 1 14 PHE CE2 C -16.274 -3.639 -1.138 1.00 . A A . 14 PHE CE2 1 1
2 3554 1 1 14 PHE CG C -14.873 -3.380 -3.070 1.00 . A A . 14 PHE CG 1 1
2 3555 1 1 14 PHE CZ C -17.087 -4.504 -1.841 1.00 . A A . 14 PHE CZ 1 1
2 3556 1 1 14 PHE H H -12.739 -4.842 -2.355 1.00 . A A . 14 PHE H 1 1
2 3557 1 1 14 PHE HA H -13.109 -4.265 -5.191 1.00 . A A . 14 PHE HA 1 1
2 3558 1 1 14 PHE HB2 H -13.127 -2.209 -3.000 1.00 . A A . 14 PHE HB2 1 1
2 3559 1 1 14 PHE HB3 H -13.972 -2.186 -4.548 1.00 . A A . 14 PHE HB3 1 1
2 3560 1 1 14 PHE HD1 H -15.502 -4.484 -4.794 1.00 . A A . 14 PHE HD1 1 1
2 3561 1 1 14 PHE HD2 H -14.534 -2.404 -1.204 1.00 . A A . 14 PHE HD2 1 1
2 3562 1 1 14 PHE HE1 H -17.413 -5.485 -3.712 1.00 . A A . 14 PHE HE1 1 1
2 3563 1 1 14 PHE HE2 H -16.499 -3.401 -0.110 1.00 . A A . 14 PHE HE2 1 1
2 3564 1 1 14 PHE HZ H -17.949 -4.939 -1.365 1.00 . A A . 14 PHE HZ 1 1
2 3565 1 1 14 PHE N N -12.694 -5.021 -3.316 1.00 . A A . 14 PHE N 1 1
2 3566 1 1 14 PHE O O -10.666 -2.892 -3.513 1.00 . A A . 14 PHE O 1 1
2 3567 1 1 15 LYS C C -9.517 -1.548 -6.623 1.00 . A A . 15 LYS C 1 1
2 3568 1 1 15 LYS CA C -9.466 -2.939 -6.015 1.00 . A A . 15 LYS CA 1 1
2 3569 1 1 15 LYS CB C -8.786 -3.892 -6.998 1.00 . A A . 15 LYS CB 1 1
2 3570 1 1 15 LYS CD C -6.281 -4.132 -6.862 1.00 . A A . 15 LYS CD 1 1
2 3571 1 1 15 LYS CE C -6.120 -3.737 -5.403 1.00 . A A . 15 LYS CE 1 1
2 3572 1 1 15 LYS CG C -7.437 -3.391 -7.515 1.00 . A A . 15 LYS CG 1 1
2 3573 1 1 15 LYS H H -11.364 -3.804 -6.409 1.00 . A A . 15 LYS H 1 1
2 3574 1 1 15 LYS HA H -8.895 -2.905 -5.100 1.00 . A A . 15 LYS HA 1 1
2 3575 1 1 15 LYS HB2 H -8.632 -4.843 -6.508 1.00 . A A . 15 LYS HB2 1 1
2 3576 1 1 15 LYS HB3 H -9.442 -4.037 -7.846 1.00 . A A . 15 LYS HB3 1 1
2 3577 1 1 15 LYS HD2 H -6.470 -5.194 -6.918 1.00 . A A . 15 LYS HD2 1 1
2 3578 1 1 15 LYS HD3 H -5.370 -3.897 -7.392 1.00 . A A . 15 LYS HD3 1 1
2 3579 1 1 15 LYS HE2 H -7.091 -3.755 -4.930 1.00 . A A . 15 LYS HE2 1 1
2 3580 1 1 15 LYS HE3 H -5.471 -4.452 -4.920 1.00 . A A . 15 LYS HE3 1 1
2 3581 1 1 15 LYS HG2 H -7.391 -3.545 -8.582 1.00 . A A . 15 LYS HG2 1 1
2 3582 1 1 15 LYS HG3 H -7.340 -2.331 -7.301 1.00 . A A . 15 LYS HG3 1 1
2 3583 1 1 15 LYS HZ1 H -4.511 -2.407 -5.429 1.00 . A A . 15 LYS HZ1 1 1
2 3584 1 1 15 LYS HZ2 H -5.706 -2.014 -4.299 1.00 . A A . 15 LYS HZ2 1 1
2 3585 1 1 15 LYS HZ3 H -5.971 -1.725 -5.944 1.00 . A A . 15 LYS HZ3 1 1
2 3586 1 1 15 LYS N N -10.814 -3.417 -5.696 1.00 . A A . 15 LYS N 1 1
2 3587 1 1 15 LYS NZ N -5.536 -2.376 -5.259 1.00 . A A . 15 LYS NZ 1 1
2 3588 1 1 15 LYS O O -10.116 -1.346 -7.669 1.00 . A A . 15 LYS O 1 1
2 3589 1 1 16 ILE C C -7.485 1.106 -7.125 1.00 . A A . 16 ILE C 1 1
2 3590 1 1 16 ILE CA C -8.826 0.756 -6.517 1.00 . A A . 16 ILE CA 1 1
2 3591 1 1 16 ILE CB C -9.200 1.805 -5.462 1.00 . A A . 16 ILE CB 1 1
2 3592 1 1 16 ILE CD1 C -10.516 3.959 -5.224 1.00 . A A . 16 ILE CD1 1 1
2 3593 1 1 16 ILE CG1 C -9.812 3.015 -6.160 1.00 . A A . 16 ILE CG1 1 1
2 3594 1 1 16 ILE CG2 C -7.994 2.208 -4.619 1.00 . A A . 16 ILE CG2 1 1
2 3595 1 1 16 ILE H H -8.341 -0.823 -5.184 1.00 . A A . 16 ILE H 1 1
2 3596 1 1 16 ILE HA H -9.567 0.807 -7.298 1.00 . A A . 16 ILE HA 1 1
2 3597 1 1 16 ILE HB H -9.932 1.372 -4.810 1.00 . A A . 16 ILE HB 1 1
2 3598 1 1 16 ILE HD11 H -9.816 4.322 -4.488 1.00 . A A . 16 ILE HD11 1 1
2 3599 1 1 16 ILE HD12 H -11.322 3.433 -4.730 1.00 . A A . 16 ILE HD12 1 1
2 3600 1 1 16 ILE HD13 H -10.912 4.793 -5.789 1.00 . A A . 16 ILE HD13 1 1
2 3601 1 1 16 ILE HG12 H -9.036 3.563 -6.666 1.00 . A A . 16 ILE HG12 1 1
2 3602 1 1 16 ILE HG13 H -10.533 2.672 -6.887 1.00 . A A . 16 ILE HG13 1 1
2 3603 1 1 16 ILE HG21 H -7.349 1.353 -4.481 1.00 . A A . 16 ILE HG21 1 1
2 3604 1 1 16 ILE HG22 H -8.331 2.564 -3.656 1.00 . A A . 16 ILE HG22 1 1
2 3605 1 1 16 ILE HG23 H -7.449 2.993 -5.122 1.00 . A A . 16 ILE HG23 1 1
2 3606 1 1 16 ILE N N -8.849 -0.597 -5.991 1.00 . A A . 16 ILE N 1 1
2 3607 1 1 16 ILE O O -6.435 0.914 -6.514 1.00 . A A . 16 ILE O 1 1
2 3608 1 1 17 SER C C -6.244 3.541 -9.158 1.00 . A A . 17 SER C 1 1
2 3609 1 1 17 SER CA C -6.335 2.017 -9.052 1.00 . A A . 17 SER CA 1 1
2 3610 1 1 17 SER CB C -6.320 1.394 -10.449 1.00 . A A . 17 SER CB 1 1
2 3611 1 1 17 SER H H -8.407 1.753 -8.771 1.00 . A A . 17 SER H 1 1
2 3612 1 1 17 SER HA H -5.489 1.645 -8.491 1.00 . A A . 17 SER HA 1 1
2 3613 1 1 17 SER HB2 H -7.330 1.148 -10.742 1.00 . A A . 17 SER HB2 1 1
2 3614 1 1 17 SER HB3 H -5.904 2.100 -11.153 1.00 . A A . 17 SER HB3 1 1
2 3615 1 1 17 SER HG H -4.720 0.360 -9.994 1.00 . A A . 17 SER HG 1 1
2 3616 1 1 17 SER N N -7.537 1.627 -8.338 1.00 . A A . 17 SER N 1 1
2 3617 1 1 17 SER O O -7.089 4.263 -8.619 1.00 . A A . 17 SER O 1 1
2 3618 1 1 17 SER OG O -5.539 0.212 -10.472 1.00 . A A . 17 SER OG 1 1
2 3619 1 1 18 LEU C C -4.317 5.731 -11.407 1.00 . A A . 18 LEU C 1 1
2 3620 1 1 18 LEU CA C -5.044 5.454 -10.091 1.00 . A A . 18 LEU CA 1 1
2 3621 1 1 18 LEU CB C -4.259 6.064 -8.922 1.00 . A A . 18 LEU CB 1 1
2 3622 1 1 18 LEU CD1 C -6.238 7.522 -8.326 1.00 . A A . 18 LEU CD1 1 1
2 3623 1 1 18 LEU CD2 C -4.086 7.782 -7.112 1.00 . A A . 18 LEU CD2 1 1
2 3624 1 1 18 LEU CG C -4.721 7.453 -8.449 1.00 . A A . 18 LEU CG 1 1
2 3625 1 1 18 LEU H H -4.629 3.386 -10.325 1.00 . A A . 18 LEU H 1 1
2 3626 1 1 18 LEU HA H -6.017 5.909 -10.133 1.00 . A A . 18 LEU HA 1 1
2 3627 1 1 18 LEU HB2 H -4.325 5.387 -8.085 1.00 . A A . 18 LEU HB2 1 1
2 3628 1 1 18 LEU HB3 H -3.223 6.139 -9.217 1.00 . A A . 18 LEU HB3 1 1
2 3629 1 1 18 LEU HD11 H -6.665 6.557 -8.553 1.00 . A A . 18 LEU HD11 1 1
2 3630 1 1 18 LEU HD12 H -6.620 8.258 -9.015 1.00 . A A . 18 LEU HD12 1 1
2 3631 1 1 18 LEU HD13 H -6.506 7.804 -7.316 1.00 . A A . 18 LEU HD13 1 1
2 3632 1 1 18 LEU HD21 H -3.922 8.847 -7.043 1.00 . A A . 18 LEU HD21 1 1
2 3633 1 1 18 LEU HD22 H -3.144 7.263 -7.022 1.00 . A A . 18 LEU HD22 1 1
2 3634 1 1 18 LEU HD23 H -4.750 7.468 -6.320 1.00 . A A . 18 LEU HD23 1 1
2 3635 1 1 18 LEU HG H -4.402 8.205 -9.166 1.00 . A A . 18 LEU HG 1 1
2 3636 1 1 18 LEU N N -5.236 4.019 -9.888 1.00 . A A . 18 LEU N 1 1
2 3637 1 1 18 LEU O O -3.089 5.776 -11.449 1.00 . A A . 18 LEU O 1 1
2 3638 1 1 19 ARG C C -4.417 7.715 -14.009 1.00 . A A . 19 ARG C 1 1
2 3639 1 1 19 ARG CA C -4.507 6.210 -13.791 1.00 . A A . 19 ARG CA 1 1
2 3640 1 1 19 ARG CB C -5.348 5.572 -14.902 1.00 . A A . 19 ARG CB 1 1
2 3641 1 1 19 ARG CD C -7.415 6.458 -16.030 1.00 . A A . 19 ARG CD 1 1
2 3642 1 1 19 ARG CG C -6.841 5.834 -14.768 1.00 . A A . 19 ARG CG 1 1
2 3643 1 1 19 ARG CZ C -7.821 5.756 -18.357 1.00 . A A . 19 ARG CZ 1 1
2 3644 1 1 19 ARG H H -6.060 5.884 -12.377 1.00 . A A . 19 ARG H 1 1
2 3645 1 1 19 ARG HA H -3.512 5.793 -13.815 1.00 . A A . 19 ARG HA 1 1
2 3646 1 1 19 ARG HB2 H -5.020 5.963 -15.854 1.00 . A A . 19 ARG HB2 1 1
2 3647 1 1 19 ARG HB3 H -5.191 4.504 -14.891 1.00 . A A . 19 ARG HB3 1 1
2 3648 1 1 19 ARG HD2 H -8.483 6.563 -15.910 1.00 . A A . 19 ARG HD2 1 1
2 3649 1 1 19 ARG HD3 H -6.972 7.434 -16.168 1.00 . A A . 19 ARG HD3 1 1
2 3650 1 1 19 ARG HE H -6.431 4.979 -17.153 1.00 . A A . 19 ARG HE 1 1
2 3651 1 1 19 ARG HG2 H -7.345 4.899 -14.580 1.00 . A A . 19 ARG HG2 1 1
2 3652 1 1 19 ARG HG3 H -7.005 6.506 -13.939 1.00 . A A . 19 ARG HG3 1 1
2 3653 1 1 19 ARG HH11 H -9.036 7.236 -17.703 1.00 . A A . 19 ARG HH11 1 1
2 3654 1 1 19 ARG HH12 H -9.301 6.725 -19.336 1.00 . A A . 19 ARG HH12 1 1
2 3655 1 1 19 ARG HH21 H -6.777 4.307 -19.301 1.00 . A A . 19 ARG HH21 1 1
2 3656 1 1 19 ARG HH22 H -8.019 5.062 -20.244 1.00 . A A . 19 ARG HH22 1 1
2 3657 1 1 19 ARG N N -5.084 5.924 -12.476 1.00 . A A . 19 ARG N 1 1
2 3658 1 1 19 ARG NE N -7.149 5.644 -17.213 1.00 . A A . 19 ARG NE 1 1
2 3659 1 1 19 ARG NH1 N -8.800 6.645 -18.475 1.00 . A A . 19 ARG NH1 1 1
2 3660 1 1 19 ARG NH2 N -7.514 4.978 -19.385 1.00 . A A . 19 ARG NH2 1 1
2 3661 1 1 19 ARG O O -5.425 8.415 -13.924 1.00 . A A . 19 ARG O 1 1
2 3662 1 1 20 ASN C C -3.736 10.402 -13.335 1.00 . A A . 20 ASN C 1 1
2 3663 1 1 20 ASN CA C -3.022 9.660 -14.463 1.00 . A A . 20 ASN CA 1 1
2 3664 1 1 20 ASN CB C -3.581 10.091 -15.822 1.00 . A A . 20 ASN CB 1 1
2 3665 1 1 20 ASN CG C -2.822 9.477 -16.982 1.00 . A A . 20 ASN CG 1 1
2 3666 1 1 20 ASN H H -2.432 7.625 -14.309 1.00 . A A . 20 ASN H 1 1
2 3667 1 1 20 ASN HA H -1.957 9.876 -14.423 1.00 . A A . 20 ASN HA 1 1
2 3668 1 1 20 ASN HB2 H -4.615 9.786 -15.891 1.00 . A A . 20 ASN HB2 1 1
2 3669 1 1 20 ASN HB3 H -3.522 11.166 -15.904 1.00 . A A . 20 ASN HB3 1 1
2 3670 1 1 20 ASN HD21 H -3.973 7.858 -16.909 1.00 . A A . 20 ASN HD21 1 1
2 3671 1 1 20 ASN HD22 H -2.749 7.854 -18.127 1.00 . A A . 20 ASN HD22 1 1
2 3672 1 1 20 ASN N N -3.208 8.222 -14.268 1.00 . A A . 20 ASN N 1 1
2 3673 1 1 20 ASN ND2 N -3.222 8.275 -17.380 1.00 . A A . 20 ASN ND2 1 1
2 3674 1 1 20 ASN O O -4.541 11.303 -13.567 1.00 . A A . 20 ASN O 1 1
2 3675 1 1 20 ASN OD1 O -1.889 10.077 -17.516 1.00 . A A . 20 ASN OD1 1 1
2 3676 1 1 21 PHE C C -5.581 10.520 -11.003 1.00 . A A . 21 PHE C 1 1
2 3677 1 1 21 PHE CA C -4.061 10.495 -10.902 1.00 . A A . 21 PHE CA 1 1
2 3678 1 1 21 PHE CB C -3.517 11.881 -10.556 1.00 . A A . 21 PHE CB 1 1
2 3679 1 1 21 PHE CD1 C -5.001 13.686 -11.475 1.00 . A A . 21 PHE CD1 1 1
2 3680 1 1 21 PHE CD2 C -2.957 13.210 -12.607 1.00 . A A . 21 PHE CD2 1 1
2 3681 1 1 21 PHE CE1 C -5.291 14.667 -12.403 1.00 . A A . 21 PHE CE1 1 1
2 3682 1 1 21 PHE CE2 C -3.242 14.190 -13.538 1.00 . A A . 21 PHE CE2 1 1
2 3683 1 1 21 PHE CG C -3.831 12.946 -11.567 1.00 . A A . 21 PHE CG 1 1
2 3684 1 1 21 PHE CZ C -4.411 14.919 -13.436 1.00 . A A . 21 PHE CZ 1 1
2 3685 1 1 21 PHE H H -2.822 9.214 -12.032 1.00 . A A . 21 PHE H 1 1
2 3686 1 1 21 PHE HA H -3.798 9.822 -10.099 1.00 . A A . 21 PHE HA 1 1
2 3687 1 1 21 PHE HB2 H -3.935 12.192 -9.611 1.00 . A A . 21 PHE HB2 1 1
2 3688 1 1 21 PHE HB3 H -2.445 11.812 -10.460 1.00 . A A . 21 PHE HB3 1 1
2 3689 1 1 21 PHE HD1 H -5.689 13.492 -10.667 1.00 . A A . 21 PHE HD1 1 1
2 3690 1 1 21 PHE HD2 H -2.044 12.640 -12.687 1.00 . A A . 21 PHE HD2 1 1
2 3691 1 1 21 PHE HE1 H -6.205 15.236 -12.321 1.00 . A A . 21 PHE HE1 1 1
2 3692 1 1 21 PHE HE2 H -2.553 14.387 -14.343 1.00 . A A . 21 PHE HE2 1 1
2 3693 1 1 21 PHE HZ H -4.635 15.686 -14.163 1.00 . A A . 21 PHE HZ 1 1
2 3694 1 1 21 PHE N N -3.452 9.958 -12.116 1.00 . A A . 21 PHE N 1 1
2 3695 1 1 21 PHE O O -6.238 11.427 -10.497 1.00 . A A . 21 PHE O 1 1
2 3696 1 1 22 ARG C C -7.952 8.056 -10.990 1.00 . A A . 22 ARG C 1 1
2 3697 1 1 22 ARG CA C -7.571 9.319 -11.740 1.00 . A A . 22 ARG CA 1 1
2 3698 1 1 22 ARG CB C -7.994 9.222 -13.208 1.00 . A A . 22 ARG CB 1 1
2 3699 1 1 22 ARG CD C -8.047 10.292 -15.481 1.00 . A A . 22 ARG CD 1 1
2 3700 1 1 22 ARG CG C -7.522 10.390 -14.058 1.00 . A A . 22 ARG CG 1 1
2 3701 1 1 22 ARG CZ C -7.567 12.480 -16.509 1.00 . A A . 22 ARG CZ 1 1
2 3702 1 1 22 ARG H H -5.553 8.767 -11.965 1.00 . A A . 22 ARG H 1 1
2 3703 1 1 22 ARG HA H -8.050 10.170 -11.276 1.00 . A A . 22 ARG HA 1 1
2 3704 1 1 22 ARG HB2 H -7.592 8.313 -13.627 1.00 . A A . 22 ARG HB2 1 1
2 3705 1 1 22 ARG HB3 H -9.071 9.183 -13.257 1.00 . A A . 22 ARG HB3 1 1
2 3706 1 1 22 ARG HD2 H -7.939 9.273 -15.822 1.00 . A A . 22 ARG HD2 1 1
2 3707 1 1 22 ARG HD3 H -9.092 10.562 -15.484 1.00 . A A . 22 ARG HD3 1 1
2 3708 1 1 22 ARG HE H -6.626 10.776 -16.952 1.00 . A A . 22 ARG HE 1 1
2 3709 1 1 22 ARG HG2 H -7.875 11.310 -13.618 1.00 . A A . 22 ARG HG2 1 1
2 3710 1 1 22 ARG HG3 H -6.443 10.391 -14.083 1.00 . A A . 22 ARG HG3 1 1
2 3711 1 1 22 ARG HH11 H -9.035 12.512 -15.118 1.00 . A A . 22 ARG HH11 1 1
2 3712 1 1 22 ARG HH12 H -8.681 14.036 -15.859 1.00 . A A . 22 ARG HH12 1 1
2 3713 1 1 22 ARG HH21 H -6.159 12.781 -17.927 1.00 . A A . 22 ARG HH21 1 1
2 3714 1 1 22 ARG HH22 H -7.049 14.189 -17.454 1.00 . A A . 22 ARG HH22 1 1
2 3715 1 1 22 ARG N N -6.130 9.477 -11.614 1.00 . A A . 22 ARG N 1 1
2 3716 1 1 22 ARG NE N -7.326 11.175 -16.394 1.00 . A A . 22 ARG NE 1 1
2 3717 1 1 22 ARG NH1 N -8.505 13.056 -15.768 1.00 . A A . 22 ARG NH1 1 1
2 3718 1 1 22 ARG NH2 N -6.868 13.210 -17.367 1.00 . A A . 22 ARG NH2 1 1
2 3719 1 1 22 ARG O O -7.234 7.064 -11.060 1.00 . A A . 22 ARG O 1 1
2 3720 1 1 23 SER C C -10.318 5.978 -10.237 1.00 . A A . 23 SER C 1 1
2 3721 1 1 23 SER CA C -9.425 6.929 -9.457 1.00 . A A . 23 SER CA 1 1
2 3722 1 1 23 SER CB C -10.150 7.391 -8.197 1.00 . A A . 23 SER CB 1 1
2 3723 1 1 23 SER H H -9.581 8.907 -10.185 1.00 . A A . 23 SER H 1 1
2 3724 1 1 23 SER HA H -8.522 6.408 -9.164 1.00 . A A . 23 SER HA 1 1
2 3725 1 1 23 SER HB2 H -9.817 8.385 -7.941 1.00 . A A . 23 SER HB2 1 1
2 3726 1 1 23 SER HB3 H -11.210 7.409 -8.387 1.00 . A A . 23 SER HB3 1 1
2 3727 1 1 23 SER HG H -10.120 6.964 -6.286 1.00 . A A . 23 SER HG 1 1
2 3728 1 1 23 SER N N -9.042 8.087 -10.241 1.00 . A A . 23 SER N 1 1
2 3729 1 1 23 SER O O -11.200 6.400 -10.977 1.00 . A A . 23 SER O 1 1
2 3730 1 1 23 SER OG O -9.891 6.523 -7.107 1.00 . A A . 23 SER OG 1 1
2 3731 1 1 24 ILE C C -10.935 2.443 -9.743 1.00 . A A . 24 ILE C 1 1
2 3732 1 1 24 ILE CA C -10.897 3.645 -10.662 1.00 . A A . 24 ILE CA 1 1
2 3733 1 1 24 ILE CB C -10.350 3.200 -12.025 1.00 . A A . 24 ILE CB 1 1
2 3734 1 1 24 ILE CD1 C -9.868 3.994 -14.395 1.00 . A A . 24 ILE CD1 1 1
2 3735 1 1 24 ILE CG1 C -10.397 4.357 -13.024 1.00 . A A . 24 ILE CG1 1 1
2 3736 1 1 24 ILE CG2 C -11.134 1.993 -12.552 1.00 . A A . 24 ILE CG2 1 1
2 3737 1 1 24 ILE H H -9.382 4.426 -9.400 1.00 . A A . 24 ILE H 1 1
2 3738 1 1 24 ILE HA H -11.900 4.026 -10.802 1.00 . A A . 24 ILE HA 1 1
2 3739 1 1 24 ILE HB H -9.336 2.900 -11.880 1.00 . A A . 24 ILE HB 1 1
2 3740 1 1 24 ILE HD11 H -9.425 4.867 -14.852 1.00 . A A . 24 ILE HD11 1 1
2 3741 1 1 24 ILE HD12 H -10.680 3.638 -15.012 1.00 . A A . 24 ILE HD12 1 1
2 3742 1 1 24 ILE HD13 H -9.122 3.220 -14.299 1.00 . A A . 24 ILE HD13 1 1
2 3743 1 1 24 ILE HG12 H -11.420 4.683 -13.140 1.00 . A A . 24 ILE HG12 1 1
2 3744 1 1 24 ILE HG13 H -9.804 5.176 -12.645 1.00 . A A . 24 ILE HG13 1 1
2 3745 1 1 24 ILE HG21 H -11.097 1.184 -11.829 1.00 . A A . 24 ILE HG21 1 1
2 3746 1 1 24 ILE HG22 H -10.700 1.660 -13.482 1.00 . A A . 24 ILE HG22 1 1
2 3747 1 1 24 ILE HG23 H -12.163 2.275 -12.718 1.00 . A A . 24 ILE HG23 1 1
2 3748 1 1 24 ILE N N -10.095 4.689 -10.028 1.00 . A A . 24 ILE N 1 1
2 3749 1 1 24 ILE O O -9.949 1.721 -9.613 1.00 . A A . 24 ILE O 1 1
2 3750 1 1 25 LEU C C -12.896 -0.038 -8.847 1.00 . A A . 25 LEU C 1 1
2 3751 1 1 25 LEU CA C -12.202 1.135 -8.184 1.00 . A A . 25 LEU CA 1 1
2 3752 1 1 25 LEU CB C -12.932 1.581 -6.924 1.00 . A A . 25 LEU CB 1 1
2 3753 1 1 25 LEU CD1 C -15.173 0.510 -6.677 1.00 . A A . 25 LEU CD1 1 1
2 3754 1 1 25 LEU CD2 C -14.909 2.960 -6.222 1.00 . A A . 25 LEU CD2 1 1
2 3755 1 1 25 LEU CG C -14.440 1.780 -7.068 1.00 . A A . 25 LEU CG 1 1
2 3756 1 1 25 LEU H H -12.809 2.840 -9.235 1.00 . A A . 25 LEU H 1 1
2 3757 1 1 25 LEU HA H -11.209 0.824 -7.908 1.00 . A A . 25 LEU HA 1 1
2 3758 1 1 25 LEU HB2 H -12.754 0.846 -6.155 1.00 . A A . 25 LEU HB2 1 1
2 3759 1 1 25 LEU HB3 H -12.499 2.513 -6.609 1.00 . A A . 25 LEU HB3 1 1
2 3760 1 1 25 LEU HD11 H -15.916 0.736 -5.927 1.00 . A A . 25 LEU HD11 1 1
2 3761 1 1 25 LEU HD12 H -14.469 -0.207 -6.279 1.00 . A A . 25 LEU HD12 1 1
2 3762 1 1 25 LEU HD13 H -15.655 0.095 -7.548 1.00 . A A . 25 LEU HD13 1 1
2 3763 1 1 25 LEU HD21 H -15.426 2.595 -5.347 1.00 . A A . 25 LEU HD21 1 1
2 3764 1 1 25 LEU HD22 H -15.578 3.578 -6.802 1.00 . A A . 25 LEU HD22 1 1
2 3765 1 1 25 LEU HD23 H -14.055 3.547 -5.915 1.00 . A A . 25 LEU HD23 1 1
2 3766 1 1 25 LEU HG H -14.671 1.994 -8.101 1.00 . A A . 25 LEU HG 1 1
2 3767 1 1 25 LEU N N -12.062 2.237 -9.099 1.00 . A A . 25 LEU N 1 1
2 3768 1 1 25 LEU O O -13.788 0.127 -9.678 1.00 . A A . 25 LEU O 1 1
2 3769 1 1 26 SER C C -13.390 -3.387 -7.900 1.00 . A A . 26 SER C 1 1
2 3770 1 1 26 SER CA C -12.981 -2.454 -9.019 1.00 . A A . 26 SER CA 1 1
2 3771 1 1 26 SER CB C -11.935 -3.137 -9.900 1.00 . A A . 26 SER CB 1 1
2 3772 1 1 26 SER H H -11.735 -1.261 -7.816 1.00 . A A . 26 SER H 1 1
2 3773 1 1 26 SER HA H -13.844 -2.213 -9.621 1.00 . A A . 26 SER HA 1 1
2 3774 1 1 26 SER HB2 H -12.417 -3.562 -10.760 1.00 . A A . 26 SER HB2 1 1
2 3775 1 1 26 SER HB3 H -11.216 -2.410 -10.220 1.00 . A A . 26 SER HB3 1 1
2 3776 1 1 26 SER HG H -11.541 -5.023 -9.538 1.00 . A A . 26 SER HG 1 1
2 3777 1 1 26 SER N N -12.453 -1.220 -8.475 1.00 . A A . 26 SER N 1 1
2 3778 1 1 26 SER O O -13.314 -3.031 -6.728 1.00 . A A . 26 SER O 1 1
2 3779 1 1 26 SER OG O -11.258 -4.169 -9.201 1.00 . A A . 26 SER OG 1 1
2 3780 1 1 27 TRP C C -13.822 -6.986 -7.685 1.00 . A A . 27 TRP C 1 1
2 3781 1 1 27 TRP CA C -14.231 -5.576 -7.291 1.00 . A A . 27 TRP CA 1 1
2 3782 1 1 27 TRP CB C -15.725 -5.502 -7.061 1.00 . A A . 27 TRP CB 1 1
2 3783 1 1 27 TRP CD1 C -16.685 -6.716 -9.113 1.00 . A A . 27 TRP CD1 1 1
2 3784 1 1 27 TRP CD2 C -17.310 -4.589 -8.900 1.00 . A A . 27 TRP CD2 1 1
2 3785 1 1 27 TRP CE2 C -17.913 -5.114 -10.050 1.00 . A A . 27 TRP CE2 1 1
2 3786 1 1 27 TRP CE3 C -17.551 -3.268 -8.557 1.00 . A A . 27 TRP CE3 1 1
2 3787 1 1 27 TRP CG C -16.535 -5.624 -8.312 1.00 . A A . 27 TRP CG 1 1
2 3788 1 1 27 TRP CH2 C -18.968 -3.060 -10.505 1.00 . A A . 27 TRP CH2 1 1
2 3789 1 1 27 TRP CZ2 C -18.745 -4.357 -10.860 1.00 . A A . 27 TRP CZ2 1 1
2 3790 1 1 27 TRP CZ3 C -18.378 -2.511 -9.361 1.00 . A A . 27 TRP CZ3 1 1
2 3791 1 1 27 TRP H H -13.843 -4.799 -9.226 1.00 . A A . 27 TRP H 1 1
2 3792 1 1 27 TRP HA H -13.744 -5.347 -6.356 1.00 . A A . 27 TRP HA 1 1
2 3793 1 1 27 TRP HB2 H -16.009 -6.285 -6.384 1.00 . A A . 27 TRP HB2 1 1
2 3794 1 1 27 TRP HB3 H -15.956 -4.548 -6.612 1.00 . A A . 27 TRP HB3 1 1
2 3795 1 1 27 TRP HD1 H -16.218 -7.664 -8.939 1.00 . A A . 27 TRP HD1 1 1
2 3796 1 1 27 TRP HE1 H -17.784 -7.037 -10.872 1.00 . A A . 27 TRP HE1 1 1
2 3797 1 1 27 TRP HE3 H -17.102 -2.840 -7.678 1.00 . A A . 27 TRP HE3 1 1
2 3798 1 1 27 TRP HH2 H -19.604 -2.438 -11.112 1.00 . A A . 27 TRP HH2 1 1
2 3799 1 1 27 TRP HZ2 H -19.196 -4.766 -11.745 1.00 . A A . 27 TRP HZ2 1 1
2 3800 1 1 27 TRP HZ3 H -18.574 -1.482 -9.111 1.00 . A A . 27 TRP HZ3 1 1
2 3801 1 1 27 TRP N N -13.817 -4.581 -8.270 1.00 . A A . 27 TRP N 1 1
2 3802 1 1 27 TRP NE1 N -17.518 -6.418 -10.161 1.00 . A A . 27 TRP NE1 1 1
2 3803 1 1 27 TRP O O -13.641 -7.300 -8.862 1.00 . A A . 27 TRP O 1 1
2 3804 1 1 28 GLU C C -14.375 -10.085 -6.220 1.00 . A A . 28 GLU C 1 1
2 3805 1 1 28 GLU CA C -13.321 -9.218 -6.839 1.00 . A A . 28 GLU CA 1 1
2 3806 1 1 28 GLU CB C -11.956 -9.471 -6.204 1.00 . A A . 28 GLU CB 1 1
2 3807 1 1 28 GLU CD C -11.419 -11.348 -7.807 1.00 . A A . 28 GLU CD 1 1
2 3808 1 1 28 GLU CG C -10.937 -10.062 -7.165 1.00 . A A . 28 GLU CG 1 1
2 3809 1 1 28 GLU H H -13.859 -7.494 -5.765 1.00 . A A . 28 GLU H 1 1
2 3810 1 1 28 GLU HA H -13.286 -9.454 -7.885 1.00 . A A . 28 GLU HA 1 1
2 3811 1 1 28 GLU HB2 H -11.571 -8.528 -5.838 1.00 . A A . 28 GLU HB2 1 1
2 3812 1 1 28 GLU HB3 H -12.074 -10.150 -5.372 1.00 . A A . 28 GLU HB3 1 1
2 3813 1 1 28 GLU HG2 H -10.737 -9.343 -7.945 1.00 . A A . 28 GLU HG2 1 1
2 3814 1 1 28 GLU HG3 H -10.025 -10.267 -6.623 1.00 . A A . 28 GLU HG3 1 1
2 3815 1 1 28 GLU N N -13.693 -7.826 -6.672 1.00 . A A . 28 GLU N 1 1
2 3816 1 1 28 GLU O O -14.281 -10.485 -5.060 1.00 . A A . 28 GLU O 1 1
2 3817 1 1 28 GLU OE1 O -12.265 -11.274 -8.723 1.00 . A A . 28 GLU OE1 1 1
2 3818 1 1 28 GLU OE2 O -10.951 -12.430 -7.393 1.00 . A A . 28 GLU OE2 1 1
2 3819 1 1 29 LEU C C -16.359 -12.562 -7.188 1.00 . A A . 29 LEU C 1 1
2 3820 1 1 29 LEU CA C -16.472 -11.193 -6.557 1.00 . A A . 29 LEU CA 1 1
2 3821 1 1 29 LEU CB C -17.815 -10.552 -6.913 1.00 . A A . 29 LEU CB 1 1
2 3822 1 1 29 LEU CD1 C -18.459 -9.170 -8.902 1.00 . A A . 29 LEU CD1 1 1
2 3823 1 1 29 LEU CD2 C -18.242 -8.099 -6.657 1.00 . A A . 29 LEU CD2 1 1
2 3824 1 1 29 LEU CG C -17.718 -9.178 -7.581 1.00 . A A . 29 LEU CG 1 1
2 3825 1 1 29 LEU H H -15.400 -10.028 -7.930 1.00 . A A . 29 LEU H 1 1
2 3826 1 1 29 LEU HA H -16.397 -11.285 -5.480 1.00 . A A . 29 LEU HA 1 1
2 3827 1 1 29 LEU HB2 H -18.345 -11.219 -7.579 1.00 . A A . 29 LEU HB2 1 1
2 3828 1 1 29 LEU HB3 H -18.391 -10.447 -6.006 1.00 . A A . 29 LEU HB3 1 1
2 3829 1 1 29 LEU HD11 H -19.253 -9.900 -8.871 1.00 . A A . 29 LEU HD11 1 1
2 3830 1 1 29 LEU HD12 H -17.770 -9.420 -9.696 1.00 . A A . 29 LEU HD12 1 1
2 3831 1 1 29 LEU HD13 H -18.873 -8.189 -9.078 1.00 . A A . 29 LEU HD13 1 1
2 3832 1 1 29 LEU HD21 H -19.246 -7.833 -6.946 1.00 . A A . 29 LEU HD21 1 1
2 3833 1 1 29 LEU HD22 H -17.603 -7.231 -6.726 1.00 . A A . 29 LEU HD22 1 1
2 3834 1 1 29 LEU HD23 H -18.241 -8.469 -5.641 1.00 . A A . 29 LEU HD23 1 1
2 3835 1 1 29 LEU HG H -16.686 -8.957 -7.788 1.00 . A A . 29 LEU HG 1 1
2 3836 1 1 29 LEU N N -15.388 -10.372 -7.013 1.00 . A A . 29 LEU N 1 1
2 3837 1 1 29 LEU O O -16.630 -12.757 -8.373 1.00 . A A . 29 LEU O 1 1
2 3838 1 1 30 LYS C C -17.134 -15.547 -7.014 1.00 . A A . 30 LYS C 1 1
2 3839 1 1 30 LYS CA C -15.782 -14.880 -6.779 1.00 . A A . 30 LYS CA 1 1
2 3840 1 1 30 LYS CB C -14.995 -15.654 -5.721 1.00 . A A . 30 LYS CB 1 1
2 3841 1 1 30 LYS CD C -12.800 -16.794 -6.183 1.00 . A A . 30 LYS CD 1 1
2 3842 1 1 30 LYS CE C -12.265 -17.392 -4.892 1.00 . A A . 30 LYS CE 1 1
2 3843 1 1 30 LYS CG C -14.315 -16.903 -6.261 1.00 . A A . 30 LYS CG 1 1
2 3844 1 1 30 LYS H H -15.750 -13.226 -5.453 1.00 . A A . 30 LYS H 1 1
2 3845 1 1 30 LYS HA H -15.226 -14.884 -7.705 1.00 . A A . 30 LYS HA 1 1
2 3846 1 1 30 LYS HB2 H -14.237 -15.006 -5.307 1.00 . A A . 30 LYS HB2 1 1
2 3847 1 1 30 LYS HB3 H -15.671 -15.951 -4.933 1.00 . A A . 30 LYS HB3 1 1
2 3848 1 1 30 LYS HD2 H -12.368 -17.323 -7.019 1.00 . A A . 30 LYS HD2 1 1
2 3849 1 1 30 LYS HD3 H -12.521 -15.752 -6.230 1.00 . A A . 30 LYS HD3 1 1
2 3850 1 1 30 LYS HE2 H -12.440 -16.694 -4.087 1.00 . A A . 30 LYS HE2 1 1
2 3851 1 1 30 LYS HE3 H -12.793 -18.313 -4.691 1.00 . A A . 30 LYS HE3 1 1
2 3852 1 1 30 LYS HG2 H -14.634 -17.755 -5.680 1.00 . A A . 30 LYS HG2 1 1
2 3853 1 1 30 LYS HG3 H -14.605 -17.040 -7.293 1.00 . A A . 30 LYS HG3 1 1
2 3854 1 1 30 LYS HZ1 H -10.263 -16.795 -4.895 1.00 . A A . 30 LYS HZ1 1 1
2 3855 1 1 30 LYS HZ2 H -10.581 -18.128 -5.886 1.00 . A A . 30 LYS HZ2 1 1
2 3856 1 1 30 LYS HZ3 H -10.523 -18.319 -4.207 1.00 . A A . 30 LYS HZ3 1 1
2 3857 1 1 30 LYS N N -15.955 -13.493 -6.367 1.00 . A A . 30 LYS N 1 1
2 3858 1 1 30 LYS NZ N -10.806 -17.679 -4.976 1.00 . A A . 30 LYS NZ 1 1
2 3859 1 1 30 LYS O O -18.131 -15.188 -6.388 1.00 . A A . 30 LYS O 1 1
2 3860 1 1 31 ASN C C -18.177 -18.740 -8.193 1.00 . A A . 31 ASN C 1 1
2 3861 1 1 31 ASN CA C -18.393 -17.231 -8.239 1.00 . A A . 31 ASN CA 1 1
2 3862 1 1 31 ASN CB C -18.905 -16.818 -9.621 1.00 . A A . 31 ASN CB 1 1
2 3863 1 1 31 ASN CG C -18.888 -15.315 -9.820 1.00 . A A . 31 ASN CG 1 1
2 3864 1 1 31 ASN H H -16.335 -16.758 -8.390 1.00 . A A . 31 ASN H 1 1
2 3865 1 1 31 ASN HA H -19.131 -16.963 -7.498 1.00 . A A . 31 ASN HA 1 1
2 3866 1 1 31 ASN HB2 H -18.282 -17.270 -10.378 1.00 . A A . 31 ASN HB2 1 1
2 3867 1 1 31 ASN HB3 H -19.920 -17.168 -9.740 1.00 . A A . 31 ASN HB3 1 1
2 3868 1 1 31 ASN HD21 H -19.539 -15.036 -7.962 1.00 . A A . 31 ASN HD21 1 1
2 3869 1 1 31 ASN HD22 H -19.269 -13.602 -8.885 1.00 . A A . 31 ASN HD22 1 1
2 3870 1 1 31 ASN N N -17.161 -16.517 -7.922 1.00 . A A . 31 ASN N 1 1
2 3871 1 1 31 ASN ND2 N -19.271 -14.576 -8.784 1.00 . A A . 31 ASN ND2 1 1
2 3872 1 1 31 ASN O O -17.757 -19.347 -9.178 1.00 . A A . 31 ASN O 1 1
2 3873 1 1 31 ASN OD1 O -18.533 -14.823 -10.891 1.00 . A A . 31 ASN OD1 1 1
2 3874 1 1 32 HIS C C -19.422 -21.538 -7.590 1.00 . A A . 32 HIS C 1 1
2 3875 1 1 32 HIS CA C -18.311 -20.779 -6.871 1.00 . A A . 32 HIS CA 1 1
2 3876 1 1 32 HIS CB C -18.311 -21.139 -5.385 1.00 . A A . 32 HIS CB 1 1
2 3877 1 1 32 HIS CD2 C -16.150 -21.734 -4.079 1.00 . A A . 32 HIS CD2 1 1
2 3878 1 1 32 HIS CE1 C -15.275 -19.727 -3.975 1.00 . A A . 32 HIS CE1 1 1
2 3879 1 1 32 HIS CG C -16.999 -20.887 -4.708 1.00 . A A . 32 HIS CG 1 1
2 3880 1 1 32 HIS H H -18.803 -18.803 -6.295 1.00 . A A . 32 HIS H 1 1
2 3881 1 1 32 HIS HA H -17.362 -21.062 -7.302 1.00 . A A . 32 HIS HA 1 1
2 3882 1 1 32 HIS HB2 H -19.063 -20.552 -4.879 1.00 . A A . 32 HIS HB2 1 1
2 3883 1 1 32 HIS HB3 H -18.546 -22.188 -5.276 1.00 . A A . 32 HIS HB3 1 1
2 3884 1 1 32 HIS HD1 H -16.796 -18.809 -4.989 1.00 . A A . 32 HIS HD1 1 1
2 3885 1 1 32 HIS HD2 H -16.284 -22.799 -3.951 1.00 . A A . 32 HIS HD2 1 1
2 3886 1 1 32 HIS HE1 H -14.605 -18.907 -3.759 1.00 . A A . 32 HIS HE1 1 1
2 3887 1 1 32 HIS HE2 H -14.361 -21.316 -3.062 1.00 . A A . 32 HIS HE2 1 1
2 3888 1 1 32 HIS N N -18.470 -19.340 -7.044 1.00 . A A . 32 HIS N 1 1
2 3889 1 1 32 HIS ND1 N -16.422 -19.638 -4.625 1.00 . A A . 32 HIS ND1 1 1
2 3890 1 1 32 HIS NE2 N -15.087 -20.988 -3.632 1.00 . A A . 32 HIS NE2 1 1
2 3891 1 1 32 HIS O O -19.183 -22.201 -8.599 1.00 . A A . 32 HIS O 1 1
2 3892 1 1 33 SER C C -22.513 -21.181 -8.630 1.00 . A A . 33 SER C 1 1
2 3893 1 1 33 SER CA C -21.788 -22.105 -7.658 1.00 . A A . 33 SER CA 1 1
2 3894 1 1 33 SER CB C -22.752 -22.573 -6.565 1.00 . A A . 33 SER CB 1 1
2 3895 1 1 33 SER H H -20.767 -20.887 -6.260 1.00 . A A . 33 SER H 1 1
2 3896 1 1 33 SER HA H -21.426 -22.966 -8.199 1.00 . A A . 33 SER HA 1 1
2 3897 1 1 33 SER HB2 H -22.253 -23.291 -5.931 1.00 . A A . 33 SER HB2 1 1
2 3898 1 1 33 SER HB3 H -23.061 -21.725 -5.974 1.00 . A A . 33 SER HB3 1 1
2 3899 1 1 33 SER HG H -23.636 -23.787 -7.824 1.00 . A A . 33 SER HG 1 1
2 3900 1 1 33 SER N N -20.639 -21.432 -7.065 1.00 . A A . 33 SER N 1 1
2 3901 1 1 33 SER O O -22.446 -21.366 -9.846 1.00 . A A . 33 SER O 1 1
2 3902 1 1 33 SER OG O -23.901 -23.183 -7.126 1.00 . A A . 33 SER OG 1 1
2 3903 1 1 34 ILE C C -23.012 -18.127 -9.420 1.00 . A A . 34 ILE C 1 1
2 3904 1 1 34 ILE CA C -23.937 -19.225 -8.906 1.00 . A A . 34 ILE CA 1 1
2 3905 1 1 34 ILE CB C -25.094 -18.582 -8.119 1.00 . A A . 34 ILE CB 1 1
2 3906 1 1 34 ILE CD1 C -25.523 -16.978 -6.191 1.00 . A A . 34 ILE CD1 1 1
2 3907 1 1 34 ILE CG1 C -24.580 -17.990 -6.806 1.00 . A A . 34 ILE CG1 1 1
2 3908 1 1 34 ILE CG2 C -26.188 -19.605 -7.854 1.00 . A A . 34 ILE CG2 1 1
2 3909 1 1 34 ILE H H -23.215 -20.086 -7.112 1.00 . A A . 34 ILE H 1 1
2 3910 1 1 34 ILE HA H -24.353 -19.757 -9.749 1.00 . A A . 34 ILE HA 1 1
2 3911 1 1 34 ILE HB H -25.513 -17.791 -8.722 1.00 . A A . 34 ILE HB 1 1
2 3912 1 1 34 ILE HD11 H -25.246 -15.986 -6.514 1.00 . A A . 34 ILE HD11 1 1
2 3913 1 1 34 ILE HD12 H -25.461 -17.037 -5.114 1.00 . A A . 34 ILE HD12 1 1
2 3914 1 1 34 ILE HD13 H -26.534 -17.190 -6.506 1.00 . A A . 34 ILE HD13 1 1
2 3915 1 1 34 ILE HG12 H -24.438 -18.787 -6.091 1.00 . A A . 34 ILE HG12 1 1
2 3916 1 1 34 ILE HG13 H -23.635 -17.499 -6.985 1.00 . A A . 34 ILE HG13 1 1
2 3917 1 1 34 ILE HG21 H -26.903 -19.585 -8.663 1.00 . A A . 34 ILE HG21 1 1
2 3918 1 1 34 ILE HG22 H -26.687 -19.365 -6.926 1.00 . A A . 34 ILE HG22 1 1
2 3919 1 1 34 ILE HG23 H -25.751 -20.590 -7.784 1.00 . A A . 34 ILE HG23 1 1
2 3920 1 1 34 ILE N N -23.203 -20.182 -8.087 1.00 . A A . 34 ILE N 1 1
2 3921 1 1 34 ILE O O -22.025 -17.780 -8.772 1.00 . A A . 34 ILE O 1 1
2 3922 1 1 35 VAL C C -23.375 -15.313 -11.555 1.00 . A A . 35 VAL C 1 1
2 3923 1 1 35 VAL CA C -22.525 -16.531 -11.191 1.00 . A A . 35 VAL CA 1 1
2 3924 1 1 35 VAL CB C -21.805 -17.033 -12.456 1.00 . A A . 35 VAL CB 1 1
2 3925 1 1 35 VAL CG1 C -20.817 -15.990 -12.959 1.00 . A A . 35 VAL CG1 1 1
2 3926 1 1 35 VAL CG2 C -21.103 -18.354 -12.182 1.00 . A A . 35 VAL CG2 1 1
2 3927 1 1 35 VAL H H -24.131 -17.906 -11.064 1.00 . A A . 35 VAL H 1 1
2 3928 1 1 35 VAL HA H -21.776 -16.237 -10.471 1.00 . A A . 35 VAL HA 1 1
2 3929 1 1 35 VAL HB H -22.544 -17.195 -13.226 1.00 . A A . 35 VAL HB 1 1
2 3930 1 1 35 VAL HG11 H -20.200 -16.423 -13.732 1.00 . A A . 35 VAL HG11 1 1
2 3931 1 1 35 VAL HG12 H -20.193 -15.662 -12.141 1.00 . A A . 35 VAL HG12 1 1
2 3932 1 1 35 VAL HG13 H -21.358 -15.146 -13.360 1.00 . A A . 35 VAL HG13 1 1
2 3933 1 1 35 VAL HG21 H -21.775 -19.171 -12.401 1.00 . A A . 35 VAL HG21 1 1
2 3934 1 1 35 VAL HG22 H -20.810 -18.398 -11.143 1.00 . A A . 35 VAL HG22 1 1
2 3935 1 1 35 VAL HG23 H -20.226 -18.432 -12.807 1.00 . A A . 35 VAL HG23 1 1
2 3936 1 1 35 VAL N N -23.334 -17.586 -10.591 1.00 . A A . 35 VAL N 1 1
2 3937 1 1 35 VAL O O -24.177 -15.366 -12.487 1.00 . A A . 35 VAL O 1 1
2 3938 1 1 36 PRO C C -23.503 -12.279 -12.377 1.00 . A A . 36 PRO C 1 1
2 3939 1 1 36 PRO CA C -23.960 -12.961 -11.092 1.00 . A A . 36 PRO CA 1 1
2 3940 1 1 36 PRO CB C -23.641 -12.086 -9.878 1.00 . A A . 36 PRO CB 1 1
2 3941 1 1 36 PRO CD C -22.266 -14.031 -9.702 1.00 . A A . 36 PRO CD 1 1
2 3942 1 1 36 PRO CG C -22.304 -12.554 -9.421 1.00 . A A . 36 PRO CG 1 1
2 3943 1 1 36 PRO HA H -25.022 -13.149 -11.141 1.00 . A A . 36 PRO HA 1 1
2 3944 1 1 36 PRO HB2 H -23.618 -11.048 -10.175 1.00 . A A . 36 PRO HB2 1 1
2 3945 1 1 36 PRO HB3 H -24.391 -12.234 -9.116 1.00 . A A . 36 PRO HB3 1 1
2 3946 1 1 36 PRO HD2 H -21.269 -14.336 -9.986 1.00 . A A . 36 PRO HD2 1 1
2 3947 1 1 36 PRO HD3 H -22.600 -14.588 -8.839 1.00 . A A . 36 PRO HD3 1 1
2 3948 1 1 36 PRO HG2 H -21.528 -12.046 -9.975 1.00 . A A . 36 PRO HG2 1 1
2 3949 1 1 36 PRO HG3 H -22.193 -12.371 -8.363 1.00 . A A . 36 PRO HG3 1 1
2 3950 1 1 36 PRO N N -23.206 -14.192 -10.828 1.00 . A A . 36 PRO N 1 1
2 3951 1 1 36 PRO O O -22.546 -12.720 -13.013 1.00 . A A . 36 PRO O 1 1
2 3952 1 1 37 THR C C -23.719 -8.976 -13.720 1.00 . A A . 37 THR C 1 1
2 3953 1 1 37 THR CA C -23.827 -10.478 -13.973 1.00 . A A . 37 THR CA 1 1
2 3954 1 1 37 THR CB C -24.831 -10.768 -15.096 1.00 . A A . 37 THR CB 1 1
2 3955 1 1 37 THR CG2 C -26.226 -10.241 -14.840 1.00 . A A . 37 THR CG2 1 1
2 3956 1 1 37 THR H H -24.940 -10.891 -12.217 1.00 . A A . 37 THR H 1 1
2 3957 1 1 37 THR HA H -22.856 -10.835 -14.284 1.00 . A A . 37 THR HA 1 1
2 3958 1 1 37 THR HB H -24.905 -11.836 -15.218 1.00 . A A . 37 THR HB 1 1
2 3959 1 1 37 THR HG1 H -24.352 -10.903 -16.990 1.00 . A A . 37 THR HG1 1 1
2 3960 1 1 37 THR HG21 H -26.526 -10.487 -13.832 1.00 . A A . 37 THR HG21 1 1
2 3961 1 1 37 THR HG22 H -26.914 -10.692 -15.540 1.00 . A A . 37 THR HG22 1 1
2 3962 1 1 37 THR HG23 H -26.236 -9.168 -14.969 1.00 . A A . 37 THR HG23 1 1
2 3963 1 1 37 THR N N -24.186 -11.202 -12.760 1.00 . A A . 37 THR N 1 1
2 3964 1 1 37 THR O O -22.658 -8.388 -13.921 1.00 . A A . 37 THR O 1 1
2 3965 1 1 37 THR OG1 O -24.385 -10.215 -16.321 1.00 . A A . 37 THR OG1 1 1
2 3966 1 1 38 HIS C C -24.428 -6.631 -11.559 1.00 . A A . 38 HIS C 1 1
2 3967 1 1 38 HIS CA C -24.816 -6.925 -13.002 1.00 . A A . 38 HIS CA 1 1
2 3968 1 1 38 HIS CB C -26.179 -6.317 -13.312 1.00 . A A . 38 HIS CB 1 1
2 3969 1 1 38 HIS CD2 C -27.288 -5.867 -11.035 1.00 . A A . 38 HIS CD2 1 1
2 3970 1 1 38 HIS CE1 C -28.928 -7.307 -11.158 1.00 . A A . 38 HIS CE1 1 1
2 3971 1 1 38 HIS CG C -27.183 -6.491 -12.221 1.00 . A A . 38 HIS CG 1 1
2 3972 1 1 38 HIS H H -25.624 -8.878 -13.127 1.00 . A A . 38 HIS H 1 1
2 3973 1 1 38 HIS HA H -24.092 -6.459 -13.649 1.00 . A A . 38 HIS HA 1 1
2 3974 1 1 38 HIS HB2 H -26.052 -5.260 -13.482 1.00 . A A . 38 HIS HB2 1 1
2 3975 1 1 38 HIS HB3 H -26.568 -6.766 -14.201 1.00 . A A . 38 HIS HB3 1 1
2 3976 1 1 38 HIS HD1 H -28.421 -8.000 -13.018 1.00 . A A . 38 HIS HD1 1 1
2 3977 1 1 38 HIS HD2 H -26.618 -5.115 -10.660 1.00 . A A . 38 HIS HD2 1 1
2 3978 1 1 38 HIS HE1 H -29.787 -7.909 -10.902 1.00 . A A . 38 HIS HE1 1 1
2 3979 1 1 38 HIS HE2 H -28.798 -6.003 -9.592 1.00 . A A . 38 HIS HE2 1 1
2 3980 1 1 38 HIS N N -24.810 -8.359 -13.277 1.00 . A A . 38 HIS N 1 1
2 3981 1 1 38 HIS ND1 N -28.225 -7.392 -12.274 1.00 . A A . 38 HIS ND1 1 1
2 3982 1 1 38 HIS NE2 N -28.381 -6.385 -10.391 1.00 . A A . 38 HIS NE2 1 1
2 3983 1 1 38 HIS O O -24.689 -7.423 -10.654 1.00 . A A . 38 HIS O 1 1
2 3984 1 1 39 TYR C C -23.685 -3.569 -9.838 1.00 . A A . 39 TYR C 1 1
2 3985 1 1 39 TYR CA C -23.371 -5.044 -10.039 1.00 . A A . 39 TYR CA 1 1
2 3986 1 1 39 TYR CB C -21.872 -5.284 -9.875 1.00 . A A . 39 TYR CB 1 1
2 3987 1 1 39 TYR CD1 C -21.982 -7.774 -9.528 1.00 . A A . 39 TYR CD1 1 1
2 3988 1 1 39 TYR CD2 C -20.546 -6.940 -11.230 1.00 . A A . 39 TYR CD2 1 1
2 3989 1 1 39 TYR CE1 C -21.607 -9.065 -9.838 1.00 . A A . 39 TYR CE1 1 1
2 3990 1 1 39 TYR CE2 C -20.162 -8.223 -11.552 1.00 . A A . 39 TYR CE2 1 1
2 3991 1 1 39 TYR CG C -21.458 -6.693 -10.216 1.00 . A A . 39 TYR CG 1 1
2 3992 1 1 39 TYR CZ C -20.695 -9.287 -10.851 1.00 . A A . 39 TYR CZ 1 1
2 3993 1 1 39 TYR H H -23.631 -4.901 -12.130 1.00 . A A . 39 TYR H 1 1
2 3994 1 1 39 TYR HA H -23.906 -5.624 -9.301 1.00 . A A . 39 TYR HA 1 1
2 3995 1 1 39 TYR HB2 H -21.327 -4.611 -10.519 1.00 . A A . 39 TYR HB2 1 1
2 3996 1 1 39 TYR HB3 H -21.594 -5.089 -8.856 1.00 . A A . 39 TYR HB3 1 1
2 3997 1 1 39 TYR HD1 H -22.693 -7.597 -8.735 1.00 . A A . 39 TYR HD1 1 1
2 3998 1 1 39 TYR HD2 H -20.138 -6.111 -11.775 1.00 . A A . 39 TYR HD2 1 1
2 3999 1 1 39 TYR HE1 H -22.030 -9.892 -9.288 1.00 . A A . 39 TYR HE1 1 1
2 4000 1 1 39 TYR HE2 H -19.445 -8.386 -12.346 1.00 . A A . 39 TYR HE2 1 1
2 4001 1 1 39 TYR HH H -20.250 -10.662 -12.118 1.00 . A A . 39 TYR HH 1 1
2 4002 1 1 39 TYR N N -23.806 -5.480 -11.362 1.00 . A A . 39 TYR N 1 1
2 4003 1 1 39 TYR O O -24.064 -2.881 -10.783 1.00 . A A . 39 TYR O 1 1
2 4004 1 1 39 TYR OH O -20.318 -10.572 -11.165 1.00 . A A . 39 TYR OH 1 1
2 4005 1 1 40 THR C C -22.717 -1.098 -7.401 1.00 . A A . 40 THR C 1 1
2 4006 1 1 40 THR CA C -23.777 -1.671 -8.327 1.00 . A A . 40 THR CA 1 1
2 4007 1 1 40 THR CB C -25.160 -1.492 -7.705 1.00 . A A . 40 THR CB 1 1
2 4008 1 1 40 THR CG2 C -25.422 -0.081 -7.222 1.00 . A A . 40 THR CG2 1 1
2 4009 1 1 40 THR H H -23.195 -3.645 -7.884 1.00 . A A . 40 THR H 1 1
2 4010 1 1 40 THR HA H -23.744 -1.134 -9.254 1.00 . A A . 40 THR HA 1 1
2 4011 1 1 40 THR HB H -25.244 -2.149 -6.860 1.00 . A A . 40 THR HB 1 1
2 4012 1 1 40 THR HG1 H -26.238 -2.783 -8.706 1.00 . A A . 40 THR HG1 1 1
2 4013 1 1 40 THR HG21 H -25.379 0.600 -8.058 1.00 . A A . 40 THR HG21 1 1
2 4014 1 1 40 THR HG22 H -24.671 0.196 -6.492 1.00 . A A . 40 THR HG22 1 1
2 4015 1 1 40 THR HG23 H -26.400 -0.034 -6.767 1.00 . A A . 40 THR HG23 1 1
2 4016 1 1 40 THR N N -23.515 -3.074 -8.614 1.00 . A A . 40 THR N 1 1
2 4017 1 1 40 THR O O -22.774 -1.278 -6.184 1.00 . A A . 40 THR O 1 1
2 4018 1 1 40 THR OG1 O -26.176 -1.828 -8.632 1.00 . A A . 40 THR OG1 1 1
2 4019 1 1 41 LEU C C -21.232 1.426 -6.463 1.00 . A A . 41 LEU C 1 1
2 4020 1 1 41 LEU CA C -20.694 0.219 -7.213 1.00 . A A . 41 LEU CA 1 1
2 4021 1 1 41 LEU CB C -19.538 0.643 -8.125 1.00 . A A . 41 LEU CB 1 1
2 4022 1 1 41 LEU CD1 C -18.003 1.859 -6.550 1.00 . A A . 41 LEU CD1 1 1
2 4023 1 1 41 LEU CD2 C -17.886 -0.640 -6.708 1.00 . A A . 41 LEU CD2 1 1
2 4024 1 1 41 LEU CG C -18.147 0.656 -7.471 1.00 . A A . 41 LEU CG 1 1
2 4025 1 1 41 LEU H H -21.776 -0.280 -8.957 1.00 . A A . 41 LEU H 1 1
2 4026 1 1 41 LEU HA H -20.339 -0.506 -6.498 1.00 . A A . 41 LEU HA 1 1
2 4027 1 1 41 LEU HB2 H -19.511 -0.026 -8.970 1.00 . A A . 41 LEU HB2 1 1
2 4028 1 1 41 LEU HB3 H -19.745 1.639 -8.487 1.00 . A A . 41 LEU HB3 1 1
2 4029 1 1 41 LEU HD11 H -17.249 2.523 -6.944 1.00 . A A . 41 LEU HD11 1 1
2 4030 1 1 41 LEU HD12 H -17.711 1.527 -5.565 1.00 . A A . 41 LEU HD12 1 1
2 4031 1 1 41 LEU HD13 H -18.945 2.383 -6.488 1.00 . A A . 41 LEU HD13 1 1
2 4032 1 1 41 LEU HD21 H -16.966 -1.090 -7.054 1.00 . A A . 41 LEU HD21 1 1
2 4033 1 1 41 LEU HD22 H -18.699 -1.323 -6.873 1.00 . A A . 41 LEU HD22 1 1
2 4034 1 1 41 LEU HD23 H -17.804 -0.429 -5.652 1.00 . A A . 41 LEU HD23 1 1
2 4035 1 1 41 LEU HG H -17.399 0.743 -8.246 1.00 . A A . 41 LEU HG 1 1
2 4036 1 1 41 LEU N N -21.758 -0.396 -7.986 1.00 . A A . 41 LEU N 1 1
2 4037 1 1 41 LEU O O -21.477 2.484 -7.054 1.00 . A A . 41 LEU O 1 1
2 4038 1 1 42 LEU C C -20.758 2.903 -3.454 1.00 . A A . 42 LEU C 1 1
2 4039 1 1 42 LEU CA C -21.884 2.384 -4.333 1.00 . A A . 42 LEU CA 1 1
2 4040 1 1 42 LEU CB C -23.048 1.940 -3.457 1.00 . A A . 42 LEU CB 1 1
2 4041 1 1 42 LEU CD1 C -24.437 -0.145 -3.231 1.00 . A A . 42 LEU CD1 1 1
2 4042 1 1 42 LEU CD2 C -25.299 1.807 -4.529 1.00 . A A . 42 LEU CD2 1 1
2 4043 1 1 42 LEU CG C -24.062 1.020 -4.137 1.00 . A A . 42 LEU CG 1 1
2 4044 1 1 42 LEU H H -21.154 0.410 -4.724 1.00 . A A . 42 LEU H 1 1
2 4045 1 1 42 LEU HA H -22.217 3.173 -4.995 1.00 . A A . 42 LEU HA 1 1
2 4046 1 1 42 LEU HB2 H -22.644 1.435 -2.595 1.00 . A A . 42 LEU HB2 1 1
2 4047 1 1 42 LEU HB3 H -23.567 2.822 -3.123 1.00 . A A . 42 LEU HB3 1 1
2 4048 1 1 42 LEU HD11 H -23.658 -0.890 -3.260 1.00 . A A . 42 LEU HD11 1 1
2 4049 1 1 42 LEU HD12 H -25.365 -0.584 -3.572 1.00 . A A . 42 LEU HD12 1 1
2 4050 1 1 42 LEU HD13 H -24.559 0.210 -2.219 1.00 . A A . 42 LEU HD13 1 1
2 4051 1 1 42 LEU HD21 H -25.793 1.318 -5.353 1.00 . A A . 42 LEU HD21 1 1
2 4052 1 1 42 LEU HD22 H -25.007 2.802 -4.823 1.00 . A A . 42 LEU HD22 1 1
2 4053 1 1 42 LEU HD23 H -25.972 1.863 -3.687 1.00 . A A . 42 LEU HD23 1 1
2 4054 1 1 42 LEU HG H -23.623 0.619 -5.038 1.00 . A A . 42 LEU HG 1 1
2 4055 1 1 42 LEU N N -21.395 1.277 -5.156 1.00 . A A . 42 LEU N 1 1
2 4056 1 1 42 LEU O O -19.991 2.113 -2.923 1.00 . A A . 42 LEU O 1 1
2 4057 1 1 43 TYR C C -19.945 5.968 -1.639 1.00 . A A . 43 TYR C 1 1
2 4058 1 1 43 TYR CA C -19.541 4.770 -2.504 1.00 . A A . 43 TYR CA 1 1
2 4059 1 1 43 TYR CB C -18.399 5.220 -3.404 1.00 . A A . 43 TYR CB 1 1
2 4060 1 1 43 TYR CD1 C -18.384 7.735 -3.337 1.00 . A A . 43 TYR CD1 1 1
2 4061 1 1 43 TYR CD2 C -19.109 6.682 -5.344 1.00 . A A . 43 TYR CD2 1 1
2 4062 1 1 43 TYR CE1 C -18.599 8.974 -3.899 1.00 . A A . 43 TYR CE1 1 1
2 4063 1 1 43 TYR CE2 C -19.325 7.923 -5.919 1.00 . A A . 43 TYR CE2 1 1
2 4064 1 1 43 TYR CG C -18.635 6.570 -4.046 1.00 . A A . 43 TYR CG 1 1
2 4065 1 1 43 TYR CZ C -19.069 9.065 -5.191 1.00 . A A . 43 TYR CZ 1 1
2 4066 1 1 43 TYR H H -21.250 4.823 -3.785 1.00 . A A . 43 TYR H 1 1
2 4067 1 1 43 TYR HA H -19.179 3.971 -1.874 1.00 . A A . 43 TYR HA 1 1
2 4068 1 1 43 TYR HB2 H -17.499 5.294 -2.811 1.00 . A A . 43 TYR HB2 1 1
2 4069 1 1 43 TYR HB3 H -18.255 4.488 -4.179 1.00 . A A . 43 TYR HB3 1 1
2 4070 1 1 43 TYR HD1 H -18.014 7.663 -2.325 1.00 . A A . 43 TYR HD1 1 1
2 4071 1 1 43 TYR HD2 H -19.308 5.784 -5.907 1.00 . A A . 43 TYR HD2 1 1
2 4072 1 1 43 TYR HE1 H -18.389 9.865 -3.326 1.00 . A A . 43 TYR HE1 1 1
2 4073 1 1 43 TYR HE2 H -19.691 7.995 -6.931 1.00 . A A . 43 TYR HE2 1 1
2 4074 1 1 43 TYR HH H -19.011 10.285 -6.675 1.00 . A A . 43 TYR HH 1 1
2 4075 1 1 43 TYR N N -20.630 4.222 -3.316 1.00 . A A . 43 TYR N 1 1
2 4076 1 1 43 TYR O O -20.869 6.706 -1.967 1.00 . A A . 43 TYR O 1 1
2 4077 1 1 43 TYR OH O -19.285 10.301 -5.755 1.00 . A A . 43 TYR OH 1 1
2 4078 1 1 44 THR C C -18.048 7.735 0.953 1.00 . A A . 44 THR C 1 1
2 4079 1 1 44 THR CA C -19.387 7.304 0.344 1.00 . A A . 44 THR CA 1 1
2 4080 1 1 44 THR CB C -20.371 6.946 1.461 1.00 . A A . 44 THR CB 1 1
2 4081 1 1 44 THR CG2 C -20.029 5.657 2.180 1.00 . A A . 44 THR CG2 1 1
2 4082 1 1 44 THR H H -18.447 5.565 -0.384 1.00 . A A . 44 THR H 1 1
2 4083 1 1 44 THR HA H -19.788 8.125 -0.232 1.00 . A A . 44 THR HA 1 1
2 4084 1 1 44 THR HB H -21.355 6.836 1.036 1.00 . A A . 44 THR HB 1 1
2 4085 1 1 44 THR HG1 H -19.728 7.855 3.076 1.00 . A A . 44 THR HG1 1 1
2 4086 1 1 44 THR HG21 H -20.919 5.058 2.288 1.00 . A A . 44 THR HG21 1 1
2 4087 1 1 44 THR HG22 H -19.631 5.885 3.157 1.00 . A A . 44 THR HG22 1 1
2 4088 1 1 44 THR HG23 H -19.294 5.108 1.609 1.00 . A A . 44 THR HG23 1 1
2 4089 1 1 44 THR N N -19.185 6.176 -0.562 1.00 . A A . 44 THR N 1 1
2 4090 1 1 44 THR O O -17.016 7.110 0.713 1.00 . A A . 44 THR O 1 1
2 4091 1 1 44 THR OG1 O -20.427 7.978 2.429 1.00 . A A . 44 THR OG1 1 1
2 4092 1 1 45 ILE C C -16.915 8.914 3.907 1.00 . A A . 45 ILE C 1 1
2 4093 1 1 45 ILE CA C -16.874 9.297 2.433 1.00 . A A . 45 ILE CA 1 1
2 4094 1 1 45 ILE CB C -16.716 10.829 2.303 1.00 . A A . 45 ILE CB 1 1
2 4095 1 1 45 ILE CD1 C -17.765 12.938 1.331 1.00 . A A . 45 ILE CD1 1 1
2 4096 1 1 45 ILE CG1 C -17.872 11.439 1.502 1.00 . A A . 45 ILE CG1 1 1
2 4097 1 1 45 ILE CG2 C -15.380 11.155 1.645 1.00 . A A . 45 ILE CG2 1 1
2 4098 1 1 45 ILE H H -18.941 9.230 1.922 1.00 . A A . 45 ILE H 1 1
2 4099 1 1 45 ILE HA H -16.001 8.832 1.979 1.00 . A A . 45 ILE HA 1 1
2 4100 1 1 45 ILE HB H -16.711 11.255 3.296 1.00 . A A . 45 ILE HB 1 1
2 4101 1 1 45 ILE HD11 H -18.090 13.428 2.237 1.00 . A A . 45 ILE HD11 1 1
2 4102 1 1 45 ILE HD12 H -18.389 13.252 0.508 1.00 . A A . 45 ILE HD12 1 1
2 4103 1 1 45 ILE HD13 H -16.738 13.205 1.127 1.00 . A A . 45 ILE HD13 1 1
2 4104 1 1 45 ILE HG12 H -17.893 10.994 0.519 1.00 . A A . 45 ILE HG12 1 1
2 4105 1 1 45 ILE HG13 H -18.803 11.227 2.009 1.00 . A A . 45 ILE HG13 1 1
2 4106 1 1 45 ILE HG21 H -14.645 10.410 1.927 1.00 . A A . 45 ILE HG21 1 1
2 4107 1 1 45 ILE HG22 H -15.047 12.129 1.969 1.00 . A A . 45 ILE HG22 1 1
2 4108 1 1 45 ILE HG23 H -15.499 11.153 0.571 1.00 . A A . 45 ILE HG23 1 1
2 4109 1 1 45 ILE N N -18.080 8.791 1.759 1.00 . A A . 45 ILE N 1 1
2 4110 1 1 45 ILE O O -17.898 9.169 4.596 1.00 . A A . 45 ILE O 1 1
2 4111 1 1 46 MET C C -16.379 8.726 6.750 1.00 . A A . 46 MET C 1 1
2 4112 1 1 46 MET CA C -15.790 7.741 5.734 1.00 . A A . 46 MET CA 1 1
2 4113 1 1 46 MET CB C -14.339 7.388 6.072 1.00 . A A . 46 MET CB 1 1
2 4114 1 1 46 MET CE C -14.066 5.338 9.465 1.00 . A A . 46 MET CE 1 1
2 4115 1 1 46 MET CG C -14.026 7.352 7.561 1.00 . A A . 46 MET CG 1 1
2 4116 1 1 46 MET H H -15.156 8.008 3.725 1.00 . A A . 46 MET H 1 1
2 4117 1 1 46 MET HA H -16.374 6.834 5.774 1.00 . A A . 46 MET HA 1 1
2 4118 1 1 46 MET HB2 H -14.119 6.414 5.663 1.00 . A A . 46 MET HB2 1 1
2 4119 1 1 46 MET HB3 H -13.695 8.111 5.604 1.00 . A A . 46 MET HB3 1 1
2 4120 1 1 46 MET HE1 H -13.794 4.457 8.903 1.00 . A A . 46 MET HE1 1 1
2 4121 1 1 46 MET HE2 H -14.548 5.045 10.386 1.00 . A A . 46 MET HE2 1 1
2 4122 1 1 46 MET HE3 H -13.177 5.910 9.690 1.00 . A A . 46 MET HE3 1 1
2 4123 1 1 46 MET HG2 H -13.035 6.945 7.693 1.00 . A A . 46 MET HG2 1 1
2 4124 1 1 46 MET HG3 H -14.055 8.360 7.946 1.00 . A A . 46 MET HG3 1 1
2 4125 1 1 46 MET N N -15.866 8.238 4.359 1.00 . A A . 46 MET N 1 1
2 4126 1 1 46 MET O O -17.150 8.322 7.619 1.00 . A A . 46 MET O 1 1
2 4127 1 1 46 MET SD S -15.190 6.340 8.496 1.00 . A A . 46 MET SD 1 1
2 4128 1 1 47 SER C C -18.072 11.128 7.444 1.00 . A A . 47 SER C 1 1
2 4129 1 1 47 SER CA C -16.556 10.994 7.597 1.00 . A A . 47 SER CA 1 1
2 4130 1 1 47 SER CB C -15.886 12.351 7.372 1.00 . A A . 47 SER CB 1 1
2 4131 1 1 47 SER H H -15.395 10.293 5.964 1.00 . A A . 47 SER H 1 1
2 4132 1 1 47 SER HA H -16.334 10.652 8.597 1.00 . A A . 47 SER HA 1 1
2 4133 1 1 47 SER HB2 H -16.019 12.966 8.250 1.00 . A A . 47 SER HB2 1 1
2 4134 1 1 47 SER HB3 H -14.831 12.204 7.192 1.00 . A A . 47 SER HB3 1 1
2 4135 1 1 47 SER HG H -15.762 13.211 5.616 1.00 . A A . 47 SER HG 1 1
2 4136 1 1 47 SER N N -16.028 10.005 6.656 1.00 . A A . 47 SER N 1 1
2 4137 1 1 47 SER O O -18.783 11.412 8.409 1.00 . A A . 47 SER O 1 1
2 4138 1 1 47 SER OG O -16.450 13.021 6.258 1.00 . A A . 47 SER OG 1 1
2 4139 1 1 48 LYS C C -20.457 9.688 5.272 1.00 . A A . 48 LYS C 1 1
2 4140 1 1 48 LYS CA C -19.984 10.979 5.934 1.00 . A A . 48 LYS CA 1 1
2 4141 1 1 48 LYS CB C -20.290 12.171 5.023 1.00 . A A . 48 LYS CB 1 1
2 4142 1 1 48 LYS CD C -20.372 14.668 4.743 1.00 . A A . 48 LYS CD 1 1
2 4143 1 1 48 LYS CE C -21.262 15.735 5.359 1.00 . A A . 48 LYS CE 1 1
2 4144 1 1 48 LYS CG C -20.129 13.518 5.709 1.00 . A A . 48 LYS CG 1 1
2 4145 1 1 48 LYS H H -17.928 10.677 5.512 1.00 . A A . 48 LYS H 1 1
2 4146 1 1 48 LYS HA H -20.509 11.103 6.869 1.00 . A A . 48 LYS HA 1 1
2 4147 1 1 48 LYS HB2 H -19.624 12.141 4.173 1.00 . A A . 48 LYS HB2 1 1
2 4148 1 1 48 LYS HB3 H -21.308 12.089 4.672 1.00 . A A . 48 LYS HB3 1 1
2 4149 1 1 48 LYS HD2 H -19.423 15.112 4.482 1.00 . A A . 48 LYS HD2 1 1
2 4150 1 1 48 LYS HD3 H -20.849 14.284 3.853 1.00 . A A . 48 LYS HD3 1 1
2 4151 1 1 48 LYS HE2 H -21.315 16.576 4.683 1.00 . A A . 48 LYS HE2 1 1
2 4152 1 1 48 LYS HE3 H -22.252 15.324 5.498 1.00 . A A . 48 LYS HE3 1 1
2 4153 1 1 48 LYS HG2 H -20.839 13.585 6.519 1.00 . A A . 48 LYS HG2 1 1
2 4154 1 1 48 LYS HG3 H -19.125 13.594 6.100 1.00 . A A . 48 LYS HG3 1 1
2 4155 1 1 48 LYS HZ1 H -21.411 16.872 7.106 1.00 . A A . 48 LYS HZ1 1 1
2 4156 1 1 48 LYS HZ2 H -19.827 16.680 6.546 1.00 . A A . 48 LYS HZ2 1 1
2 4157 1 1 48 LYS HZ3 H -20.612 15.394 7.315 1.00 . A A . 48 LYS HZ3 1 1
2 4158 1 1 48 LYS N N -18.556 10.904 6.227 1.00 . A A . 48 LYS N 1 1
2 4159 1 1 48 LYS NZ N -20.742 16.203 6.673 1.00 . A A . 48 LYS NZ 1 1
2 4160 1 1 48 LYS O O -20.690 9.651 4.066 1.00 . A A . 48 LYS O 1 1
2 4161 1 1 49 PRO C C -22.490 7.284 5.118 1.00 . A A . 49 PRO C 1 1
2 4162 1 1 49 PRO CA C -21.031 7.301 5.546 1.00 . A A . 49 PRO CA 1 1
2 4163 1 1 49 PRO CB C -20.805 6.359 6.730 1.00 . A A . 49 PRO CB 1 1
2 4164 1 1 49 PRO CD C -20.332 8.572 7.508 1.00 . A A . 49 PRO CD 1 1
2 4165 1 1 49 PRO CG C -20.877 7.236 7.933 1.00 . A A . 49 PRO CG 1 1
2 4166 1 1 49 PRO HA H -20.425 6.994 4.719 1.00 . A A . 49 PRO HA 1 1
2 4167 1 1 49 PRO HB2 H -21.576 5.603 6.744 1.00 . A A . 49 PRO HB2 1 1
2 4168 1 1 49 PRO HB3 H -19.836 5.891 6.641 1.00 . A A . 49 PRO HB3 1 1
2 4169 1 1 49 PRO HD2 H -20.855 9.371 8.012 1.00 . A A . 49 PRO HD2 1 1
2 4170 1 1 49 PRO HD3 H -19.275 8.631 7.707 1.00 . A A . 49 PRO HD3 1 1
2 4171 1 1 49 PRO HG2 H -21.903 7.334 8.254 1.00 . A A . 49 PRO HG2 1 1
2 4172 1 1 49 PRO HG3 H -20.273 6.821 8.726 1.00 . A A . 49 PRO HG3 1 1
2 4173 1 1 49 PRO N N -20.596 8.607 6.059 1.00 . A A . 49 PRO N 1 1
2 4174 1 1 49 PRO O O -22.963 6.320 4.514 1.00 . A A . 49 PRO O 1 1
2 4175 1 1 50 GLU C C -24.774 9.080 3.688 1.00 . A A . 50 GLU C 1 1
2 4176 1 1 50 GLU CA C -24.602 8.478 5.081 1.00 . A A . 50 GLU CA 1 1
2 4177 1 1 50 GLU CB C -25.319 9.350 6.111 1.00 . A A . 50 GLU CB 1 1
2 4178 1 1 50 GLU CD C -26.689 9.300 8.233 1.00 . A A . 50 GLU CD 1 1
2 4179 1 1 50 GLU CG C -26.354 8.597 6.932 1.00 . A A . 50 GLU CG 1 1
2 4180 1 1 50 GLU H H -22.753 9.080 5.910 1.00 . A A . 50 GLU H 1 1
2 4181 1 1 50 GLU HA H -25.037 7.491 5.092 1.00 . A A . 50 GLU HA 1 1
2 4182 1 1 50 GLU HB2 H -24.584 9.762 6.786 1.00 . A A . 50 GLU HB2 1 1
2 4183 1 1 50 GLU HB3 H -25.816 10.159 5.598 1.00 . A A . 50 GLU HB3 1 1
2 4184 1 1 50 GLU HG2 H -27.258 8.503 6.349 1.00 . A A . 50 GLU HG2 1 1
2 4185 1 1 50 GLU HG3 H -25.968 7.614 7.159 1.00 . A A . 50 GLU HG3 1 1
2 4186 1 1 50 GLU N N -23.193 8.354 5.431 1.00 . A A . 50 GLU N 1 1
2 4187 1 1 50 GLU O O -25.897 9.255 3.214 1.00 . A A . 50 GLU O 1 1
2 4188 1 1 50 GLU OE1 O -27.357 10.354 8.183 1.00 . A A . 50 GLU OE1 1 1
2 4189 1 1 50 GLU OE2 O -26.283 8.796 9.302 1.00 . A A . 50 GLU OE2 1 1
2 4190 1 1 51 ASP C C -23.156 9.025 0.653 1.00 . A A . 51 ASP C 1 1
2 4191 1 1 51 ASP CA C -23.693 9.993 1.708 1.00 . A A . 51 ASP CA 1 1
2 4192 1 1 51 ASP CB C -22.876 11.289 1.692 1.00 . A A . 51 ASP CB 1 1
2 4193 1 1 51 ASP CG C -23.489 12.349 0.799 1.00 . A A . 51 ASP CG 1 1
2 4194 1 1 51 ASP H H -22.793 9.248 3.467 1.00 . A A . 51 ASP H 1 1
2 4195 1 1 51 ASP HA H -24.721 10.226 1.475 1.00 . A A . 51 ASP HA 1 1
2 4196 1 1 51 ASP HB2 H -22.815 11.682 2.697 1.00 . A A . 51 ASP HB2 1 1
2 4197 1 1 51 ASP HB3 H -21.880 11.074 1.335 1.00 . A A . 51 ASP HB3 1 1
2 4198 1 1 51 ASP N N -23.660 9.403 3.040 1.00 . A A . 51 ASP N 1 1
2 4199 1 1 51 ASP O O -22.188 9.330 -0.044 1.00 . A A . 51 ASP O 1 1
2 4200 1 1 51 ASP OD1 O -24.583 12.849 1.135 1.00 . A A . 51 ASP OD1 1 1
2 4201 1 1 51 ASP OD2 O -22.876 12.678 -0.238 1.00 . A A . 51 ASP OD2 1 1
2 4202 1 1 52 LEU C C -24.030 7.129 -1.800 1.00 . A A . 52 LEU C 1 1
2 4203 1 1 52 LEU CA C -23.367 6.865 -0.452 1.00 . A A . 52 LEU CA 1 1
2 4204 1 1 52 LEU CB C -23.692 5.448 0.033 1.00 . A A . 52 LEU CB 1 1
2 4205 1 1 52 LEU CD1 C -22.683 3.634 1.444 1.00 . A A . 52 LEU CD1 1 1
2 4206 1 1 52 LEU CD2 C -22.190 3.720 -1.002 1.00 . A A . 52 LEU CD2 1 1
2 4207 1 1 52 LEU CG C -22.473 4.544 0.245 1.00 . A A . 52 LEU CG 1 1
2 4208 1 1 52 LEU H H -24.560 7.670 1.108 1.00 . A A . 52 LEU H 1 1
2 4209 1 1 52 LEU HA H -22.301 6.959 -0.569 1.00 . A A . 52 LEU HA 1 1
2 4210 1 1 52 LEU HB2 H -24.226 5.524 0.969 1.00 . A A . 52 LEU HB2 1 1
2 4211 1 1 52 LEU HB3 H -24.338 4.977 -0.693 1.00 . A A . 52 LEU HB3 1 1
2 4212 1 1 52 LEU HD11 H -23.281 2.784 1.151 1.00 . A A . 52 LEU HD11 1 1
2 4213 1 1 52 LEU HD12 H -23.191 4.179 2.226 1.00 . A A . 52 LEU HD12 1 1
2 4214 1 1 52 LEU HD13 H -21.725 3.291 1.807 1.00 . A A . 52 LEU HD13 1 1
2 4215 1 1 52 LEU HD21 H -22.764 2.805 -0.967 1.00 . A A . 52 LEU HD21 1 1
2 4216 1 1 52 LEU HD22 H -21.135 3.481 -1.047 1.00 . A A . 52 LEU HD22 1 1
2 4217 1 1 52 LEU HD23 H -22.468 4.285 -1.879 1.00 . A A . 52 LEU HD23 1 1
2 4218 1 1 52 LEU HG H -21.607 5.162 0.439 1.00 . A A . 52 LEU HG 1 1
2 4219 1 1 52 LEU N N -23.791 7.860 0.531 1.00 . A A . 52 LEU N 1 1
2 4220 1 1 52 LEU O O -25.172 7.584 -1.859 1.00 . A A . 52 LEU O 1 1
2 4221 1 1 53 LYS C C -23.578 5.917 -5.154 1.00 . A A . 53 LYS C 1 1
2 4222 1 1 53 LYS CA C -23.834 7.086 -4.223 1.00 . A A . 53 LYS CA 1 1
2 4223 1 1 53 LYS CB C -23.191 8.325 -4.856 1.00 . A A . 53 LYS CB 1 1
2 4224 1 1 53 LYS CD C -23.893 10.702 -5.282 1.00 . A A . 53 LYS CD 1 1
2 4225 1 1 53 LYS CE C -23.182 11.363 -6.453 1.00 . A A . 53 LYS CE 1 1
2 4226 1 1 53 LYS CG C -24.184 9.235 -5.559 1.00 . A A . 53 LYS CG 1 1
2 4227 1 1 53 LYS H H -22.398 6.507 -2.784 1.00 . A A . 53 LYS H 1 1
2 4228 1 1 53 LYS HA H -24.897 7.246 -4.142 1.00 . A A . 53 LYS HA 1 1
2 4229 1 1 53 LYS HB2 H -22.684 8.889 -4.093 1.00 . A A . 53 LYS HB2 1 1
2 4230 1 1 53 LYS HB3 H -22.463 8.000 -5.590 1.00 . A A . 53 LYS HB3 1 1
2 4231 1 1 53 LYS HD2 H -24.825 11.217 -5.104 1.00 . A A . 53 LYS HD2 1 1
2 4232 1 1 53 LYS HD3 H -23.267 10.775 -4.405 1.00 . A A . 53 LYS HD3 1 1
2 4233 1 1 53 LYS HE2 H -23.003 10.621 -7.217 1.00 . A A . 53 LYS HE2 1 1
2 4234 1 1 53 LYS HE3 H -23.817 12.141 -6.850 1.00 . A A . 53 LYS HE3 1 1
2 4235 1 1 53 LYS HG2 H -24.121 9.060 -6.625 1.00 . A A . 53 LYS HG2 1 1
2 4236 1 1 53 LYS HG3 H -25.180 9.002 -5.212 1.00 . A A . 53 LYS HG3 1 1
2 4237 1 1 53 LYS HZ1 H -21.181 11.848 -6.808 1.00 . A A . 53 LYS HZ1 1 1
2 4238 1 1 53 LYS HZ2 H -21.523 11.492 -5.190 1.00 . A A . 53 LYS HZ2 1 1
2 4239 1 1 53 LYS HZ3 H -21.999 12.975 -5.848 1.00 . A A . 53 LYS HZ3 1 1
2 4240 1 1 53 LYS N N -23.306 6.856 -2.884 1.00 . A A . 53 LYS N 1 1
2 4241 1 1 53 LYS NZ N -21.880 11.961 -6.046 1.00 . A A . 53 LYS NZ 1 1
2 4242 1 1 53 LYS O O -22.437 5.494 -5.337 1.00 . A A . 53 LYS O 1 1
2 4243 1 1 54 VAL C C -24.035 5.128 -8.071 1.00 . A A . 54 VAL C 1 1
2 4244 1 1 54 VAL CA C -24.482 4.415 -6.802 1.00 . A A . 54 VAL CA 1 1
2 4245 1 1 54 VAL CB C -25.785 3.582 -7.012 1.00 . A A . 54 VAL CB 1 1
2 4246 1 1 54 VAL CG1 C -26.845 3.947 -5.980 1.00 . A A . 54 VAL CG1 1 1
2 4247 1 1 54 VAL CG2 C -26.353 3.724 -8.421 1.00 . A A . 54 VAL CG2 1 1
2 4248 1 1 54 VAL H H -25.504 5.883 -5.678 1.00 . A A . 54 VAL H 1 1
2 4249 1 1 54 VAL HA H -23.689 3.750 -6.471 1.00 . A A . 54 VAL HA 1 1
2 4250 1 1 54 VAL HB H -25.528 2.543 -6.863 1.00 . A A . 54 VAL HB 1 1
2 4251 1 1 54 VAL HG11 H -27.510 3.108 -5.836 1.00 . A A . 54 VAL HG11 1 1
2 4252 1 1 54 VAL HG12 H -27.410 4.798 -6.330 1.00 . A A . 54 VAL HG12 1 1
2 4253 1 1 54 VAL HG13 H -26.367 4.193 -5.043 1.00 . A A . 54 VAL HG13 1 1
2 4254 1 1 54 VAL HG21 H -27.147 3.006 -8.561 1.00 . A A . 54 VAL HG21 1 1
2 4255 1 1 54 VAL HG22 H -25.572 3.544 -9.145 1.00 . A A . 54 VAL HG22 1 1
2 4256 1 1 54 VAL HG23 H -26.744 4.722 -8.552 1.00 . A A . 54 VAL HG23 1 1
2 4257 1 1 54 VAL N N -24.630 5.459 -5.811 1.00 . A A . 54 VAL N 1 1
2 4258 1 1 54 VAL O O -24.841 5.706 -8.799 1.00 . A A . 54 VAL O 1 1
2 4259 1 1 55 VAL C C -22.832 5.517 -10.734 1.00 . A A . 55 VAL C 1 1
2 4260 1 1 55 VAL CA C -22.166 5.887 -9.413 1.00 . A A . 55 VAL CA 1 1
2 4261 1 1 55 VAL CB C -20.649 5.663 -9.519 1.00 . A A . 55 VAL CB 1 1
2 4262 1 1 55 VAL CG1 C -20.047 6.561 -10.590 1.00 . A A . 55 VAL CG1 1 1
2 4263 1 1 55 VAL CG2 C -19.989 5.910 -8.170 1.00 . A A . 55 VAL CG2 1 1
2 4264 1 1 55 VAL H H -22.121 4.729 -7.642 1.00 . A A . 55 VAL H 1 1
2 4265 1 1 55 VAL HA H -22.332 6.942 -9.225 1.00 . A A . 55 VAL HA 1 1
2 4266 1 1 55 VAL HB H -20.473 4.636 -9.800 1.00 . A A . 55 VAL HB 1 1
2 4267 1 1 55 VAL HG11 H -20.117 7.592 -10.275 1.00 . A A . 55 VAL HG11 1 1
2 4268 1 1 55 VAL HG12 H -20.588 6.430 -11.515 1.00 . A A . 55 VAL HG12 1 1
2 4269 1 1 55 VAL HG13 H -19.010 6.300 -10.738 1.00 . A A . 55 VAL HG13 1 1
2 4270 1 1 55 VAL HG21 H -20.695 6.391 -7.503 1.00 . A A . 55 VAL HG21 1 1
2 4271 1 1 55 VAL HG22 H -19.126 6.546 -8.301 1.00 . A A . 55 VAL HG22 1 1
2 4272 1 1 55 VAL HG23 H -19.679 4.967 -7.744 1.00 . A A . 55 VAL HG23 1 1
2 4273 1 1 55 VAL N N -22.728 5.163 -8.283 1.00 . A A . 55 VAL N 1 1
2 4274 1 1 55 VAL O O -23.078 4.344 -11.014 1.00 . A A . 55 VAL O 1 1
2 4275 1 1 56 LYS C C -22.921 5.385 -13.699 1.00 . A A . 56 LYS C 1 1
2 4276 1 1 56 LYS CA C -23.748 6.335 -12.842 1.00 . A A . 56 LYS CA 1 1
2 4277 1 1 56 LYS CB C -23.923 7.673 -13.562 1.00 . A A . 56 LYS CB 1 1
2 4278 1 1 56 LYS CD C -25.192 9.837 -13.435 1.00 . A A . 56 LYS CD 1 1
2 4279 1 1 56 LYS CE C -24.986 10.274 -14.877 1.00 . A A . 56 LYS CE 1 1
2 4280 1 1 56 LYS CG C -25.274 8.324 -13.317 1.00 . A A . 56 LYS CG 1 1
2 4281 1 1 56 LYS H H -22.889 7.447 -11.261 1.00 . A A . 56 LYS H 1 1
2 4282 1 1 56 LYS HA H -24.720 5.896 -12.673 1.00 . A A . 56 LYS HA 1 1
2 4283 1 1 56 LYS HB2 H -23.153 8.353 -13.227 1.00 . A A . 56 LYS HB2 1 1
2 4284 1 1 56 LYS HB3 H -23.812 7.514 -14.625 1.00 . A A . 56 LYS HB3 1 1
2 4285 1 1 56 LYS HD2 H -26.112 10.267 -13.068 1.00 . A A . 56 LYS HD2 1 1
2 4286 1 1 56 LYS HD3 H -24.364 10.190 -12.839 1.00 . A A . 56 LYS HD3 1 1
2 4287 1 1 56 LYS HE2 H -25.225 9.447 -15.529 1.00 . A A . 56 LYS HE2 1 1
2 4288 1 1 56 LYS HE3 H -25.649 11.100 -15.087 1.00 . A A . 56 LYS HE3 1 1
2 4289 1 1 56 LYS HG2 H -25.979 7.953 -14.046 1.00 . A A . 56 LYS HG2 1 1
2 4290 1 1 56 LYS HG3 H -25.611 8.066 -12.323 1.00 . A A . 56 LYS HG3 1 1
2 4291 1 1 56 LYS HZ1 H -23.568 11.503 -15.794 1.00 . A A . 56 LYS HZ1 1 1
2 4292 1 1 56 LYS HZ2 H -23.039 9.916 -15.544 1.00 . A A . 56 LYS HZ2 1 1
2 4293 1 1 56 LYS HZ3 H -23.130 10.992 -14.242 1.00 . A A . 56 LYS HZ3 1 1
2 4294 1 1 56 LYS N N -23.115 6.536 -11.544 1.00 . A A . 56 LYS N 1 1
2 4295 1 1 56 LYS NZ N -23.583 10.701 -15.132 1.00 . A A . 56 LYS NZ 1 1
2 4296 1 1 56 LYS O O -21.701 5.521 -13.793 1.00 . A A . 56 LYS O 1 1
2 4297 1 1 57 ASN C C -22.255 2.343 -14.312 1.00 . A A . 57 ASN C 1 1
2 4298 1 1 57 ASN CA C -22.929 3.425 -15.156 1.00 . A A . 57 ASN CA 1 1
2 4299 1 1 57 ASN CB C -21.898 4.091 -16.072 1.00 . A A . 57 ASN CB 1 1
2 4300 1 1 57 ASN CG C -21.797 3.407 -17.422 1.00 . A A . 57 ASN CG 1 1
2 4301 1 1 57 ASN H H -24.564 4.358 -14.188 1.00 . A A . 57 ASN H 1 1
2 4302 1 1 57 ASN HA H -23.686 2.958 -15.769 1.00 . A A . 57 ASN HA 1 1
2 4303 1 1 57 ASN HB2 H -22.179 5.121 -16.232 1.00 . A A . 57 ASN HB2 1 1
2 4304 1 1 57 ASN HB3 H -20.928 4.057 -15.598 1.00 . A A . 57 ASN HB3 1 1
2 4305 1 1 57 ASN HD21 H -21.337 1.684 -16.542 1.00 . A A . 57 ASN HD21 1 1
2 4306 1 1 57 ASN HD22 H -21.413 1.649 -18.267 1.00 . A A . 57 ASN HD22 1 1
2 4307 1 1 57 ASN N N -23.594 4.415 -14.312 1.00 . A A . 57 ASN N 1 1
2 4308 1 1 57 ASN ND2 N -21.484 2.117 -17.409 1.00 . A A . 57 ASN ND2 1 1
2 4309 1 1 57 ASN O O -21.756 1.353 -14.847 1.00 . A A . 57 ASN O 1 1
2 4310 1 1 57 ASN OD1 O -21.998 4.031 -18.464 1.00 . A A . 57 ASN OD1 1 1
2 4311 1 1 58 CYS C C -22.711 0.833 -11.267 1.00 . A A . 58 CYS C 1 1
2 4312 1 1 58 CYS CA C -21.642 1.555 -12.091 1.00 . A A . 58 CYS CA 1 1
2 4313 1 1 58 CYS CB C -20.606 2.230 -11.188 1.00 . A A . 58 CYS CB 1 1
2 4314 1 1 58 CYS H H -22.664 3.327 -12.613 1.00 . A A . 58 CYS H 1 1
2 4315 1 1 58 CYS HA H -21.140 0.821 -12.705 1.00 . A A . 58 CYS HA 1 1
2 4316 1 1 58 CYS HB2 H -21.105 2.937 -10.544 1.00 . A A . 58 CYS HB2 1 1
2 4317 1 1 58 CYS HB3 H -20.118 1.479 -10.585 1.00 . A A . 58 CYS HB3 1 1
2 4318 1 1 58 CYS N N -22.248 2.528 -12.990 1.00 . A A . 58 CYS N 1 1
2 4319 1 1 58 CYS O O -22.399 -0.072 -10.495 1.00 . A A . 58 CYS O 1 1
2 4320 1 1 58 CYS SG S -19.313 3.130 -12.114 1.00 . A A . 58 CYS SG 1 1
2 4321 1 1 59 ALA C C -25.535 -0.599 -11.753 1.00 . A A . 59 ALA C 1 1
2 4322 1 1 59 ALA CA C -25.104 0.530 -10.839 1.00 . A A . 59 ALA CA 1 1
2 4323 1 1 59 ALA CB C -26.252 1.502 -10.610 1.00 . A A . 59 ALA CB 1 1
2 4324 1 1 59 ALA H H -24.168 1.874 -12.171 1.00 . A A . 59 ALA H 1 1
2 4325 1 1 59 ALA HA H -24.780 0.129 -9.885 1.00 . A A . 59 ALA HA 1 1
2 4326 1 1 59 ALA HB1 H -25.922 2.507 -10.824 1.00 . A A . 59 ALA HB1 1 1
2 4327 1 1 59 ALA HB2 H -26.575 1.439 -9.582 1.00 . A A . 59 ALA HB2 1 1
2 4328 1 1 59 ALA HB3 H -27.076 1.246 -11.262 1.00 . A A . 59 ALA HB3 1 1
2 4329 1 1 59 ALA N N -23.979 1.191 -11.495 1.00 . A A . 59 ALA N 1 1
2 4330 1 1 59 ALA O O -25.241 -0.539 -12.946 1.00 . A A . 59 ALA O 1 1
2 4331 1 1 60 ASN C C -25.903 -2.642 -13.411 1.00 . A A . 60 ASN C 1 1
2 4332 1 1 60 ASN CA C -26.581 -2.776 -12.069 1.00 . A A . 60 ASN CA 1 1
2 4333 1 1 60 ASN CB C -28.105 -2.841 -12.239 1.00 . A A . 60 ASN CB 1 1
2 4334 1 1 60 ASN CG C -28.802 -1.557 -11.829 1.00 . A A . 60 ASN CG 1 1
2 4335 1 1 60 ASN H H -26.372 -1.653 -10.263 1.00 . A A . 60 ASN H 1 1
2 4336 1 1 60 ASN HA H -26.221 -3.700 -11.620 1.00 . A A . 60 ASN HA 1 1
2 4337 1 1 60 ASN HB2 H -28.335 -3.032 -13.275 1.00 . A A . 60 ASN HB2 1 1
2 4338 1 1 60 ASN HB3 H -28.492 -3.648 -11.635 1.00 . A A . 60 ASN HB3 1 1
2 4339 1 1 60 ASN HD21 H -28.274 -0.693 -13.540 1.00 . A A . 60 ASN HD21 1 1
2 4340 1 1 60 ASN HD22 H -29.194 0.289 -12.456 1.00 . A A . 60 ASN HD22 1 1
2 4341 1 1 60 ASN N N -26.188 -1.638 -11.224 1.00 . A A . 60 ASN N 1 1
2 4342 1 1 60 ASN ND2 N -28.752 -0.552 -12.696 1.00 . A A . 60 ASN ND2 1 1
2 4343 1 1 60 ASN O O -26.500 -2.262 -14.418 1.00 . A A . 60 ASN O 1 1
2 4344 1 1 60 ASN OD1 O -29.379 -1.469 -10.745 1.00 . A A . 60 ASN OD1 1 1
2 4345 1 1 61 THR C C -23.174 -4.317 -14.638 1.00 . A A . 61 THR C 1 1
2 4346 1 1 61 THR CA C -23.773 -2.946 -14.518 1.00 . A A . 61 THR CA 1 1
2 4347 1 1 61 THR CB C -22.668 -1.904 -14.310 1.00 . A A . 61 THR CB 1 1
2 4348 1 1 61 THR CG2 C -21.814 -2.177 -13.082 1.00 . A A . 61 THR CG2 1 1
2 4349 1 1 61 THR H H -24.244 -3.277 -12.533 1.00 . A A . 61 THR H 1 1
2 4350 1 1 61 THR HA H -24.353 -2.712 -15.397 1.00 . A A . 61 THR HA 1 1
2 4351 1 1 61 THR HB H -23.123 -0.931 -14.183 1.00 . A A . 61 THR HB 1 1
2 4352 1 1 61 THR HG1 H -21.733 -2.715 -15.832 1.00 . A A . 61 THR HG1 1 1
2 4353 1 1 61 THR HG21 H -22.280 -2.944 -12.474 1.00 . A A . 61 THR HG21 1 1
2 4354 1 1 61 THR HG22 H -21.717 -1.271 -12.502 1.00 . A A . 61 THR HG22 1 1
2 4355 1 1 61 THR HG23 H -20.835 -2.511 -13.392 1.00 . A A . 61 THR HG23 1 1
2 4356 1 1 61 THR N N -24.631 -2.980 -13.378 1.00 . A A . 61 THR N 1 1
2 4357 1 1 61 THR O O -22.681 -4.863 -13.650 1.00 . A A . 61 THR O 1 1
2 4358 1 1 61 THR OG1 O -21.805 -1.845 -15.434 1.00 . A A . 61 THR OG1 1 1
2 4359 1 1 62 THR C C -21.246 -6.080 -16.514 1.00 . A A . 62 THR C 1 1
2 4360 1 1 62 THR CA C -22.649 -6.203 -15.972 1.00 . A A . 62 THR CA 1 1
2 4361 1 1 62 THR CB C -23.538 -7.084 -16.811 1.00 . A A . 62 THR CB 1 1
2 4362 1 1 62 THR CG2 C -25.012 -6.892 -16.504 1.00 . A A . 62 THR CG2 1 1
2 4363 1 1 62 THR H H -23.608 -4.416 -16.577 1.00 . A A . 62 THR H 1 1
2 4364 1 1 62 THR HA H -22.583 -6.630 -14.978 1.00 . A A . 62 THR HA 1 1
2 4365 1 1 62 THR HB H -23.287 -8.098 -16.576 1.00 . A A . 62 THR HB 1 1
2 4366 1 1 62 THR HG1 H -22.647 -7.452 -18.516 1.00 . A A . 62 THR HG1 1 1
2 4367 1 1 62 THR HG21 H -25.519 -7.843 -16.556 1.00 . A A . 62 THR HG21 1 1
2 4368 1 1 62 THR HG22 H -25.445 -6.212 -17.223 1.00 . A A . 62 THR HG22 1 1
2 4369 1 1 62 THR HG23 H -25.123 -6.479 -15.506 1.00 . A A . 62 THR HG23 1 1
2 4370 1 1 62 THR N N -23.205 -4.886 -15.817 1.00 . A A . 62 THR N 1 1
2 4371 1 1 62 THR O O -20.873 -6.589 -17.572 1.00 . A A . 62 THR O 1 1
2 4372 1 1 62 THR OG1 O -23.334 -6.864 -18.196 1.00 . A A . 62 THR OG1 1 1
2 4373 1 1 63 ARG C C -18.476 -5.217 -14.487 1.00 . A A . 63 ARG C 1 1
2 4374 1 1 63 ARG CA C -19.100 -5.062 -15.862 1.00 . A A . 63 ARG CA 1 1
2 4375 1 1 63 ARG CB C -18.956 -3.623 -16.351 1.00 . A A . 63 ARG CB 1 1
2 4376 1 1 63 ARG CD C -19.760 -2.382 -18.391 1.00 . A A . 63 ARG CD 1 1
2 4377 1 1 63 ARG CG C -18.867 -3.497 -17.865 1.00 . A A . 63 ARG CG 1 1
2 4378 1 1 63 ARG CZ C -18.625 -1.570 -20.422 1.00 . A A . 63 ARG CZ 1 1
2 4379 1 1 63 ARG H H -20.937 -5.056 -14.881 1.00 . A A . 63 ARG H 1 1
2 4380 1 1 63 ARG HA H -18.655 -5.754 -16.561 1.00 . A A . 63 ARG HA 1 1
2 4381 1 1 63 ARG HB2 H -19.818 -3.058 -16.009 1.00 . A A . 63 ARG HB2 1 1
2 4382 1 1 63 ARG HB3 H -18.064 -3.195 -15.920 1.00 . A A . 63 ARG HB3 1 1
2 4383 1 1 63 ARG HD2 H -20.517 -2.816 -19.027 1.00 . A A . 63 ARG HD2 1 1
2 4384 1 1 63 ARG HD3 H -20.233 -1.890 -17.554 1.00 . A A . 63 ARG HD3 1 1
2 4385 1 1 63 ARG HE H -18.772 -0.555 -18.710 1.00 . A A . 63 ARG HE 1 1
2 4386 1 1 63 ARG HG2 H -17.845 -3.284 -18.139 1.00 . A A . 63 ARG HG2 1 1
2 4387 1 1 63 ARG HG3 H -19.174 -4.432 -18.311 1.00 . A A . 63 ARG HG3 1 1
2 4388 1 1 63 ARG HH11 H -19.439 -3.414 -20.596 1.00 . A A . 63 ARG HH11 1 1
2 4389 1 1 63 ARG HH12 H -18.636 -2.820 -22.010 1.00 . A A . 63 ARG HH12 1 1
2 4390 1 1 63 ARG HH21 H -17.714 0.228 -20.569 1.00 . A A . 63 ARG HH21 1 1
2 4391 1 1 63 ARG HH22 H -17.656 -0.753 -21.995 1.00 . A A . 63 ARG HH22 1 1
2 4392 1 1 63 ARG N N -20.501 -5.377 -15.691 1.00 . A A . 63 ARG N 1 1
2 4393 1 1 63 ARG NE N -19.006 -1.394 -19.158 1.00 . A A . 63 ARG NE 1 1
2 4394 1 1 63 ARG NH1 N -18.925 -2.694 -21.062 1.00 . A A . 63 ARG NH1 1 1
2 4395 1 1 63 ARG NH2 N -17.943 -0.621 -21.047 1.00 . A A . 63 ARG NH2 1 1
2 4396 1 1 63 ARG O O -19.200 -5.526 -13.546 1.00 . A A . 63 ARG O 1 1
2 4397 1 1 64 SER C C -15.998 -3.835 -12.460 1.00 . A A . 64 SER C 1 1
2 4398 1 1 64 SER CA C -16.606 -5.139 -12.984 1.00 . A A . 64 SER CA 1 1
2 4399 1 1 64 SER CB C -15.604 -6.285 -12.926 1.00 . A A . 64 SER CB 1 1
2 4400 1 1 64 SER H H -16.598 -4.736 -15.062 1.00 . A A . 64 SER H 1 1
2 4401 1 1 64 SER HA H -17.424 -5.391 -12.331 1.00 . A A . 64 SER HA 1 1
2 4402 1 1 64 SER HB2 H -15.409 -6.529 -11.893 1.00 . A A . 64 SER HB2 1 1
2 4403 1 1 64 SER HB3 H -16.033 -7.144 -13.412 1.00 . A A . 64 SER HB3 1 1
2 4404 1 1 64 SER HG H -13.655 -6.099 -12.961 1.00 . A A . 64 SER HG 1 1
2 4405 1 1 64 SER N N -17.177 -5.006 -14.319 1.00 . A A . 64 SER N 1 1
2 4406 1 1 64 SER O O -16.577 -3.170 -11.607 1.00 . A A . 64 SER O 1 1
2 4407 1 1 64 SER OG O -14.385 -5.948 -13.565 1.00 . A A . 64 SER OG 1 1
2 4408 1 1 65 PHE C C -14.799 -0.994 -12.914 1.00 . A A . 65 PHE C 1 1
2 4409 1 1 65 PHE CA C -14.127 -2.288 -12.463 1.00 . A A . 65 PHE CA 1 1
2 4410 1 1 65 PHE CB C -12.667 -2.296 -12.908 1.00 . A A . 65 PHE CB 1 1
2 4411 1 1 65 PHE CD1 C -12.452 -3.477 -15.112 1.00 . A A . 65 PHE CD1 1 1
2 4412 1 1 65 PHE CD2 C -12.360 -1.094 -15.088 1.00 . A A . 65 PHE CD2 1 1
2 4413 1 1 65 PHE CE1 C -12.288 -3.473 -16.484 1.00 . A A . 65 PHE CE1 1 1
2 4414 1 1 65 PHE CE2 C -12.196 -1.084 -16.461 1.00 . A A . 65 PHE CE2 1 1
2 4415 1 1 65 PHE CG C -12.490 -2.289 -14.399 1.00 . A A . 65 PHE CG 1 1
2 4416 1 1 65 PHE CZ C -12.160 -2.275 -17.159 1.00 . A A . 65 PHE CZ 1 1
2 4417 1 1 65 PHE H H -14.362 -4.068 -13.589 1.00 . A A . 65 PHE H 1 1
2 4418 1 1 65 PHE HA H -14.148 -2.314 -11.388 1.00 . A A . 65 PHE HA 1 1
2 4419 1 1 65 PHE HB2 H -12.175 -1.422 -12.509 1.00 . A A . 65 PHE HB2 1 1
2 4420 1 1 65 PHE HB3 H -12.188 -3.180 -12.517 1.00 . A A . 65 PHE HB3 1 1
2 4421 1 1 65 PHE HD1 H -12.552 -4.414 -14.585 1.00 . A A . 65 PHE HD1 1 1
2 4422 1 1 65 PHE HD2 H -12.388 -0.162 -14.543 1.00 . A A . 65 PHE HD2 1 1
2 4423 1 1 65 PHE HE1 H -12.260 -4.406 -17.028 1.00 . A A . 65 PHE HE1 1 1
2 4424 1 1 65 PHE HE2 H -12.097 -0.146 -16.986 1.00 . A A . 65 PHE HE2 1 1
2 4425 1 1 65 PHE HZ H -12.032 -2.269 -18.232 1.00 . A A . 65 PHE HZ 1 1
2 4426 1 1 65 PHE N N -14.809 -3.490 -12.937 1.00 . A A . 65 PHE N 1 1
2 4427 1 1 65 PHE O O -14.902 -0.706 -14.107 1.00 . A A . 65 PHE O 1 1
2 4428 1 1 66 CYS C C -14.863 2.194 -11.994 1.00 . A A . 66 CYS C 1 1
2 4429 1 1 66 CYS CA C -15.887 1.072 -12.174 1.00 . A A . 66 CYS CA 1 1
2 4430 1 1 66 CYS CB C -17.082 1.246 -11.219 1.00 . A A . 66 CYS CB 1 1
2 4431 1 1 66 CYS H H -15.118 -0.519 -11.005 1.00 . A A . 66 CYS H 1 1
2 4432 1 1 66 CYS HA H -16.240 1.078 -13.195 1.00 . A A . 66 CYS HA 1 1
2 4433 1 1 66 CYS HB2 H -17.921 0.689 -11.606 1.00 . A A . 66 CYS HB2 1 1
2 4434 1 1 66 CYS HB3 H -16.814 0.846 -10.252 1.00 . A A . 66 CYS HB3 1 1
2 4435 1 1 66 CYS N N -15.237 -0.212 -11.928 1.00 . A A . 66 CYS N 1 1
2 4436 1 1 66 CYS O O -13.982 2.109 -11.136 1.00 . A A . 66 CYS O 1 1
2 4437 1 1 66 CYS SG S -17.641 2.967 -10.969 1.00 . A A . 66 CYS SG 1 1
2 4438 1 1 67 ASP C C -14.543 5.481 -11.868 1.00 . A A . 67 ASP C 1 1
2 4439 1 1 67 ASP CA C -14.025 4.347 -12.744 1.00 . A A . 67 ASP CA 1 1
2 4440 1 1 67 ASP CB C -13.701 4.870 -14.140 1.00 . A A . 67 ASP CB 1 1
2 4441 1 1 67 ASP CG C -14.903 5.493 -14.824 1.00 . A A . 67 ASP CG 1 1
2 4442 1 1 67 ASP H H -15.684 3.249 -13.483 1.00 . A A . 67 ASP H 1 1
2 4443 1 1 67 ASP HA H -13.113 3.968 -12.304 1.00 . A A . 67 ASP HA 1 1
2 4444 1 1 67 ASP HB2 H -12.925 5.617 -14.060 1.00 . A A . 67 ASP HB2 1 1
2 4445 1 1 67 ASP HB3 H -13.344 4.053 -14.748 1.00 . A A . 67 ASP HB3 1 1
2 4446 1 1 67 ASP N N -14.967 3.235 -12.815 1.00 . A A . 67 ASP N 1 1
2 4447 1 1 67 ASP O O -15.718 5.520 -11.503 1.00 . A A . 67 ASP O 1 1
2 4448 1 1 67 ASP OD1 O -15.745 4.736 -15.350 1.00 . A A . 67 ASP OD1 1 1
2 4449 1 1 67 ASP OD2 O -15.002 6.738 -14.832 1.00 . A A . 67 ASP OD2 1 1
2 4450 1 1 68 LEU C C -12.809 8.529 -10.640 1.00 . A A . 68 LEU C 1 1
2 4451 1 1 68 LEU CA C -13.962 7.528 -10.669 1.00 . A A . 68 LEU CA 1 1
2 4452 1 1 68 LEU CB C -14.253 7.046 -9.245 1.00 . A A . 68 LEU CB 1 1
2 4453 1 1 68 LEU CD1 C -13.164 5.863 -7.307 1.00 . A A . 68 LEU CD1 1 1
2 4454 1 1 68 LEU CD2 C -14.108 4.550 -9.210 1.00 . A A . 68 LEU CD2 1 1
2 4455 1 1 68 LEU CG C -13.421 5.840 -8.804 1.00 . A A . 68 LEU CG 1 1
2 4456 1 1 68 LEU H H -12.719 6.286 -11.842 1.00 . A A . 68 LEU H 1 1
2 4457 1 1 68 LEU HA H -14.841 8.011 -11.068 1.00 . A A . 68 LEU HA 1 1
2 4458 1 1 68 LEU HB2 H -14.061 7.862 -8.563 1.00 . A A . 68 LEU HB2 1 1
2 4459 1 1 68 LEU HB3 H -15.297 6.780 -9.181 1.00 . A A . 68 LEU HB3 1 1
2 4460 1 1 68 LEU HD11 H -14.101 5.773 -6.781 1.00 . A A . 68 LEU HD11 1 1
2 4461 1 1 68 LEU HD12 H -12.686 6.793 -7.035 1.00 . A A . 68 LEU HD12 1 1
2 4462 1 1 68 LEU HD13 H -12.520 5.038 -7.039 1.00 . A A . 68 LEU HD13 1 1
2 4463 1 1 68 LEU HD21 H -14.091 3.858 -8.383 1.00 . A A . 68 LEU HD21 1 1
2 4464 1 1 68 LEU HD22 H -13.584 4.118 -10.054 1.00 . A A . 68 LEU HD22 1 1
2 4465 1 1 68 LEU HD23 H -15.131 4.756 -9.488 1.00 . A A . 68 LEU HD23 1 1
2 4466 1 1 68 LEU HG H -12.468 5.875 -9.299 1.00 . A A . 68 LEU HG 1 1
2 4467 1 1 68 LEU N N -13.638 6.391 -11.523 1.00 . A A . 68 LEU N 1 1
2 4468 1 1 68 LEU O O -12.011 8.551 -9.704 1.00 . A A . 68 LEU O 1 1
2 4469 1 1 69 THR C C -12.079 11.588 -10.923 1.00 . A A . 69 THR C 1 1
2 4470 1 1 69 THR CA C -11.652 10.350 -11.698 1.00 . A A . 69 THR CA 1 1
2 4471 1 1 69 THR CB C -11.304 10.716 -13.143 1.00 . A A . 69 THR CB 1 1
2 4472 1 1 69 THR CG2 C -11.374 9.542 -14.096 1.00 . A A . 69 THR CG2 1 1
2 4473 1 1 69 THR H H -13.370 9.319 -12.386 1.00 . A A . 69 THR H 1 1
2 4474 1 1 69 THR HA H -10.785 9.914 -11.211 1.00 . A A . 69 THR HA 1 1
2 4475 1 1 69 THR HB H -10.297 11.105 -13.170 1.00 . A A . 69 THR HB 1 1
2 4476 1 1 69 THR HG1 H -13.065 11.355 -13.714 1.00 . A A . 69 THR HG1 1 1
2 4477 1 1 69 THR HG21 H -12.406 9.340 -14.342 1.00 . A A . 69 THR HG21 1 1
2 4478 1 1 69 THR HG22 H -10.939 8.671 -13.629 1.00 . A A . 69 THR HG22 1 1
2 4479 1 1 69 THR HG23 H -10.829 9.776 -14.998 1.00 . A A . 69 THR HG23 1 1
2 4480 1 1 69 THR N N -12.715 9.362 -11.657 1.00 . A A . 69 THR N 1 1
2 4481 1 1 69 THR O O -11.336 12.108 -10.091 1.00 . A A . 69 THR O 1 1
2 4482 1 1 69 THR OG1 O -12.180 11.717 -13.632 1.00 . A A . 69 THR OG1 1 1
2 4483 1 1 70 ASP C C -15.043 12.779 -9.641 1.00 . A A . 70 ASP C 1 1
2 4484 1 1 70 ASP CA C -13.862 13.194 -10.519 1.00 . A A . 70 ASP CA 1 1
2 4485 1 1 70 ASP CB C -14.313 14.240 -11.541 1.00 . A A . 70 ASP CB 1 1
2 4486 1 1 70 ASP CG C -13.171 15.120 -12.009 1.00 . A A . 70 ASP CG 1 1
2 4487 1 1 70 ASP H H -13.840 11.560 -11.858 1.00 . A A . 70 ASP H 1 1
2 4488 1 1 70 ASP HA H -13.094 13.622 -9.891 1.00 . A A . 70 ASP HA 1 1
2 4489 1 1 70 ASP HB2 H -14.730 13.737 -12.400 1.00 . A A . 70 ASP HB2 1 1
2 4490 1 1 70 ASP HB3 H -15.069 14.868 -11.094 1.00 . A A . 70 ASP HB3 1 1
2 4491 1 1 70 ASP N N -13.297 12.035 -11.194 1.00 . A A . 70 ASP N 1 1
2 4492 1 1 70 ASP O O -15.719 13.623 -9.053 1.00 . A A . 70 ASP O 1 1
2 4493 1 1 70 ASP OD1 O -12.668 15.923 -11.195 1.00 . A A . 70 ASP OD1 1 1
2 4494 1 1 70 ASP OD2 O -12.779 15.006 -13.190 1.00 . A A . 70 ASP OD2 1 1
2 4495 1 1 71 GLU C C -15.939 10.703 -7.313 1.00 . A A . 71 GLU C 1 1
2 4496 1 1 71 GLU CA C -16.383 10.942 -8.752 1.00 . A A . 71 GLU CA 1 1
2 4497 1 1 71 GLU CB C -16.913 9.640 -9.356 1.00 . A A . 71 GLU CB 1 1
2 4498 1 1 71 GLU CD C -17.638 10.636 -11.562 1.00 . A A . 71 GLU CD 1 1
2 4499 1 1 71 GLU CG C -18.055 9.845 -10.338 1.00 . A A . 71 GLU CG 1 1
2 4500 1 1 71 GLU H H -14.715 10.842 -10.046 1.00 . A A . 71 GLU H 1 1
2 4501 1 1 71 GLU HA H -17.175 11.676 -8.753 1.00 . A A . 71 GLU HA 1 1
2 4502 1 1 71 GLU HB2 H -16.107 9.141 -9.874 1.00 . A A . 71 GLU HB2 1 1
2 4503 1 1 71 GLU HB3 H -17.264 9.003 -8.558 1.00 . A A . 71 GLU HB3 1 1
2 4504 1 1 71 GLU HG2 H -18.416 8.879 -10.658 1.00 . A A . 71 GLU HG2 1 1
2 4505 1 1 71 GLU HG3 H -18.851 10.377 -9.837 1.00 . A A . 71 GLU HG3 1 1
2 4506 1 1 71 GLU N N -15.287 11.469 -9.556 1.00 . A A . 71 GLU N 1 1
2 4507 1 1 71 GLU O O -16.758 10.716 -6.394 1.00 . A A . 71 GLU O 1 1
2 4508 1 1 71 GLU OE1 O -16.962 10.059 -12.440 1.00 . A A . 71 GLU OE1 1 1
2 4509 1 1 71 GLU OE2 O -17.987 11.832 -11.643 1.00 . A A . 71 GLU OE2 1 1
2 4510 1 1 72 TRP C C -13.227 11.459 -5.360 1.00 . A A . 72 TRP C 1 1
2 4511 1 1 72 TRP CA C -14.100 10.281 -5.779 1.00 . A A . 72 TRP CA 1 1
2 4512 1 1 72 TRP CB C -13.294 8.983 -5.716 1.00 . A A . 72 TRP CB 1 1
2 4513 1 1 72 TRP CD1 C -15.434 7.574 -5.636 1.00 . A A . 72 TRP CD1 1 1
2 4514 1 1 72 TRP CD2 C -13.691 6.663 -4.563 1.00 . A A . 72 TRP CD2 1 1
2 4515 1 1 72 TRP CE2 C -14.794 5.800 -4.448 1.00 . A A . 72 TRP CE2 1 1
2 4516 1 1 72 TRP CE3 C -12.485 6.291 -3.964 1.00 . A A . 72 TRP CE3 1 1
2 4517 1 1 72 TRP CG C -14.120 7.795 -5.329 1.00 . A A . 72 TRP CG 1 1
2 4518 1 1 72 TRP CH2 C -13.547 4.256 -3.190 1.00 . A A . 72 TRP CH2 1 1
2 4519 1 1 72 TRP CZ2 C -14.730 4.599 -3.765 1.00 . A A . 72 TRP CZ2 1 1
2 4520 1 1 72 TRP CZ3 C -12.425 5.089 -3.281 1.00 . A A . 72 TRP CZ3 1 1
2 4521 1 1 72 TRP H H -14.023 10.518 -7.878 1.00 . A A . 72 TRP H 1 1
2 4522 1 1 72 TRP HA H -14.935 10.203 -5.102 1.00 . A A . 72 TRP HA 1 1
2 4523 1 1 72 TRP HB2 H -12.855 8.787 -6.681 1.00 . A A . 72 TRP HB2 1 1
2 4524 1 1 72 TRP HB3 H -12.506 9.093 -4.985 1.00 . A A . 72 TRP HB3 1 1
2 4525 1 1 72 TRP HD1 H -16.048 8.252 -6.210 1.00 . A A . 72 TRP HD1 1 1
2 4526 1 1 72 TRP HE1 H -16.742 5.987 -5.186 1.00 . A A . 72 TRP HE1 1 1
2 4527 1 1 72 TRP HE3 H -11.613 6.921 -4.027 1.00 . A A . 72 TRP HE3 1 1
2 4528 1 1 72 TRP HH2 H -13.467 3.327 -2.649 1.00 . A A . 72 TRP HH2 1 1
2 4529 1 1 72 TRP HZ2 H -15.578 3.949 -3.689 1.00 . A A . 72 TRP HZ2 1 1
2 4530 1 1 72 TRP HZ3 H -11.502 4.781 -2.813 1.00 . A A . 72 TRP HZ3 1 1
2 4531 1 1 72 TRP N N -14.638 10.502 -7.116 1.00 . A A . 72 TRP N 1 1
2 4532 1 1 72 TRP NE1 N -15.844 6.374 -5.106 1.00 . A A . 72 TRP NE1 1 1
2 4533 1 1 72 TRP O O -12.044 11.294 -5.058 1.00 . A A . 72 TRP O 1 1
2 4534 1 1 73 ARG C C -12.542 13.755 -3.563 1.00 . A A . 73 ARG C 1 1
2 4535 1 1 73 ARG CA C -13.103 13.865 -4.982 1.00 . A A . 73 ARG CA 1 1
2 4536 1 1 73 ARG CB C -14.034 15.075 -5.103 1.00 . A A . 73 ARG CB 1 1
2 4537 1 1 73 ARG CD C -14.359 17.433 -5.913 1.00 . A A . 73 ARG CD 1 1
2 4538 1 1 73 ARG CG C -13.375 16.287 -5.741 1.00 . A A . 73 ARG CG 1 1
2 4539 1 1 73 ARG CZ C -12.791 19.324 -6.102 1.00 . A A . 73 ARG CZ 1 1
2 4540 1 1 73 ARG H H -14.762 12.713 -5.613 1.00 . A A . 73 ARG H 1 1
2 4541 1 1 73 ARG HA H -12.281 13.986 -5.671 1.00 . A A . 73 ARG HA 1 1
2 4542 1 1 73 ARG HB2 H -14.889 14.799 -5.703 1.00 . A A . 73 ARG HB2 1 1
2 4543 1 1 73 ARG HB3 H -14.374 15.355 -4.116 1.00 . A A . 73 ARG HB3 1 1
2 4544 1 1 73 ARG HD2 H -14.629 17.505 -6.956 1.00 . A A . 73 ARG HD2 1 1
2 4545 1 1 73 ARG HD3 H -15.242 17.224 -5.328 1.00 . A A . 73 ARG HD3 1 1
2 4546 1 1 73 ARG HE H -14.182 19.128 -4.684 1.00 . A A . 73 ARG HE 1 1
2 4547 1 1 73 ARG HG2 H -12.562 16.616 -5.112 1.00 . A A . 73 ARG HG2 1 1
2 4548 1 1 73 ARG HG3 H -12.991 16.006 -6.711 1.00 . A A . 73 ARG HG3 1 1
2 4549 1 1 73 ARG HH11 H -12.579 17.914 -7.536 1.00 . A A . 73 ARG HH11 1 1
2 4550 1 1 73 ARG HH12 H -11.488 19.254 -7.646 1.00 . A A . 73 ARG HH12 1 1
2 4551 1 1 73 ARG HH21 H -12.747 20.891 -4.827 1.00 . A A . 73 ARG HH21 1 1
2 4552 1 1 73 ARG HH22 H -11.583 20.944 -6.108 1.00 . A A . 73 ARG HH22 1 1
2 4553 1 1 73 ARG N N -13.819 12.649 -5.354 1.00 . A A . 73 ARG N 1 1
2 4554 1 1 73 ARG NE N -13.794 18.709 -5.480 1.00 . A A . 73 ARG NE 1 1
2 4555 1 1 73 ARG NH1 N -12.241 18.786 -7.184 1.00 . A A . 73 ARG NH1 1 1
2 4556 1 1 73 ARG NH2 N -12.337 20.482 -5.641 1.00 . A A . 73 ARG NH2 1 1
2 4557 1 1 73 ARG O O -12.275 12.657 -3.082 1.00 . A A . 73 ARG O 1 1
2 4558 1 1 74 SER C C -10.703 13.909 -1.361 1.00 . A A . 74 SER C 1 1
2 4559 1 1 74 SER CA C -11.832 14.923 -1.534 1.00 . A A . 74 SER CA 1 1
2 4560 1 1 74 SER CB C -12.948 14.636 -0.525 1.00 . A A . 74 SER CB 1 1
2 4561 1 1 74 SER H H -12.594 15.743 -3.335 1.00 . A A . 74 SER H 1 1
2 4562 1 1 74 SER HA H -11.441 15.912 -1.350 1.00 . A A . 74 SER HA 1 1
2 4563 1 1 74 SER HB2 H -13.354 13.653 -0.710 1.00 . A A . 74 SER HB2 1 1
2 4564 1 1 74 SER HB3 H -12.543 14.673 0.476 1.00 . A A . 74 SER HB3 1 1
2 4565 1 1 74 SER HG H -14.498 15.602 0.185 1.00 . A A . 74 SER HG 1 1
2 4566 1 1 74 SER N N -12.363 14.898 -2.897 1.00 . A A . 74 SER N 1 1
2 4567 1 1 74 SER O O -10.783 13.009 -0.524 1.00 . A A . 74 SER O 1 1
2 4568 1 1 74 SER OG O -13.992 15.588 -0.631 1.00 . A A . 74 SER OG 1 1
2 4569 1 1 75 THR C C -8.011 12.975 -0.673 1.00 . A A . 75 THR C 1 1
2 4570 1 1 75 THR CA C -8.508 13.152 -2.105 1.00 . A A . 75 THR CA 1 1
2 4571 1 1 75 THR CB C -7.372 13.668 -2.988 1.00 . A A . 75 THR CB 1 1
2 4572 1 1 75 THR CG2 C -7.625 13.469 -4.467 1.00 . A A . 75 THR CG2 1 1
2 4573 1 1 75 THR H H -9.648 14.790 -2.814 1.00 . A A . 75 THR H 1 1
2 4574 1 1 75 THR HA H -8.830 12.191 -2.479 1.00 . A A . 75 THR HA 1 1
2 4575 1 1 75 THR HB H -6.466 13.137 -2.734 1.00 . A A . 75 THR HB 1 1
2 4576 1 1 75 THR HG1 H -7.860 15.558 -3.175 1.00 . A A . 75 THR HG1 1 1
2 4577 1 1 75 THR HG21 H -7.966 12.459 -4.641 1.00 . A A . 75 THR HG21 1 1
2 4578 1 1 75 THR HG22 H -6.710 13.640 -5.015 1.00 . A A . 75 THR HG22 1 1
2 4579 1 1 75 THR HG23 H -8.380 14.166 -4.801 1.00 . A A . 75 THR HG23 1 1
2 4580 1 1 75 THR N N -9.653 14.057 -2.164 1.00 . A A . 75 THR N 1 1
2 4581 1 1 75 THR O O -7.376 11.973 -0.349 1.00 . A A . 75 THR O 1 1
2 4582 1 1 75 THR OG1 O -7.153 15.051 -2.769 1.00 . A A . 75 THR OG1 1 1
2 4583 1 1 76 HIS C C -8.898 13.172 2.449 1.00 . A A . 76 HIS C 1 1
2 4584 1 1 76 HIS CA C -7.876 13.900 1.575 1.00 . A A . 76 HIS CA 1 1
2 4585 1 1 76 HIS CB C -7.649 15.314 2.113 1.00 . A A . 76 HIS CB 1 1
2 4586 1 1 76 HIS CD2 C -5.960 17.242 1.709 1.00 . A A . 76 HIS CD2 1 1
2 4587 1 1 76 HIS CE1 C -4.641 16.220 0.287 1.00 . A A . 76 HIS CE1 1 1
2 4588 1 1 76 HIS CG C -6.450 15.993 1.525 1.00 . A A . 76 HIS CG 1 1
2 4589 1 1 76 HIS H H -8.805 14.732 -0.133 1.00 . A A . 76 HIS H 1 1
2 4590 1 1 76 HIS HA H -6.942 13.360 1.614 1.00 . A A . 76 HIS HA 1 1
2 4591 1 1 76 HIS HB2 H -8.515 15.920 1.891 1.00 . A A . 76 HIS HB2 1 1
2 4592 1 1 76 HIS HB3 H -7.513 15.267 3.184 1.00 . A A . 76 HIS HB3 1 1
2 4593 1 1 76 HIS HD1 H -5.689 14.462 0.293 1.00 . A A . 76 HIS HD1 1 1
2 4594 1 1 76 HIS HD2 H -6.376 18.006 2.351 1.00 . A A . 76 HIS HD2 1 1
2 4595 1 1 76 HIS HE1 H -3.834 16.012 -0.400 1.00 . A A . 76 HIS HE1 1 1
2 4596 1 1 76 HIS HE2 H -4.227 18.124 0.917 1.00 . A A . 76 HIS HE2 1 1
2 4597 1 1 76 HIS N N -8.300 13.954 0.181 1.00 . A A . 76 HIS N 1 1
2 4598 1 1 76 HIS ND1 N -5.601 15.379 0.628 1.00 . A A . 76 HIS ND1 1 1
2 4599 1 1 76 HIS NE2 N -4.836 17.357 0.929 1.00 . A A . 76 HIS NE2 1 1
2 4600 1 1 76 HIS O O -8.883 13.309 3.672 1.00 . A A . 76 HIS O 1 1
2 4601 1 1 77 GLU C C -10.634 10.159 2.323 1.00 . A A . 77 GLU C 1 1
2 4602 1 1 77 GLU CA C -10.785 11.643 2.565 1.00 . A A . 77 GLU CA 1 1
2 4603 1 1 77 GLU CB C -12.208 12.077 2.172 1.00 . A A . 77 GLU CB 1 1
2 4604 1 1 77 GLU CD C -12.626 13.061 4.461 1.00 . A A . 77 GLU CD 1 1
2 4605 1 1 77 GLU CG C -12.721 13.269 2.962 1.00 . A A . 77 GLU CG 1 1
2 4606 1 1 77 GLU H H -9.748 12.303 0.856 1.00 . A A . 77 GLU H 1 1
2 4607 1 1 77 GLU HA H -10.631 11.832 3.615 1.00 . A A . 77 GLU HA 1 1
2 4608 1 1 77 GLU HB2 H -12.214 12.339 1.124 1.00 . A A . 77 GLU HB2 1 1
2 4609 1 1 77 GLU HB3 H -12.894 11.243 2.328 1.00 . A A . 77 GLU HB3 1 1
2 4610 1 1 77 GLU HG2 H -12.138 14.138 2.697 1.00 . A A . 77 GLU HG2 1 1
2 4611 1 1 77 GLU HG3 H -13.755 13.439 2.702 1.00 . A A . 77 GLU HG3 1 1
2 4612 1 1 77 GLU N N -9.779 12.389 1.825 1.00 . A A . 77 GLU N 1 1
2 4613 1 1 77 GLU O O -9.941 9.724 1.404 1.00 . A A . 77 GLU O 1 1
2 4614 1 1 77 GLU OE1 O -12.788 11.907 4.912 1.00 . A A . 77 GLU OE1 1 1
2 4615 1 1 77 GLU OE2 O -12.390 14.051 5.185 1.00 . A A . 77 GLU OE2 1 1
2 4616 1 1 78 ALA C C -12.606 7.505 2.402 1.00 . A A . 78 ALA C 1 1
2 4617 1 1 78 ALA CA C -11.307 7.955 3.038 1.00 . A A . 78 ALA CA 1 1
2 4618 1 1 78 ALA CB C -11.108 7.330 4.405 1.00 . A A . 78 ALA CB 1 1
2 4619 1 1 78 ALA H H -11.864 9.818 3.836 1.00 . A A . 78 ALA H 1 1
2 4620 1 1 78 ALA HA H -10.486 7.672 2.402 1.00 . A A . 78 ALA HA 1 1
2 4621 1 1 78 ALA HB1 H -11.481 8.005 5.163 1.00 . A A . 78 ALA HB1 1 1
2 4622 1 1 78 ALA HB2 H -10.055 7.155 4.567 1.00 . A A . 78 ALA HB2 1 1
2 4623 1 1 78 ALA HB3 H -11.644 6.394 4.458 1.00 . A A . 78 ALA HB3 1 1
2 4624 1 1 78 ALA N N -11.316 9.395 3.146 1.00 . A A . 78 ALA N 1 1
2 4625 1 1 78 ALA O O -13.635 7.402 3.069 1.00 . A A . 78 ALA O 1 1
2 4626 1 1 79 TYR C C -14.273 5.535 0.747 1.00 . A A . 79 TYR C 1 1
2 4627 1 1 79 TYR CA C -13.754 6.902 0.363 1.00 . A A . 79 TYR CA 1 1
2 4628 1 1 79 TYR CB C -13.518 6.955 -1.146 1.00 . A A . 79 TYR CB 1 1
2 4629 1 1 79 TYR CD1 C -13.456 9.441 -1.505 1.00 . A A . 79 TYR CD1 1 1
2 4630 1 1 79 TYR CD2 C -15.161 8.189 -2.587 1.00 . A A . 79 TYR CD2 1 1
2 4631 1 1 79 TYR CE1 C -13.954 10.600 -2.057 1.00 . A A . 79 TYR CE1 1 1
2 4632 1 1 79 TYR CE2 C -15.660 9.329 -3.144 1.00 . A A . 79 TYR CE2 1 1
2 4633 1 1 79 TYR CG C -14.052 8.218 -1.762 1.00 . A A . 79 TYR CG 1 1
2 4634 1 1 79 TYR CZ C -15.057 10.542 -2.880 1.00 . A A . 79 TYR CZ 1 1
2 4635 1 1 79 TYR H H -11.726 7.411 0.609 1.00 . A A . 79 TYR H 1 1
2 4636 1 1 79 TYR HA H -14.517 7.625 0.606 1.00 . A A . 79 TYR HA 1 1
2 4637 1 1 79 TYR HB2 H -12.461 6.896 -1.361 1.00 . A A . 79 TYR HB2 1 1
2 4638 1 1 79 TYR HB3 H -14.022 6.122 -1.613 1.00 . A A . 79 TYR HB3 1 1
2 4639 1 1 79 TYR HD1 H -12.589 9.480 -0.864 1.00 . A A . 79 TYR HD1 1 1
2 4640 1 1 79 TYR HD2 H -15.640 7.252 -2.796 1.00 . A A . 79 TYR HD2 1 1
2 4641 1 1 79 TYR HE1 H -13.477 11.541 -1.848 1.00 . A A . 79 TYR HE1 1 1
2 4642 1 1 79 TYR HE2 H -16.513 9.264 -3.792 1.00 . A A . 79 TYR HE2 1 1
2 4643 1 1 79 TYR HH H -15.528 12.404 -2.790 1.00 . A A . 79 TYR HH 1 1
2 4644 1 1 79 TYR N N -12.564 7.284 1.097 1.00 . A A . 79 TYR N 1 1
2 4645 1 1 79 TYR O O -13.939 4.532 0.119 1.00 . A A . 79 TYR O 1 1
2 4646 1 1 79 TYR OH O -15.561 11.695 -3.437 1.00 . A A . 79 TYR OH 1 1
2 4647 1 1 80 VAL C C -16.670 3.848 0.988 1.00 . A A . 80 VAL C 1 1
2 4648 1 1 80 VAL CA C -15.763 4.256 2.131 1.00 . A A . 80 VAL CA 1 1
2 4649 1 1 80 VAL CB C -16.576 4.376 3.438 1.00 . A A . 80 VAL CB 1 1
2 4650 1 1 80 VAL CG1 C -15.702 4.068 4.643 1.00 . A A . 80 VAL CG1 1 1
2 4651 1 1 80 VAL CG2 C -17.183 5.758 3.576 1.00 . A A . 80 VAL CG2 1 1
2 4652 1 1 80 VAL H H -15.414 6.340 2.174 1.00 . A A . 80 VAL H 1 1
2 4653 1 1 80 VAL HA H -14.986 3.514 2.258 1.00 . A A . 80 VAL HA 1 1
2 4654 1 1 80 VAL HB H -17.381 3.656 3.402 1.00 . A A . 80 VAL HB 1 1
2 4655 1 1 80 VAL HG11 H -15.107 4.939 4.887 1.00 . A A . 80 VAL HG11 1 1
2 4656 1 1 80 VAL HG12 H -15.050 3.239 4.413 1.00 . A A . 80 VAL HG12 1 1
2 4657 1 1 80 VAL HG13 H -16.326 3.812 5.485 1.00 . A A . 80 VAL HG13 1 1
2 4658 1 1 80 VAL HG21 H -17.930 5.750 4.355 1.00 . A A . 80 VAL HG21 1 1
2 4659 1 1 80 VAL HG22 H -17.634 6.048 2.642 1.00 . A A . 80 VAL HG22 1 1
2 4660 1 1 80 VAL HG23 H -16.405 6.457 3.831 1.00 . A A . 80 VAL HG23 1 1
2 4661 1 1 80 VAL N N -15.149 5.506 1.737 1.00 . A A . 80 VAL N 1 1
2 4662 1 1 80 VAL O O -17.239 4.704 0.325 1.00 . A A . 80 VAL O 1 1
2 4663 1 1 81 THR C C -18.340 0.852 -0.102 1.00 . A A . 81 THR C 1 1
2 4664 1 1 81 THR CA C -17.563 2.122 -0.421 1.00 . A A . 81 THR CA 1 1
2 4665 1 1 81 THR CB C -16.643 1.889 -1.615 1.00 . A A . 81 THR CB 1 1
2 4666 1 1 81 THR CG2 C -17.157 2.461 -2.910 1.00 . A A . 81 THR CG2 1 1
2 4667 1 1 81 THR H H -16.254 1.921 1.243 1.00 . A A . 81 THR H 1 1
2 4668 1 1 81 THR HA H -18.259 2.912 -0.678 1.00 . A A . 81 THR HA 1 1
2 4669 1 1 81 THR HB H -16.517 0.839 -1.753 1.00 . A A . 81 THR HB 1 1
2 4670 1 1 81 THR HG1 H -14.855 2.416 -2.189 1.00 . A A . 81 THR HG1 1 1
2 4671 1 1 81 THR HG21 H -17.215 3.532 -2.826 1.00 . A A . 81 THR HG21 1 1
2 4672 1 1 81 THR HG22 H -18.131 2.060 -3.121 1.00 . A A . 81 THR HG22 1 1
2 4673 1 1 81 THR HG23 H -16.479 2.199 -3.710 1.00 . A A . 81 THR HG23 1 1
2 4674 1 1 81 THR N N -16.761 2.568 0.708 1.00 . A A . 81 THR N 1 1
2 4675 1 1 81 THR O O -17.929 0.053 0.734 1.00 . A A . 81 THR O 1 1
2 4676 1 1 81 THR OG1 O -15.371 2.459 -1.384 1.00 . A A . 81 THR OG1 1 1
2 4677 1 1 82 VAL C C -20.728 -0.988 -2.022 1.00 . A A . 82 VAL C 1 1
2 4678 1 1 82 VAL CA C -20.299 -0.499 -0.651 1.00 . A A . 82 VAL CA 1 1
2 4679 1 1 82 VAL CB C -21.570 -0.193 0.168 1.00 . A A . 82 VAL CB 1 1
2 4680 1 1 82 VAL CG1 C -22.436 -1.445 0.310 1.00 . A A . 82 VAL CG1 1 1
2 4681 1 1 82 VAL CG2 C -21.212 0.379 1.532 1.00 . A A . 82 VAL CG2 1 1
2 4682 1 1 82 VAL H H -19.700 1.341 -1.466 1.00 . A A . 82 VAL H 1 1
2 4683 1 1 82 VAL HA H -19.735 -1.272 -0.150 1.00 . A A . 82 VAL HA 1 1
2 4684 1 1 82 VAL HB H -22.143 0.549 -0.371 1.00 . A A . 82 VAL HB 1 1
2 4685 1 1 82 VAL HG11 H -23.141 -1.306 1.116 1.00 . A A . 82 VAL HG11 1 1
2 4686 1 1 82 VAL HG12 H -21.807 -2.296 0.526 1.00 . A A . 82 VAL HG12 1 1
2 4687 1 1 82 VAL HG13 H -22.975 -1.622 -0.613 1.00 . A A . 82 VAL HG13 1 1
2 4688 1 1 82 VAL HG21 H -21.497 -0.321 2.304 1.00 . A A . 82 VAL HG21 1 1
2 4689 1 1 82 VAL HG22 H -21.739 1.310 1.681 1.00 . A A . 82 VAL HG22 1 1
2 4690 1 1 82 VAL HG23 H -20.148 0.556 1.583 1.00 . A A . 82 VAL HG23 1 1
2 4691 1 1 82 VAL N N -19.450 0.673 -0.803 1.00 . A A . 82 VAL N 1 1
2 4692 1 1 82 VAL O O -21.626 -0.412 -2.632 1.00 . A A . 82 VAL O 1 1
2 4693 1 1 83 LEU C C -21.509 -3.680 -3.620 1.00 . A A . 83 LEU C 1 1
2 4694 1 1 83 LEU CA C -20.483 -2.575 -3.809 1.00 . A A . 83 LEU CA 1 1
2 4695 1 1 83 LEU CB C -19.266 -3.074 -4.602 1.00 . A A . 83 LEU CB 1 1
2 4696 1 1 83 LEU CD1 C -19.981 -3.571 -6.979 1.00 . A A . 83 LEU CD1 1 1
2 4697 1 1 83 LEU CD2 C -18.432 -5.116 -5.818 1.00 . A A . 83 LEU CD2 1 1
2 4698 1 1 83 LEU CG C -19.585 -4.155 -5.637 1.00 . A A . 83 LEU CG 1 1
2 4699 1 1 83 LEU H H -19.408 -2.496 -1.985 1.00 . A A . 83 LEU H 1 1
2 4700 1 1 83 LEU HA H -20.951 -1.770 -4.360 1.00 . A A . 83 LEU HA 1 1
2 4701 1 1 83 LEU HB2 H -18.822 -2.232 -5.110 1.00 . A A . 83 LEU HB2 1 1
2 4702 1 1 83 LEU HB3 H -18.549 -3.473 -3.906 1.00 . A A . 83 LEU HB3 1 1
2 4703 1 1 83 LEU HD11 H -21.047 -3.405 -6.999 1.00 . A A . 83 LEU HD11 1 1
2 4704 1 1 83 LEU HD12 H -19.708 -4.270 -7.763 1.00 . A A . 83 LEU HD12 1 1
2 4705 1 1 83 LEU HD13 H -19.466 -2.641 -7.134 1.00 . A A . 83 LEU HD13 1 1
2 4706 1 1 83 LEU HD21 H -18.397 -5.430 -6.851 1.00 . A A . 83 LEU HD21 1 1
2 4707 1 1 83 LEU HD22 H -18.582 -5.979 -5.186 1.00 . A A . 83 LEU HD22 1 1
2 4708 1 1 83 LEU HD23 H -17.508 -4.627 -5.555 1.00 . A A . 83 LEU HD23 1 1
2 4709 1 1 83 LEU HG H -20.412 -4.708 -5.277 1.00 . A A . 83 LEU HG 1 1
2 4710 1 1 83 LEU N N -20.108 -2.050 -2.510 1.00 . A A . 83 LEU N 1 1
2 4711 1 1 83 LEU O O -21.178 -4.802 -3.235 1.00 . A A . 83 LEU O 1 1
2 4712 1 1 84 GLU C C -24.159 -4.938 -5.076 1.00 . A A . 84 GLU C 1 1
2 4713 1 1 84 GLU CA C -23.855 -4.276 -3.742 1.00 . A A . 84 GLU CA 1 1
2 4714 1 1 84 GLU CB C -25.079 -3.528 -3.230 1.00 . A A . 84 GLU CB 1 1
2 4715 1 1 84 GLU CD C -25.598 -2.236 -1.126 1.00 . A A . 84 GLU CD 1 1
2 4716 1 1 84 GLU CG C -25.265 -3.587 -1.729 1.00 . A A . 84 GLU CG 1 1
2 4717 1 1 84 GLU H H -22.946 -2.426 -4.178 1.00 . A A . 84 GLU H 1 1
2 4718 1 1 84 GLU HA H -23.571 -5.033 -3.025 1.00 . A A . 84 GLU HA 1 1
2 4719 1 1 84 GLU HB2 H -24.975 -2.504 -3.503 1.00 . A A . 84 GLU HB2 1 1
2 4720 1 1 84 GLU HB3 H -25.958 -3.925 -3.698 1.00 . A A . 84 GLU HB3 1 1
2 4721 1 1 84 GLU HG2 H -26.071 -4.268 -1.508 1.00 . A A . 84 GLU HG2 1 1
2 4722 1 1 84 GLU HG3 H -24.351 -3.949 -1.281 1.00 . A A . 84 GLU HG3 1 1
2 4723 1 1 84 GLU N N -22.756 -3.341 -3.883 1.00 . A A . 84 GLU N 1 1
2 4724 1 1 84 GLU O O -24.476 -4.264 -6.057 1.00 . A A . 84 GLU O 1 1
2 4725 1 1 84 GLU OE1 O -26.346 -1.468 -1.766 1.00 . A A . 84 GLU OE1 1 1
2 4726 1 1 84 GLU OE2 O -25.113 -1.947 -0.012 1.00 . A A . 84 GLU OE2 1 1
2 4727 1 1 85 GLY C C -25.548 -7.832 -6.270 1.00 . A A . 85 GLY C 1 1
2 4728 1 1 85 GLY CA C -24.301 -6.981 -6.336 1.00 . A A . 85 GLY CA 1 1
2 4729 1 1 85 GLY H H -23.781 -6.740 -4.302 1.00 . A A . 85 GLY H 1 1
2 4730 1 1 85 GLY HA2 H -24.404 -6.277 -7.147 1.00 . A A . 85 GLY HA2 1 1
2 4731 1 1 85 GLY HA3 H -23.461 -7.615 -6.543 1.00 . A A . 85 GLY HA3 1 1
2 4732 1 1 85 GLY N N -24.046 -6.256 -5.112 1.00 . A A . 85 GLY N 1 1
2 4733 1 1 85 GLY O O -26.050 -8.147 -5.191 1.00 . A A . 85 GLY O 1 1
2 4734 1 1 86 PHE C C -27.012 -10.023 -8.689 1.00 . A A . 86 PHE C 1 1
2 4735 1 1 86 PHE CA C -27.229 -9.024 -7.568 1.00 . A A . 86 PHE CA 1 1
2 4736 1 1 86 PHE CB C -28.448 -8.138 -7.840 1.00 . A A . 86 PHE CB 1 1
2 4737 1 1 86 PHE CD1 C -27.511 -5.828 -7.517 1.00 . A A . 86 PHE CD1 1 1
2 4738 1 1 86 PHE CD2 C -29.225 -6.571 -6.034 1.00 . A A . 86 PHE CD2 1 1
2 4739 1 1 86 PHE CE1 C -27.452 -4.619 -6.850 1.00 . A A . 86 PHE CE1 1 1
2 4740 1 1 86 PHE CE2 C -29.171 -5.362 -5.364 1.00 . A A . 86 PHE CE2 1 1
2 4741 1 1 86 PHE CG C -28.397 -6.818 -7.118 1.00 . A A . 86 PHE CG 1 1
2 4742 1 1 86 PHE CZ C -28.283 -4.385 -5.773 1.00 . A A . 86 PHE CZ 1 1
2 4743 1 1 86 PHE H H -25.578 -7.911 -8.256 1.00 . A A . 86 PHE H 1 1
2 4744 1 1 86 PHE HA H -27.381 -9.563 -6.648 1.00 . A A . 86 PHE HA 1 1
2 4745 1 1 86 PHE HB2 H -28.510 -7.941 -8.894 1.00 . A A . 86 PHE HB2 1 1
2 4746 1 1 86 PHE HB3 H -29.340 -8.653 -7.524 1.00 . A A . 86 PHE HB3 1 1
2 4747 1 1 86 PHE HD1 H -26.861 -6.008 -8.361 1.00 . A A . 86 PHE HD1 1 1
2 4748 1 1 86 PHE HD2 H -29.918 -7.336 -5.708 1.00 . A A . 86 PHE HD2 1 1
2 4749 1 1 86 PHE HE1 H -26.757 -3.858 -7.170 1.00 . A A . 86 PHE HE1 1 1
2 4750 1 1 86 PHE HE2 H -29.822 -5.181 -4.522 1.00 . A A . 86 PHE HE2 1 1
2 4751 1 1 86 PHE HZ H -28.236 -3.441 -5.249 1.00 . A A . 86 PHE HZ 1 1
2 4752 1 1 86 PHE N N -26.038 -8.201 -7.440 1.00 . A A . 86 PHE N 1 1
2 4753 1 1 86 PHE O O -26.628 -9.647 -9.796 1.00 . A A . 86 PHE O 1 1
2 4754 1 1 87 SER C C -28.222 -12.351 -10.359 1.00 . A A . 87 SER C 1 1
2 4755 1 1 87 SER CA C -27.034 -12.323 -9.405 1.00 . A A . 87 SER CA 1 1
2 4756 1 1 87 SER CB C -26.851 -13.692 -8.744 1.00 . A A . 87 SER CB 1 1
2 4757 1 1 87 SER H H -27.534 -11.552 -7.502 1.00 . A A . 87 SER H 1 1
2 4758 1 1 87 SER HA H -26.132 -12.066 -9.948 1.00 . A A . 87 SER HA 1 1
2 4759 1 1 87 SER HB2 H -26.990 -13.595 -7.678 1.00 . A A . 87 SER HB2 1 1
2 4760 1 1 87 SER HB3 H -27.581 -14.383 -9.141 1.00 . A A . 87 SER HB3 1 1
2 4761 1 1 87 SER HG H -25.529 -15.137 -8.754 1.00 . A A . 87 SER HG 1 1
2 4762 1 1 87 SER N N -27.237 -11.298 -8.403 1.00 . A A . 87 SER N 1 1
2 4763 1 1 87 SER O O -29.276 -12.902 -10.037 1.00 . A A . 87 SER O 1 1
2 4764 1 1 87 SER OG O -25.554 -14.207 -8.990 1.00 . A A . 87 SER OG 1 1
2 4765 1 1 88 GLY C C -30.171 -10.636 -12.107 1.00 . A A . 88 GLY C 1 1
2 4766 1 1 88 GLY CA C -29.136 -11.677 -12.487 1.00 . A A . 88 GLY CA 1 1
2 4767 1 1 88 GLY H H -27.202 -11.292 -11.716 1.00 . A A . 88 GLY H 1 1
2 4768 1 1 88 GLY HA2 H -28.728 -11.432 -13.457 1.00 . A A . 88 GLY HA2 1 1
2 4769 1 1 88 GLY HA3 H -29.612 -12.644 -12.538 1.00 . A A . 88 GLY HA3 1 1
2 4770 1 1 88 GLY N N -28.056 -11.731 -11.521 1.00 . A A . 88 GLY N 1 1
2 4771 1 1 88 GLY O O -30.028 -9.460 -12.439 1.00 . A A . 88 GLY O 1 1
2 4772 1 1 89 ASN C C -32.403 -10.157 -9.436 1.00 . A A . 89 ASN C 1 1
2 4773 1 1 89 ASN CA C -32.270 -10.164 -10.962 1.00 . A A . 89 ASN CA 1 1
2 4774 1 1 89 ASN CB C -33.604 -10.564 -11.597 1.00 . A A . 89 ASN CB 1 1
2 4775 1 1 89 ASN CG C -33.889 -12.046 -11.458 1.00 . A A . 89 ASN CG 1 1
2 4776 1 1 89 ASN H H -31.264 -12.017 -11.162 1.00 . A A . 89 ASN H 1 1
2 4777 1 1 89 ASN HA H -32.012 -9.169 -11.291 1.00 . A A . 89 ASN HA 1 1
2 4778 1 1 89 ASN HB2 H -34.402 -10.016 -11.118 1.00 . A A . 89 ASN HB2 1 1
2 4779 1 1 89 ASN HB3 H -33.583 -10.316 -12.648 1.00 . A A . 89 ASN HB3 1 1
2 4780 1 1 89 ASN HD21 H -34.424 -11.791 -9.560 1.00 . A A . 89 ASN HD21 1 1
2 4781 1 1 89 ASN HD22 H -34.510 -13.411 -10.153 1.00 . A A . 89 ASN HD22 1 1
2 4782 1 1 89 ASN N N -31.211 -11.068 -11.401 1.00 . A A . 89 ASN N 1 1
2 4783 1 1 89 ASN ND2 N -34.318 -12.457 -10.270 1.00 . A A . 89 ASN ND2 1 1
2 4784 1 1 89 ASN O O -33.179 -9.382 -8.877 1.00 . A A . 89 ASN O 1 1
2 4785 1 1 89 ASN OD1 O -33.728 -12.813 -12.407 1.00 . A A . 89 ASN OD1 1 1
2 4786 1 1 90 THR C C -30.420 -10.642 -6.666 1.00 . A A . 90 THR C 1 1
2 4787 1 1 90 THR CA C -31.705 -11.142 -7.311 1.00 . A A . 90 THR CA 1 1
2 4788 1 1 90 THR CB C -31.917 -12.602 -6.907 1.00 . A A . 90 THR CB 1 1
2 4789 1 1 90 THR CG2 C -31.525 -12.894 -5.471 1.00 . A A . 90 THR CG2 1 1
2 4790 1 1 90 THR H H -31.065 -11.637 -9.266 1.00 . A A . 90 THR H 1 1
2 4791 1 1 90 THR HA H -32.536 -10.552 -6.955 1.00 . A A . 90 THR HA 1 1
2 4792 1 1 90 THR HB H -31.305 -13.225 -7.545 1.00 . A A . 90 THR HB 1 1
2 4793 1 1 90 THR HG1 H -33.843 -12.296 -6.718 1.00 . A A . 90 THR HG1 1 1
2 4794 1 1 90 THR HG21 H -30.483 -12.632 -5.323 1.00 . A A . 90 THR HG21 1 1
2 4795 1 1 90 THR HG22 H -31.665 -13.944 -5.265 1.00 . A A . 90 THR HG22 1 1
2 4796 1 1 90 THR HG23 H -32.140 -12.310 -4.803 1.00 . A A . 90 THR HG23 1 1
2 4797 1 1 90 THR N N -31.656 -11.036 -8.768 1.00 . A A . 90 THR N 1 1
2 4798 1 1 90 THR O O -29.344 -10.769 -7.238 1.00 . A A . 90 THR O 1 1
2 4799 1 1 90 THR OG1 O -33.272 -12.982 -7.072 1.00 . A A . 90 THR OG1 1 1
2 4800 1 1 91 THR C C -28.626 -10.865 -4.155 1.00 . A A . 91 THR C 1 1
2 4801 1 1 91 THR CA C -29.356 -9.668 -4.720 1.00 . A A . 91 THR CA 1 1
2 4802 1 1 91 THR CB C -29.717 -8.713 -3.592 1.00 . A A . 91 THR CB 1 1
2 4803 1 1 91 THR CG2 C -28.683 -7.632 -3.360 1.00 . A A . 91 THR CG2 1 1
2 4804 1 1 91 THR H H -31.412 -10.080 -5.017 1.00 . A A . 91 THR H 1 1
2 4805 1 1 91 THR HA H -28.695 -9.173 -5.418 1.00 . A A . 91 THR HA 1 1
2 4806 1 1 91 THR HB H -29.790 -9.285 -2.688 1.00 . A A . 91 THR HB 1 1
2 4807 1 1 91 THR HG1 H -31.191 -7.530 -3.081 1.00 . A A . 91 THR HG1 1 1
2 4808 1 1 91 THR HG21 H -29.174 -6.674 -3.283 1.00 . A A . 91 THR HG21 1 1
2 4809 1 1 91 THR HG22 H -27.986 -7.617 -4.185 1.00 . A A . 91 THR HG22 1 1
2 4810 1 1 91 THR HG23 H -28.149 -7.837 -2.443 1.00 . A A . 91 THR HG23 1 1
2 4811 1 1 91 THR N N -30.532 -10.122 -5.446 1.00 . A A . 91 THR N 1 1
2 4812 1 1 91 THR O O -29.206 -11.723 -3.490 1.00 . A A . 91 THR O 1 1
2 4813 1 1 91 THR OG1 O -30.962 -8.083 -3.832 1.00 . A A . 91 THR OG1 1 1
2 4814 1 1 92 LEU C C -25.483 -11.568 -3.030 1.00 . A A . 92 LEU C 1 1
2 4815 1 1 92 LEU CA C -26.507 -12.014 -4.065 1.00 . A A . 92 LEU CA 1 1
2 4816 1 1 92 LEU CB C -25.824 -12.575 -5.310 1.00 . A A . 92 LEU CB 1 1
2 4817 1 1 92 LEU CD1 C -24.761 -14.674 -4.440 1.00 . A A . 92 LEU CD1 1 1
2 4818 1 1 92 LEU CD2 C -23.754 -13.485 -6.395 1.00 . A A . 92 LEU CD2 1 1
2 4819 1 1 92 LEU CG C -24.503 -13.320 -5.082 1.00 . A A . 92 LEU CG 1 1
2 4820 1 1 92 LEU H H -26.998 -10.211 -5.030 1.00 . A A . 92 LEU H 1 1
2 4821 1 1 92 LEU HA H -27.130 -12.781 -3.633 1.00 . A A . 92 LEU HA 1 1
2 4822 1 1 92 LEU HB2 H -26.514 -13.255 -5.789 1.00 . A A . 92 LEU HB2 1 1
2 4823 1 1 92 LEU HB3 H -25.645 -11.745 -5.981 1.00 . A A . 92 LEU HB3 1 1
2 4824 1 1 92 LEU HD11 H -25.758 -15.006 -4.688 1.00 . A A . 92 LEU HD11 1 1
2 4825 1 1 92 LEU HD12 H -24.666 -14.588 -3.368 1.00 . A A . 92 LEU HD12 1 1
2 4826 1 1 92 LEU HD13 H -24.041 -15.390 -4.809 1.00 . A A . 92 LEU HD13 1 1
2 4827 1 1 92 LEU HD21 H -22.837 -14.028 -6.221 1.00 . A A . 92 LEU HD21 1 1
2 4828 1 1 92 LEU HD22 H -23.523 -12.512 -6.803 1.00 . A A . 92 LEU HD22 1 1
2 4829 1 1 92 LEU HD23 H -24.369 -14.032 -7.095 1.00 . A A . 92 LEU HD23 1 1
2 4830 1 1 92 LEU HG H -23.881 -12.748 -4.410 1.00 . A A . 92 LEU HG 1 1
2 4831 1 1 92 LEU N N -27.360 -10.921 -4.473 1.00 . A A . 92 LEU N 1 1
2 4832 1 1 92 LEU O O -25.006 -12.379 -2.235 1.00 . A A . 92 LEU O 1 1
2 4833 1 1 93 PHE C C -24.214 -8.264 -1.926 1.00 . A A . 93 PHE C 1 1
2 4834 1 1 93 PHE CA C -24.155 -9.784 -2.093 1.00 . A A . 93 PHE CA 1 1
2 4835 1 1 93 PHE CB C -22.752 -10.219 -2.513 1.00 . A A . 93 PHE CB 1 1
2 4836 1 1 93 PHE CD1 C -22.933 -10.233 -5.022 1.00 . A A . 93 PHE CD1 1 1
2 4837 1 1 93 PHE CD2 C -21.364 -8.760 -3.991 1.00 . A A . 93 PHE CD2 1 1
2 4838 1 1 93 PHE CE1 C -22.547 -9.782 -6.273 1.00 . A A . 93 PHE CE1 1 1
2 4839 1 1 93 PHE CE2 C -20.973 -8.302 -5.229 1.00 . A A . 93 PHE CE2 1 1
2 4840 1 1 93 PHE CG C -22.344 -9.726 -3.871 1.00 . A A . 93 PHE CG 1 1
2 4841 1 1 93 PHE CZ C -21.560 -8.809 -6.374 1.00 . A A . 93 PHE CZ 1 1
2 4842 1 1 93 PHE H H -25.534 -9.676 -3.696 1.00 . A A . 93 PHE H 1 1
2 4843 1 1 93 PHE HA H -24.376 -10.235 -1.138 1.00 . A A . 93 PHE HA 1 1
2 4844 1 1 93 PHE HB2 H -22.037 -9.842 -1.797 1.00 . A A . 93 PHE HB2 1 1
2 4845 1 1 93 PHE HB3 H -22.707 -11.298 -2.524 1.00 . A A . 93 PHE HB3 1 1
2 4846 1 1 93 PHE HD1 H -23.700 -10.985 -4.937 1.00 . A A . 93 PHE HD1 1 1
2 4847 1 1 93 PHE HD2 H -20.902 -8.361 -3.100 1.00 . A A . 93 PHE HD2 1 1
2 4848 1 1 93 PHE HE1 H -23.022 -10.187 -7.169 1.00 . A A . 93 PHE HE1 1 1
2 4849 1 1 93 PHE HE2 H -20.210 -7.544 -5.302 1.00 . A A . 93 PHE HE2 1 1
2 4850 1 1 93 PHE HZ H -21.249 -8.445 -7.341 1.00 . A A . 93 PHE HZ 1 1
2 4851 1 1 93 PHE N N -25.134 -10.285 -3.042 1.00 . A A . 93 PHE N 1 1
2 4852 1 1 93 PHE O O -24.881 -7.554 -2.678 1.00 . A A . 93 PHE O 1 1
2 4853 1 1 94 SER C C -22.202 -6.239 0.379 1.00 . A A . 94 SER C 1 1
2 4854 1 1 94 SER CA C -23.427 -6.394 -0.518 1.00 . A A . 94 SER CA 1 1
2 4855 1 1 94 SER CB C -24.679 -5.998 0.274 1.00 . A A . 94 SER CB 1 1
2 4856 1 1 94 SER H H -23.026 -8.443 -0.345 1.00 . A A . 94 SER H 1 1
2 4857 1 1 94 SER HA H -23.333 -5.768 -1.408 1.00 . A A . 94 SER HA 1 1
2 4858 1 1 94 SER HB2 H -24.386 -5.614 1.240 1.00 . A A . 94 SER HB2 1 1
2 4859 1 1 94 SER HB3 H -25.218 -5.240 -0.258 1.00 . A A . 94 SER HB3 1 1
2 4860 1 1 94 SER HG H -25.064 -7.795 0.955 1.00 . A A . 94 SER HG 1 1
2 4861 1 1 94 SER N N -23.510 -7.802 -0.899 1.00 . A A . 94 SER N 1 1
2 4862 1 1 94 SER O O -22.282 -6.513 1.577 1.00 . A A . 94 SER O 1 1
2 4863 1 1 94 SER OG O -25.534 -7.112 0.471 1.00 . A A . 94 SER OG 1 1
2 4864 1 1 95 CYS C C -19.328 -4.256 0.565 1.00 . A A . 95 CYS C 1 1
2 4865 1 1 95 CYS CA C -19.859 -5.679 0.628 1.00 . A A . 95 CYS CA 1 1
2 4866 1 1 95 CYS CB C -18.775 -6.675 0.177 1.00 . A A . 95 CYS CB 1 1
2 4867 1 1 95 CYS H H -21.027 -5.611 -1.132 1.00 . A A . 95 CYS H 1 1
2 4868 1 1 95 CYS HA H -20.121 -5.895 1.649 1.00 . A A . 95 CYS HA 1 1
2 4869 1 1 95 CYS HB2 H -17.811 -6.194 0.240 1.00 . A A . 95 CYS HB2 1 1
2 4870 1 1 95 CYS HB3 H -18.786 -7.527 0.840 1.00 . A A . 95 CYS HB3 1 1
2 4871 1 1 95 CYS N N -21.069 -5.825 -0.176 1.00 . A A . 95 CYS N 1 1
2 4872 1 1 95 CYS O O -19.506 -3.560 -0.435 1.00 . A A . 95 CYS O 1 1
2 4873 1 1 95 CYS SG S -18.963 -7.299 -1.531 1.00 . A A . 95 CYS SG 1 1
2 4874 1 1 96 SER C C -16.682 -2.508 2.179 1.00 . A A . 96 SER C 1 1
2 4875 1 1 96 SER CA C -18.133 -2.480 1.712 1.00 . A A . 96 SER CA 1 1
2 4876 1 1 96 SER CB C -18.968 -1.622 2.664 1.00 . A A . 96 SER CB 1 1
2 4877 1 1 96 SER H H -18.570 -4.415 2.416 1.00 . A A . 96 SER H 1 1
2 4878 1 1 96 SER HA H -18.174 -2.054 0.723 1.00 . A A . 96 SER HA 1 1
2 4879 1 1 96 SER HB2 H -18.571 -0.619 2.688 1.00 . A A . 96 SER HB2 1 1
2 4880 1 1 96 SER HB3 H -19.990 -1.598 2.318 1.00 . A A . 96 SER HB3 1 1
2 4881 1 1 96 SER HG H -18.035 -2.257 4.265 1.00 . A A . 96 SER HG 1 1
2 4882 1 1 96 SER N N -18.681 -3.824 1.643 1.00 . A A . 96 SER N 1 1
2 4883 1 1 96 SER O O -16.199 -3.523 2.680 1.00 . A A . 96 SER O 1 1
2 4884 1 1 96 SER OG O -18.945 -2.151 3.979 1.00 . A A . 96 SER OG 1 1
2 4885 1 1 97 HIS C C -14.166 0.184 2.465 1.00 . A A . 97 HIS C 1 1
2 4886 1 1 97 HIS CA C -14.600 -1.275 2.416 1.00 . A A . 97 HIS CA 1 1
2 4887 1 1 97 HIS CB C -13.704 -2.055 1.453 1.00 . A A . 97 HIS CB 1 1
2 4888 1 1 97 HIS CD2 C -11.167 -1.603 1.156 1.00 . A A . 97 HIS CD2 1 1
2 4889 1 1 97 HIS CE1 C -10.478 -2.354 3.097 1.00 . A A . 97 HIS CE1 1 1
2 4890 1 1 97 HIS CG C -12.256 -2.035 1.834 1.00 . A A . 97 HIS CG 1 1
2 4891 1 1 97 HIS H H -16.437 -0.609 1.607 1.00 . A A . 97 HIS H 1 1
2 4892 1 1 97 HIS HA H -14.507 -1.700 3.405 1.00 . A A . 97 HIS HA 1 1
2 4893 1 1 97 HIS HB2 H -14.026 -3.085 1.425 1.00 . A A . 97 HIS HB2 1 1
2 4894 1 1 97 HIS HB3 H -13.794 -1.628 0.464 1.00 . A A . 97 HIS HB3 1 1
2 4895 1 1 97 HIS HD1 H -12.340 -2.881 3.762 1.00 . A A . 97 HIS HD1 1 1
2 4896 1 1 97 HIS HD2 H -11.158 -1.173 0.164 1.00 . A A . 97 HIS HD2 1 1
2 4897 1 1 97 HIS HE1 H -9.844 -2.631 3.926 1.00 . A A . 97 HIS HE1 1 1
2 4898 1 1 97 HIS HE2 H -9.141 -1.674 1.703 1.00 . A A . 97 HIS HE2 1 1
2 4899 1 1 97 HIS N N -15.995 -1.385 2.012 1.00 . A A . 97 HIS N 1 1
2 4900 1 1 97 HIS ND1 N -11.791 -2.500 3.046 1.00 . A A . 97 HIS ND1 1 1
2 4901 1 1 97 HIS NE2 N -10.076 -1.813 1.963 1.00 . A A . 97 HIS NE2 1 1
2 4902 1 1 97 HIS O O -14.582 0.993 1.636 1.00 . A A . 97 HIS O 1 1
2 4903 1 1 98 ASN C C -11.626 2.123 2.707 1.00 . A A . 98 ASN C 1 1
2 4904 1 1 98 ASN CA C -12.839 1.879 3.594 1.00 . A A . 98 ASN CA 1 1
2 4905 1 1 98 ASN CB C -12.480 2.166 5.054 1.00 . A A . 98 ASN CB 1 1
2 4906 1 1 98 ASN CG C -11.726 1.024 5.709 1.00 . A A . 98 ASN CG 1 1
2 4907 1 1 98 ASN H H -13.033 -0.176 4.070 1.00 . A A . 98 ASN H 1 1
2 4908 1 1 98 ASN HA H -13.629 2.549 3.290 1.00 . A A . 98 ASN HA 1 1
2 4909 1 1 98 ASN HB2 H -11.860 3.047 5.095 1.00 . A A . 98 ASN HB2 1 1
2 4910 1 1 98 ASN HB3 H -13.386 2.344 5.614 1.00 . A A . 98 ASN HB3 1 1
2 4911 1 1 98 ASN HD21 H -11.851 1.923 7.478 1.00 . A A . 98 ASN HD21 1 1
2 4912 1 1 98 ASN HD22 H -11.029 0.403 7.465 1.00 . A A . 98 ASN HD22 1 1
2 4913 1 1 98 ASN N N -13.329 0.514 3.440 1.00 . A A . 98 ASN N 1 1
2 4914 1 1 98 ASN ND2 N -11.514 1.127 7.016 1.00 . A A . 98 ASN ND2 1 1
2 4915 1 1 98 ASN O O -10.600 1.458 2.846 1.00 . A A . 98 ASN O 1 1
2 4916 1 1 98 ASN OD1 O -11.338 0.061 5.048 1.00 . A A . 98 ASN OD1 1 1
2 4917 1 1 99 PHE C C -9.864 4.610 1.383 1.00 . A A . 99 PHE C 1 1
2 4918 1 1 99 PHE CA C -10.654 3.407 0.888 1.00 . A A . 99 PHE CA 1 1
2 4919 1 1 99 PHE CB C -11.172 3.728 -0.512 1.00 . A A . 99 PHE CB 1 1
2 4920 1 1 99 PHE CD1 C -12.770 1.792 -0.706 1.00 . A A . 99 PHE CD1 1 1
2 4921 1 1 99 PHE CD2 C -11.331 2.281 -2.544 1.00 . A A . 99 PHE CD2 1 1
2 4922 1 1 99 PHE CE1 C -13.327 0.748 -1.420 1.00 . A A . 99 PHE CE1 1 1
2 4923 1 1 99 PHE CE2 C -11.892 1.246 -3.263 1.00 . A A . 99 PHE CE2 1 1
2 4924 1 1 99 PHE CG C -11.763 2.568 -1.259 1.00 . A A . 99 PHE CG 1 1
2 4925 1 1 99 PHE CZ C -12.888 0.480 -2.701 1.00 . A A . 99 PHE CZ 1 1
2 4926 1 1 99 PHE H H -12.590 3.580 1.729 1.00 . A A . 99 PHE H 1 1
2 4927 1 1 99 PHE HA H -9.997 2.552 0.834 1.00 . A A . 99 PHE HA 1 1
2 4928 1 1 99 PHE HB2 H -11.931 4.488 -0.436 1.00 . A A . 99 PHE HB2 1 1
2 4929 1 1 99 PHE HB3 H -10.352 4.114 -1.101 1.00 . A A . 99 PHE HB3 1 1
2 4930 1 1 99 PHE HD1 H -13.117 2.002 0.293 1.00 . A A . 99 PHE HD1 1 1
2 4931 1 1 99 PHE HD2 H -10.547 2.878 -2.984 1.00 . A A . 99 PHE HD2 1 1
2 4932 1 1 99 PHE HE1 H -14.109 0.147 -0.980 1.00 . A A . 99 PHE HE1 1 1
2 4933 1 1 99 PHE HE2 H -11.550 1.033 -4.263 1.00 . A A . 99 PHE HE2 1 1
2 4934 1 1 99 PHE HZ H -13.331 -0.319 -3.269 1.00 . A A . 99 PHE HZ 1 1
2 4935 1 1 99 PHE N N -11.748 3.082 1.794 1.00 . A A . 99 PHE N 1 1
2 4936 1 1 99 PHE O O -10.373 5.729 1.409 1.00 . A A . 99 PHE O 1 1
2 4937 1 1 100 TRP C C -7.005 6.009 0.954 1.00 . A A . 100 TRP C 1 1
2 4938 1 1 100 TRP CA C -7.734 5.454 2.171 1.00 . A A . 100 TRP CA 1 1
2 4939 1 1 100 TRP CB C -6.727 4.928 3.201 1.00 . A A . 100 TRP CB 1 1
2 4940 1 1 100 TRP CD1 C -6.029 6.058 5.392 1.00 . A A . 100 TRP CD1 1 1
2 4941 1 1 100 TRP CD2 C -8.163 5.382 5.356 1.00 . A A . 100 TRP CD2 1 1
2 4942 1 1 100 TRP CE2 C -7.901 5.983 6.603 1.00 . A A . 100 TRP CE2 1 1
2 4943 1 1 100 TRP CE3 C -9.444 4.881 5.108 1.00 . A A . 100 TRP CE3 1 1
2 4944 1 1 100 TRP CG C -6.950 5.443 4.593 1.00 . A A . 100 TRP CG 1 1
2 4945 1 1 100 TRP CH2 C -10.114 5.597 7.326 1.00 . A A . 100 TRP CH2 1 1
2 4946 1 1 100 TRP CZ2 C -8.871 6.095 7.596 1.00 . A A . 100 TRP CZ2 1 1
2 4947 1 1 100 TRP CZ3 C -10.406 4.994 6.097 1.00 . A A . 100 TRP CZ3 1 1
2 4948 1 1 100 TRP H H -8.251 3.472 1.655 1.00 . A A . 100 TRP H 1 1
2 4949 1 1 100 TRP HA H -8.332 6.233 2.616 1.00 . A A . 100 TRP HA 1 1
2 4950 1 1 100 TRP HB2 H -6.789 3.851 3.233 1.00 . A A . 100 TRP HB2 1 1
2 4951 1 1 100 TRP HB3 H -5.733 5.215 2.896 1.00 . A A . 100 TRP HB3 1 1
2 4952 1 1 100 TRP HD1 H -5.008 6.253 5.105 1.00 . A A . 100 TRP HD1 1 1
2 4953 1 1 100 TRP HE1 H -6.134 6.837 7.339 1.00 . A A . 100 TRP HE1 1 1
2 4954 1 1 100 TRP HE3 H -9.689 4.414 4.166 1.00 . A A . 100 TRP HE3 1 1
2 4955 1 1 100 TRP HH2 H -10.896 5.663 8.068 1.00 . A A . 100 TRP HH2 1 1
2 4956 1 1 100 TRP HZ2 H -8.662 6.558 8.549 1.00 . A A . 100 TRP HZ2 1 1
2 4957 1 1 100 TRP HZ3 H -11.401 4.616 5.924 1.00 . A A . 100 TRP HZ3 1 1
2 4958 1 1 100 TRP N N -8.610 4.381 1.730 1.00 . A A . 100 TRP N 1 1
2 4959 1 1 100 TRP NE1 N -6.593 6.386 6.600 1.00 . A A . 100 TRP NE1 1 1
2 4960 1 1 100 TRP O O -5.871 5.639 0.695 1.00 . A A . 100 TRP O 1 1
2 4961 1 1 101 LEU C C -5.829 8.280 -0.649 1.00 . A A . 101 LEU C 1 1
2 4962 1 1 101 LEU CA C -7.052 7.457 -1.005 1.00 . A A . 101 LEU CA 1 1
2 4963 1 1 101 LEU CB C -8.053 8.330 -1.767 1.00 . A A . 101 LEU CB 1 1
2 4964 1 1 101 LEU CD1 C -10.553 8.416 -1.914 1.00 . A A . 101 LEU CD1 1 1
2 4965 1 1 101 LEU CD2 C -9.234 7.334 -3.736 1.00 . A A . 101 LEU CD2 1 1
2 4966 1 1 101 LEU CG C -9.309 7.605 -2.242 1.00 . A A . 101 LEU CG 1 1
2 4967 1 1 101 LEU H H -8.574 7.152 0.441 1.00 . A A . 101 LEU H 1 1
2 4968 1 1 101 LEU HA H -6.746 6.639 -1.640 1.00 . A A . 101 LEU HA 1 1
2 4969 1 1 101 LEU HB2 H -8.350 9.147 -1.125 1.00 . A A . 101 LEU HB2 1 1
2 4970 1 1 101 LEU HB3 H -7.555 8.741 -2.633 1.00 . A A . 101 LEU HB3 1 1
2 4971 1 1 101 LEU HD11 H -11.286 8.287 -2.698 1.00 . A A . 101 LEU HD11 1 1
2 4972 1 1 101 LEU HD12 H -10.290 9.461 -1.836 1.00 . A A . 101 LEU HD12 1 1
2 4973 1 1 101 LEU HD13 H -10.964 8.079 -0.976 1.00 . A A . 101 LEU HD13 1 1
2 4974 1 1 101 LEU HD21 H -9.820 8.074 -4.263 1.00 . A A . 101 LEU HD21 1 1
2 4975 1 1 101 LEU HD22 H -9.628 6.350 -3.942 1.00 . A A . 101 LEU HD22 1 1
2 4976 1 1 101 LEU HD23 H -8.206 7.387 -4.061 1.00 . A A . 101 LEU HD23 1 1
2 4977 1 1 101 LEU HG H -9.377 6.656 -1.732 1.00 . A A . 101 LEU HG 1 1
2 4978 1 1 101 LEU N N -7.664 6.885 0.195 1.00 . A A . 101 LEU N 1 1
2 4979 1 1 101 LEU O O -4.702 7.910 -0.976 1.00 . A A . 101 LEU O 1 1
2 4980 1 1 102 ALA C C -3.776 9.531 0.970 1.00 . A A . 102 ALA C 1 1
2 4981 1 1 102 ALA CA C -4.987 10.298 0.436 1.00 . A A . 102 ALA CA 1 1
2 4982 1 1 102 ALA CB C -5.506 11.271 1.491 1.00 . A A . 102 ALA CB 1 1
2 4983 1 1 102 ALA H H -6.984 9.642 0.250 1.00 . A A . 102 ALA H 1 1
2 4984 1 1 102 ALA HA H -4.684 10.872 -0.426 1.00 . A A . 102 ALA HA 1 1
2 4985 1 1 102 ALA HB1 H -5.010 11.082 2.432 1.00 . A A . 102 ALA HB1 1 1
2 4986 1 1 102 ALA HB2 H -6.574 11.137 1.615 1.00 . A A . 102 ALA HB2 1 1
2 4987 1 1 102 ALA HB3 H -5.306 12.284 1.176 1.00 . A A . 102 ALA HB3 1 1
2 4988 1 1 102 ALA N N -6.061 9.402 0.024 1.00 . A A . 102 ALA N 1 1
2 4989 1 1 102 ALA O O -2.652 10.033 0.943 1.00 . A A . 102 ALA O 1 1
2 4990 1 1 103 ILE C C -2.594 6.294 1.184 1.00 . A A . 103 ILE C 1 1
2 4991 1 1 103 ILE CA C -2.949 7.511 2.049 1.00 . A A . 103 ILE CA 1 1
2 4992 1 1 103 ILE CB C -3.352 7.021 3.454 1.00 . A A . 103 ILE CB 1 1
2 4993 1 1 103 ILE CD1 C -5.043 8.704 4.339 1.00 . A A . 103 ILE CD1 1 1
2 4994 1 1 103 ILE CG1 C -3.612 8.214 4.375 1.00 . A A . 103 ILE CG1 1 1
2 4995 1 1 103 ILE CG2 C -2.277 6.116 4.043 1.00 . A A . 103 ILE CG2 1 1
2 4996 1 1 103 ILE H H -4.933 7.987 1.504 1.00 . A A . 103 ILE H 1 1
2 4997 1 1 103 ILE HA H -2.073 8.134 2.151 1.00 . A A . 103 ILE HA 1 1
2 4998 1 1 103 ILE HB H -4.264 6.446 3.358 1.00 . A A . 103 ILE HB 1 1
2 4999 1 1 103 ILE HD11 H -5.621 8.077 3.676 1.00 . A A . 103 ILE HD11 1 1
2 5000 1 1 103 ILE HD12 H -5.065 9.723 3.981 1.00 . A A . 103 ILE HD12 1 1
2 5001 1 1 103 ILE HD13 H -5.464 8.662 5.332 1.00 . A A . 103 ILE HD13 1 1
2 5002 1 1 103 ILE HG12 H -3.385 7.931 5.392 1.00 . A A . 103 ILE HG12 1 1
2 5003 1 1 103 ILE HG13 H -2.972 9.033 4.082 1.00 . A A . 103 ILE HG13 1 1
2 5004 1 1 103 ILE HG21 H -2.521 5.084 3.835 1.00 . A A . 103 ILE HG21 1 1
2 5005 1 1 103 ILE HG22 H -2.226 6.265 5.111 1.00 . A A . 103 ILE HG22 1 1
2 5006 1 1 103 ILE HG23 H -1.321 6.356 3.601 1.00 . A A . 103 ILE HG23 1 1
2 5007 1 1 103 ILE N N -4.015 8.326 1.481 1.00 . A A . 103 ILE N 1 1
2 5008 1 1 103 ILE O O -1.532 5.699 1.367 1.00 . A A . 103 ILE O 1 1
2 5009 1 1 104 ASP C C -2.884 5.058 -1.998 1.00 . A A . 104 ASP C 1 1
2 5010 1 1 104 ASP CA C -3.226 4.715 -0.552 1.00 . A A . 104 ASP CA 1 1
2 5011 1 1 104 ASP CB C -4.441 3.786 -0.535 1.00 . A A . 104 ASP CB 1 1
2 5012 1 1 104 ASP CG C -4.100 2.377 -0.978 1.00 . A A . 104 ASP CG 1 1
2 5013 1 1 104 ASP H H -4.331 6.377 0.184 1.00 . A A . 104 ASP H 1 1
2 5014 1 1 104 ASP HA H -2.389 4.189 -0.118 1.00 . A A . 104 ASP HA 1 1
2 5015 1 1 104 ASP HB2 H -4.839 3.742 0.467 1.00 . A A . 104 ASP HB2 1 1
2 5016 1 1 104 ASP HB3 H -5.197 4.181 -1.201 1.00 . A A . 104 ASP HB3 1 1
2 5017 1 1 104 ASP N N -3.483 5.896 0.276 1.00 . A A . 104 ASP N 1 1
2 5018 1 1 104 ASP O O -1.876 4.580 -2.515 1.00 . A A . 104 ASP O 1 1
2 5019 1 1 104 ASP OD1 O -3.060 2.201 -1.647 1.00 . A A . 104 ASP OD1 1 1
2 5020 1 1 104 ASP OD2 O -4.872 1.450 -0.655 1.00 . A A . 104 ASP OD2 1 1
2 5021 1 1 105 MET C C -2.598 5.254 -4.779 1.00 . A A . 105 MET C 1 1
2 5022 1 1 105 MET CA C -3.504 6.256 -4.056 1.00 . A A . 105 MET CA 1 1
2 5023 1 1 105 MET CB C -2.895 7.662 -4.140 1.00 . A A . 105 MET CB 1 1
2 5024 1 1 105 MET CE C -5.950 9.785 -5.231 1.00 . A A . 105 MET CE 1 1
2 5025 1 1 105 MET CG C -3.831 8.793 -3.716 1.00 . A A . 105 MET CG 1 1
2 5026 1 1 105 MET H H -4.520 6.211 -2.183 1.00 . A A . 105 MET H 1 1
2 5027 1 1 105 MET HA H -4.463 6.259 -4.548 1.00 . A A . 105 MET HA 1 1
2 5028 1 1 105 MET HB2 H -2.023 7.697 -3.505 1.00 . A A . 105 MET HB2 1 1
2 5029 1 1 105 MET HB3 H -2.587 7.844 -5.159 1.00 . A A . 105 MET HB3 1 1
2 5030 1 1 105 MET HE1 H -5.475 10.698 -4.905 1.00 . A A . 105 MET HE1 1 1
2 5031 1 1 105 MET HE2 H -7.019 9.931 -5.271 1.00 . A A . 105 MET HE2 1 1
2 5032 1 1 105 MET HE3 H -5.587 9.520 -6.214 1.00 . A A . 105 MET HE3 1 1
2 5033 1 1 105 MET HG2 H -3.726 8.945 -2.654 1.00 . A A . 105 MET HG2 1 1
2 5034 1 1 105 MET HG3 H -3.534 9.694 -4.233 1.00 . A A . 105 MET HG3 1 1
2 5035 1 1 105 MET N N -3.724 5.871 -2.651 1.00 . A A . 105 MET N 1 1
2 5036 1 1 105 MET O O -1.374 5.368 -4.731 1.00 . A A . 105 MET O 1 1
2 5037 1 1 105 MET SD S -5.571 8.469 -4.078 1.00 . A A . 105 MET SD 1 1
2 5038 1 1 106 SER C C -2.083 3.696 -7.554 1.00 . A A . 106 SER C 1 1
2 5039 1 1 106 SER CA C -2.435 3.247 -6.142 1.00 . A A . 106 SER CA 1 1
2 5040 1 1 106 SER CB C -3.223 1.937 -6.195 1.00 . A A . 106 SER CB 1 1
2 5041 1 1 106 SER H H -4.181 4.215 -5.435 1.00 . A A . 106 SER H 1 1
2 5042 1 1 106 SER HA H -1.523 3.082 -5.593 1.00 . A A . 106 SER HA 1 1
2 5043 1 1 106 SER HB2 H -3.712 1.775 -5.247 1.00 . A A . 106 SER HB2 1 1
2 5044 1 1 106 SER HB3 H -3.965 1.998 -6.977 1.00 . A A . 106 SER HB3 1 1
2 5045 1 1 106 SER HG H -2.162 0.812 -7.399 1.00 . A A . 106 SER HG 1 1
2 5046 1 1 106 SER N N -3.202 4.266 -5.434 1.00 . A A . 106 SER N 1 1
2 5047 1 1 106 SER O O -2.947 3.760 -8.426 1.00 . A A . 106 SER O 1 1
2 5048 1 1 106 SER OG O -2.369 0.838 -6.461 1.00 . A A . 106 SER OG 1 1
2 5049 1 1 107 PHE C C 0.170 3.182 -9.877 1.00 . A A . 107 PHE C 1 1
2 5050 1 1 107 PHE CA C -0.346 4.394 -9.104 1.00 . A A . 107 PHE CA 1 1
2 5051 1 1 107 PHE CB C 0.763 5.451 -8.984 1.00 . A A . 107 PHE CB 1 1
2 5052 1 1 107 PHE CD1 C -0.846 7.238 -9.742 1.00 . A A . 107 PHE CD1 1 1
2 5053 1 1 107 PHE CD2 C 0.944 7.866 -8.297 1.00 . A A . 107 PHE CD2 1 1
2 5054 1 1 107 PHE CE1 C -1.288 8.546 -9.765 1.00 . A A . 107 PHE CE1 1 1
2 5055 1 1 107 PHE CE2 C 0.505 9.176 -8.319 1.00 . A A . 107 PHE CE2 1 1
2 5056 1 1 107 PHE CG C 0.274 6.879 -9.008 1.00 . A A . 107 PHE CG 1 1
2 5057 1 1 107 PHE CZ C -0.613 9.516 -9.053 1.00 . A A . 107 PHE CZ 1 1
2 5058 1 1 107 PHE H H -0.144 3.886 -7.067 1.00 . A A . 107 PHE H 1 1
2 5059 1 1 107 PHE HA H -1.188 4.813 -9.631 1.00 . A A . 107 PHE HA 1 1
2 5060 1 1 107 PHE HB2 H 1.289 5.301 -8.053 1.00 . A A . 107 PHE HB2 1 1
2 5061 1 1 107 PHE HB3 H 1.456 5.325 -9.803 1.00 . A A . 107 PHE HB3 1 1
2 5062 1 1 107 PHE HD1 H -1.377 6.485 -10.302 1.00 . A A . 107 PHE HD1 1 1
2 5063 1 1 107 PHE HD2 H 1.817 7.607 -7.719 1.00 . A A . 107 PHE HD2 1 1
2 5064 1 1 107 PHE HE1 H -2.162 8.809 -10.338 1.00 . A A . 107 PHE HE1 1 1
2 5065 1 1 107 PHE HE2 H 1.036 9.933 -7.763 1.00 . A A . 107 PHE HE2 1 1
2 5066 1 1 107 PHE HZ H -0.957 10.539 -9.071 1.00 . A A . 107 PHE HZ 1 1
2 5067 1 1 107 PHE N N -0.804 3.979 -7.785 1.00 . A A . 107 PHE N 1 1
2 5068 1 1 107 PHE O O 0.766 2.276 -9.295 1.00 . A A . 107 PHE O 1 1
2 5069 1 1 108 GLU C C 0.150 2.328 -13.502 1.00 . A A . 108 GLU C 1 1
2 5070 1 1 108 GLU CA C 0.378 2.048 -12.016 1.00 . A A . 108 GLU CA 1 1
2 5071 1 1 108 GLU CB C -0.352 0.765 -11.609 1.00 . A A . 108 GLU CB 1 1
2 5072 1 1 108 GLU CD C -0.072 -1.729 -11.331 1.00 . A A . 108 GLU CD 1 1
2 5073 1 1 108 GLU CG C 0.580 -0.366 -11.208 1.00 . A A . 108 GLU CG 1 1
2 5074 1 1 108 GLU H H -0.548 3.908 -11.593 1.00 . A A . 108 GLU H 1 1
2 5075 1 1 108 GLU HA H 1.436 1.913 -11.849 1.00 . A A . 108 GLU HA 1 1
2 5076 1 1 108 GLU HB2 H -0.998 0.984 -10.772 1.00 . A A . 108 GLU HB2 1 1
2 5077 1 1 108 GLU HB3 H -0.956 0.427 -12.439 1.00 . A A . 108 GLU HB3 1 1
2 5078 1 1 108 GLU HG2 H 1.451 -0.341 -11.846 1.00 . A A . 108 GLU HG2 1 1
2 5079 1 1 108 GLU HG3 H 0.883 -0.219 -10.181 1.00 . A A . 108 GLU HG3 1 1
2 5080 1 1 108 GLU N N -0.065 3.163 -11.183 1.00 . A A . 108 GLU N 1 1
2 5081 1 1 108 GLU O O 1.079 2.243 -14.305 1.00 . A A . 108 GLU O 1 1
2 5082 1 1 108 GLU OE1 O -0.432 -2.114 -12.463 1.00 . A A . 108 GLU OE1 1 1
2 5083 1 1 108 GLU OE2 O -0.221 -2.412 -10.296 1.00 . A A . 108 GLU OE2 1 1
2 5084 1 1 109 PRO C C -0.414 3.833 -15.991 1.00 . A A . 109 PRO C 1 1
2 5085 1 1 109 PRO CA C -1.438 2.939 -15.289 1.00 . A A . 109 PRO CA 1 1
2 5086 1 1 109 PRO CB C -2.792 3.634 -15.183 1.00 . A A . 109 PRO CB 1 1
2 5087 1 1 109 PRO CD C -2.272 2.773 -13.005 1.00 . A A . 109 PRO CD 1 1
2 5088 1 1 109 PRO CG C -3.407 3.062 -13.951 1.00 . A A . 109 PRO CG 1 1
2 5089 1 1 109 PRO HA H -1.549 2.024 -15.852 1.00 . A A . 109 PRO HA 1 1
2 5090 1 1 109 PRO HB2 H -2.649 4.699 -15.102 1.00 . A A . 109 PRO HB2 1 1
2 5091 1 1 109 PRO HB3 H -3.383 3.410 -16.058 1.00 . A A . 109 PRO HB3 1 1
2 5092 1 1 109 PRO HD2 H -2.152 3.587 -12.308 1.00 . A A . 109 PRO HD2 1 1
2 5093 1 1 109 PRO HD3 H -2.448 1.847 -12.477 1.00 . A A . 109 PRO HD3 1 1
2 5094 1 1 109 PRO HG2 H -4.084 3.779 -13.512 1.00 . A A . 109 PRO HG2 1 1
2 5095 1 1 109 PRO HG3 H -3.932 2.150 -14.194 1.00 . A A . 109 PRO HG3 1 1
2 5096 1 1 109 PRO N N -1.096 2.658 -13.891 1.00 . A A . 109 PRO N 1 1
2 5097 1 1 109 PRO O O 0.002 3.532 -17.110 1.00 . A A . 109 PRO O 1 1
2 5098 1 1 110 PRO C C 2.114 5.121 -16.681 1.00 . A A . 110 PRO C 1 1
2 5099 1 1 110 PRO CA C 1.004 5.856 -15.940 1.00 . A A . 110 PRO CA 1 1
2 5100 1 1 110 PRO CB C 1.564 6.571 -14.714 1.00 . A A . 110 PRO CB 1 1
2 5101 1 1 110 PRO CD C -0.406 5.398 -14.010 1.00 . A A . 110 PRO CD 1 1
2 5102 1 1 110 PRO CG C 0.404 6.652 -13.783 1.00 . A A . 110 PRO CG 1 1
2 5103 1 1 110 PRO HA H 0.540 6.574 -16.601 1.00 . A A . 110 PRO HA 1 1
2 5104 1 1 110 PRO HB2 H 2.371 5.989 -14.293 1.00 . A A . 110 PRO HB2 1 1
2 5105 1 1 110 PRO HB3 H 1.923 7.551 -14.989 1.00 . A A . 110 PRO HB3 1 1
2 5106 1 1 110 PRO HD2 H -0.168 4.663 -13.261 1.00 . A A . 110 PRO HD2 1 1
2 5107 1 1 110 PRO HD3 H -1.460 5.626 -13.996 1.00 . A A . 110 PRO HD3 1 1
2 5108 1 1 110 PRO HG2 H 0.756 6.691 -12.763 1.00 . A A . 110 PRO HG2 1 1
2 5109 1 1 110 PRO HG3 H -0.188 7.526 -14.010 1.00 . A A . 110 PRO HG3 1 1
2 5110 1 1 110 PRO N N 0.019 4.943 -15.352 1.00 . A A . 110 PRO N 1 1
2 5111 1 1 110 PRO O O 2.361 3.940 -16.433 1.00 . A A . 110 PRO O 1 1
2 5112 1 1 111 GLU C C 5.197 5.463 -17.630 1.00 . A A . 111 GLU C 1 1
2 5113 1 1 111 GLU CA C 3.874 5.226 -18.348 1.00 . A A . 111 GLU CA 1 1
2 5114 1 1 111 GLU CB C 3.911 5.813 -19.770 1.00 . A A . 111 GLU CB 1 1
2 5115 1 1 111 GLU CD C 4.828 4.876 -21.932 1.00 . A A . 111 GLU CD 1 1
2 5116 1 1 111 GLU CG C 5.156 5.449 -20.567 1.00 . A A . 111 GLU CG 1 1
2 5117 1 1 111 GLU H H 2.552 6.766 -17.735 1.00 . A A . 111 GLU H 1 1
2 5118 1 1 111 GLU HA H 3.694 4.163 -18.408 1.00 . A A . 111 GLU HA 1 1
2 5119 1 1 111 GLU HB2 H 3.055 5.456 -20.314 1.00 . A A . 111 GLU HB2 1 1
2 5120 1 1 111 GLU HB3 H 3.852 6.886 -19.708 1.00 . A A . 111 GLU HB3 1 1
2 5121 1 1 111 GLU HG2 H 5.752 6.338 -20.703 1.00 . A A . 111 GLU HG2 1 1
2 5122 1 1 111 GLU HG3 H 5.723 4.717 -20.012 1.00 . A A . 111 GLU HG3 1 1
2 5123 1 1 111 GLU N N 2.786 5.823 -17.585 1.00 . A A . 111 GLU N 1 1
2 5124 1 1 111 GLU O O 5.367 6.475 -16.956 1.00 . A A . 111 GLU O 1 1
2 5125 1 1 111 GLU OE1 O 4.594 3.652 -22.022 1.00 . A A . 111 GLU OE1 1 1
2 5126 1 1 111 GLU OE2 O 4.806 5.651 -22.911 1.00 . A A . 111 GLU OE2 1 1
2 5127 1 1 112 PHE C C 8.454 3.717 -17.741 1.00 . A A . 112 PHE C 1 1
2 5128 1 1 112 PHE CA C 7.437 4.666 -17.132 1.00 . A A . 112 PHE CA 1 1
2 5129 1 1 112 PHE CB C 7.335 4.441 -15.616 1.00 . A A . 112 PHE CB 1 1
2 5130 1 1 112 PHE CD1 C 9.104 2.723 -15.079 1.00 . A A . 112 PHE CD1 1 1
2 5131 1 1 112 PHE CD2 C 6.810 2.129 -14.783 1.00 . A A . 112 PHE CD2 1 1
2 5132 1 1 112 PHE CE1 C 9.486 1.466 -14.649 1.00 . A A . 112 PHE CE1 1 1
2 5133 1 1 112 PHE CE2 C 7.189 0.872 -14.354 1.00 . A A . 112 PHE CE2 1 1
2 5134 1 1 112 PHE CG C 7.759 3.069 -15.151 1.00 . A A . 112 PHE CG 1 1
2 5135 1 1 112 PHE CZ C 8.528 0.540 -14.287 1.00 . A A . 112 PHE CZ 1 1
2 5136 1 1 112 PHE H H 5.946 3.741 -18.321 1.00 . A A . 112 PHE H 1 1
2 5137 1 1 112 PHE HA H 7.783 5.678 -17.304 1.00 . A A . 112 PHE HA 1 1
2 5138 1 1 112 PHE HB2 H 7.961 5.162 -15.113 1.00 . A A . 112 PHE HB2 1 1
2 5139 1 1 112 PHE HB3 H 6.313 4.593 -15.312 1.00 . A A . 112 PHE HB3 1 1
2 5140 1 1 112 PHE HD1 H 9.860 3.445 -15.364 1.00 . A A . 112 PHE HD1 1 1
2 5141 1 1 112 PHE HD2 H 5.762 2.387 -14.835 1.00 . A A . 112 PHE HD2 1 1
2 5142 1 1 112 PHE HE1 H 10.534 1.208 -14.598 1.00 . A A . 112 PHE HE1 1 1
2 5143 1 1 112 PHE HE2 H 6.438 0.148 -14.071 1.00 . A A . 112 PHE HE2 1 1
2 5144 1 1 112 PHE HZ H 8.826 -0.442 -13.952 1.00 . A A . 112 PHE HZ 1 1
2 5145 1 1 112 PHE N N 6.133 4.531 -17.773 1.00 . A A . 112 PHE N 1 1
2 5146 1 1 112 PHE O O 8.167 2.552 -18.015 1.00 . A A . 112 PHE O 1 1
2 5147 1 1 113 GLU C C 12.045 4.045 -17.909 1.00 . A A . 113 GLU C 1 1
2 5148 1 1 113 GLU CA C 10.757 3.490 -18.474 1.00 . A A . 113 GLU CA 1 1
2 5149 1 1 113 GLU CB C 10.748 3.558 -19.998 1.00 . A A . 113 GLU CB 1 1
2 5150 1 1 113 GLU CD C 10.880 5.095 -21.993 1.00 . A A . 113 GLU CD 1 1
2 5151 1 1 113 GLU CG C 11.218 4.891 -20.529 1.00 . A A . 113 GLU CG 1 1
2 5152 1 1 113 GLU H H 9.792 5.174 -17.661 1.00 . A A . 113 GLU H 1 1
2 5153 1 1 113 GLU HA H 10.667 2.460 -18.156 1.00 . A A . 113 GLU HA 1 1
2 5154 1 1 113 GLU HB2 H 11.394 2.788 -20.388 1.00 . A A . 113 GLU HB2 1 1
2 5155 1 1 113 GLU HB3 H 9.742 3.387 -20.351 1.00 . A A . 113 GLU HB3 1 1
2 5156 1 1 113 GLU HG2 H 10.749 5.673 -19.949 1.00 . A A . 113 GLU HG2 1 1
2 5157 1 1 113 GLU HG3 H 12.290 4.942 -20.407 1.00 . A A . 113 GLU HG3 1 1
2 5158 1 1 113 GLU N N 9.646 4.241 -17.924 1.00 . A A . 113 GLU N 1 1
2 5159 1 1 113 GLU O O 12.027 5.026 -17.167 1.00 . A A . 113 GLU O 1 1
2 5160 1 1 113 GLU OE1 O 9.972 4.399 -22.495 1.00 . A A . 113 GLU OE1 1 1
2 5161 1 1 113 GLU OE2 O 11.522 5.951 -22.637 1.00 . A A . 113 GLU OE2 1 1
2 5162 1 1 114 ILE C C 15.582 3.506 -18.640 1.00 . A A . 114 ILE C 1 1
2 5163 1 1 114 ILE CA C 14.426 3.846 -17.704 1.00 . A A . 114 ILE CA 1 1
2 5164 1 1 114 ILE CB C 14.665 3.201 -16.323 1.00 . A A . 114 ILE CB 1 1
2 5165 1 1 114 ILE CD1 C 15.060 0.806 -15.583 1.00 . A A . 114 ILE CD1 1 1
2 5166 1 1 114 ILE CG1 C 14.154 1.764 -16.316 1.00 . A A . 114 ILE CG1 1 1
2 5167 1 1 114 ILE CG2 C 13.953 3.975 -15.234 1.00 . A A . 114 ILE CG2 1 1
2 5168 1 1 114 ILE H H 13.113 2.625 -18.811 1.00 . A A . 114 ILE H 1 1
2 5169 1 1 114 ILE HA H 14.384 4.918 -17.572 1.00 . A A . 114 ILE HA 1 1
2 5170 1 1 114 ILE HB H 15.720 3.213 -16.114 1.00 . A A . 114 ILE HB 1 1
2 5171 1 1 114 ILE HD11 H 14.920 -0.187 -15.975 1.00 . A A . 114 ILE HD11 1 1
2 5172 1 1 114 ILE HD12 H 14.816 0.816 -14.531 1.00 . A A . 114 ILE HD12 1 1
2 5173 1 1 114 ILE HD13 H 16.086 1.106 -15.718 1.00 . A A . 114 ILE HD13 1 1
2 5174 1 1 114 ILE HG12 H 13.188 1.740 -15.826 1.00 . A A . 114 ILE HG12 1 1
2 5175 1 1 114 ILE HG13 H 14.041 1.419 -17.335 1.00 . A A . 114 ILE HG13 1 1
2 5176 1 1 114 ILE HG21 H 13.468 4.836 -15.659 1.00 . A A . 114 ILE HG21 1 1
2 5177 1 1 114 ILE HG22 H 14.669 4.290 -14.492 1.00 . A A . 114 ILE HG22 1 1
2 5178 1 1 114 ILE HG23 H 13.213 3.335 -14.774 1.00 . A A . 114 ILE HG23 1 1
2 5179 1 1 114 ILE N N 13.153 3.409 -18.227 1.00 . A A . 114 ILE N 1 1
2 5180 1 1 114 ILE O O 15.729 2.363 -19.074 1.00 . A A . 114 ILE O 1 1
2 5181 1 1 115 VAL C C 18.831 4.338 -18.870 1.00 . A A . 115 VAL C 1 1
2 5182 1 1 115 VAL CA C 17.596 4.309 -19.749 1.00 . A A . 115 VAL CA 1 1
2 5183 1 1 115 VAL CB C 17.723 5.397 -20.829 1.00 . A A . 115 VAL CB 1 1
2 5184 1 1 115 VAL CG1 C 18.887 5.094 -21.761 1.00 . A A . 115 VAL CG1 1 1
2 5185 1 1 115 VAL CG2 C 16.426 5.517 -21.608 1.00 . A A . 115 VAL CG2 1 1
2 5186 1 1 115 VAL H H 16.265 5.372 -18.505 1.00 . A A . 115 VAL H 1 1
2 5187 1 1 115 VAL HA H 17.522 3.344 -20.230 1.00 . A A . 115 VAL HA 1 1
2 5188 1 1 115 VAL HB H 17.918 6.342 -20.341 1.00 . A A . 115 VAL HB 1 1
2 5189 1 1 115 VAL HG11 H 18.647 5.432 -22.758 1.00 . A A . 115 VAL HG11 1 1
2 5190 1 1 115 VAL HG12 H 19.068 4.030 -21.776 1.00 . A A . 115 VAL HG12 1 1
2 5191 1 1 115 VAL HG13 H 19.771 5.605 -21.410 1.00 . A A . 115 VAL HG13 1 1
2 5192 1 1 115 VAL HG21 H 16.035 4.529 -21.802 1.00 . A A . 115 VAL HG21 1 1
2 5193 1 1 115 VAL HG22 H 16.613 6.021 -22.544 1.00 . A A . 115 VAL HG22 1 1
2 5194 1 1 115 VAL HG23 H 15.709 6.081 -21.031 1.00 . A A . 115 VAL HG23 1 1
2 5195 1 1 115 VAL N N 16.421 4.498 -18.910 1.00 . A A . 115 VAL N 1 1
2 5196 1 1 115 VAL O O 19.010 5.261 -18.086 1.00 . A A . 115 VAL O 1 1
2 5197 1 1 116 GLY C C 22.126 3.638 -18.869 1.00 . A A . 116 GLY C 1 1
2 5198 1 1 116 GLY CA C 20.852 3.281 -18.140 1.00 . A A . 116 GLY CA 1 1
2 5199 1 1 116 GLY H H 19.477 2.601 -19.609 1.00 . A A . 116 GLY H 1 1
2 5200 1 1 116 GLY HA2 H 20.721 3.980 -17.326 1.00 . A A . 116 GLY HA2 1 1
2 5201 1 1 116 GLY HA3 H 20.951 2.288 -17.723 1.00 . A A . 116 GLY HA3 1 1
2 5202 1 1 116 GLY N N 19.668 3.324 -18.975 1.00 . A A . 116 GLY N 1 1
2 5203 1 1 116 GLY O O 22.432 3.075 -19.920 1.00 . A A . 116 GLY O 1 1
2 5204 1 1 117 PHE C C 25.245 4.063 -18.294 1.00 . A A . 117 PHE C 1 1
2 5205 1 1 117 PHE CA C 24.159 4.968 -18.851 1.00 . A A . 117 PHE CA 1 1
2 5206 1 1 117 PHE CB C 24.443 6.434 -18.527 1.00 . A A . 117 PHE CB 1 1
2 5207 1 1 117 PHE CD1 C 22.439 7.416 -19.688 1.00 . A A . 117 PHE CD1 1 1
2 5208 1 1 117 PHE CD2 C 24.602 8.261 -20.241 1.00 . A A . 117 PHE CD2 1 1
2 5209 1 1 117 PHE CE1 C 21.864 8.293 -20.587 1.00 . A A . 117 PHE CE1 1 1
2 5210 1 1 117 PHE CE2 C 24.030 9.140 -21.142 1.00 . A A . 117 PHE CE2 1 1
2 5211 1 1 117 PHE CG C 23.815 7.390 -19.504 1.00 . A A . 117 PHE CG 1 1
2 5212 1 1 117 PHE CZ C 22.660 9.156 -21.314 1.00 . A A . 117 PHE CZ 1 1
2 5213 1 1 117 PHE H H 22.600 4.945 -17.431 1.00 . A A . 117 PHE H 1 1
2 5214 1 1 117 PHE HA H 24.107 4.839 -19.923 1.00 . A A . 117 PHE HA 1 1
2 5215 1 1 117 PHE HB2 H 24.056 6.660 -17.545 1.00 . A A . 117 PHE HB2 1 1
2 5216 1 1 117 PHE HB3 H 25.510 6.599 -18.537 1.00 . A A . 117 PHE HB3 1 1
2 5217 1 1 117 PHE HD1 H 21.813 6.741 -19.121 1.00 . A A . 117 PHE HD1 1 1
2 5218 1 1 117 PHE HD2 H 25.673 8.249 -20.108 1.00 . A A . 117 PHE HD2 1 1
2 5219 1 1 117 PHE HE1 H 20.792 8.305 -20.720 1.00 . A A . 117 PHE HE1 1 1
2 5220 1 1 117 PHE HE2 H 24.655 9.813 -21.710 1.00 . A A . 117 PHE HE2 1 1
2 5221 1 1 117 PHE HZ H 22.212 9.843 -22.017 1.00 . A A . 117 PHE HZ 1 1
2 5222 1 1 117 PHE N N 22.887 4.556 -18.284 1.00 . A A . 117 PHE N 1 1
2 5223 1 1 117 PHE O O 25.115 3.566 -17.175 1.00 . A A . 117 PHE O 1 1
2 5224 1 1 118 THR C C 27.677 3.024 -17.170 1.00 . A A . 118 THR C 1 1
2 5225 1 1 118 THR CA C 27.353 2.899 -18.666 1.00 . A A . 118 THR CA 1 1
2 5226 1 1 118 THR CB C 28.635 3.131 -19.500 1.00 . A A . 118 THR CB 1 1
2 5227 1 1 118 THR CG2 C 29.877 3.453 -18.688 1.00 . A A . 118 THR CG2 1 1
2 5228 1 1 118 THR H H 26.321 4.213 -19.975 1.00 . A A . 118 THR H 1 1
2 5229 1 1 118 THR HA H 26.982 1.895 -18.876 1.00 . A A . 118 THR HA 1 1
2 5230 1 1 118 THR HB H 28.461 3.950 -20.184 1.00 . A A . 118 THR HB 1 1
2 5231 1 1 118 THR HG1 H 29.671 2.179 -20.858 1.00 . A A . 118 THR HG1 1 1
2 5232 1 1 118 THR HG21 H 30.647 3.829 -19.345 1.00 . A A . 118 THR HG21 1 1
2 5233 1 1 118 THR HG22 H 30.233 2.551 -18.201 1.00 . A A . 118 THR HG22 1 1
2 5234 1 1 118 THR HG23 H 29.643 4.198 -17.943 1.00 . A A . 118 THR HG23 1 1
2 5235 1 1 118 THR N N 26.288 3.813 -19.080 1.00 . A A . 118 THR N 1 1
2 5236 1 1 118 THR O O 28.063 2.047 -16.534 1.00 . A A . 118 THR O 1 1
2 5237 1 1 118 THR OG1 O 28.946 1.982 -20.261 1.00 . A A . 118 THR OG1 1 1
2 5238 1 1 119 ASN C C 26.649 4.993 -14.421 1.00 . A A . 119 ASN C 1 1
2 5239 1 1 119 ASN CA C 27.849 4.459 -15.208 1.00 . A A . 119 ASN CA 1 1
2 5240 1 1 119 ASN CB C 29.023 5.436 -15.082 1.00 . A A . 119 ASN CB 1 1
2 5241 1 1 119 ASN CG C 30.216 4.826 -14.371 1.00 . A A . 119 ASN CG 1 1
2 5242 1 1 119 ASN H H 27.251 4.983 -17.177 1.00 . A A . 119 ASN H 1 1
2 5243 1 1 119 ASN HA H 28.144 3.514 -14.780 1.00 . A A . 119 ASN HA 1 1
2 5244 1 1 119 ASN HB2 H 29.335 5.741 -16.069 1.00 . A A . 119 ASN HB2 1 1
2 5245 1 1 119 ASN HB3 H 28.703 6.306 -14.527 1.00 . A A . 119 ASN HB3 1 1
2 5246 1 1 119 ASN HD21 H 29.133 4.560 -12.723 1.00 . A A . 119 ASN HD21 1 1
2 5247 1 1 119 ASN HD22 H 30.778 4.039 -12.633 1.00 . A A . 119 ASN HD22 1 1
2 5248 1 1 119 ASN N N 27.544 4.231 -16.621 1.00 . A A . 119 ASN N 1 1
2 5249 1 1 119 ASN ND2 N 30.023 4.435 -13.116 1.00 . A A . 119 ASN ND2 1 1
2 5250 1 1 119 ASN O O 26.612 4.881 -13.196 1.00 . A A . 119 ASN O 1 1
2 5251 1 1 119 ASN OD1 O 31.299 4.707 -14.943 1.00 . A A . 119 ASN OD1 1 1
2 5252 1 1 120 HIS C C 23.214 5.593 -14.883 1.00 . A A . 120 HIS C 1 1
2 5253 1 1 120 HIS CA C 24.533 6.196 -14.424 1.00 . A A . 120 HIS CA 1 1
2 5254 1 1 120 HIS CB C 24.504 7.719 -14.606 1.00 . A A . 120 HIS CB 1 1
2 5255 1 1 120 HIS CD2 C 24.662 8.964 -16.877 1.00 . A A . 120 HIS CD2 1 1
2 5256 1 1 120 HIS CE1 C 26.754 8.511 -17.348 1.00 . A A . 120 HIS CE1 1 1
2 5257 1 1 120 HIS CG C 25.151 8.206 -15.867 1.00 . A A . 120 HIS CG 1 1
2 5258 1 1 120 HIS H H 25.787 5.708 -16.082 1.00 . A A . 120 HIS H 1 1
2 5259 1 1 120 HIS HA H 24.638 5.992 -13.370 1.00 . A A . 120 HIS HA 1 1
2 5260 1 1 120 HIS HB2 H 23.478 8.051 -14.612 1.00 . A A . 120 HIS HB2 1 1
2 5261 1 1 120 HIS HB3 H 25.016 8.178 -13.773 1.00 . A A . 120 HIS HB3 1 1
2 5262 1 1 120 HIS HD1 H 27.090 7.407 -15.658 1.00 . A A . 120 HIS HD1 1 1
2 5263 1 1 120 HIS HD2 H 23.658 9.358 -16.956 1.00 . A A . 120 HIS HD2 1 1
2 5264 1 1 120 HIS HE1 H 27.710 8.472 -17.850 1.00 . A A . 120 HIS HE1 1 1
2 5265 1 1 120 HIS HE2 H 25.657 9.754 -18.547 1.00 . A A . 120 HIS HE2 1 1
2 5266 1 1 120 HIS N N 25.692 5.612 -15.109 1.00 . A A . 120 HIS N 1 1
2 5267 1 1 120 HIS ND1 N 26.464 7.938 -16.194 1.00 . A A . 120 HIS ND1 1 1
2 5268 1 1 120 HIS NE2 N 25.678 9.140 -17.784 1.00 . A A . 120 HIS NE2 1 1
2 5269 1 1 120 HIS O O 23.178 4.680 -15.708 1.00 . A A . 120 HIS O 1 1
2 5270 1 1 121 ILE C C 19.896 6.850 -15.012 1.00 . A A . 121 ILE C 1 1
2 5271 1 1 121 ILE CA C 20.786 5.673 -14.650 1.00 . A A . 121 ILE CA 1 1
2 5272 1 1 121 ILE CB C 20.141 4.934 -13.463 1.00 . A A . 121 ILE CB 1 1
2 5273 1 1 121 ILE CD1 C 20.357 2.838 -12.017 1.00 . A A . 121 ILE CD1 1 1
2 5274 1 1 121 ILE CG1 C 21.013 3.748 -13.037 1.00 . A A . 121 ILE CG1 1 1
2 5275 1 1 121 ILE CG2 C 18.730 4.484 -13.825 1.00 . A A . 121 ILE CG2 1 1
2 5276 1 1 121 ILE H H 22.240 6.856 -13.684 1.00 . A A . 121 ILE H 1 1
2 5277 1 1 121 ILE HA H 20.841 4.992 -15.490 1.00 . A A . 121 ILE HA 1 1
2 5278 1 1 121 ILE HB H 20.066 5.627 -12.640 1.00 . A A . 121 ILE HB 1 1
2 5279 1 1 121 ILE HD11 H 19.428 2.458 -12.419 1.00 . A A . 121 ILE HD11 1 1
2 5280 1 1 121 ILE HD12 H 20.157 3.393 -11.111 1.00 . A A . 121 ILE HD12 1 1
2 5281 1 1 121 ILE HD13 H 21.014 2.010 -11.795 1.00 . A A . 121 ILE HD13 1 1
2 5282 1 1 121 ILE HG12 H 21.251 3.159 -13.906 1.00 . A A . 121 ILE HG12 1 1
2 5283 1 1 121 ILE HG13 H 21.928 4.122 -12.607 1.00 . A A . 121 ILE HG13 1 1
2 5284 1 1 121 ILE HG21 H 18.722 4.095 -14.831 1.00 . A A . 121 ILE HG21 1 1
2 5285 1 1 121 ILE HG22 H 18.058 5.327 -13.764 1.00 . A A . 121 ILE HG22 1 1
2 5286 1 1 121 ILE HG23 H 18.406 3.717 -13.139 1.00 . A A . 121 ILE HG23 1 1
2 5287 1 1 121 ILE N N 22.130 6.126 -14.329 1.00 . A A . 121 ILE N 1 1
2 5288 1 1 121 ILE O O 19.959 7.905 -14.387 1.00 . A A . 121 ILE O 1 1
2 5289 1 1 122 ASN C C 16.696 7.165 -16.307 1.00 . A A . 122 ASN C 1 1
2 5290 1 1 122 ASN CA C 18.121 7.680 -16.434 1.00 . A A . 122 ASN CA 1 1
2 5291 1 1 122 ASN CB C 18.413 8.114 -17.872 1.00 . A A . 122 ASN CB 1 1
2 5292 1 1 122 ASN CG C 19.310 9.334 -17.937 1.00 . A A . 122 ASN CG 1 1
2 5293 1 1 122 ASN H H 19.033 5.778 -16.445 1.00 . A A . 122 ASN H 1 1
2 5294 1 1 122 ASN HA H 18.242 8.530 -15.778 1.00 . A A . 122 ASN HA 1 1
2 5295 1 1 122 ASN HB2 H 18.900 7.308 -18.395 1.00 . A A . 122 ASN HB2 1 1
2 5296 1 1 122 ASN HB3 H 17.483 8.349 -18.366 1.00 . A A . 122 ASN HB3 1 1
2 5297 1 1 122 ASN HD21 H 17.948 10.310 -19.007 1.00 . A A . 122 ASN HD21 1 1
2 5298 1 1 122 ASN HD22 H 19.398 11.184 -18.659 1.00 . A A . 122 ASN HD22 1 1
2 5299 1 1 122 ASN N N 19.050 6.650 -16.004 1.00 . A A . 122 ASN N 1 1
2 5300 1 1 122 ASN ND2 N 18.838 10.382 -18.601 1.00 . A A . 122 ASN ND2 1 1
2 5301 1 1 122 ASN O O 16.234 6.366 -17.115 1.00 . A A . 122 ASN O 1 1
2 5302 1 1 122 ASN OD1 O 20.415 9.335 -17.394 1.00 . A A . 122 ASN OD1 1 1
2 5303 1 1 123 VAL C C 13.659 8.255 -15.521 1.00 . A A . 123 VAL C 1 1
2 5304 1 1 123 VAL CA C 14.644 7.211 -15.021 1.00 . A A . 123 VAL CA 1 1
2 5305 1 1 123 VAL CB C 14.396 6.981 -13.517 1.00 . A A . 123 VAL CB 1 1
2 5306 1 1 123 VAL CG1 C 12.988 6.455 -13.276 1.00 . A A . 123 VAL CG1 1 1
2 5307 1 1 123 VAL CG2 C 15.436 6.033 -12.941 1.00 . A A . 123 VAL CG2 1 1
2 5308 1 1 123 VAL H H 16.448 8.256 -14.674 1.00 . A A . 123 VAL H 1 1
2 5309 1 1 123 VAL HA H 14.476 6.282 -15.543 1.00 . A A . 123 VAL HA 1 1
2 5310 1 1 123 VAL HB H 14.490 7.930 -13.010 1.00 . A A . 123 VAL HB 1 1
2 5311 1 1 123 VAL HG11 H 12.726 5.754 -14.053 1.00 . A A . 123 VAL HG11 1 1
2 5312 1 1 123 VAL HG12 H 12.290 7.279 -13.286 1.00 . A A . 123 VAL HG12 1 1
2 5313 1 1 123 VAL HG13 H 12.947 5.961 -12.316 1.00 . A A . 123 VAL HG13 1 1
2 5314 1 1 123 VAL HG21 H 16.109 6.583 -12.301 1.00 . A A . 123 VAL HG21 1 1
2 5315 1 1 123 VAL HG22 H 15.996 5.579 -13.746 1.00 . A A . 123 VAL HG22 1 1
2 5316 1 1 123 VAL HG23 H 14.943 5.262 -12.366 1.00 . A A . 123 VAL HG23 1 1
2 5317 1 1 123 VAL N N 16.013 7.625 -15.276 1.00 . A A . 123 VAL N 1 1
2 5318 1 1 123 VAL O O 13.852 9.452 -15.318 1.00 . A A . 123 VAL O 1 1
2 5319 1 1 124 MET C C 10.186 8.180 -16.381 1.00 . A A . 124 MET C 1 1
2 5320 1 1 124 MET CA C 11.581 8.702 -16.677 1.00 . A A . 124 MET CA 1 1
2 5321 1 1 124 MET CB C 11.737 8.919 -18.178 1.00 . A A . 124 MET CB 1 1
2 5322 1 1 124 MET CE C 14.010 10.365 -19.804 1.00 . A A . 124 MET CE 1 1
2 5323 1 1 124 MET CG C 11.551 10.365 -18.589 1.00 . A A . 124 MET CG 1 1
2 5324 1 1 124 MET H H 12.488 6.831 -16.294 1.00 . A A . 124 MET H 1 1
2 5325 1 1 124 MET HA H 11.715 9.650 -16.177 1.00 . A A . 124 MET HA 1 1
2 5326 1 1 124 MET HB2 H 12.728 8.611 -18.473 1.00 . A A . 124 MET HB2 1 1
2 5327 1 1 124 MET HB3 H 11.007 8.322 -18.702 1.00 . A A . 124 MET HB3 1 1
2 5328 1 1 124 MET HE1 H 13.383 10.214 -20.671 1.00 . A A . 124 MET HE1 1 1
2 5329 1 1 124 MET HE2 H 14.306 9.406 -19.404 1.00 . A A . 124 MET HE2 1 1
2 5330 1 1 124 MET HE3 H 14.887 10.926 -20.087 1.00 . A A . 124 MET HE3 1 1
2 5331 1 1 124 MET HG2 H 11.163 10.399 -19.583 1.00 . A A . 124 MET HG2 1 1
2 5332 1 1 124 MET HG3 H 10.851 10.835 -17.920 1.00 . A A . 124 MET HG3 1 1
2 5333 1 1 124 MET N N 12.596 7.796 -16.167 1.00 . A A . 124 MET N 1 1
2 5334 1 1 124 MET O O 9.732 7.210 -16.987 1.00 . A A . 124 MET O 1 1
2 5335 1 1 124 MET SD S 13.095 11.270 -18.564 1.00 . A A . 124 MET SD 1 1
2 5336 1 1 125 VAL C C 7.155 9.338 -15.796 1.00 . A A . 125 VAL C 1 1
2 5337 1 1 125 VAL CA C 8.153 8.441 -15.094 1.00 . A A . 125 VAL CA 1 1
2 5338 1 1 125 VAL CB C 7.932 8.520 -13.579 1.00 . A A . 125 VAL CB 1 1
2 5339 1 1 125 VAL CG1 C 6.634 7.828 -13.196 1.00 . A A . 125 VAL CG1 1 1
2 5340 1 1 125 VAL CG2 C 9.123 7.914 -12.850 1.00 . A A . 125 VAL CG2 1 1
2 5341 1 1 125 VAL H H 9.916 9.606 -15.016 1.00 . A A . 125 VAL H 1 1
2 5342 1 1 125 VAL HA H 8.000 7.420 -15.419 1.00 . A A . 125 VAL HA 1 1
2 5343 1 1 125 VAL HB H 7.857 9.559 -13.299 1.00 . A A . 125 VAL HB 1 1
2 5344 1 1 125 VAL HG11 H 6.727 6.768 -13.370 1.00 . A A . 125 VAL HG11 1 1
2 5345 1 1 125 VAL HG12 H 5.824 8.221 -13.797 1.00 . A A . 125 VAL HG12 1 1
2 5346 1 1 125 VAL HG13 H 6.424 8.008 -12.152 1.00 . A A . 125 VAL HG13 1 1
2 5347 1 1 125 VAL HG21 H 10.016 8.473 -13.094 1.00 . A A . 125 VAL HG21 1 1
2 5348 1 1 125 VAL HG22 H 9.249 6.887 -13.163 1.00 . A A . 125 VAL HG22 1 1
2 5349 1 1 125 VAL HG23 H 8.956 7.952 -11.785 1.00 . A A . 125 VAL HG23 1 1
2 5350 1 1 125 VAL N N 9.505 8.835 -15.457 1.00 . A A . 125 VAL N 1 1
2 5351 1 1 125 VAL O O 7.118 10.541 -15.579 1.00 . A A . 125 VAL O 1 1
2 5352 1 1 126 LYS C C 4.089 9.740 -16.847 1.00 . A A . 126 LYS C 1 1
2 5353 1 1 126 LYS CA C 5.458 9.513 -17.496 1.00 . A A . 126 LYS CA 1 1
2 5354 1 1 126 LYS CB C 5.294 8.808 -18.832 1.00 . A A . 126 LYS CB 1 1
2 5355 1 1 126 LYS CD C 7.375 7.431 -19.187 1.00 . A A . 126 LYS CD 1 1
2 5356 1 1 126 LYS CE C 8.340 6.993 -20.277 1.00 . A A . 126 LYS CE 1 1
2 5357 1 1 126 LYS CG C 6.601 8.671 -19.599 1.00 . A A . 126 LYS CG 1 1
2 5358 1 1 126 LYS H H 6.514 7.800 -16.881 1.00 . A A . 126 LYS H 1 1
2 5359 1 1 126 LYS HA H 5.904 10.475 -17.682 1.00 . A A . 126 LYS HA 1 1
2 5360 1 1 126 LYS HB2 H 4.904 7.821 -18.651 1.00 . A A . 126 LYS HB2 1 1
2 5361 1 1 126 LYS HB3 H 4.596 9.362 -19.441 1.00 . A A . 126 LYS HB3 1 1
2 5362 1 1 126 LYS HD2 H 7.935 7.648 -18.290 1.00 . A A . 126 LYS HD2 1 1
2 5363 1 1 126 LYS HD3 H 6.679 6.632 -18.995 1.00 . A A . 126 LYS HD3 1 1
2 5364 1 1 126 LYS HE2 H 8.818 6.075 -19.969 1.00 . A A . 126 LYS HE2 1 1
2 5365 1 1 126 LYS HE3 H 7.782 6.820 -21.185 1.00 . A A . 126 LYS HE3 1 1
2 5366 1 1 126 LYS HG2 H 6.378 8.605 -20.652 1.00 . A A . 126 LYS HG2 1 1
2 5367 1 1 126 LYS HG3 H 7.216 9.543 -19.405 1.00 . A A . 126 LYS HG3 1 1
2 5368 1 1 126 LYS HZ1 H 9.391 8.729 -19.778 1.00 . A A . 126 LYS HZ1 1 1
2 5369 1 1 126 LYS HZ2 H 9.197 8.500 -21.442 1.00 . A A . 126 LYS HZ2 1 1
2 5370 1 1 126 LYS HZ3 H 10.323 7.572 -20.588 1.00 . A A . 126 LYS HZ3 1 1
2 5371 1 1 126 LYS N N 6.396 8.755 -16.693 1.00 . A A . 126 LYS N 1 1
2 5372 1 1 126 LYS NZ N 9.386 8.020 -20.539 1.00 . A A . 126 LYS NZ 1 1
2 5373 1 1 126 LYS O O 3.139 8.993 -17.098 1.00 . A A . 126 LYS O 1 1
2 5374 1 1 127 PHE C C 1.977 12.123 -16.369 1.00 . A A . 127 PHE C 1 1
2 5375 1 1 127 PHE CA C 2.732 11.204 -15.415 1.00 . A A . 127 PHE CA 1 1
2 5376 1 1 127 PHE CB C 2.997 11.991 -14.131 1.00 . A A . 127 PHE CB 1 1
2 5377 1 1 127 PHE CD1 C 2.348 10.474 -12.237 1.00 . A A . 127 PHE CD1 1 1
2 5378 1 1 127 PHE CD2 C 4.627 11.145 -12.438 1.00 . A A . 127 PHE CD2 1 1
2 5379 1 1 127 PHE CE1 C 2.659 9.756 -11.097 1.00 . A A . 127 PHE CE1 1 1
2 5380 1 1 127 PHE CE2 C 4.942 10.437 -11.295 1.00 . A A . 127 PHE CE2 1 1
2 5381 1 1 127 PHE CG C 3.331 11.173 -12.920 1.00 . A A . 127 PHE CG 1 1
2 5382 1 1 127 PHE CZ C 3.958 9.741 -10.624 1.00 . A A . 127 PHE CZ 1 1
2 5383 1 1 127 PHE H H 4.775 11.379 -15.913 1.00 . A A . 127 PHE H 1 1
2 5384 1 1 127 PHE HA H 2.136 10.323 -15.201 1.00 . A A . 127 PHE HA 1 1
2 5385 1 1 127 PHE HB2 H 3.823 12.662 -14.303 1.00 . A A . 127 PHE HB2 1 1
2 5386 1 1 127 PHE HB3 H 2.118 12.576 -13.899 1.00 . A A . 127 PHE HB3 1 1
2 5387 1 1 127 PHE HD1 H 1.334 10.486 -12.607 1.00 . A A . 127 PHE HD1 1 1
2 5388 1 1 127 PHE HD2 H 5.396 11.686 -12.965 1.00 . A A . 127 PHE HD2 1 1
2 5389 1 1 127 PHE HE1 H 1.887 9.212 -10.573 1.00 . A A . 127 PHE HE1 1 1
2 5390 1 1 127 PHE HE2 H 5.959 10.424 -10.931 1.00 . A A . 127 PHE HE2 1 1
2 5391 1 1 127 PHE HZ H 4.202 9.196 -9.725 1.00 . A A . 127 PHE HZ 1 1
2 5392 1 1 127 PHE N N 3.989 10.813 -16.056 1.00 . A A . 127 PHE N 1 1
2 5393 1 1 127 PHE O O 2.600 12.815 -17.177 1.00 . A A . 127 PHE O 1 1
2 5394 1 1 128 PRO C C 0.420 14.381 -17.410 1.00 . A A . 128 PRO C 1 1
2 5395 1 1 128 PRO CA C -0.209 13.020 -17.117 1.00 . A A . 128 PRO CA 1 1
2 5396 1 1 128 PRO CB C -1.495 13.183 -16.287 1.00 . A A . 128 PRO CB 1 1
2 5397 1 1 128 PRO CD C -0.176 11.428 -15.315 1.00 . A A . 128 PRO CD 1 1
2 5398 1 1 128 PRO CG C -1.262 12.420 -15.016 1.00 . A A . 128 PRO CG 1 1
2 5399 1 1 128 PRO HA H -0.445 12.532 -18.051 1.00 . A A . 128 PRO HA 1 1
2 5400 1 1 128 PRO HB2 H -1.666 14.230 -16.089 1.00 . A A . 128 PRO HB2 1 1
2 5401 1 1 128 PRO HB3 H -2.331 12.778 -16.838 1.00 . A A . 128 PRO HB3 1 1
2 5402 1 1 128 PRO HD2 H 0.386 11.194 -14.421 1.00 . A A . 128 PRO HD2 1 1
2 5403 1 1 128 PRO HD3 H -0.584 10.534 -15.761 1.00 . A A . 128 PRO HD3 1 1
2 5404 1 1 128 PRO HG2 H -0.943 13.098 -14.238 1.00 . A A . 128 PRO HG2 1 1
2 5405 1 1 128 PRO HG3 H -2.166 11.912 -14.722 1.00 . A A . 128 PRO HG3 1 1
2 5406 1 1 128 PRO N N 0.637 12.170 -16.272 1.00 . A A . 128 PRO N 1 1
2 5407 1 1 128 PRO O O 1.299 14.837 -16.682 1.00 . A A . 128 PRO O 1 1
2 5408 1 1 129 SER C C -0.247 17.469 -18.190 1.00 . A A . 129 SER C 1 1
2 5409 1 1 129 SER CA C 0.487 16.324 -18.886 1.00 . A A . 129 SER CA 1 1
2 5410 1 1 129 SER CB C 0.375 16.490 -20.400 1.00 . A A . 129 SER CB 1 1
2 5411 1 1 129 SER H H -0.735 14.600 -19.028 1.00 . A A . 129 SER H 1 1
2 5412 1 1 129 SER HA H 1.530 16.361 -18.609 1.00 . A A . 129 SER HA 1 1
2 5413 1 1 129 SER HB2 H -0.650 16.711 -20.657 1.00 . A A . 129 SER HB2 1 1
2 5414 1 1 129 SER HB3 H 1.011 17.302 -20.721 1.00 . A A . 129 SER HB3 1 1
2 5415 1 1 129 SER HG H 0.046 14.995 -21.624 1.00 . A A . 129 SER HG 1 1
2 5416 1 1 129 SER N N -0.035 15.019 -18.485 1.00 . A A . 129 SER N 1 1
2 5417 1 1 129 SER O O -0.379 18.560 -18.744 1.00 . A A . 129 SER O 1 1
2 5418 1 1 129 SER OG O 0.769 15.307 -21.075 1.00 . A A . 129 SER OG 1 1
2 5419 1 1 130 ILE C C -0.518 19.215 -15.573 1.00 . A A . 130 ILE C 1 1
2 5420 1 1 130 ILE CA C -1.467 18.217 -16.221 1.00 . A A . 130 ILE CA 1 1
2 5421 1 1 130 ILE CB C -2.320 17.556 -15.113 1.00 . A A . 130 ILE CB 1 1
2 5422 1 1 130 ILE CD1 C -2.161 19.042 -13.017 1.00 . A A . 130 ILE CD1 1 1
2 5423 1 1 130 ILE CG1 C -2.988 18.619 -14.222 1.00 . A A . 130 ILE CG1 1 1
2 5424 1 1 130 ILE CG2 C -1.461 16.613 -14.281 1.00 . A A . 130 ILE CG2 1 1
2 5425 1 1 130 ILE H H -0.621 16.319 -16.605 1.00 . A A . 130 ILE H 1 1
2 5426 1 1 130 ILE HA H -2.128 18.740 -16.897 1.00 . A A . 130 ILE HA 1 1
2 5427 1 1 130 ILE HB H -3.088 16.967 -15.592 1.00 . A A . 130 ILE HB 1 1
2 5428 1 1 130 ILE HD11 H -1.109 18.999 -13.261 1.00 . A A . 130 ILE HD11 1 1
2 5429 1 1 130 ILE HD12 H -2.363 18.378 -12.190 1.00 . A A . 130 ILE HD12 1 1
2 5430 1 1 130 ILE HD13 H -2.422 20.052 -12.737 1.00 . A A . 130 ILE HD13 1 1
2 5431 1 1 130 ILE HG12 H -3.183 19.501 -14.812 1.00 . A A . 130 ILE HG12 1 1
2 5432 1 1 130 ILE HG13 H -3.927 18.228 -13.856 1.00 . A A . 130 ILE HG13 1 1
2 5433 1 1 130 ILE HG21 H -1.994 16.338 -13.383 1.00 . A A . 130 ILE HG21 1 1
2 5434 1 1 130 ILE HG22 H -0.538 17.107 -14.015 1.00 . A A . 130 ILE HG22 1 1
2 5435 1 1 130 ILE HG23 H -1.240 15.725 -14.855 1.00 . A A . 130 ILE HG23 1 1
2 5436 1 1 130 ILE N N -0.734 17.212 -16.983 1.00 . A A . 130 ILE N 1 1
2 5437 1 1 130 ILE O O 0.610 18.877 -15.219 1.00 . A A . 130 ILE O 1 1
2 5438 1 1 131 VAL C C -0.535 21.553 -13.284 1.00 . A A . 131 VAL C 1 1
2 5439 1 1 131 VAL CA C -0.206 21.484 -14.770 1.00 . A A . 131 VAL CA 1 1
2 5440 1 1 131 VAL CB C -0.456 22.859 -15.423 1.00 . A A . 131 VAL CB 1 1
2 5441 1 1 131 VAL CG1 C -1.921 23.258 -15.300 1.00 . A A . 131 VAL CG1 1 1
2 5442 1 1 131 VAL CG2 C 0.450 23.918 -14.811 1.00 . A A . 131 VAL CG2 1 1
2 5443 1 1 131 VAL H H -1.913 20.643 -15.684 1.00 . A A . 131 VAL H 1 1
2 5444 1 1 131 VAL HA H 0.839 21.231 -14.888 1.00 . A A . 131 VAL HA 1 1
2 5445 1 1 131 VAL HB H -0.219 22.781 -16.474 1.00 . A A . 131 VAL HB 1 1
2 5446 1 1 131 VAL HG11 H -2.017 24.059 -14.582 1.00 . A A . 131 VAL HG11 1 1
2 5447 1 1 131 VAL HG12 H -2.500 22.408 -14.971 1.00 . A A . 131 VAL HG12 1 1
2 5448 1 1 131 VAL HG13 H -2.285 23.591 -16.261 1.00 . A A . 131 VAL HG13 1 1
2 5449 1 1 131 VAL HG21 H 0.842 23.557 -13.872 1.00 . A A . 131 VAL HG21 1 1
2 5450 1 1 131 VAL HG22 H -0.115 24.822 -14.641 1.00 . A A . 131 VAL HG22 1 1
2 5451 1 1 131 VAL HG23 H 1.267 24.126 -15.486 1.00 . A A . 131 VAL HG23 1 1
2 5452 1 1 131 VAL N N -0.997 20.441 -15.400 1.00 . A A . 131 VAL N 1 1
2 5453 1 1 131 VAL O O -1.558 22.113 -12.889 1.00 . A A . 131 VAL O 1 1
2 5454 1 1 132 GLU C C -0.397 22.214 -10.448 1.00 . A A . 132 GLU C 1 1
2 5455 1 1 132 GLU CA C 0.121 20.892 -11.020 1.00 . A A . 132 GLU CA 1 1
2 5456 1 1 132 GLU CB C 1.407 20.486 -10.318 1.00 . A A . 132 GLU CB 1 1
2 5457 1 1 132 GLU CD C 2.760 18.469 -9.630 1.00 . A A . 132 GLU CD 1 1
2 5458 1 1 132 GLU CG C 1.890 19.100 -10.699 1.00 . A A . 132 GLU CG 1 1
2 5459 1 1 132 GLU H H 1.094 20.483 -12.860 1.00 . A A . 132 GLU H 1 1
2 5460 1 1 132 GLU HA H -0.620 20.134 -10.837 1.00 . A A . 132 GLU HA 1 1
2 5461 1 1 132 GLU HB2 H 2.172 21.189 -10.571 1.00 . A A . 132 GLU HB2 1 1
2 5462 1 1 132 GLU HB3 H 1.243 20.510 -9.254 1.00 . A A . 132 GLU HB3 1 1
2 5463 1 1 132 GLU HG2 H 1.031 18.467 -10.864 1.00 . A A . 132 GLU HG2 1 1
2 5464 1 1 132 GLU HG3 H 2.462 19.174 -11.612 1.00 . A A . 132 GLU HG3 1 1
2 5465 1 1 132 GLU N N 0.322 20.944 -12.469 1.00 . A A . 132 GLU N 1 1
2 5466 1 1 132 GLU O O -1.034 22.230 -9.395 1.00 . A A . 132 GLU O 1 1
2 5467 1 1 132 GLU OE1 O 2.277 18.308 -8.489 1.00 . A A . 132 GLU OE1 1 1
2 5468 1 1 132 GLU OE2 O 3.925 18.134 -9.933 1.00 . A A . 132 GLU OE2 1 1
2 5469 1 1 133 GLU C C -2.130 24.605 -10.408 1.00 . A A . 133 GLU C 1 1
2 5470 1 1 133 GLU CA C -0.625 24.636 -10.725 1.00 . A A . 133 GLU CA 1 1
2 5471 1 1 133 GLU CB C -0.338 25.680 -11.808 1.00 . A A . 133 GLU CB 1 1
2 5472 1 1 133 GLU CD C 0.060 28.091 -11.162 1.00 . A A . 133 GLU CD 1 1
2 5473 1 1 133 GLU CG C 0.683 26.727 -11.388 1.00 . A A . 133 GLU CG 1 1
2 5474 1 1 133 GLU H H 0.349 23.236 -11.993 1.00 . A A . 133 GLU H 1 1
2 5475 1 1 133 GLU HA H -0.087 24.904 -9.828 1.00 . A A . 133 GLU HA 1 1
2 5476 1 1 133 GLU HB2 H 0.037 25.176 -12.686 1.00 . A A . 133 GLU HB2 1 1
2 5477 1 1 133 GLU HB3 H -1.258 26.187 -12.060 1.00 . A A . 133 GLU HB3 1 1
2 5478 1 1 133 GLU HG2 H 1.152 26.406 -10.470 1.00 . A A . 133 GLU HG2 1 1
2 5479 1 1 133 GLU HG3 H 1.431 26.812 -12.163 1.00 . A A . 133 GLU HG3 1 1
2 5480 1 1 133 GLU N N -0.149 23.315 -11.156 1.00 . A A . 133 GLU N 1 1
2 5481 1 1 133 GLU O O -2.671 25.535 -9.809 1.00 . A A . 133 GLU O 1 1
2 5482 1 1 133 GLU OE1 O -0.715 28.236 -10.194 1.00 . A A . 133 GLU OE1 1 1
2 5483 1 1 133 GLU OE2 O 0.349 29.014 -11.953 1.00 . A A . 133 GLU OE2 1 1
2 5484 1 1 134 GLU C C -4.360 22.113 -9.562 1.00 . A A . 134 GLU C 1 1
2 5485 1 1 134 GLU CA C -4.195 23.295 -10.511 1.00 . A A . 134 GLU CA 1 1
2 5486 1 1 134 GLU CB C -4.963 23.046 -11.811 1.00 . A A . 134 GLU CB 1 1
2 5487 1 1 134 GLU CD C -7.006 23.672 -13.157 1.00 . A A . 134 GLU CD 1 1
2 5488 1 1 134 GLU CG C -6.399 23.543 -11.774 1.00 . A A . 134 GLU CG 1 1
2 5489 1 1 134 GLU H H -2.263 22.796 -11.208 1.00 . A A . 134 GLU H 1 1
2 5490 1 1 134 GLU HA H -4.574 24.177 -10.033 1.00 . A A . 134 GLU HA 1 1
2 5491 1 1 134 GLU HB2 H -4.451 23.547 -12.619 1.00 . A A . 134 GLU HB2 1 1
2 5492 1 1 134 GLU HB3 H -4.978 21.984 -12.009 1.00 . A A . 134 GLU HB3 1 1
2 5493 1 1 134 GLU HG2 H -6.993 22.848 -11.200 1.00 . A A . 134 GLU HG2 1 1
2 5494 1 1 134 GLU HG3 H -6.418 24.512 -11.297 1.00 . A A . 134 GLU HG3 1 1
2 5495 1 1 134 GLU N N -2.777 23.503 -10.780 1.00 . A A . 134 GLU N 1 1
2 5496 1 1 134 GLU O O -5.291 22.055 -8.758 1.00 . A A . 134 GLU O 1 1
2 5497 1 1 134 GLU OE1 O -7.404 22.635 -13.729 1.00 . A A . 134 GLU OE1 1 1
2 5498 1 1 134 GLU OE2 O -7.083 24.809 -13.669 1.00 . A A . 134 GLU OE2 1 1
2 5499 1 1 135 LEU C C -3.509 20.274 -7.384 1.00 . A A . 135 LEU C 1 1
2 5500 1 1 135 LEU CA C -3.404 19.962 -8.876 1.00 . A A . 135 LEU CA 1 1
2 5501 1 1 135 LEU CB C -2.099 19.214 -9.169 1.00 . A A . 135 LEU CB 1 1
2 5502 1 1 135 LEU CD1 C -1.057 16.946 -9.041 1.00 . A A . 135 LEU CD1 1 1
2 5503 1 1 135 LEU CD2 C -0.920 18.493 -7.085 1.00 . A A . 135 LEU CD2 1 1
2 5504 1 1 135 LEU CG C -1.775 18.034 -8.257 1.00 . A A . 135 LEU CG 1 1
2 5505 1 1 135 LEU H H -2.742 21.299 -10.360 1.00 . A A . 135 LEU H 1 1
2 5506 1 1 135 LEU HA H -4.238 19.343 -9.168 1.00 . A A . 135 LEU HA 1 1
2 5507 1 1 135 LEU HB2 H -2.142 18.852 -10.185 1.00 . A A . 135 LEU HB2 1 1
2 5508 1 1 135 LEU HB3 H -1.287 19.924 -9.095 1.00 . A A . 135 LEU HB3 1 1
2 5509 1 1 135 LEU HD11 H -1.701 16.586 -9.830 1.00 . A A . 135 LEU HD11 1 1
2 5510 1 1 135 LEU HD12 H -0.808 16.128 -8.380 1.00 . A A . 135 LEU HD12 1 1
2 5511 1 1 135 LEU HD13 H -0.151 17.353 -9.472 1.00 . A A . 135 LEU HD13 1 1
2 5512 1 1 135 LEU HD21 H -0.577 17.633 -6.530 1.00 . A A . 135 LEU HD21 1 1
2 5513 1 1 135 LEU HD22 H -1.504 19.130 -6.439 1.00 . A A . 135 LEU HD22 1 1
2 5514 1 1 135 LEU HD23 H -0.067 19.044 -7.458 1.00 . A A . 135 LEU HD23 1 1
2 5515 1 1 135 LEU HG H -2.693 17.620 -7.868 1.00 . A A . 135 LEU HG 1 1
2 5516 1 1 135 LEU N N -3.432 21.176 -9.683 1.00 . A A . 135 LEU N 1 1
2 5517 1 1 135 LEU O O -2.731 21.061 -6.844 1.00 . A A . 135 LEU O 1 1
2 5518 1 1 136 GLN C C -4.121 18.666 -4.494 1.00 . A A . 136 GLN C 1 1
2 5519 1 1 136 GLN CA C -4.693 19.833 -5.294 1.00 . A A . 136 GLN CA 1 1
2 5520 1 1 136 GLN CB C -6.184 19.964 -5.007 1.00 . A A . 136 GLN CB 1 1
2 5521 1 1 136 GLN CD C -7.937 21.408 -3.904 1.00 . A A . 136 GLN CD 1 1
2 5522 1 1 136 GLN CG C -6.502 20.920 -3.872 1.00 . A A . 136 GLN CG 1 1
2 5523 1 1 136 GLN H H -5.058 19.024 -7.215 1.00 . A A . 136 GLN H 1 1
2 5524 1 1 136 GLN HA H -4.194 20.743 -4.997 1.00 . A A . 136 GLN HA 1 1
2 5525 1 1 136 GLN HB2 H -6.677 20.316 -5.900 1.00 . A A . 136 GLN HB2 1 1
2 5526 1 1 136 GLN HB3 H -6.573 18.990 -4.752 1.00 . A A . 136 GLN HB3 1 1
2 5527 1 1 136 GLN HE21 H -8.576 19.655 -3.216 1.00 . A A . 136 GLN HE21 1 1
2 5528 1 1 136 GLN HE22 H -9.801 20.836 -3.516 1.00 . A A . 136 GLN HE22 1 1
2 5529 1 1 136 GLN HG2 H -6.331 20.413 -2.934 1.00 . A A . 136 GLN HG2 1 1
2 5530 1 1 136 GLN HG3 H -5.844 21.774 -3.943 1.00 . A A . 136 GLN HG3 1 1
2 5531 1 1 136 GLN N N -4.476 19.642 -6.725 1.00 . A A . 136 GLN N 1 1
2 5532 1 1 136 GLN NE2 N -8.865 20.546 -3.505 1.00 . A A . 136 GLN NE2 1 1
2 5533 1 1 136 GLN O O -4.419 18.500 -3.311 1.00 . A A . 136 GLN O 1 1
2 5534 1 1 136 GLN OE1 O -8.209 22.547 -4.283 1.00 . A A . 136 GLN OE1 1 1
2 5535 1 1 137 PHE C C -1.631 17.137 -3.502 1.00 . A A . 137 PHE C 1 1
2 5536 1 1 137 PHE CA C -2.673 16.706 -4.528 1.00 . A A . 137 PHE CA 1 1
2 5537 1 1 137 PHE CB C -2.000 15.825 -5.591 1.00 . A A . 137 PHE CB 1 1
2 5538 1 1 137 PHE CD1 C -2.985 13.761 -4.540 1.00 . A A . 137 PHE CD1 1 1
2 5539 1 1 137 PHE CD2 C -2.511 13.744 -6.876 1.00 . A A . 137 PHE CD2 1 1
2 5540 1 1 137 PHE CE1 C -3.439 12.460 -4.621 1.00 . A A . 137 PHE CE1 1 1
2 5541 1 1 137 PHE CE2 C -2.959 12.443 -6.963 1.00 . A A . 137 PHE CE2 1 1
2 5542 1 1 137 PHE CG C -2.517 14.418 -5.668 1.00 . A A . 137 PHE CG 1 1
2 5543 1 1 137 PHE CZ C -3.425 11.799 -5.834 1.00 . A A . 137 PHE CZ 1 1
2 5544 1 1 137 PHE H H -3.110 18.059 -6.090 1.00 . A A . 137 PHE H 1 1
2 5545 1 1 137 PHE HA H -3.443 16.136 -4.031 1.00 . A A . 137 PHE HA 1 1
2 5546 1 1 137 PHE HB2 H -2.141 16.276 -6.560 1.00 . A A . 137 PHE HB2 1 1
2 5547 1 1 137 PHE HB3 H -0.940 15.767 -5.382 1.00 . A A . 137 PHE HB3 1 1
2 5548 1 1 137 PHE HD1 H -2.996 14.277 -3.591 1.00 . A A . 137 PHE HD1 1 1
2 5549 1 1 137 PHE HD2 H -2.148 14.246 -7.761 1.00 . A A . 137 PHE HD2 1 1
2 5550 1 1 137 PHE HE1 H -3.803 11.958 -3.736 1.00 . A A . 137 PHE HE1 1 1
2 5551 1 1 137 PHE HE2 H -2.948 11.932 -7.913 1.00 . A A . 137 PHE HE2 1 1
2 5552 1 1 137 PHE HZ H -3.773 10.780 -5.899 1.00 . A A . 137 PHE HZ 1 1
2 5553 1 1 137 PHE N N -3.300 17.864 -5.154 1.00 . A A . 137 PHE N 1 1
2 5554 1 1 137 PHE O O -1.244 18.304 -3.436 1.00 . A A . 137 PHE O 1 1
2 5555 1 1 138 ASP C C 0.664 15.134 -1.525 1.00 . A A . 138 ASP C 1 1
2 5556 1 1 138 ASP CA C -0.155 16.403 -1.707 1.00 . A A . 138 ASP CA 1 1
2 5557 1 1 138 ASP CB C -0.801 16.811 -0.382 1.00 . A A . 138 ASP CB 1 1
2 5558 1 1 138 ASP CG C 0.198 17.412 0.587 1.00 . A A . 138 ASP CG 1 1
2 5559 1 1 138 ASP H H -1.514 15.262 -2.846 1.00 . A A . 138 ASP H 1 1
2 5560 1 1 138 ASP HA H 0.493 17.196 -2.051 1.00 . A A . 138 ASP HA 1 1
2 5561 1 1 138 ASP HB2 H -1.572 17.541 -0.574 1.00 . A A . 138 ASP HB2 1 1
2 5562 1 1 138 ASP HB3 H -1.242 15.939 0.079 1.00 . A A . 138 ASP HB3 1 1
2 5563 1 1 138 ASP N N -1.170 16.171 -2.723 1.00 . A A . 138 ASP N 1 1
2 5564 1 1 138 ASP O O 1.118 14.818 -0.425 1.00 . A A . 138 ASP O 1 1
2 5565 1 1 138 ASP OD1 O 0.494 18.619 0.462 1.00 . A A . 138 ASP OD1 1 1
2 5566 1 1 138 ASP OD2 O 0.684 16.677 1.472 1.00 . A A . 138 ASP OD2 1 1
2 5567 1 1 139 LEU C C 2.848 13.244 -3.407 1.00 . A A . 139 LEU C 1 1
2 5568 1 1 139 LEU CA C 1.555 13.144 -2.613 1.00 . A A . 139 LEU CA 1 1
2 5569 1 1 139 LEU CB C 0.664 12.031 -3.189 1.00 . A A . 139 LEU CB 1 1
2 5570 1 1 139 LEU CD1 C -0.092 10.596 -5.083 1.00 . A A . 139 LEU CD1 1 1
2 5571 1 1 139 LEU CD2 C 1.007 12.763 -5.584 1.00 . A A . 139 LEU CD2 1 1
2 5572 1 1 139 LEU CG C 0.963 11.580 -4.627 1.00 . A A . 139 LEU CG 1 1
2 5573 1 1 139 LEU H H 0.418 14.704 -3.460 1.00 . A A . 139 LEU H 1 1
2 5574 1 1 139 LEU HA H 1.792 12.904 -1.588 1.00 . A A . 139 LEU HA 1 1
2 5575 1 1 139 LEU HB2 H 0.746 11.169 -2.546 1.00 . A A . 139 LEU HB2 1 1
2 5576 1 1 139 LEU HB3 H -0.355 12.376 -3.163 1.00 . A A . 139 LEU HB3 1 1
2 5577 1 1 139 LEU HD11 H -1.037 11.112 -5.183 1.00 . A A . 139 LEU HD11 1 1
2 5578 1 1 139 LEU HD12 H -0.185 9.806 -4.354 1.00 . A A . 139 LEU HD12 1 1
2 5579 1 1 139 LEU HD13 H 0.193 10.181 -6.036 1.00 . A A . 139 LEU HD13 1 1
2 5580 1 1 139 LEU HD21 H 0.466 12.514 -6.487 1.00 . A A . 139 LEU HD21 1 1
2 5581 1 1 139 LEU HD22 H 2.031 12.987 -5.833 1.00 . A A . 139 LEU HD22 1 1
2 5582 1 1 139 LEU HD23 H 0.552 13.623 -5.118 1.00 . A A . 139 LEU HD23 1 1
2 5583 1 1 139 LEU HG H 1.923 11.084 -4.654 1.00 . A A . 139 LEU HG 1 1
2 5584 1 1 139 LEU N N 0.822 14.399 -2.622 1.00 . A A . 139 LEU N 1 1
2 5585 1 1 139 LEU O O 2.981 14.082 -4.298 1.00 . A A . 139 LEU O 1 1
2 5586 1 1 140 SER C C 5.194 11.069 -4.581 1.00 . A A . 140 SER C 1 1
2 5587 1 1 140 SER CA C 5.065 12.353 -3.782 1.00 . A A . 140 SER CA 1 1
2 5588 1 1 140 SER CB C 6.238 12.453 -2.804 1.00 . A A . 140 SER CB 1 1
2 5589 1 1 140 SER H H 3.634 11.732 -2.362 1.00 . A A . 140 SER H 1 1
2 5590 1 1 140 SER HA H 5.090 13.195 -4.453 1.00 . A A . 140 SER HA 1 1
2 5591 1 1 140 SER HB2 H 6.101 11.735 -2.008 1.00 . A A . 140 SER HB2 1 1
2 5592 1 1 140 SER HB3 H 7.160 12.233 -3.331 1.00 . A A . 140 SER HB3 1 1
2 5593 1 1 140 SER HG H 6.424 13.679 -1.288 1.00 . A A . 140 SER HG 1 1
2 5594 1 1 140 SER N N 3.793 12.375 -3.084 1.00 . A A . 140 SER N 1 1
2 5595 1 1 140 SER O O 4.298 10.224 -4.571 1.00 . A A . 140 SER O 1 1
2 5596 1 1 140 SER OG O 6.328 13.750 -2.240 1.00 . A A . 140 SER OG 1 1
2 5597 1 1 141 LEU C C 7.882 9.092 -5.504 1.00 . A A . 141 LEU C 1 1
2 5598 1 1 141 LEU CA C 6.598 9.714 -6.007 1.00 . A A . 141 LEU CA 1 1
2 5599 1 1 141 LEU CB C 6.684 10.006 -7.511 1.00 . A A . 141 LEU CB 1 1
2 5600 1 1 141 LEU CD1 C 7.748 7.963 -8.518 1.00 . A A . 141 LEU CD1 1 1
2 5601 1 1 141 LEU CD2 C 5.311 7.938 -7.941 1.00 . A A . 141 LEU CD2 1 1
2 5602 1 1 141 LEU CG C 6.475 8.793 -8.428 1.00 . A A . 141 LEU CG 1 1
2 5603 1 1 141 LEU H H 7.015 11.604 -5.178 1.00 . A A . 141 LEU H 1 1
2 5604 1 1 141 LEU HA H 5.788 9.022 -5.827 1.00 . A A . 141 LEU HA 1 1
2 5605 1 1 141 LEU HB2 H 5.938 10.747 -7.755 1.00 . A A . 141 LEU HB2 1 1
2 5606 1 1 141 LEU HB3 H 7.658 10.419 -7.722 1.00 . A A . 141 LEU HB3 1 1
2 5607 1 1 141 LEU HD11 H 7.515 6.923 -8.342 1.00 . A A . 141 LEU HD11 1 1
2 5608 1 1 141 LEU HD12 H 8.455 8.303 -7.776 1.00 . A A . 141 LEU HD12 1 1
2 5609 1 1 141 LEU HD13 H 8.180 8.073 -9.502 1.00 . A A . 141 LEU HD13 1 1
2 5610 1 1 141 LEU HD21 H 4.604 8.560 -7.412 1.00 . A A . 141 LEU HD21 1 1
2 5611 1 1 141 LEU HD22 H 5.681 7.170 -7.279 1.00 . A A . 141 LEU HD22 1 1
2 5612 1 1 141 LEU HD23 H 4.823 7.479 -8.788 1.00 . A A . 141 LEU HD23 1 1
2 5613 1 1 141 LEU HG H 6.238 9.144 -9.423 1.00 . A A . 141 LEU HG 1 1
2 5614 1 1 141 LEU N N 6.328 10.911 -5.238 1.00 . A A . 141 LEU N 1 1
2 5615 1 1 141 LEU O O 8.797 9.789 -5.065 1.00 . A A . 141 LEU O 1 1
2 5616 1 1 142 VAL C C 9.726 6.226 -6.191 1.00 . A A . 142 VAL C 1 1
2 5617 1 1 142 VAL CA C 9.100 7.054 -5.080 1.00 . A A . 142 VAL CA 1 1
2 5618 1 1 142 VAL CB C 8.758 6.131 -3.893 1.00 . A A . 142 VAL CB 1 1
2 5619 1 1 142 VAL CG1 C 10.018 5.495 -3.322 1.00 . A A . 142 VAL CG1 1 1
2 5620 1 1 142 VAL CG2 C 8.012 6.905 -2.817 1.00 . A A . 142 VAL CG2 1 1
2 5621 1 1 142 VAL H H 7.172 7.295 -5.906 1.00 . A A . 142 VAL H 1 1
2 5622 1 1 142 VAL HA H 9.819 7.785 -4.738 1.00 . A A . 142 VAL HA 1 1
2 5623 1 1 142 VAL HB H 8.116 5.342 -4.250 1.00 . A A . 142 VAL HB 1 1
2 5624 1 1 142 VAL HG11 H 9.784 5.016 -2.384 1.00 . A A . 142 VAL HG11 1 1
2 5625 1 1 142 VAL HG12 H 10.764 6.256 -3.156 1.00 . A A . 142 VAL HG12 1 1
2 5626 1 1 142 VAL HG13 H 10.400 4.758 -4.017 1.00 . A A . 142 VAL HG13 1 1
2 5627 1 1 142 VAL HG21 H 7.360 7.630 -3.281 1.00 . A A . 142 VAL HG21 1 1
2 5628 1 1 142 VAL HG22 H 8.723 7.414 -2.182 1.00 . A A . 142 VAL HG22 1 1
2 5629 1 1 142 VAL HG23 H 7.425 6.220 -2.223 1.00 . A A . 142 VAL HG23 1 1
2 5630 1 1 142 VAL N N 7.936 7.781 -5.551 1.00 . A A . 142 VAL N 1 1
2 5631 1 1 142 VAL O O 9.165 5.219 -6.630 1.00 . A A . 142 VAL O 1 1
2 5632 1 1 143 ILE C C 12.520 4.889 -7.048 1.00 . A A . 143 ILE C 1 1
2 5633 1 1 143 ILE CA C 11.634 5.963 -7.672 1.00 . A A . 143 ILE CA 1 1
2 5634 1 1 143 ILE CB C 12.536 6.925 -8.493 1.00 . A A . 143 ILE CB 1 1
2 5635 1 1 143 ILE CD1 C 10.840 8.852 -8.204 1.00 . A A . 143 ILE CD1 1 1
2 5636 1 1 143 ILE CG1 C 12.290 8.408 -8.139 1.00 . A A . 143 ILE CG1 1 1
2 5637 1 1 143 ILE CG2 C 12.345 6.687 -9.978 1.00 . A A . 143 ILE CG2 1 1
2 5638 1 1 143 ILE H H 11.289 7.456 -6.219 1.00 . A A . 143 ILE H 1 1
2 5639 1 1 143 ILE HA H 10.916 5.497 -8.341 1.00 . A A . 143 ILE HA 1 1
2 5640 1 1 143 ILE HB H 13.564 6.684 -8.261 1.00 . A A . 143 ILE HB 1 1
2 5641 1 1 143 ILE HD11 H 10.407 8.827 -7.212 1.00 . A A . 143 ILE HD11 1 1
2 5642 1 1 143 ILE HD12 H 10.287 8.193 -8.856 1.00 . A A . 143 ILE HD12 1 1
2 5643 1 1 143 ILE HD13 H 10.793 9.863 -8.585 1.00 . A A . 143 ILE HD13 1 1
2 5644 1 1 143 ILE HG12 H 12.645 8.589 -7.140 1.00 . A A . 143 ILE HG12 1 1
2 5645 1 1 143 ILE HG13 H 12.850 9.029 -8.821 1.00 . A A . 143 ILE HG13 1 1
2 5646 1 1 143 ILE HG21 H 12.526 5.643 -10.201 1.00 . A A . 143 ILE HG21 1 1
2 5647 1 1 143 ILE HG22 H 13.043 7.300 -10.528 1.00 . A A . 143 ILE HG22 1 1
2 5648 1 1 143 ILE HG23 H 11.336 6.947 -10.258 1.00 . A A . 143 ILE HG23 1 1
2 5649 1 1 143 ILE N N 10.899 6.654 -6.626 1.00 . A A . 143 ILE N 1 1
2 5650 1 1 143 ILE O O 13.567 5.195 -6.484 1.00 . A A . 143 ILE O 1 1
2 5651 1 1 144 GLU C C 13.942 2.052 -7.561 1.00 . A A . 144 GLU C 1 1
2 5652 1 1 144 GLU CA C 12.901 2.552 -6.566 1.00 . A A . 144 GLU CA 1 1
2 5653 1 1 144 GLU CB C 11.991 1.419 -6.092 1.00 . A A . 144 GLU CB 1 1
2 5654 1 1 144 GLU CD C 13.413 0.687 -4.133 1.00 . A A . 144 GLU CD 1 1
2 5655 1 1 144 GLU CG C 12.053 1.177 -4.592 1.00 . A A . 144 GLU CG 1 1
2 5656 1 1 144 GLU H H 11.268 3.429 -7.608 1.00 . A A . 144 GLU H 1 1
2 5657 1 1 144 GLU HA H 13.424 2.953 -5.714 1.00 . A A . 144 GLU HA 1 1
2 5658 1 1 144 GLU HB2 H 10.971 1.657 -6.355 1.00 . A A . 144 GLU HB2 1 1
2 5659 1 1 144 GLU HB3 H 12.277 0.516 -6.587 1.00 . A A . 144 GLU HB3 1 1
2 5660 1 1 144 GLU HG2 H 11.829 2.101 -4.081 1.00 . A A . 144 GLU HG2 1 1
2 5661 1 1 144 GLU HG3 H 11.314 0.434 -4.331 1.00 . A A . 144 GLU HG3 1 1
2 5662 1 1 144 GLU N N 12.110 3.633 -7.143 1.00 . A A . 144 GLU N 1 1
2 5663 1 1 144 GLU O O 13.702 2.035 -8.766 1.00 . A A . 144 GLU O 1 1
2 5664 1 1 144 GLU OE1 O 14.252 0.362 -4.999 1.00 . A A . 144 GLU OE1 1 1
2 5665 1 1 144 GLU OE2 O 13.638 0.627 -2.906 1.00 . A A . 144 GLU OE2 1 1
2 5666 1 1 145 GLU C C 16.751 -0.144 -7.412 1.00 . A A . 145 GLU C 1 1
2 5667 1 1 145 GLU CA C 16.211 1.207 -7.886 1.00 . A A . 145 GLU CA 1 1
2 5668 1 1 145 GLU CB C 17.338 2.244 -7.883 1.00 . A A . 145 GLU CB 1 1
2 5669 1 1 145 GLU CD C 19.305 1.167 -9.028 1.00 . A A . 145 GLU CD 1 1
2 5670 1 1 145 GLU CG C 18.208 2.206 -9.124 1.00 . A A . 145 GLU CG 1 1
2 5671 1 1 145 GLU H H 15.246 1.735 -6.079 1.00 . A A . 145 GLU H 1 1
2 5672 1 1 145 GLU HA H 15.838 1.103 -8.892 1.00 . A A . 145 GLU HA 1 1
2 5673 1 1 145 GLU HB2 H 16.906 3.230 -7.802 1.00 . A A . 145 GLU HB2 1 1
2 5674 1 1 145 GLU HB3 H 17.971 2.068 -7.027 1.00 . A A . 145 GLU HB3 1 1
2 5675 1 1 145 GLU HG2 H 17.588 1.980 -9.978 1.00 . A A . 145 GLU HG2 1 1
2 5676 1 1 145 GLU HG3 H 18.664 3.176 -9.256 1.00 . A A . 145 GLU HG3 1 1
2 5677 1 1 145 GLU N N 15.112 1.676 -7.046 1.00 . A A . 145 GLU N 1 1
2 5678 1 1 145 GLU O O 17.292 -0.255 -6.312 1.00 . A A . 145 GLU O 1 1
2 5679 1 1 145 GLU OE1 O 19.301 0.389 -8.050 1.00 . A A . 145 GLU OE1 1 1
2 5680 1 1 145 GLU OE2 O 20.170 1.132 -9.927 1.00 . A A . 145 GLU OE2 1 1
2 5681 1 1 146 GLN C C 18.184 -2.953 -8.875 1.00 . A A . 146 GLN C 1 1
2 5682 1 1 146 GLN CA C 17.074 -2.512 -7.924 1.00 . A A . 146 GLN CA 1 1
2 5683 1 1 146 GLN CB C 15.913 -3.494 -7.993 1.00 . A A . 146 GLN CB 1 1
2 5684 1 1 146 GLN CD C 14.930 -5.329 -6.562 1.00 . A A . 146 GLN CD 1 1
2 5685 1 1 146 GLN CG C 16.167 -4.801 -7.262 1.00 . A A . 146 GLN CG 1 1
2 5686 1 1 146 GLN H H 16.153 -1.009 -9.112 1.00 . A A . 146 GLN H 1 1
2 5687 1 1 146 GLN HA H 17.458 -2.493 -6.918 1.00 . A A . 146 GLN HA 1 1
2 5688 1 1 146 GLN HB2 H 15.052 -3.024 -7.560 1.00 . A A . 146 GLN HB2 1 1
2 5689 1 1 146 GLN HB3 H 15.707 -3.719 -9.029 1.00 . A A . 146 GLN HB3 1 1
2 5690 1 1 146 GLN HE21 H 14.638 -3.567 -5.689 1.00 . A A . 146 GLN HE21 1 1
2 5691 1 1 146 GLN HE22 H 13.481 -4.792 -5.310 1.00 . A A . 146 GLN HE22 1 1
2 5692 1 1 146 GLN HG2 H 16.498 -5.539 -7.977 1.00 . A A . 146 GLN HG2 1 1
2 5693 1 1 146 GLN HG3 H 16.940 -4.642 -6.525 1.00 . A A . 146 GLN HG3 1 1
2 5694 1 1 146 GLN N N 16.600 -1.166 -8.252 1.00 . A A . 146 GLN N 1 1
2 5695 1 1 146 GLN NE2 N 14.284 -4.477 -5.774 1.00 . A A . 146 GLN NE2 1 1
2 5696 1 1 146 GLN O O 17.975 -3.816 -9.726 1.00 . A A . 146 GLN O 1 1
2 5697 1 1 146 GLN OE1 O 14.557 -6.491 -6.727 1.00 . A A . 146 GLN OE1 1 1
2 5698 1 1 147 SER C C 21.371 -3.756 -9.131 1.00 . A A . 147 SER C 1 1
2 5699 1 1 147 SER CA C 20.491 -2.617 -9.628 1.00 . A A . 147 SER CA 1 1
2 5700 1 1 147 SER CB C 21.372 -1.374 -9.796 1.00 . A A . 147 SER CB 1 1
2 5701 1 1 147 SER H H 19.433 -1.622 -8.073 1.00 . A A . 147 SER H 1 1
2 5702 1 1 147 SER HA H 20.100 -2.887 -10.591 1.00 . A A . 147 SER HA 1 1
2 5703 1 1 147 SER HB2 H 22.381 -1.686 -10.001 1.00 . A A . 147 SER HB2 1 1
2 5704 1 1 147 SER HB3 H 21.011 -0.776 -10.623 1.00 . A A . 147 SER HB3 1 1
2 5705 1 1 147 SER HG H 22.192 -0.078 -8.579 1.00 . A A . 147 SER HG 1 1
2 5706 1 1 147 SER N N 19.351 -2.328 -8.745 1.00 . A A . 147 SER N 1 1
2 5707 1 1 147 SER O O 21.754 -3.807 -7.972 1.00 . A A . 147 SER O 1 1
2 5708 1 1 147 SER OG O 21.377 -0.584 -8.622 1.00 . A A . 147 SER OG 1 1
2 5709 1 1 148 GLU C C 22.455 -6.367 -8.388 1.00 . A A . 148 GLU C 1 1
2 5710 1 1 148 GLU CA C 22.585 -5.789 -9.806 1.00 . A A . 148 GLU CA 1 1
2 5711 1 1 148 GLU CB C 24.044 -5.407 -10.099 1.00 . A A . 148 GLU CB 1 1
2 5712 1 1 148 GLU CD C 25.480 -4.874 -8.088 1.00 . A A . 148 GLU CD 1 1
2 5713 1 1 148 GLU CG C 24.600 -4.321 -9.192 1.00 . A A . 148 GLU CG 1 1
2 5714 1 1 148 GLU H H 21.386 -4.503 -10.974 1.00 . A A . 148 GLU H 1 1
2 5715 1 1 148 GLU HA H 22.299 -6.561 -10.503 1.00 . A A . 148 GLU HA 1 1
2 5716 1 1 148 GLU HB2 H 24.662 -6.284 -9.987 1.00 . A A . 148 GLU HB2 1 1
2 5717 1 1 148 GLU HB3 H 24.113 -5.057 -11.123 1.00 . A A . 148 GLU HB3 1 1
2 5718 1 1 148 GLU HG2 H 25.188 -3.640 -9.790 1.00 . A A . 148 GLU HG2 1 1
2 5719 1 1 148 GLU HG3 H 23.779 -3.785 -8.744 1.00 . A A . 148 GLU HG3 1 1
2 5720 1 1 148 GLU N N 21.713 -4.642 -10.061 1.00 . A A . 148 GLU N 1 1
2 5721 1 1 148 GLU O O 23.458 -6.689 -7.752 1.00 . A A . 148 GLU O 1 1
2 5722 1 1 148 GLU OE1 O 26.637 -5.243 -8.380 1.00 . A A . 148 GLU OE1 1 1
2 5723 1 1 148 GLU OE2 O 25.013 -4.936 -6.931 1.00 . A A . 148 GLU OE2 1 1
2 5724 1 1 149 GLY C C 20.819 -6.144 -5.466 1.00 . A A . 149 GLY C 1 1
2 5725 1 1 149 GLY CA C 21.004 -7.140 -6.602 1.00 . A A . 149 GLY CA 1 1
2 5726 1 1 149 GLY H H 20.451 -6.307 -8.478 1.00 . A A . 149 GLY H 1 1
2 5727 1 1 149 GLY HA2 H 20.125 -7.763 -6.650 1.00 . A A . 149 GLY HA2 1 1
2 5728 1 1 149 GLY HA3 H 21.853 -7.769 -6.371 1.00 . A A . 149 GLY HA3 1 1
2 5729 1 1 149 GLY N N 21.219 -6.545 -7.917 1.00 . A A . 149 GLY N 1 1
2 5730 1 1 149 GLY O O 20.476 -6.537 -4.351 1.00 . A A . 149 GLY O 1 1
2 5731 1 1 150 ILE C C 19.604 -3.048 -4.892 1.00 . A A . 150 ILE C 1 1
2 5732 1 1 150 ILE CA C 20.892 -3.842 -4.698 1.00 . A A . 150 ILE CA 1 1
2 5733 1 1 150 ILE CB C 22.097 -2.873 -4.666 1.00 . A A . 150 ILE CB 1 1
2 5734 1 1 150 ILE CD1 C 23.387 -2.131 -6.773 1.00 . A A . 150 ILE CD1 1 1
2 5735 1 1 150 ILE CG1 C 22.130 -1.994 -5.933 1.00 . A A . 150 ILE CG1 1 1
2 5736 1 1 150 ILE CG2 C 23.393 -3.655 -4.492 1.00 . A A . 150 ILE CG2 1 1
2 5737 1 1 150 ILE H H 21.311 -4.602 -6.625 1.00 . A A . 150 ILE H 1 1
2 5738 1 1 150 ILE HA H 20.843 -4.347 -3.743 1.00 . A A . 150 ILE HA 1 1
2 5739 1 1 150 ILE HB H 21.983 -2.235 -3.802 1.00 . A A . 150 ILE HB 1 1
2 5740 1 1 150 ILE HD11 H 24.202 -1.614 -6.289 1.00 . A A . 150 ILE HD11 1 1
2 5741 1 1 150 ILE HD12 H 23.214 -1.700 -7.749 1.00 . A A . 150 ILE HD12 1 1
2 5742 1 1 150 ILE HD13 H 23.636 -3.176 -6.883 1.00 . A A . 150 ILE HD13 1 1
2 5743 1 1 150 ILE HG12 H 21.292 -2.249 -6.560 1.00 . A A . 150 ILE HG12 1 1
2 5744 1 1 150 ILE HG13 H 22.043 -0.958 -5.638 1.00 . A A . 150 ILE HG13 1 1
2 5745 1 1 150 ILE HG21 H 24.218 -2.966 -4.387 1.00 . A A . 150 ILE HG21 1 1
2 5746 1 1 150 ILE HG22 H 23.555 -4.281 -5.357 1.00 . A A . 150 ILE HG22 1 1
2 5747 1 1 150 ILE HG23 H 23.325 -4.273 -3.609 1.00 . A A . 150 ILE HG23 1 1
2 5748 1 1 150 ILE N N 21.043 -4.864 -5.729 1.00 . A A . 150 ILE N 1 1
2 5749 1 1 150 ILE O O 19.301 -2.600 -5.995 1.00 . A A . 150 ILE O 1 1
2 5750 1 1 151 VAL C C 17.753 -0.779 -3.168 1.00 . A A . 151 VAL C 1 1
2 5751 1 1 151 VAL CA C 17.600 -2.130 -3.857 1.00 . A A . 151 VAL CA 1 1
2 5752 1 1 151 VAL CB C 16.454 -2.909 -3.181 1.00 . A A . 151 VAL CB 1 1
2 5753 1 1 151 VAL CG1 C 15.114 -2.256 -3.483 1.00 . A A . 151 VAL CG1 1 1
2 5754 1 1 151 VAL CG2 C 16.459 -4.364 -3.626 1.00 . A A . 151 VAL CG2 1 1
2 5755 1 1 151 VAL H H 19.151 -3.251 -2.955 1.00 . A A . 151 VAL H 1 1
2 5756 1 1 151 VAL HA H 17.340 -1.973 -4.895 1.00 . A A . 151 VAL HA 1 1
2 5757 1 1 151 VAL HB H 16.609 -2.881 -2.113 1.00 . A A . 151 VAL HB 1 1
2 5758 1 1 151 VAL HG11 H 14.849 -1.589 -2.675 1.00 . A A . 151 VAL HG11 1 1
2 5759 1 1 151 VAL HG12 H 14.356 -3.018 -3.583 1.00 . A A . 151 VAL HG12 1 1
2 5760 1 1 151 VAL HG13 H 15.185 -1.696 -4.403 1.00 . A A . 151 VAL HG13 1 1
2 5761 1 1 151 VAL HG21 H 16.986 -4.452 -4.564 1.00 . A A . 151 VAL HG21 1 1
2 5762 1 1 151 VAL HG22 H 15.443 -4.707 -3.751 1.00 . A A . 151 VAL HG22 1 1
2 5763 1 1 151 VAL HG23 H 16.953 -4.967 -2.878 1.00 . A A . 151 VAL HG23 1 1
2 5764 1 1 151 VAL N N 18.853 -2.875 -3.809 1.00 . A A . 151 VAL N 1 1
2 5765 1 1 151 VAL O O 18.602 -0.616 -2.292 1.00 . A A . 151 VAL O 1 1
2 5766 1 1 152 LYS C C 15.866 2.396 -3.497 1.00 . A A . 152 LYS C 1 1
2 5767 1 1 152 LYS CA C 16.991 1.518 -2.970 1.00 . A A . 152 LYS CA 1 1
2 5768 1 1 152 LYS CB C 18.342 2.172 -3.267 1.00 . A A . 152 LYS CB 1 1
2 5769 1 1 152 LYS CD C 19.865 4.122 -2.830 1.00 . A A . 152 LYS CD 1 1
2 5770 1 1 152 LYS CE C 19.959 5.467 -2.128 1.00 . A A . 152 LYS CE 1 1
2 5771 1 1 152 LYS CG C 18.688 3.308 -2.319 1.00 . A A . 152 LYS CG 1 1
2 5772 1 1 152 LYS H H 16.272 0.005 -4.266 1.00 . A A . 152 LYS H 1 1
2 5773 1 1 152 LYS HA H 16.879 1.411 -1.902 1.00 . A A . 152 LYS HA 1 1
2 5774 1 1 152 LYS HB2 H 19.116 1.422 -3.193 1.00 . A A . 152 LYS HB2 1 1
2 5775 1 1 152 LYS HB3 H 18.326 2.564 -4.274 1.00 . A A . 152 LYS HB3 1 1
2 5776 1 1 152 LYS HD2 H 20.776 3.570 -2.652 1.00 . A A . 152 LYS HD2 1 1
2 5777 1 1 152 LYS HD3 H 19.743 4.287 -3.891 1.00 . A A . 152 LYS HD3 1 1
2 5778 1 1 152 LYS HE2 H 19.498 6.218 -2.752 1.00 . A A . 152 LYS HE2 1 1
2 5779 1 1 152 LYS HE3 H 19.428 5.406 -1.189 1.00 . A A . 152 LYS HE3 1 1
2 5780 1 1 152 LYS HG2 H 17.830 3.957 -2.222 1.00 . A A . 152 LYS HG2 1 1
2 5781 1 1 152 LYS HG3 H 18.940 2.894 -1.353 1.00 . A A . 152 LYS HG3 1 1
2 5782 1 1 152 LYS HZ1 H 22.015 5.087 -2.124 1.00 . A A . 152 LYS HZ1 1 1
2 5783 1 1 152 LYS HZ2 H 21.498 6.075 -0.852 1.00 . A A . 152 LYS HZ2 1 1
2 5784 1 1 152 LYS HZ3 H 21.618 6.705 -2.417 1.00 . A A . 152 LYS HZ3 1 1
2 5785 1 1 152 LYS N N 16.932 0.188 -3.562 1.00 . A A . 152 LYS N 1 1
2 5786 1 1 152 LYS NZ N 21.371 5.861 -1.862 1.00 . A A . 152 LYS NZ 1 1
2 5787 1 1 152 LYS O O 15.791 2.671 -4.694 1.00 . A A . 152 LYS O 1 1
2 5788 1 1 153 LYS C C 14.209 5.121 -2.981 1.00 . A A . 153 LYS C 1 1
2 5789 1 1 153 LYS CA C 13.845 3.639 -2.998 1.00 . A A . 153 LYS CA 1 1
2 5790 1 1 153 LYS CB C 12.660 3.385 -2.065 1.00 . A A . 153 LYS CB 1 1
2 5791 1 1 153 LYS CD C 11.838 3.264 0.306 1.00 . A A . 153 LYS CD 1 1
2 5792 1 1 153 LYS CE C 12.388 2.974 1.694 1.00 . A A . 153 LYS CE 1 1
2 5793 1 1 153 LYS CG C 12.918 3.794 -0.624 1.00 . A A . 153 LYS CG 1 1
2 5794 1 1 153 LYS H H 15.069 2.537 -1.669 1.00 . A A . 153 LYS H 1 1
2 5795 1 1 153 LYS HA H 13.564 3.354 -4.003 1.00 . A A . 153 LYS HA 1 1
2 5796 1 1 153 LYS HB2 H 11.807 3.940 -2.426 1.00 . A A . 153 LYS HB2 1 1
2 5797 1 1 153 LYS HB3 H 12.424 2.331 -2.081 1.00 . A A . 153 LYS HB3 1 1
2 5798 1 1 153 LYS HD2 H 11.054 4.002 0.389 1.00 . A A . 153 LYS HD2 1 1
2 5799 1 1 153 LYS HD3 H 11.434 2.352 -0.109 1.00 . A A . 153 LYS HD3 1 1
2 5800 1 1 153 LYS HE2 H 12.010 2.018 2.025 1.00 . A A . 153 LYS HE2 1 1
2 5801 1 1 153 LYS HE3 H 13.466 2.934 1.640 1.00 . A A . 153 LYS HE3 1 1
2 5802 1 1 153 LYS HG2 H 13.873 3.397 -0.313 1.00 . A A . 153 LYS HG2 1 1
2 5803 1 1 153 LYS HG3 H 12.936 4.872 -0.564 1.00 . A A . 153 LYS HG3 1 1
2 5804 1 1 153 LYS HZ1 H 11.879 4.935 2.202 1.00 . A A . 153 LYS HZ1 1 1
2 5805 1 1 153 LYS HZ2 H 12.718 4.109 3.416 1.00 . A A . 153 LYS HZ2 1 1
2 5806 1 1 153 LYS HZ3 H 11.088 3.760 3.128 1.00 . A A . 153 LYS HZ3 1 1
2 5807 1 1 153 LYS N N 14.979 2.816 -2.604 1.00 . A A . 153 LYS N 1 1
2 5808 1 1 153 LYS NZ N 11.991 4.018 2.679 1.00 . A A . 153 LYS NZ 1 1
2 5809 1 1 153 LYS O O 14.849 5.611 -2.050 1.00 . A A . 153 LYS O 1 1
2 5810 1 1 154 HIS C C 12.733 8.019 -4.069 1.00 . A A . 154 HIS C 1 1
2 5811 1 1 154 HIS CA C 14.042 7.252 -4.171 1.00 . A A . 154 HIS CA 1 1
2 5812 1 1 154 HIS CB C 14.707 7.529 -5.526 1.00 . A A . 154 HIS CB 1 1
2 5813 1 1 154 HIS CD2 C 16.559 5.915 -6.374 1.00 . A A . 154 HIS CD2 1 1
2 5814 1 1 154 HIS CE1 C 18.245 6.750 -5.247 1.00 . A A . 154 HIS CE1 1 1
2 5815 1 1 154 HIS CG C 16.086 6.956 -5.642 1.00 . A A . 154 HIS CG 1 1
2 5816 1 1 154 HIS H H 13.275 5.360 -4.723 1.00 . A A . 154 HIS H 1 1
2 5817 1 1 154 HIS HA H 14.702 7.562 -3.375 1.00 . A A . 154 HIS HA 1 1
2 5818 1 1 154 HIS HB2 H 14.103 7.099 -6.308 1.00 . A A . 154 HIS HB2 1 1
2 5819 1 1 154 HIS HB3 H 14.772 8.594 -5.683 1.00 . A A . 154 HIS HB3 1 1
2 5820 1 1 154 HIS HD1 H 17.150 8.215 -4.329 1.00 . A A . 154 HIS HD1 1 1
2 5821 1 1 154 HIS HD2 H 15.985 5.284 -7.040 1.00 . A A . 154 HIS HD2 1 1
2 5822 1 1 154 HIS HE1 H 19.237 6.914 -4.853 1.00 . A A . 154 HIS HE1 1 1
2 5823 1 1 154 HIS HE2 H 18.489 5.091 -6.423 1.00 . A A . 154 HIS HE2 1 1
2 5824 1 1 154 HIS N N 13.786 5.822 -4.027 1.00 . A A . 154 HIS N 1 1
2 5825 1 1 154 HIS ND1 N 17.168 7.455 -4.948 1.00 . A A . 154 HIS ND1 1 1
2 5826 1 1 154 HIS NE2 N 17.902 5.810 -6.109 1.00 . A A . 154 HIS NE2 1 1
2 5827 1 1 154 HIS O O 11.699 7.519 -4.480 1.00 . A A . 154 HIS O 1 1
2 5828 1 1 155 LYS C C 11.796 11.477 -3.786 1.00 . A A . 155 LYS C 1 1
2 5829 1 1 155 LYS CA C 11.549 10.022 -3.396 1.00 . A A . 155 LYS CA 1 1
2 5830 1 1 155 LYS CB C 10.995 9.931 -1.975 1.00 . A A . 155 LYS CB 1 1
2 5831 1 1 155 LYS CD C 11.999 11.547 -0.331 1.00 . A A . 155 LYS CD 1 1
2 5832 1 1 155 LYS CE C 12.083 11.546 1.187 1.00 . A A . 155 LYS CE 1 1
2 5833 1 1 155 LYS CG C 12.043 10.135 -0.894 1.00 . A A . 155 LYS CG 1 1
2 5834 1 1 155 LYS H H 13.620 9.592 -3.206 1.00 . A A . 155 LYS H 1 1
2 5835 1 1 155 LYS HA H 10.820 9.607 -4.077 1.00 . A A . 155 LYS HA 1 1
2 5836 1 1 155 LYS HB2 H 10.228 10.678 -1.854 1.00 . A A . 155 LYS HB2 1 1
2 5837 1 1 155 LYS HB3 H 10.555 8.954 -1.837 1.00 . A A . 155 LYS HB3 1 1
2 5838 1 1 155 LYS HD2 H 12.833 12.108 -0.726 1.00 . A A . 155 LYS HD2 1 1
2 5839 1 1 155 LYS HD3 H 11.073 12.016 -0.631 1.00 . A A . 155 LYS HD3 1 1
2 5840 1 1 155 LYS HE2 H 11.778 10.576 1.551 1.00 . A A . 155 LYS HE2 1 1
2 5841 1 1 155 LYS HE3 H 13.105 11.735 1.479 1.00 . A A . 155 LYS HE3 1 1
2 5842 1 1 155 LYS HG2 H 11.859 9.433 -0.095 1.00 . A A . 155 LYS HG2 1 1
2 5843 1 1 155 LYS HG3 H 13.020 9.954 -1.317 1.00 . A A . 155 LYS HG3 1 1
2 5844 1 1 155 LYS HZ1 H 11.757 13.445 1.994 1.00 . A A . 155 LYS HZ1 1 1
2 5845 1 1 155 LYS HZ2 H 10.795 12.235 2.681 1.00 . A A . 155 LYS HZ2 1 1
2 5846 1 1 155 LYS HZ3 H 10.434 12.828 1.138 1.00 . A A . 155 LYS HZ3 1 1
2 5847 1 1 155 LYS N N 12.768 9.228 -3.524 1.00 . A A . 155 LYS N 1 1
2 5848 1 1 155 LYS NZ N 11.206 12.586 1.792 1.00 . A A . 155 LYS NZ 1 1
2 5849 1 1 155 LYS O O 11.835 12.367 -2.938 1.00 . A A . 155 LYS O 1 1
2 5850 1 1 156 PRO C C 11.116 14.050 -5.356 1.00 . A A . 156 PRO C 1 1
2 5851 1 1 156 PRO CA C 12.238 13.060 -5.641 1.00 . A A . 156 PRO CA 1 1
2 5852 1 1 156 PRO CB C 12.349 12.813 -7.148 1.00 . A A . 156 PRO CB 1 1
2 5853 1 1 156 PRO CD C 11.961 10.703 -6.150 1.00 . A A . 156 PRO CD 1 1
2 5854 1 1 156 PRO CG C 12.701 11.375 -7.259 1.00 . A A . 156 PRO CG 1 1
2 5855 1 1 156 PRO HA H 13.168 13.453 -5.278 1.00 . A A . 156 PRO HA 1 1
2 5856 1 1 156 PRO HB2 H 11.403 13.029 -7.623 1.00 . A A . 156 PRO HB2 1 1
2 5857 1 1 156 PRO HB3 H 13.122 13.442 -7.564 1.00 . A A . 156 PRO HB3 1 1
2 5858 1 1 156 PRO HD2 H 10.954 10.474 -6.454 1.00 . A A . 156 PRO HD2 1 1
2 5859 1 1 156 PRO HD3 H 12.477 9.811 -5.830 1.00 . A A . 156 PRO HD3 1 1
2 5860 1 1 156 PRO HG2 H 12.387 10.987 -8.216 1.00 . A A . 156 PRO HG2 1 1
2 5861 1 1 156 PRO HG3 H 13.763 11.247 -7.127 1.00 . A A . 156 PRO HG3 1 1
2 5862 1 1 156 PRO N N 11.978 11.722 -5.094 1.00 . A A . 156 PRO N 1 1
2 5863 1 1 156 PRO O O 10.019 13.665 -4.950 1.00 . A A . 156 PRO O 1 1
2 5864 1 1 157 GLU C C 9.404 16.387 -6.525 1.00 . A A . 157 GLU C 1 1
2 5865 1 1 157 GLU CA C 10.407 16.378 -5.377 1.00 . A A . 157 GLU CA 1 1
2 5866 1 1 157 GLU CB C 11.092 17.743 -5.265 1.00 . A A . 157 GLU CB 1 1
2 5867 1 1 157 GLU CD C 12.526 19.091 -3.681 1.00 . A A . 157 GLU CD 1 1
2 5868 1 1 157 GLU CG C 11.308 18.200 -3.831 1.00 . A A . 157 GLU CG 1 1
2 5869 1 1 157 GLU H H 12.284 15.571 -5.924 1.00 . A A . 157 GLU H 1 1
2 5870 1 1 157 GLU HA H 9.885 16.165 -4.456 1.00 . A A . 157 GLU HA 1 1
2 5871 1 1 157 GLU HB2 H 12.055 17.691 -5.752 1.00 . A A . 157 GLU HB2 1 1
2 5872 1 1 157 GLU HB3 H 10.484 18.482 -5.767 1.00 . A A . 157 GLU HB3 1 1
2 5873 1 1 157 GLU HG2 H 10.437 18.750 -3.507 1.00 . A A . 157 GLU HG2 1 1
2 5874 1 1 157 GLU HG3 H 11.438 17.329 -3.205 1.00 . A A . 157 GLU HG3 1 1
2 5875 1 1 157 GLU N N 11.395 15.329 -5.589 1.00 . A A . 157 GLU N 1 1
2 5876 1 1 157 GLU O O 9.759 16.676 -7.668 1.00 . A A . 157 GLU O 1 1
2 5877 1 1 157 GLU OE1 O 12.448 20.275 -4.072 1.00 . A A . 157 GLU OE1 1 1
2 5878 1 1 157 GLU OE2 O 13.558 18.605 -3.171 1.00 . A A . 157 GLU OE2 1 1
2 5879 1 1 158 ILE C C 6.400 17.355 -7.380 1.00 . A A . 158 ILE C 1 1
2 5880 1 1 158 ILE CA C 7.112 16.012 -7.238 1.00 . A A . 158 ILE CA 1 1
2 5881 1 1 158 ILE CB C 6.060 14.926 -6.937 1.00 . A A . 158 ILE CB 1 1
2 5882 1 1 158 ILE CD1 C 7.758 13.043 -7.032 1.00 . A A . 158 ILE CD1 1 1
2 5883 1 1 158 ILE CG1 C 6.692 13.735 -6.218 1.00 . A A . 158 ILE CG1 1 1
2 5884 1 1 158 ILE CG2 C 5.396 14.464 -8.224 1.00 . A A . 158 ILE CG2 1 1
2 5885 1 1 158 ILE H H 7.934 15.827 -5.293 1.00 . A A . 158 ILE H 1 1
2 5886 1 1 158 ILE HA H 7.582 15.770 -8.180 1.00 . A A . 158 ILE HA 1 1
2 5887 1 1 158 ILE HB H 5.300 15.357 -6.303 1.00 . A A . 158 ILE HB 1 1
2 5888 1 1 158 ILE HD11 H 7.569 13.220 -8.079 1.00 . A A . 158 ILE HD11 1 1
2 5889 1 1 158 ILE HD12 H 7.735 11.979 -6.832 1.00 . A A . 158 ILE HD12 1 1
2 5890 1 1 158 ILE HD13 H 8.727 13.437 -6.770 1.00 . A A . 158 ILE HD13 1 1
2 5891 1 1 158 ILE HG12 H 7.139 14.068 -5.294 1.00 . A A . 158 ILE HG12 1 1
2 5892 1 1 158 ILE HG13 H 5.923 13.012 -6.003 1.00 . A A . 158 ILE HG13 1 1
2 5893 1 1 158 ILE HG21 H 5.656 15.137 -9.027 1.00 . A A . 158 ILE HG21 1 1
2 5894 1 1 158 ILE HG22 H 4.324 14.458 -8.093 1.00 . A A . 158 ILE HG22 1 1
2 5895 1 1 158 ILE HG23 H 5.735 13.465 -8.467 1.00 . A A . 158 ILE HG23 1 1
2 5896 1 1 158 ILE N N 8.156 16.055 -6.220 1.00 . A A . 158 ILE N 1 1
2 5897 1 1 158 ILE O O 5.347 17.439 -8.012 1.00 . A A . 158 ILE O 1 1
2 5898 1 1 159 LYS C C 5.949 20.066 -8.298 1.00 . A A . 159 LYS C 1 1
2 5899 1 1 159 LYS CA C 6.384 19.741 -6.870 1.00 . A A . 159 LYS CA 1 1
2 5900 1 1 159 LYS CB C 7.382 20.790 -6.374 1.00 . A A . 159 LYS CB 1 1
2 5901 1 1 159 LYS CD C 7.628 22.764 -4.839 1.00 . A A . 159 LYS CD 1 1
2 5902 1 1 159 LYS CE C 7.070 23.460 -3.609 1.00 . A A . 159 LYS CE 1 1
2 5903 1 1 159 LYS CG C 7.019 21.383 -5.022 1.00 . A A . 159 LYS CG 1 1
2 5904 1 1 159 LYS H H 7.812 18.283 -6.303 1.00 . A A . 159 LYS H 1 1
2 5905 1 1 159 LYS HA H 5.514 19.753 -6.230 1.00 . A A . 159 LYS HA 1 1
2 5906 1 1 159 LYS HB2 H 8.356 20.332 -6.291 1.00 . A A . 159 LYS HB2 1 1
2 5907 1 1 159 LYS HB3 H 7.432 21.594 -7.093 1.00 . A A . 159 LYS HB3 1 1
2 5908 1 1 159 LYS HD2 H 8.698 22.663 -4.730 1.00 . A A . 159 LYS HD2 1 1
2 5909 1 1 159 LYS HD3 H 7.409 23.362 -5.712 1.00 . A A . 159 LYS HD3 1 1
2 5910 1 1 159 LYS HE2 H 6.070 23.096 -3.428 1.00 . A A . 159 LYS HE2 1 1
2 5911 1 1 159 LYS HE3 H 7.698 23.224 -2.762 1.00 . A A . 159 LYS HE3 1 1
2 5912 1 1 159 LYS HG2 H 5.945 21.463 -4.952 1.00 . A A . 159 LYS HG2 1 1
2 5913 1 1 159 LYS HG3 H 7.386 20.731 -4.243 1.00 . A A . 159 LYS HG3 1 1
2 5914 1 1 159 LYS HZ1 H 6.179 25.325 -3.311 1.00 . A A . 159 LYS HZ1 1 1
2 5915 1 1 159 LYS HZ2 H 6.984 25.180 -4.791 1.00 . A A . 159 LYS HZ2 1 1
2 5916 1 1 159 LYS HZ3 H 7.870 25.374 -3.364 1.00 . A A . 159 LYS HZ3 1 1
2 5917 1 1 159 LYS N N 6.975 18.406 -6.795 1.00 . A A . 159 LYS N 1 1
2 5918 1 1 159 LYS NZ N 7.023 24.938 -3.781 1.00 . A A . 159 LYS NZ 1 1
2 5919 1 1 159 LYS O O 4.997 20.816 -8.515 1.00 . A A . 159 LYS O 1 1
2 5920 1 1 160 GLY C C 6.889 18.619 -11.551 1.00 . A A . 160 GLY C 1 1
2 5921 1 1 160 GLY CA C 6.330 19.710 -10.661 1.00 . A A . 160 GLY CA 1 1
2 5922 1 1 160 GLY H H 7.396 18.895 -9.028 1.00 . A A . 160 GLY H 1 1
2 5923 1 1 160 GLY HA2 H 5.256 19.741 -10.773 1.00 . A A . 160 GLY HA2 1 1
2 5924 1 1 160 GLY HA3 H 6.744 20.659 -10.968 1.00 . A A . 160 GLY HA3 1 1
2 5925 1 1 160 GLY N N 6.651 19.486 -9.265 1.00 . A A . 160 GLY N 1 1
2 5926 1 1 160 GLY O O 7.248 18.868 -12.702 1.00 . A A . 160 GLY O 1 1
2 5927 1 1 161 ASN C C 6.396 15.278 -12.133 1.00 . A A . 161 ASN C 1 1
2 5928 1 1 161 ASN CA C 7.497 16.268 -11.754 1.00 . A A . 161 ASN CA 1 1
2 5929 1 1 161 ASN CB C 8.575 15.561 -10.939 1.00 . A A . 161 ASN CB 1 1
2 5930 1 1 161 ASN CG C 9.821 16.408 -10.768 1.00 . A A . 161 ASN CG 1 1
2 5931 1 1 161 ASN H H 6.672 17.275 -10.086 1.00 . A A . 161 ASN H 1 1
2 5932 1 1 161 ASN HA H 7.943 16.646 -12.657 1.00 . A A . 161 ASN HA 1 1
2 5933 1 1 161 ASN HB2 H 8.184 15.327 -9.961 1.00 . A A . 161 ASN HB2 1 1
2 5934 1 1 161 ASN HB3 H 8.849 14.647 -11.441 1.00 . A A . 161 ASN HB3 1 1
2 5935 1 1 161 ASN HD21 H 10.576 15.086 -9.488 1.00 . A A . 161 ASN HD21 1 1
2 5936 1 1 161 ASN HD22 H 11.562 16.467 -9.810 1.00 . A A . 161 ASN HD22 1 1
2 5937 1 1 161 ASN N N 6.969 17.406 -11.011 1.00 . A A . 161 ASN N 1 1
2 5938 1 1 161 ASN ND2 N 10.746 15.940 -9.938 1.00 . A A . 161 ASN ND2 1 1
2 5939 1 1 161 ASN O O 6.609 14.391 -12.959 1.00 . A A . 161 ASN O 1 1
2 5940 1 1 161 ASN OD1 O 9.952 17.471 -11.377 1.00 . A A . 161 ASN OD1 1 1
2 5941 1 1 162 MET C C 3.205 15.154 -12.915 1.00 . A A . 162 MET C 1 1
2 5942 1 1 162 MET CA C 4.093 14.551 -11.819 1.00 . A A . 162 MET CA 1 1
2 5943 1 1 162 MET CB C 3.266 14.323 -10.548 1.00 . A A . 162 MET CB 1 1
2 5944 1 1 162 MET CE C 3.555 11.842 -7.410 1.00 . A A . 162 MET CE 1 1
2 5945 1 1 162 MET CG C 3.403 12.925 -9.964 1.00 . A A . 162 MET CG 1 1
2 5946 1 1 162 MET H H 5.103 16.160 -10.884 1.00 . A A . 162 MET H 1 1
2 5947 1 1 162 MET HA H 4.494 13.605 -12.154 1.00 . A A . 162 MET HA 1 1
2 5948 1 1 162 MET HB2 H 3.579 15.034 -9.799 1.00 . A A . 162 MET HB2 1 1
2 5949 1 1 162 MET HB3 H 2.223 14.492 -10.773 1.00 . A A . 162 MET HB3 1 1
2 5950 1 1 162 MET HE1 H 4.362 12.512 -7.151 1.00 . A A . 162 MET HE1 1 1
2 5951 1 1 162 MET HE2 H 3.957 10.979 -7.921 1.00 . A A . 162 MET HE2 1 1
2 5952 1 1 162 MET HE3 H 3.044 11.527 -6.508 1.00 . A A . 162 MET HE3 1 1
2 5953 1 1 162 MET HG2 H 3.094 12.210 -10.708 1.00 . A A . 162 MET HG2 1 1
2 5954 1 1 162 MET HG3 H 4.438 12.753 -9.712 1.00 . A A . 162 MET HG3 1 1
2 5955 1 1 162 MET N N 5.219 15.434 -11.532 1.00 . A A . 162 MET N 1 1
2 5956 1 1 162 MET O O 1.979 15.058 -12.854 1.00 . A A . 162 MET O 1 1
2 5957 1 1 162 MET SD S 2.397 12.687 -8.485 1.00 . A A . 162 MET SD 1 1
2 5958 1 1 163 SER C C 3.617 16.107 -16.365 1.00 . A A . 163 SER C 1 1
2 5959 1 1 163 SER CA C 3.087 16.467 -14.974 1.00 . A A . 163 SER CA 1 1
2 5960 1 1 163 SER CB C 3.134 17.984 -14.787 1.00 . A A . 163 SER CB 1 1
2 5961 1 1 163 SER H H 4.804 15.879 -13.876 1.00 . A A . 163 SER H 1 1
2 5962 1 1 163 SER HA H 2.060 16.146 -14.905 1.00 . A A . 163 SER HA 1 1
2 5963 1 1 163 SER HB2 H 2.801 18.467 -15.694 1.00 . A A . 163 SER HB2 1 1
2 5964 1 1 163 SER HB3 H 2.484 18.265 -13.971 1.00 . A A . 163 SER HB3 1 1
2 5965 1 1 163 SER HG H 4.867 18.740 -15.298 1.00 . A A . 163 SER HG 1 1
2 5966 1 1 163 SER N N 3.828 15.810 -13.894 1.00 . A A . 163 SER N 1 1
2 5967 1 1 163 SER O O 3.566 16.934 -17.276 1.00 . A A . 163 SER O 1 1
2 5968 1 1 163 SER OG O 4.449 18.422 -14.494 1.00 . A A . 163 SER OG 1 1
2 5969 1 1 164 GLY C C 5.756 13.475 -17.748 1.00 . A A . 164 GLY C 1 1
2 5970 1 1 164 GLY CA C 4.648 14.504 -17.838 1.00 . A A . 164 GLY CA 1 1
2 5971 1 1 164 GLY H H 4.143 14.253 -15.796 1.00 . A A . 164 GLY H 1 1
2 5972 1 1 164 GLY HA2 H 3.842 14.098 -18.431 1.00 . A A . 164 GLY HA2 1 1
2 5973 1 1 164 GLY HA3 H 5.031 15.385 -18.333 1.00 . A A . 164 GLY HA3 1 1
2 5974 1 1 164 GLY N N 4.127 14.890 -16.539 1.00 . A A . 164 GLY N 1 1
2 5975 1 1 164 GLY O O 5.652 12.507 -16.998 1.00 . A A . 164 GLY O 1 1
2 5976 1 1 165 ASN C C 8.899 13.008 -17.365 1.00 . A A . 165 ASN C 1 1
2 5977 1 1 165 ASN CA C 7.947 12.753 -18.528 1.00 . A A . 165 ASN CA 1 1
2 5978 1 1 165 ASN CB C 8.725 12.805 -19.856 1.00 . A A . 165 ASN CB 1 1
2 5979 1 1 165 ASN CG C 8.374 14.002 -20.721 1.00 . A A . 165 ASN CG 1 1
2 5980 1 1 165 ASN H H 6.840 14.472 -19.097 1.00 . A A . 165 ASN H 1 1
2 5981 1 1 165 ASN HA H 7.544 11.758 -18.413 1.00 . A A . 165 ASN HA 1 1
2 5982 1 1 165 ASN HB2 H 9.783 12.843 -19.642 1.00 . A A . 165 ASN HB2 1 1
2 5983 1 1 165 ASN HB3 H 8.516 11.904 -20.417 1.00 . A A . 165 ASN HB3 1 1
2 5984 1 1 165 ASN HD21 H 8.386 12.863 -22.351 1.00 . A A . 165 ASN HD21 1 1
2 5985 1 1 165 ASN HD22 H 8.021 14.532 -22.605 1.00 . A A . 165 ASN HD22 1 1
2 5986 1 1 165 ASN N N 6.819 13.682 -18.520 1.00 . A A . 165 ASN N 1 1
2 5987 1 1 165 ASN ND2 N 8.248 13.776 -22.024 1.00 . A A . 165 ASN ND2 1 1
2 5988 1 1 165 ASN O O 9.991 13.547 -17.554 1.00 . A A . 165 ASN O 1 1
2 5989 1 1 165 ASN OD1 O 8.218 15.117 -20.223 1.00 . A A . 165 ASN OD1 1 1
2 5990 1 1 166 PHE C C 10.763 12.387 -15.336 1.00 . A A . 166 PHE C 1 1
2 5991 1 1 166 PHE CA C 9.326 12.713 -14.971 1.00 . A A . 166 PHE CA 1 1
2 5992 1 1 166 PHE CB C 8.830 11.739 -13.906 1.00 . A A . 166 PHE CB 1 1
2 5993 1 1 166 PHE CD1 C 10.253 12.542 -11.994 1.00 . A A . 166 PHE CD1 1 1
2 5994 1 1 166 PHE CD2 C 7.926 12.181 -11.634 1.00 . A A . 166 PHE CD2 1 1
2 5995 1 1 166 PHE CE1 C 10.399 12.916 -10.671 1.00 . A A . 166 PHE CE1 1 1
2 5996 1 1 166 PHE CE2 C 8.062 12.547 -10.321 1.00 . A A . 166 PHE CE2 1 1
2 5997 1 1 166 PHE CG C 9.012 12.173 -12.486 1.00 . A A . 166 PHE CG 1 1
2 5998 1 1 166 PHE CZ C 9.300 12.917 -9.831 1.00 . A A . 166 PHE CZ 1 1
2 5999 1 1 166 PHE H H 7.626 12.135 -16.095 1.00 . A A . 166 PHE H 1 1
2 6000 1 1 166 PHE HA H 9.259 13.727 -14.606 1.00 . A A . 166 PHE HA 1 1
2 6001 1 1 166 PHE HB2 H 7.780 11.585 -14.052 1.00 . A A . 166 PHE HB2 1 1
2 6002 1 1 166 PHE HB3 H 9.341 10.799 -14.028 1.00 . A A . 166 PHE HB3 1 1
2 6003 1 1 166 PHE HD1 H 11.108 12.540 -12.653 1.00 . A A . 166 PHE HD1 1 1
2 6004 1 1 166 PHE HD2 H 6.957 11.894 -12.009 1.00 . A A . 166 PHE HD2 1 1
2 6005 1 1 166 PHE HE1 H 11.369 13.204 -10.294 1.00 . A A . 166 PHE HE1 1 1
2 6006 1 1 166 PHE HE2 H 7.197 12.545 -9.677 1.00 . A A . 166 PHE HE2 1 1
2 6007 1 1 166 PHE HZ H 9.407 13.205 -8.796 1.00 . A A . 166 PHE HZ 1 1
2 6008 1 1 166 PHE N N 8.494 12.580 -16.168 1.00 . A A . 166 PHE N 1 1
2 6009 1 1 166 PHE O O 11.013 11.404 -16.022 1.00 . A A . 166 PHE O 1 1
2 6010 1 1 167 THR C C 13.978 12.828 -14.018 1.00 . A A . 167 THR C 1 1
2 6011 1 1 167 THR CA C 13.097 12.981 -15.260 1.00 . A A . 167 THR CA 1 1
2 6012 1 1 167 THR CB C 13.618 14.138 -16.114 1.00 . A A . 167 THR CB 1 1
2 6013 1 1 167 THR CG2 C 14.401 13.675 -17.317 1.00 . A A . 167 THR CG2 1 1
2 6014 1 1 167 THR H H 11.450 13.993 -14.381 1.00 . A A . 167 THR H 1 1
2 6015 1 1 167 THR HA H 13.142 12.064 -15.854 1.00 . A A . 167 THR HA 1 1
2 6016 1 1 167 THR HB H 14.269 14.755 -15.512 1.00 . A A . 167 THR HB 1 1
2 6017 1 1 167 THR HG1 H 12.548 15.779 -16.111 1.00 . A A . 167 THR HG1 1 1
2 6018 1 1 167 THR HG21 H 13.763 13.698 -18.190 1.00 . A A . 167 THR HG21 1 1
2 6019 1 1 167 THR HG22 H 14.744 12.663 -17.151 1.00 . A A . 167 THR HG22 1 1
2 6020 1 1 167 THR HG23 H 15.248 14.325 -17.471 1.00 . A A . 167 THR HG23 1 1
2 6021 1 1 167 THR N N 11.699 13.212 -14.915 1.00 . A A . 167 THR N 1 1
2 6022 1 1 167 THR O O 14.335 13.816 -13.376 1.00 . A A . 167 THR O 1 1
2 6023 1 1 167 THR OG1 O 12.548 14.942 -16.581 1.00 . A A . 167 THR OG1 1 1
2 6024 1 1 168 TYR C C 16.428 10.534 -12.982 1.00 . A A . 168 TYR C 1 1
2 6025 1 1 168 TYR CA C 15.189 11.311 -12.543 1.00 . A A . 168 TYR CA 1 1
2 6026 1 1 168 TYR CB C 14.412 10.510 -11.489 1.00 . A A . 168 TYR CB 1 1
2 6027 1 1 168 TYR CD1 C 16.220 9.086 -10.437 1.00 . A A . 168 TYR CD1 1 1
2 6028 1 1 168 TYR CD2 C 15.071 10.653 -9.062 1.00 . A A . 168 TYR CD2 1 1
2 6029 1 1 168 TYR CE1 C 16.986 8.693 -9.355 1.00 . A A . 168 TYR CE1 1 1
2 6030 1 1 168 TYR CE2 C 15.833 10.267 -7.976 1.00 . A A . 168 TYR CE2 1 1
2 6031 1 1 168 TYR CG C 15.251 10.074 -10.307 1.00 . A A . 168 TYR CG 1 1
2 6032 1 1 168 TYR CZ C 16.789 9.287 -8.127 1.00 . A A . 168 TYR CZ 1 1
2 6033 1 1 168 TYR H H 14.028 10.845 -14.249 1.00 . A A . 168 TYR H 1 1
2 6034 1 1 168 TYR HA H 15.498 12.254 -12.116 1.00 . A A . 168 TYR HA 1 1
2 6035 1 1 168 TYR HB2 H 13.605 11.119 -11.111 1.00 . A A . 168 TYR HB2 1 1
2 6036 1 1 168 TYR HB3 H 13.999 9.624 -11.950 1.00 . A A . 168 TYR HB3 1 1
2 6037 1 1 168 TYR HD1 H 16.370 8.621 -11.401 1.00 . A A . 168 TYR HD1 1 1
2 6038 1 1 168 TYR HD2 H 14.322 11.420 -8.945 1.00 . A A . 168 TYR HD2 1 1
2 6039 1 1 168 TYR HE1 H 17.737 7.928 -9.474 1.00 . A A . 168 TYR HE1 1 1
2 6040 1 1 168 TYR HE2 H 15.675 10.730 -7.014 1.00 . A A . 168 TYR HE2 1 1
2 6041 1 1 168 TYR HH H 18.110 8.161 -7.292 1.00 . A A . 168 TYR HH 1 1
2 6042 1 1 168 TYR N N 14.337 11.591 -13.695 1.00 . A A . 168 TYR N 1 1
2 6043 1 1 168 TYR O O 16.363 9.749 -13.919 1.00 . A A . 168 TYR O 1 1
2 6044 1 1 168 TYR OH O 17.550 8.901 -7.046 1.00 . A A . 168 TYR OH 1 1
2 6045 1 1 169 ILE C C 19.405 9.348 -11.467 1.00 . A A . 169 ILE C 1 1
2 6046 1 1 169 ILE CA C 18.795 10.062 -12.665 1.00 . A A . 169 ILE CA 1 1
2 6047 1 1 169 ILE CB C 19.855 11.020 -13.250 1.00 . A A . 169 ILE CB 1 1
2 6048 1 1 169 ILE CD1 C 18.821 11.090 -15.575 1.00 . A A . 169 ILE CD1 1 1
2 6049 1 1 169 ILE CG1 C 19.241 11.880 -14.357 1.00 . A A . 169 ILE CG1 1 1
2 6050 1 1 169 ILE CG2 C 21.057 10.234 -13.780 1.00 . A A . 169 ILE CG2 1 1
2 6051 1 1 169 ILE H H 17.558 11.409 -11.579 1.00 . A A . 169 ILE H 1 1
2 6052 1 1 169 ILE HA H 18.554 9.328 -13.420 1.00 . A A . 169 ILE HA 1 1
2 6053 1 1 169 ILE HB H 20.202 11.663 -12.456 1.00 . A A . 169 ILE HB 1 1
2 6054 1 1 169 ILE HD11 H 19.057 11.650 -16.467 1.00 . A A . 169 ILE HD11 1 1
2 6055 1 1 169 ILE HD12 H 17.757 10.907 -15.537 1.00 . A A . 169 ILE HD12 1 1
2 6056 1 1 169 ILE HD13 H 19.347 10.148 -15.592 1.00 . A A . 169 ILE HD13 1 1
2 6057 1 1 169 ILE HG12 H 18.366 12.381 -13.970 1.00 . A A . 169 ILE HG12 1 1
2 6058 1 1 169 ILE HG13 H 19.963 12.619 -14.672 1.00 . A A . 169 ILE HG13 1 1
2 6059 1 1 169 ILE HG21 H 21.252 9.382 -13.138 1.00 . A A . 169 ILE HG21 1 1
2 6060 1 1 169 ILE HG22 H 21.928 10.872 -13.796 1.00 . A A . 169 ILE HG22 1 1
2 6061 1 1 169 ILE HG23 H 20.848 9.886 -14.782 1.00 . A A . 169 ILE HG23 1 1
2 6062 1 1 169 ILE N N 17.557 10.759 -12.313 1.00 . A A . 169 ILE N 1 1
2 6063 1 1 169 ILE O O 19.770 9.978 -10.474 1.00 . A A . 169 ILE O 1 1
2 6064 1 1 170 ILE C C 21.603 6.954 -10.882 1.00 . A A . 170 ILE C 1 1
2 6065 1 1 170 ILE CA C 20.157 7.238 -10.526 1.00 . A A . 170 ILE CA 1 1
2 6066 1 1 170 ILE CB C 19.429 5.907 -10.270 1.00 . A A . 170 ILE CB 1 1
2 6067 1 1 170 ILE CD1 C 17.480 4.482 -10.967 1.00 . A A . 170 ILE CD1 1 1
2 6068 1 1 170 ILE CG1 C 18.105 5.845 -11.020 1.00 . A A . 170 ILE CG1 1 1
2 6069 1 1 170 ILE CG2 C 19.199 5.707 -8.779 1.00 . A A . 170 ILE CG2 1 1
2 6070 1 1 170 ILE H H 19.265 7.593 -12.412 1.00 . A A . 170 ILE H 1 1
2 6071 1 1 170 ILE HA H 20.132 7.817 -9.618 1.00 . A A . 170 ILE HA 1 1
2 6072 1 1 170 ILE HB H 20.065 5.109 -10.615 1.00 . A A . 170 ILE HB 1 1
2 6073 1 1 170 ILE HD11 H 16.760 4.384 -11.761 1.00 . A A . 170 ILE HD11 1 1
2 6074 1 1 170 ILE HD12 H 16.995 4.351 -10.013 1.00 . A A . 170 ILE HD12 1 1
2 6075 1 1 170 ILE HD13 H 18.252 3.740 -11.085 1.00 . A A . 170 ILE HD13 1 1
2 6076 1 1 170 ILE HG12 H 17.411 6.546 -10.585 1.00 . A A . 170 ILE HG12 1 1
2 6077 1 1 170 ILE HG13 H 18.268 6.098 -12.053 1.00 . A A . 170 ILE HG13 1 1
2 6078 1 1 170 ILE HG21 H 18.356 5.048 -8.630 1.00 . A A . 170 ILE HG21 1 1
2 6079 1 1 170 ILE HG22 H 18.997 6.661 -8.315 1.00 . A A . 170 ILE HG22 1 1
2 6080 1 1 170 ILE HG23 H 20.081 5.271 -8.334 1.00 . A A . 170 ILE HG23 1 1
2 6081 1 1 170 ILE N N 19.549 8.033 -11.584 1.00 . A A . 170 ILE N 1 1
2 6082 1 1 170 ILE O O 21.914 5.988 -11.574 1.00 . A A . 170 ILE O 1 1
2 6083 1 1 171 ASP C C 24.661 7.168 -9.494 1.00 . A A . 171 ASP C 1 1
2 6084 1 1 171 ASP CA C 23.899 7.715 -10.701 1.00 . A A . 171 ASP CA 1 1
2 6085 1 1 171 ASP CB C 24.457 9.081 -11.111 1.00 . A A . 171 ASP CB 1 1
2 6086 1 1 171 ASP CG C 24.599 10.035 -9.938 1.00 . A A . 171 ASP CG 1 1
2 6087 1 1 171 ASP H H 22.142 8.576 -9.895 1.00 . A A . 171 ASP H 1 1
2 6088 1 1 171 ASP HA H 24.019 7.029 -11.528 1.00 . A A . 171 ASP HA 1 1
2 6089 1 1 171 ASP HB2 H 25.428 8.947 -11.561 1.00 . A A . 171 ASP HB2 1 1
2 6090 1 1 171 ASP HB3 H 23.792 9.529 -11.835 1.00 . A A . 171 ASP HB3 1 1
2 6091 1 1 171 ASP N N 22.473 7.827 -10.423 1.00 . A A . 171 ASP N 1 1
2 6092 1 1 171 ASP O O 24.061 6.661 -8.546 1.00 . A A . 171 ASP O 1 1
2 6093 1 1 171 ASP OD1 O 23.697 10.050 -9.074 1.00 . A A . 171 ASP OD1 1 1
2 6094 1 1 171 ASP OD2 O 25.611 10.764 -9.885 1.00 . A A . 171 ASP OD2 1 1
2 6095 1 1 172 LYS C C 26.835 5.267 -8.397 1.00 . A A . 172 LYS C 1 1
2 6096 1 1 172 LYS CA C 26.840 6.792 -8.459 1.00 . A A . 172 LYS CA 1 1
2 6097 1 1 172 LYS CB C 26.385 7.371 -7.117 1.00 . A A . 172 LYS CB 1 1
2 6098 1 1 172 LYS CD C 27.278 8.280 -4.951 1.00 . A A . 172 LYS CD 1 1
2 6099 1 1 172 LYS CE C 26.252 7.922 -3.888 1.00 . A A . 172 LYS CE 1 1
2 6100 1 1 172 LYS CG C 27.399 7.187 -6.000 1.00 . A A . 172 LYS CG 1 1
2 6101 1 1 172 LYS H H 26.403 7.687 -10.327 1.00 . A A . 172 LYS H 1 1
2 6102 1 1 172 LYS HA H 27.847 7.126 -8.660 1.00 . A A . 172 LYS HA 1 1
2 6103 1 1 172 LYS HB2 H 26.202 8.429 -7.237 1.00 . A A . 172 LYS HB2 1 1
2 6104 1 1 172 LYS HB3 H 25.465 6.887 -6.822 1.00 . A A . 172 LYS HB3 1 1
2 6105 1 1 172 LYS HD2 H 28.238 8.419 -4.477 1.00 . A A . 172 LYS HD2 1 1
2 6106 1 1 172 LYS HD3 H 26.978 9.198 -5.435 1.00 . A A . 172 LYS HD3 1 1
2 6107 1 1 172 LYS HE2 H 26.056 6.862 -3.936 1.00 . A A . 172 LYS HE2 1 1
2 6108 1 1 172 LYS HE3 H 26.657 8.169 -2.918 1.00 . A A . 172 LYS HE3 1 1
2 6109 1 1 172 LYS HG2 H 27.232 6.230 -5.529 1.00 . A A . 172 LYS HG2 1 1
2 6110 1 1 172 LYS HG3 H 28.393 7.214 -6.423 1.00 . A A . 172 LYS HG3 1 1
2 6111 1 1 172 LYS HZ1 H 24.869 8.941 -5.077 1.00 . A A . 172 LYS HZ1 1 1
2 6112 1 1 172 LYS HZ2 H 24.959 9.514 -3.489 1.00 . A A . 172 LYS HZ2 1 1
2 6113 1 1 172 LYS HZ3 H 24.168 8.055 -3.817 1.00 . A A . 172 LYS HZ3 1 1
2 6114 1 1 172 LYS N N 25.987 7.274 -9.542 1.00 . A A . 172 LYS N 1 1
2 6115 1 1 172 LYS NZ N 24.972 8.659 -4.081 1.00 . A A . 172 LYS NZ 1 1
2 6116 1 1 172 LYS O O 26.787 4.680 -7.316 1.00 . A A . 172 LYS O 1 1
2 6117 1 1 173 LEU C C 28.026 2.677 -10.533 1.00 . A A . 173 LEU C 1 1
2 6118 1 1 173 LEU CA C 26.899 3.174 -9.636 1.00 . A A . 173 LEU CA 1 1
2 6119 1 1 173 LEU CB C 25.557 2.656 -10.155 1.00 . A A . 173 LEU CB 1 1
2 6120 1 1 173 LEU CD1 C 23.862 4.468 -10.476 1.00 . A A . 173 LEU CD1 1 1
2 6121 1 1 173 LEU CD2 C 23.207 2.339 -9.346 1.00 . A A . 173 LEU CD2 1 1
2 6122 1 1 173 LEU CG C 24.327 3.345 -9.565 1.00 . A A . 173 LEU CG 1 1
2 6123 1 1 173 LEU H H 26.936 5.153 -10.391 1.00 . A A . 173 LEU H 1 1
2 6124 1 1 173 LEU HA H 27.058 2.795 -8.637 1.00 . A A . 173 LEU HA 1 1
2 6125 1 1 173 LEU HB2 H 25.537 2.784 -11.228 1.00 . A A . 173 LEU HB2 1 1
2 6126 1 1 173 LEU HB3 H 25.493 1.602 -9.934 1.00 . A A . 173 LEU HB3 1 1
2 6127 1 1 173 LEU HD11 H 23.373 4.048 -11.341 1.00 . A A . 173 LEU HD11 1 1
2 6128 1 1 173 LEU HD12 H 24.714 5.051 -10.792 1.00 . A A . 173 LEU HD12 1 1
2 6129 1 1 173 LEU HD13 H 23.169 5.101 -9.942 1.00 . A A . 173 LEU HD13 1 1
2 6130 1 1 173 LEU HD21 H 23.625 1.347 -9.264 1.00 . A A . 173 LEU HD21 1 1
2 6131 1 1 173 LEU HD22 H 22.523 2.374 -10.181 1.00 . A A . 173 LEU HD22 1 1
2 6132 1 1 173 LEU HD23 H 22.677 2.583 -8.437 1.00 . A A . 173 LEU HD23 1 1
2 6133 1 1 173 LEU HG H 24.585 3.775 -8.609 1.00 . A A . 173 LEU HG 1 1
2 6134 1 1 173 LEU N N 26.891 4.631 -9.563 1.00 . A A . 173 LEU N 1 1
2 6135 1 1 173 LEU O O 28.405 3.341 -11.496 1.00 . A A . 173 LEU O 1 1
2 6136 1 1 174 ILE C C 29.068 0.235 -12.246 1.00 . A A . 174 ILE C 1 1
2 6137 1 1 174 ILE CA C 29.626 0.901 -10.990 1.00 . A A . 174 ILE CA 1 1
2 6138 1 1 174 ILE CB C 30.393 -0.146 -10.152 1.00 . A A . 174 ILE CB 1 1
2 6139 1 1 174 ILE CD1 C 32.837 0.082 -10.827 1.00 . A A . 174 ILE CD1 1 1
2 6140 1 1 174 ILE CG1 C 31.565 -0.729 -10.945 1.00 . A A . 174 ILE CG1 1 1
2 6141 1 1 174 ILE CG2 C 29.454 -1.253 -9.697 1.00 . A A . 174 ILE CG2 1 1
2 6142 1 1 174 ILE H H 28.198 1.020 -9.437 1.00 . A A . 174 ILE H 1 1
2 6143 1 1 174 ILE HA H 30.313 1.685 -11.275 1.00 . A A . 174 ILE HA 1 1
2 6144 1 1 174 ILE HB H 30.776 0.347 -9.271 1.00 . A A . 174 ILE HB 1 1
2 6145 1 1 174 ILE HD11 H 33.515 -0.409 -10.145 1.00 . A A . 174 ILE HD11 1 1
2 6146 1 1 174 ILE HD12 H 32.602 1.068 -10.453 1.00 . A A . 174 ILE HD12 1 1
2 6147 1 1 174 ILE HD13 H 33.302 0.167 -11.798 1.00 . A A . 174 ILE HD13 1 1
2 6148 1 1 174 ILE HG12 H 31.774 -1.724 -10.582 1.00 . A A . 174 ILE HG12 1 1
2 6149 1 1 174 ILE HG13 H 31.297 -0.782 -11.989 1.00 . A A . 174 ILE HG13 1 1
2 6150 1 1 174 ILE HG21 H 30.025 -2.036 -9.221 1.00 . A A . 174 ILE HG21 1 1
2 6151 1 1 174 ILE HG22 H 28.933 -1.658 -10.552 1.00 . A A . 174 ILE HG22 1 1
2 6152 1 1 174 ILE HG23 H 28.738 -0.853 -8.995 1.00 . A A . 174 ILE HG23 1 1
2 6153 1 1 174 ILE N N 28.549 1.501 -10.213 1.00 . A A . 174 ILE N 1 1
2 6154 1 1 174 ILE O O 28.027 -0.420 -12.190 1.00 . A A . 174 ILE O 1 1
2 6155 1 1 175 PRO C C 28.717 -1.593 -14.484 1.00 . A A . 175 PRO C 1 1
2 6156 1 1 175 PRO CA C 29.304 -0.195 -14.668 1.00 . A A . 175 PRO CA 1 1
2 6157 1 1 175 PRO CB C 30.592 -0.241 -15.483 1.00 . A A . 175 PRO CB 1 1
2 6158 1 1 175 PRO CD C 30.995 1.166 -13.567 1.00 . A A . 175 PRO CD 1 1
2 6159 1 1 175 PRO CG C 31.385 0.929 -15.006 1.00 . A A . 175 PRO CG 1 1
2 6160 1 1 175 PRO HA H 28.581 0.434 -15.164 1.00 . A A . 175 PRO HA 1 1
2 6161 1 1 175 PRO HB2 H 31.107 -1.172 -15.299 1.00 . A A . 175 PRO HB2 1 1
2 6162 1 1 175 PRO HB3 H 30.358 -0.152 -16.532 1.00 . A A . 175 PRO HB3 1 1
2 6163 1 1 175 PRO HD2 H 31.764 0.800 -12.906 1.00 . A A . 175 PRO HD2 1 1
2 6164 1 1 175 PRO HD3 H 30.820 2.218 -13.395 1.00 . A A . 175 PRO HD3 1 1
2 6165 1 1 175 PRO HG2 H 32.439 0.707 -15.074 1.00 . A A . 175 PRO HG2 1 1
2 6166 1 1 175 PRO HG3 H 31.148 1.797 -15.604 1.00 . A A . 175 PRO HG3 1 1
2 6167 1 1 175 PRO N N 29.747 0.395 -13.402 1.00 . A A . 175 PRO N 1 1
2 6168 1 1 175 PRO O O 28.995 -2.262 -13.488 1.00 . A A . 175 PRO O 1 1
2 6169 1 1 176 ASN C C 26.340 -3.356 -14.104 1.00 . A A . 176 ASN C 1 1
2 6170 1 1 176 ASN CA C 27.251 -3.336 -15.334 1.00 . A A . 176 ASN CA 1 1
2 6171 1 1 176 ASN CB C 28.326 -4.434 -15.269 1.00 . A A . 176 ASN CB 1 1
2 6172 1 1 176 ASN CG C 27.879 -5.687 -14.536 1.00 . A A . 176 ASN CG 1 1
2 6173 1 1 176 ASN H H 27.684 -1.447 -16.196 1.00 . A A . 176 ASN H 1 1
2 6174 1 1 176 ASN HA H 26.644 -3.480 -16.220 1.00 . A A . 176 ASN HA 1 1
2 6175 1 1 176 ASN HB2 H 28.599 -4.716 -16.270 1.00 . A A . 176 ASN HB2 1 1
2 6176 1 1 176 ASN HB3 H 29.196 -4.036 -14.774 1.00 . A A . 176 ASN HB3 1 1
2 6177 1 1 176 ASN HD21 H 29.187 -5.333 -13.081 1.00 . A A . 176 ASN HD21 1 1
2 6178 1 1 176 ASN HD22 H 28.222 -6.753 -12.893 1.00 . A A . 176 ASN HD22 1 1
2 6179 1 1 176 ASN N N 27.886 -2.026 -15.431 1.00 . A A . 176 ASN N 1 1
2 6180 1 1 176 ASN ND2 N 28.491 -5.951 -13.387 1.00 . A A . 176 ASN ND2 1 1
2 6181 1 1 176 ASN O O 26.666 -3.941 -13.070 1.00 . A A . 176 ASN O 1 1
2 6182 1 1 176 ASN OD1 O 26.994 -6.407 -14.997 1.00 . A A . 176 ASN OD1 1 1
2 6183 1 1 177 THR C C 22.818 -2.655 -13.649 1.00 . A A . 177 THR C 1 1
2 6184 1 1 177 THR CA C 24.253 -2.540 -13.137 1.00 . A A . 177 THR CA 1 1
2 6185 1 1 177 THR CB C 24.434 -1.178 -12.474 1.00 . A A . 177 THR CB 1 1
2 6186 1 1 177 THR CG2 C 24.463 -1.235 -10.964 1.00 . A A . 177 THR CG2 1 1
2 6187 1 1 177 THR H H 25.037 -2.196 -15.054 1.00 . A A . 177 THR H 1 1
2 6188 1 1 177 THR HA H 24.445 -3.319 -12.416 1.00 . A A . 177 THR HA 1 1
2 6189 1 1 177 THR HB H 23.609 -0.542 -12.773 1.00 . A A . 177 THR HB 1 1
2 6190 1 1 177 THR HG1 H 26.388 -1.074 -12.574 1.00 . A A . 177 THR HG1 1 1
2 6191 1 1 177 THR HG21 H 23.805 -0.479 -10.562 1.00 . A A . 177 THR HG21 1 1
2 6192 1 1 177 THR HG22 H 25.470 -1.057 -10.616 1.00 . A A . 177 THR HG22 1 1
2 6193 1 1 177 THR HG23 H 24.137 -2.210 -10.635 1.00 . A A . 177 THR HG23 1 1
2 6194 1 1 177 THR N N 25.213 -2.664 -14.222 1.00 . A A . 177 THR N 1 1
2 6195 1 1 177 THR O O 22.182 -1.645 -13.947 1.00 . A A . 177 THR O 1 1
2 6196 1 1 177 THR OG1 O 25.640 -0.567 -12.899 1.00 . A A . 177 THR OG1 1 1
2 6197 1 1 178 ASN C C 19.962 -3.775 -13.092 1.00 . A A . 178 ASN C 1 1
2 6198 1 1 178 ASN CA C 20.937 -4.066 -14.227 1.00 . A A . 178 ASN CA 1 1
2 6199 1 1 178 ASN CB C 20.743 -5.483 -14.757 1.00 . A A . 178 ASN CB 1 1
2 6200 1 1 178 ASN CG C 20.895 -6.538 -13.678 1.00 . A A . 178 ASN CG 1 1
2 6201 1 1 178 ASN H H 22.845 -4.652 -13.505 1.00 . A A . 178 ASN H 1 1
2 6202 1 1 178 ASN HA H 20.767 -3.368 -15.033 1.00 . A A . 178 ASN HA 1 1
2 6203 1 1 178 ASN HB2 H 19.755 -5.565 -15.182 1.00 . A A . 178 ASN HB2 1 1
2 6204 1 1 178 ASN HB3 H 21.476 -5.670 -15.527 1.00 . A A . 178 ASN HB3 1 1
2 6205 1 1 178 ASN HD21 H 22.803 -6.801 -14.169 1.00 . A A . 178 ASN HD21 1 1
2 6206 1 1 178 ASN HD22 H 22.219 -7.783 -12.872 1.00 . A A . 178 ASN HD22 1 1
2 6207 1 1 178 ASN N N 22.303 -3.874 -13.753 1.00 . A A . 178 ASN N 1 1
2 6208 1 1 178 ASN ND2 N 22.094 -7.097 -13.561 1.00 . A A . 178 ASN ND2 1 1
2 6209 1 1 178 ASN O O 19.920 -4.509 -12.105 1.00 . A A . 178 ASN O 1 1
2 6210 1 1 178 ASN OD1 O 19.945 -6.847 -12.958 1.00 . A A . 178 ASN OD1 1 1
2 6211 1 1 179 TYR C C 16.828 -2.325 -12.551 1.00 . A A . 179 TYR C 1 1
2 6212 1 1 179 TYR CA C 18.279 -2.305 -12.137 1.00 . A A . 179 TYR CA 1 1
2 6213 1 1 179 TYR CB C 18.580 -0.907 -11.633 1.00 . A A . 179 TYR CB 1 1
2 6214 1 1 179 TYR CD1 C 20.170 0.163 -13.217 1.00 . A A . 179 TYR CD1 1 1
2 6215 1 1 179 TYR CD2 C 17.874 0.783 -13.344 1.00 . A A . 179 TYR CD2 1 1
2 6216 1 1 179 TYR CE1 C 20.465 1.007 -14.254 1.00 . A A . 179 TYR CE1 1 1
2 6217 1 1 179 TYR CE2 C 18.153 1.638 -14.381 1.00 . A A . 179 TYR CE2 1 1
2 6218 1 1 179 TYR CG C 18.880 0.038 -12.748 1.00 . A A . 179 TYR CG 1 1
2 6219 1 1 179 TYR CZ C 19.455 1.749 -14.838 1.00 . A A . 179 TYR CZ 1 1
2 6220 1 1 179 TYR H H 19.295 -2.109 -13.998 1.00 . A A . 179 TYR H 1 1
2 6221 1 1 179 TYR HA H 18.417 -2.985 -11.329 1.00 . A A . 179 TYR HA 1 1
2 6222 1 1 179 TYR HB2 H 17.724 -0.529 -11.095 1.00 . A A . 179 TYR HB2 1 1
2 6223 1 1 179 TYR HB3 H 19.427 -0.935 -10.979 1.00 . A A . 179 TYR HB3 1 1
2 6224 1 1 179 TYR HD1 H 20.955 -0.412 -12.752 1.00 . A A . 179 TYR HD1 1 1
2 6225 1 1 179 TYR HD2 H 16.860 0.687 -12.985 1.00 . A A . 179 TYR HD2 1 1
2 6226 1 1 179 TYR HE1 H 21.482 1.087 -14.599 1.00 . A A . 179 TYR HE1 1 1
2 6227 1 1 179 TYR HE2 H 17.355 2.216 -14.829 1.00 . A A . 179 TYR HE2 1 1
2 6228 1 1 179 TYR HH H 18.953 2.756 -16.396 1.00 . A A . 179 TYR HH 1 1
2 6229 1 1 179 TYR N N 19.206 -2.683 -13.205 1.00 . A A . 179 TYR N 1 1
2 6230 1 1 179 TYR O O 16.464 -1.863 -13.631 1.00 . A A . 179 TYR O 1 1
2 6231 1 1 179 TYR OH O 19.746 2.595 -15.879 1.00 . A A . 179 TYR OH 1 1
2 6232 1 1 180 CYS C C 14.022 -1.536 -11.144 1.00 . A A . 180 CYS C 1 1
2 6233 1 1 180 CYS CA C 14.570 -2.786 -11.814 1.00 . A A . 180 CYS CA 1 1
2 6234 1 1 180 CYS CB C 13.946 -4.050 -11.227 1.00 . A A . 180 CYS CB 1 1
2 6235 1 1 180 CYS H H 16.365 -3.064 -10.761 1.00 . A A . 180 CYS H 1 1
2 6236 1 1 180 CYS HA H 14.363 -2.745 -12.868 1.00 . A A . 180 CYS HA 1 1
2 6237 1 1 180 CYS HB2 H 14.625 -4.480 -10.515 1.00 . A A . 180 CYS HB2 1 1
2 6238 1 1 180 CYS HB3 H 13.030 -3.791 -10.724 1.00 . A A . 180 CYS HB3 1 1
2 6239 1 1 180 CYS N N 16.001 -2.782 -11.626 1.00 . A A . 180 CYS N 1 1
2 6240 1 1 180 CYS O O 13.987 -1.445 -9.918 1.00 . A A . 180 CYS O 1 1
2 6241 1 1 180 CYS SG S 13.564 -5.326 -12.476 1.00 . A A . 180 CYS SG 1 1
2 6242 1 1 181 VAL C C 11.633 0.703 -11.328 1.00 . A A . 181 VAL C 1 1
2 6243 1 1 181 VAL CA C 13.150 0.710 -11.425 1.00 . A A . 181 VAL CA 1 1
2 6244 1 1 181 VAL CB C 13.624 1.907 -12.286 1.00 . A A . 181 VAL CB 1 1
2 6245 1 1 181 VAL CG1 C 12.831 3.168 -11.963 1.00 . A A . 181 VAL CG1 1 1
2 6246 1 1 181 VAL CG2 C 15.113 2.144 -12.075 1.00 . A A . 181 VAL CG2 1 1
2 6247 1 1 181 VAL H H 13.740 -0.664 -12.919 1.00 . A A . 181 VAL H 1 1
2 6248 1 1 181 VAL HA H 13.555 0.836 -10.434 1.00 . A A . 181 VAL HA 1 1
2 6249 1 1 181 VAL HB H 13.469 1.668 -13.328 1.00 . A A . 181 VAL HB 1 1
2 6250 1 1 181 VAL HG11 H 11.796 3.022 -12.235 1.00 . A A . 181 VAL HG11 1 1
2 6251 1 1 181 VAL HG12 H 13.235 4.000 -12.520 1.00 . A A . 181 VAL HG12 1 1
2 6252 1 1 181 VAL HG13 H 12.899 3.376 -10.905 1.00 . A A . 181 VAL HG13 1 1
2 6253 1 1 181 VAL HG21 H 15.557 1.269 -11.620 1.00 . A A . 181 VAL HG21 1 1
2 6254 1 1 181 VAL HG22 H 15.254 2.997 -11.428 1.00 . A A . 181 VAL HG22 1 1
2 6255 1 1 181 VAL HG23 H 15.586 2.333 -13.027 1.00 . A A . 181 VAL HG23 1 1
2 6256 1 1 181 VAL N N 13.650 -0.551 -11.951 1.00 . A A . 181 VAL N 1 1
2 6257 1 1 181 VAL O O 10.935 0.589 -12.337 1.00 . A A . 181 VAL O 1 1
2 6258 1 1 182 SER C C 9.229 2.305 -9.731 1.00 . A A . 182 SER C 1 1
2 6259 1 1 182 SER CA C 9.695 0.870 -9.874 1.00 . A A . 182 SER CA 1 1
2 6260 1 1 182 SER CB C 9.300 0.075 -8.630 1.00 . A A . 182 SER CB 1 1
2 6261 1 1 182 SER H H 11.740 0.936 -9.342 1.00 . A A . 182 SER H 1 1
2 6262 1 1 182 SER HA H 9.214 0.434 -10.738 1.00 . A A . 182 SER HA 1 1
2 6263 1 1 182 SER HB2 H 9.632 -0.945 -8.733 1.00 . A A . 182 SER HB2 1 1
2 6264 1 1 182 SER HB3 H 9.757 0.518 -7.759 1.00 . A A . 182 SER HB3 1 1
2 6265 1 1 182 SER HG H 7.516 -0.699 -8.872 1.00 . A A . 182 SER HG 1 1
2 6266 1 1 182 SER N N 11.130 0.839 -10.104 1.00 . A A . 182 SER N 1 1
2 6267 1 1 182 SER O O 10.041 3.227 -9.625 1.00 . A A . 182 SER O 1 1
2 6268 1 1 182 SER OG O 7.894 0.079 -8.456 1.00 . A A . 182 SER OG 1 1
2 6269 1 1 183 VAL C C 6.157 3.833 -8.690 1.00 . A A . 183 VAL C 1 1
2 6270 1 1 183 VAL CA C 7.346 3.816 -9.641 1.00 . A A . 183 VAL CA 1 1
2 6271 1 1 183 VAL CB C 6.852 4.280 -11.011 1.00 . A A . 183 VAL CB 1 1
2 6272 1 1 183 VAL CG1 C 6.452 5.744 -10.975 1.00 . A A . 183 VAL CG1 1 1
2 6273 1 1 183 VAL CG2 C 7.899 4.016 -12.090 1.00 . A A . 183 VAL CG2 1 1
2 6274 1 1 183 VAL H H 7.331 1.716 -9.843 1.00 . A A . 183 VAL H 1 1
2 6275 1 1 183 VAL HA H 8.110 4.503 -9.292 1.00 . A A . 183 VAL HA 1 1
2 6276 1 1 183 VAL HB H 5.975 3.698 -11.239 1.00 . A A . 183 VAL HB 1 1
2 6277 1 1 183 VAL HG11 H 5.774 5.952 -11.791 1.00 . A A . 183 VAL HG11 1 1
2 6278 1 1 183 VAL HG12 H 7.332 6.358 -11.072 1.00 . A A . 183 VAL HG12 1 1
2 6279 1 1 183 VAL HG13 H 5.963 5.961 -10.038 1.00 . A A . 183 VAL HG13 1 1
2 6280 1 1 183 VAL HG21 H 7.917 2.962 -12.324 1.00 . A A . 183 VAL HG21 1 1
2 6281 1 1 183 VAL HG22 H 8.872 4.320 -11.733 1.00 . A A . 183 VAL HG22 1 1
2 6282 1 1 183 VAL HG23 H 7.649 4.578 -12.979 1.00 . A A . 183 VAL HG23 1 1
2 6283 1 1 183 VAL N N 7.923 2.490 -9.745 1.00 . A A . 183 VAL N 1 1
2 6284 1 1 183 VAL O O 5.006 3.852 -9.128 1.00 . A A . 183 VAL O 1 1
2 6285 1 1 184 TYR C C 5.363 5.176 -5.652 1.00 . A A . 184 TYR C 1 1
2 6286 1 1 184 TYR CA C 5.356 3.853 -6.408 1.00 . A A . 184 TYR CA 1 1
2 6287 1 1 184 TYR CB C 5.487 2.668 -5.449 1.00 . A A . 184 TYR CB 1 1
2 6288 1 1 184 TYR CD1 C 6.609 3.592 -3.384 1.00 . A A . 184 TYR CD1 1 1
2 6289 1 1 184 TYR CD2 C 7.774 1.941 -4.653 1.00 . A A . 184 TYR CD2 1 1
2 6290 1 1 184 TYR CE1 C 7.659 3.647 -2.487 1.00 . A A . 184 TYR CE1 1 1
2 6291 1 1 184 TYR CE2 C 8.823 1.989 -3.758 1.00 . A A . 184 TYR CE2 1 1
2 6292 1 1 184 TYR CG C 6.647 2.742 -4.482 1.00 . A A . 184 TYR CG 1 1
2 6293 1 1 184 TYR CZ C 8.762 2.843 -2.678 1.00 . A A . 184 TYR CZ 1 1
2 6294 1 1 184 TYR H H 7.351 3.819 -7.090 1.00 . A A . 184 TYR H 1 1
2 6295 1 1 184 TYR HA H 4.419 3.766 -6.941 1.00 . A A . 184 TYR HA 1 1
2 6296 1 1 184 TYR HB2 H 4.584 2.583 -4.869 1.00 . A A . 184 TYR HB2 1 1
2 6297 1 1 184 TYR HB3 H 5.608 1.774 -6.031 1.00 . A A . 184 TYR HB3 1 1
2 6298 1 1 184 TYR HD1 H 5.743 4.220 -3.236 1.00 . A A . 184 TYR HD1 1 1
2 6299 1 1 184 TYR HD2 H 7.824 1.271 -5.503 1.00 . A A . 184 TYR HD2 1 1
2 6300 1 1 184 TYR HE1 H 7.611 4.316 -1.640 1.00 . A A . 184 TYR HE1 1 1
2 6301 1 1 184 TYR HE2 H 9.687 1.361 -3.907 1.00 . A A . 184 TYR HE2 1 1
2 6302 1 1 184 TYR HH H 9.463 2.978 -0.893 1.00 . A A . 184 TYR HH 1 1
2 6303 1 1 184 TYR N N 6.425 3.831 -7.398 1.00 . A A . 184 TYR N 1 1
2 6304 1 1 184 TYR O O 6.415 5.775 -5.458 1.00 . A A . 184 TYR O 1 1
2 6305 1 1 184 TYR OH O 9.807 2.891 -1.785 1.00 . A A . 184 TYR OH 1 1
2 6306 1 1 185 LEU C C 4.166 6.740 -3.033 1.00 . A A . 185 LEU C 1 1
2 6307 1 1 185 LEU CA C 4.078 6.915 -4.543 1.00 . A A . 185 LEU CA 1 1
2 6308 1 1 185 LEU CB C 2.770 7.616 -4.910 1.00 . A A . 185 LEU CB 1 1
2 6309 1 1 185 LEU CD1 C 1.168 7.016 -3.079 1.00 . A A . 185 LEU CD1 1 1
2 6310 1 1 185 LEU CD2 C 0.341 7.307 -5.423 1.00 . A A . 185 LEU CD2 1 1
2 6311 1 1 185 LEU CG C 1.500 6.845 -4.554 1.00 . A A . 185 LEU CG 1 1
2 6312 1 1 185 LEU H H 3.372 5.132 -5.445 1.00 . A A . 185 LEU H 1 1
2 6313 1 1 185 LEU HA H 4.902 7.535 -4.864 1.00 . A A . 185 LEU HA 1 1
2 6314 1 1 185 LEU HB2 H 2.743 8.569 -4.402 1.00 . A A . 185 LEU HB2 1 1
2 6315 1 1 185 LEU HB3 H 2.769 7.794 -5.975 1.00 . A A . 185 LEU HB3 1 1
2 6316 1 1 185 LEU HD11 H 1.581 6.190 -2.519 1.00 . A A . 185 LEU HD11 1 1
2 6317 1 1 185 LEU HD12 H 0.095 7.036 -2.951 1.00 . A A . 185 LEU HD12 1 1
2 6318 1 1 185 LEU HD13 H 1.591 7.942 -2.720 1.00 . A A . 185 LEU HD13 1 1
2 6319 1 1 185 LEU HD21 H 0.147 6.568 -6.186 1.00 . A A . 185 LEU HD21 1 1
2 6320 1 1 185 LEU HD22 H 0.594 8.246 -5.889 1.00 . A A . 185 LEU HD22 1 1
2 6321 1 1 185 LEU HD23 H -0.539 7.434 -4.812 1.00 . A A . 185 LEU HD23 1 1
2 6322 1 1 185 LEU HG H 1.660 5.793 -4.740 1.00 . A A . 185 LEU HG 1 1
2 6323 1 1 185 LEU N N 4.186 5.643 -5.249 1.00 . A A . 185 LEU N 1 1
2 6324 1 1 185 LEU O O 4.206 5.622 -2.522 1.00 . A A . 185 LEU O 1 1
2 6325 1 1 186 GLU C C 3.503 9.040 -0.288 1.00 . A A . 186 GLU C 1 1
2 6326 1 1 186 GLU CA C 4.279 7.865 -0.874 1.00 . A A . 186 GLU CA 1 1
2 6327 1 1 186 GLU CB C 5.741 7.937 -0.430 1.00 . A A . 186 GLU CB 1 1
2 6328 1 1 186 GLU CD C 7.369 9.781 0.147 1.00 . A A . 186 GLU CD 1 1
2 6329 1 1 186 GLU CG C 6.459 9.188 -0.910 1.00 . A A . 186 GLU CG 1 1
2 6330 1 1 186 GLU H H 4.157 8.724 -2.801 1.00 . A A . 186 GLU H 1 1
2 6331 1 1 186 GLU HA H 3.846 6.944 -0.515 1.00 . A A . 186 GLU HA 1 1
2 6332 1 1 186 GLU HB2 H 5.779 7.919 0.648 1.00 . A A . 186 GLU HB2 1 1
2 6333 1 1 186 GLU HB3 H 6.265 7.076 -0.816 1.00 . A A . 186 GLU HB3 1 1
2 6334 1 1 186 GLU HG2 H 7.054 8.936 -1.775 1.00 . A A . 186 GLU HG2 1 1
2 6335 1 1 186 GLU HG3 H 5.721 9.927 -1.186 1.00 . A A . 186 GLU HG3 1 1
2 6336 1 1 186 GLU N N 4.194 7.867 -2.328 1.00 . A A . 186 GLU N 1 1
2 6337 1 1 186 GLU O O 3.083 9.943 -1.012 1.00 . A A . 186 GLU O 1 1
2 6338 1 1 186 GLU OE1 O 6.879 10.063 1.261 1.00 . A A . 186 GLU OE1 1 1
2 6339 1 1 186 GLU OE2 O 8.571 9.963 -0.138 1.00 . A A . 186 GLU OE2 1 1
2 6340 1 1 187 HIS C C 3.191 10.335 3.095 1.00 . A A . 187 HIS C 1 1
2 6341 1 1 187 HIS CA C 2.599 10.088 1.712 1.00 . A A . 187 HIS CA 1 1
2 6342 1 1 187 HIS CB C 1.116 9.733 1.835 1.00 . A A . 187 HIS CB 1 1
2 6343 1 1 187 HIS CD2 C 0.153 12.124 2.128 1.00 . A A . 187 HIS CD2 1 1
2 6344 1 1 187 HIS CE1 C -1.111 11.748 3.878 1.00 . A A . 187 HIS CE1 1 1
2 6345 1 1 187 HIS CG C 0.293 10.818 2.457 1.00 . A A . 187 HIS CG 1 1
2 6346 1 1 187 HIS H H 3.681 8.276 1.549 1.00 . A A . 187 HIS H 1 1
2 6347 1 1 187 HIS HA H 2.698 10.988 1.124 1.00 . A A . 187 HIS HA 1 1
2 6348 1 1 187 HIS HB2 H 0.717 9.536 0.851 1.00 . A A . 187 HIS HB2 1 1
2 6349 1 1 187 HIS HB3 H 1.014 8.846 2.443 1.00 . A A . 187 HIS HB3 1 1
2 6350 1 1 187 HIS HD1 H -0.628 9.765 4.033 1.00 . A A . 187 HIS HD1 1 1
2 6351 1 1 187 HIS HD2 H 0.642 12.634 1.309 1.00 . A A . 187 HIS HD2 1 1
2 6352 1 1 187 HIS HE1 H -1.800 11.889 4.698 1.00 . A A . 187 HIS HE1 1 1
2 6353 1 1 187 HIS HE2 H -0.939 13.632 3.097 1.00 . A A . 187 HIS HE2 1 1
2 6354 1 1 187 HIS N N 3.320 9.023 1.026 1.00 . A A . 187 HIS N 1 1
2 6355 1 1 187 HIS ND1 N -0.513 10.614 3.558 1.00 . A A . 187 HIS ND1 1 1
2 6356 1 1 187 HIS NE2 N -0.724 12.679 3.027 1.00 . A A . 187 HIS NE2 1 1
2 6357 1 1 187 HIS O O 3.491 11.472 3.460 1.00 . A A . 187 HIS O 1 1
2 6358 1 1 188 SER C C 3.930 7.984 5.877 1.00 . A A . 188 SER C 1 1
2 6359 1 1 188 SER CA C 3.917 9.353 5.203 1.00 . A A . 188 SER CA 1 1
2 6360 1 1 188 SER CB C 3.114 10.345 6.049 1.00 . A A . 188 SER CB 1 1
2 6361 1 1 188 SER H H 3.100 8.382 3.509 1.00 . A A . 188 SER H 1 1
2 6362 1 1 188 SER HA H 4.933 9.707 5.116 1.00 . A A . 188 SER HA 1 1
2 6363 1 1 188 SER HB2 H 2.095 10.377 5.693 1.00 . A A . 188 SER HB2 1 1
2 6364 1 1 188 SER HB3 H 3.124 10.027 7.081 1.00 . A A . 188 SER HB3 1 1
2 6365 1 1 188 SER HG H 3.893 11.844 5.056 1.00 . A A . 188 SER HG 1 1
2 6366 1 1 188 SER N N 3.358 9.261 3.859 1.00 . A A . 188 SER N 1 1
2 6367 1 1 188 SER O O 3.644 7.865 7.069 1.00 . A A . 188 SER O 1 1
2 6368 1 1 188 SER OG O 3.665 11.648 5.968 1.00 . A A . 188 SER OG 1 1
2 6369 1 1 189 ASP C C 5.029 4.653 4.676 1.00 . A A . 189 ASP C 1 1
2 6370 1 1 189 ASP CA C 4.305 5.594 5.633 1.00 . A A . 189 ASP CA 1 1
2 6371 1 1 189 ASP CB C 2.888 5.080 5.894 1.00 . A A . 189 ASP CB 1 1
2 6372 1 1 189 ASP CG C 2.396 5.421 7.287 1.00 . A A . 189 ASP CG 1 1
2 6373 1 1 189 ASP H H 4.476 7.108 4.164 1.00 . A A . 189 ASP H 1 1
2 6374 1 1 189 ASP HA H 4.843 5.620 6.566 1.00 . A A . 189 ASP HA 1 1
2 6375 1 1 189 ASP HB2 H 2.214 5.523 5.176 1.00 . A A . 189 ASP HB2 1 1
2 6376 1 1 189 ASP HB3 H 2.875 4.006 5.779 1.00 . A A . 189 ASP HB3 1 1
2 6377 1 1 189 ASP N N 4.260 6.952 5.107 1.00 . A A . 189 ASP N 1 1
2 6378 1 1 189 ASP O O 5.123 4.920 3.478 1.00 . A A . 189 ASP O 1 1
2 6379 1 1 189 ASP OD1 O 3.074 5.042 8.265 1.00 . A A . 189 ASP OD1 1 1
2 6380 1 1 189 ASP OD2 O 1.333 6.066 7.399 1.00 . A A . 189 ASP OD2 1 1
2 6381 1 1 190 GLU C C 5.305 1.391 4.075 1.00 . A A . 190 GLU C 1 1
2 6382 1 1 190 GLU CA C 6.231 2.551 4.412 1.00 . A A . 190 GLU CA 1 1
2 6383 1 1 190 GLU CB C 7.466 2.039 5.155 1.00 . A A . 190 GLU CB 1 1
2 6384 1 1 190 GLU CD C 9.893 1.786 4.502 1.00 . A A . 190 GLU CD 1 1
2 6385 1 1 190 GLU CG C 8.468 1.333 4.256 1.00 . A A . 190 GLU CG 1 1
2 6386 1 1 190 GLU H H 5.410 3.385 6.174 1.00 . A A . 190 GLU H 1 1
2 6387 1 1 190 GLU HA H 6.543 3.023 3.492 1.00 . A A . 190 GLU HA 1 1
2 6388 1 1 190 GLU HB2 H 7.962 2.876 5.624 1.00 . A A . 190 GLU HB2 1 1
2 6389 1 1 190 GLU HB3 H 7.150 1.344 5.920 1.00 . A A . 190 GLU HB3 1 1
2 6390 1 1 190 GLU HG2 H 8.409 0.270 4.436 1.00 . A A . 190 GLU HG2 1 1
2 6391 1 1 190 GLU HG3 H 8.213 1.536 3.226 1.00 . A A . 190 GLU HG3 1 1
2 6392 1 1 190 GLU N N 5.528 3.544 5.214 1.00 . A A . 190 GLU N 1 1
2 6393 1 1 190 GLU O O 5.746 0.253 3.909 1.00 . A A . 190 GLU O 1 1
2 6394 1 1 190 GLU OE1 O 10.113 3.009 4.633 1.00 . A A . 190 GLU OE1 1 1
2 6395 1 1 190 GLU OE2 O 10.790 0.919 4.564 1.00 . A A . 190 GLU OE2 1 1
2 6396 1 1 191 GLN C C 2.242 1.078 2.386 1.00 . A A . 191 GLN C 1 1
2 6397 1 1 191 GLN CA C 3.015 0.689 3.645 1.00 . A A . 191 GLN CA 1 1
2 6398 1 1 191 GLN CB C 2.046 0.509 4.815 1.00 . A A . 191 GLN CB 1 1
2 6399 1 1 191 GLN CD C 2.205 -1.863 5.667 1.00 . A A . 191 GLN CD 1 1
2 6400 1 1 191 GLN CG C 2.572 -0.412 5.904 1.00 . A A . 191 GLN CG 1 1
2 6401 1 1 191 GLN H H 3.732 2.621 4.106 1.00 . A A . 191 GLN H 1 1
2 6402 1 1 191 GLN HA H 3.527 -0.244 3.466 1.00 . A A . 191 GLN HA 1 1
2 6403 1 1 191 GLN HB2 H 1.847 1.475 5.255 1.00 . A A . 191 GLN HB2 1 1
2 6404 1 1 191 GLN HB3 H 1.121 0.096 4.441 1.00 . A A . 191 GLN HB3 1 1
2 6405 1 1 191 GLN HE21 H 4.027 -2.233 4.961 1.00 . A A . 191 GLN HE21 1 1
2 6406 1 1 191 GLN HE22 H 2.945 -3.580 4.991 1.00 . A A . 191 GLN HE22 1 1
2 6407 1 1 191 GLN HG2 H 3.648 -0.329 5.939 1.00 . A A . 191 GLN HG2 1 1
2 6408 1 1 191 GLN HG3 H 2.157 -0.101 6.852 1.00 . A A . 191 GLN HG3 1 1
2 6409 1 1 191 GLN N N 4.017 1.694 3.969 1.00 . A A . 191 GLN N 1 1
2 6410 1 1 191 GLN NE2 N 3.155 -2.637 5.155 1.00 . A A . 191 GLN NE2 1 1
2 6411 1 1 191 GLN O O 1.504 0.266 1.829 1.00 . A A . 191 GLN O 1 1
2 6412 1 1 191 GLN OE1 O 1.081 -2.284 5.940 1.00 . A A . 191 GLN OE1 1 1
2 6413 1 1 192 ALA C C 2.725 2.538 -0.503 1.00 . A A . 192 ALA C 1 1
2 6414 1 1 192 ALA CA C 1.811 2.783 0.693 1.00 . A A . 192 ALA CA 1 1
2 6415 1 1 192 ALA CB C 1.479 4.265 0.816 1.00 . A A . 192 ALA CB 1 1
2 6416 1 1 192 ALA H H 3.094 2.900 2.348 1.00 . A A . 192 ALA H 1 1
2 6417 1 1 192 ALA HA H 0.890 2.235 0.556 1.00 . A A . 192 ALA HA 1 1
2 6418 1 1 192 ALA HB1 H 2.077 4.703 1.603 1.00 . A A . 192 ALA HB1 1 1
2 6419 1 1 192 ALA HB2 H 0.432 4.381 1.053 1.00 . A A . 192 ALA HB2 1 1
2 6420 1 1 192 ALA HB3 H 1.694 4.764 -0.119 1.00 . A A . 192 ALA HB3 1 1
2 6421 1 1 192 ALA N N 2.449 2.308 1.912 1.00 . A A . 192 ALA N 1 1
2 6422 1 1 192 ALA O O 2.900 3.419 -1.347 1.00 . A A . 192 ALA O 1 1
2 6423 1 1 193 VAL C C 3.596 0.445 -2.856 1.00 . A A . 193 VAL C 1 1
2 6424 1 1 193 VAL CA C 4.271 1.069 -1.648 1.00 . A A . 193 VAL CA 1 1
2 6425 1 1 193 VAL CB C 5.431 0.152 -1.229 1.00 . A A . 193 VAL CB 1 1
2 6426 1 1 193 VAL CG1 C 6.664 0.969 -0.876 1.00 . A A . 193 VAL CG1 1 1
2 6427 1 1 193 VAL CG2 C 5.038 -0.766 -0.082 1.00 . A A . 193 VAL CG2 1 1
2 6428 1 1 193 VAL H H 3.197 0.704 0.147 1.00 . A A . 193 VAL H 1 1
2 6429 1 1 193 VAL HA H 4.700 2.011 -1.958 1.00 . A A . 193 VAL HA 1 1
2 6430 1 1 193 VAL HB H 5.675 -0.460 -2.082 1.00 . A A . 193 VAL HB 1 1
2 6431 1 1 193 VAL HG11 H 7.367 0.927 -1.695 1.00 . A A . 193 VAL HG11 1 1
2 6432 1 1 193 VAL HG12 H 7.123 0.564 0.014 1.00 . A A . 193 VAL HG12 1 1
2 6433 1 1 193 VAL HG13 H 6.378 1.995 -0.699 1.00 . A A . 193 VAL HG13 1 1
2 6434 1 1 193 VAL HG21 H 5.151 -0.239 0.856 1.00 . A A . 193 VAL HG21 1 1
2 6435 1 1 193 VAL HG22 H 5.677 -1.637 -0.086 1.00 . A A . 193 VAL HG22 1 1
2 6436 1 1 193 VAL HG23 H 4.011 -1.073 -0.203 1.00 . A A . 193 VAL HG23 1 1
2 6437 1 1 193 VAL N N 3.344 1.363 -0.561 1.00 . A A . 193 VAL N 1 1
2 6438 1 1 193 VAL O O 3.630 -0.770 -3.053 1.00 . A A . 193 VAL O 1 1
2 6439 1 1 194 ILE C C 3.472 0.613 -5.952 1.00 . A A . 194 ILE C 1 1
2 6440 1 1 194 ILE CA C 2.388 0.865 -4.912 1.00 . A A . 194 ILE CA 1 1
2 6441 1 1 194 ILE CB C 1.391 1.913 -5.446 1.00 . A A . 194 ILE CB 1 1
2 6442 1 1 194 ILE CD1 C -0.479 1.565 -3.742 1.00 . A A . 194 ILE CD1 1 1
2 6443 1 1 194 ILE CG1 C 0.568 2.508 -4.296 1.00 . A A . 194 ILE CG1 1 1
2 6444 1 1 194 ILE CG2 C 0.483 1.289 -6.497 1.00 . A A . 194 ILE CG2 1 1
2 6445 1 1 194 ILE H H 3.073 2.246 -3.458 1.00 . A A . 194 ILE H 1 1
2 6446 1 1 194 ILE HA H 1.859 -0.057 -4.715 1.00 . A A . 194 ILE HA 1 1
2 6447 1 1 194 ILE HB H 1.956 2.703 -5.920 1.00 . A A . 194 ILE HB 1 1
2 6448 1 1 194 ILE HD11 H 0.007 0.740 -3.242 1.00 . A A . 194 ILE HD11 1 1
2 6449 1 1 194 ILE HD12 H -1.088 1.187 -4.550 1.00 . A A . 194 ILE HD12 1 1
2 6450 1 1 194 ILE HD13 H -1.104 2.094 -3.038 1.00 . A A . 194 ILE HD13 1 1
2 6451 1 1 194 ILE HG12 H 1.230 2.775 -3.488 1.00 . A A . 194 ILE HG12 1 1
2 6452 1 1 194 ILE HG13 H 0.064 3.396 -4.646 1.00 . A A . 194 ILE HG13 1 1
2 6453 1 1 194 ILE HG21 H -0.339 1.956 -6.705 1.00 . A A . 194 ILE HG21 1 1
2 6454 1 1 194 ILE HG22 H 0.100 0.349 -6.130 1.00 . A A . 194 ILE HG22 1 1
2 6455 1 1 194 ILE HG23 H 1.046 1.119 -7.403 1.00 . A A . 194 ILE HG23 1 1
2 6456 1 1 194 ILE N N 3.030 1.299 -3.681 1.00 . A A . 194 ILE N 1 1
2 6457 1 1 194 ILE O O 3.519 1.260 -6.998 1.00 . A A . 194 ILE O 1 1
2 6458 1 1 195 LYS C C 5.031 -1.383 -7.742 1.00 . A A . 195 LYS C 1 1
2 6459 1 1 195 LYS CA C 5.489 -0.658 -6.482 1.00 . A A . 195 LYS CA 1 1
2 6460 1 1 195 LYS CB C 6.494 -1.501 -5.687 1.00 . A A . 195 LYS CB 1 1
2 6461 1 1 195 LYS CD C 8.404 -3.127 -5.734 1.00 . A A . 195 LYS CD 1 1
2 6462 1 1 195 LYS CE C 9.089 -2.480 -4.541 1.00 . A A . 195 LYS CE 1 1
2 6463 1 1 195 LYS CG C 7.603 -2.110 -6.528 1.00 . A A . 195 LYS CG 1 1
2 6464 1 1 195 LYS H H 4.269 -0.780 -4.768 1.00 . A A . 195 LYS H 1 1
2 6465 1 1 195 LYS HA H 5.968 0.259 -6.777 1.00 . A A . 195 LYS HA 1 1
2 6466 1 1 195 LYS HB2 H 6.952 -0.871 -4.938 1.00 . A A . 195 LYS HB2 1 1
2 6467 1 1 195 LYS HB3 H 5.964 -2.300 -5.188 1.00 . A A . 195 LYS HB3 1 1
2 6468 1 1 195 LYS HD2 H 7.738 -3.899 -5.379 1.00 . A A . 195 LYS HD2 1 1
2 6469 1 1 195 LYS HD3 H 9.155 -3.562 -6.377 1.00 . A A . 195 LYS HD3 1 1
2 6470 1 1 195 LYS HE2 H 10.081 -2.894 -4.442 1.00 . A A . 195 LYS HE2 1 1
2 6471 1 1 195 LYS HE3 H 9.162 -1.416 -4.717 1.00 . A A . 195 LYS HE3 1 1
2 6472 1 1 195 LYS HG2 H 7.168 -2.596 -7.386 1.00 . A A . 195 LYS HG2 1 1
2 6473 1 1 195 LYS HG3 H 8.265 -1.323 -6.855 1.00 . A A . 195 LYS HG3 1 1
2 6474 1 1 195 LYS HZ1 H 8.892 -3.319 -2.637 1.00 . A A . 195 LYS HZ1 1 1
2 6475 1 1 195 LYS HZ2 H 7.430 -3.172 -3.473 1.00 . A A . 195 LYS HZ2 1 1
2 6476 1 1 195 LYS HZ3 H 8.157 -1.804 -2.797 1.00 . A A . 195 LYS HZ3 1 1
2 6477 1 1 195 LYS N N 4.364 -0.317 -5.624 1.00 . A A . 195 LYS N 1 1
2 6478 1 1 195 LYS NZ N 8.340 -2.710 -3.274 1.00 . A A . 195 LYS NZ 1 1
2 6479 1 1 195 LYS O O 4.792 -2.591 -7.729 1.00 . A A . 195 LYS O 1 1
2 6480 1 1 196 SER C C 5.574 -2.082 -10.690 1.00 . A A . 196 SER C 1 1
2 6481 1 1 196 SER CA C 4.484 -1.190 -10.107 1.00 . A A . 196 SER CA 1 1
2 6482 1 1 196 SER CB C 4.142 -0.073 -11.095 1.00 . A A . 196 SER CB 1 1
2 6483 1 1 196 SER H H 5.119 0.336 -8.771 1.00 . A A . 196 SER H 1 1
2 6484 1 1 196 SER HA H 3.602 -1.787 -9.929 1.00 . A A . 196 SER HA 1 1
2 6485 1 1 196 SER HB2 H 4.117 -0.476 -12.096 1.00 . A A . 196 SER HB2 1 1
2 6486 1 1 196 SER HB3 H 3.175 0.338 -10.849 1.00 . A A . 196 SER HB3 1 1
2 6487 1 1 196 SER HG H 5.987 0.585 -11.055 1.00 . A A . 196 SER HG 1 1
2 6488 1 1 196 SER N N 4.912 -0.627 -8.832 1.00 . A A . 196 SER N 1 1
2 6489 1 1 196 SER O O 6.733 -1.997 -10.284 1.00 . A A . 196 SER O 1 1
2 6490 1 1 196 SER OG O 5.105 0.965 -11.045 1.00 . A A . 196 SER OG 1 1
2 6491 1 1 197 PRO C C 7.424 -3.074 -12.762 1.00 . A A . 197 PRO C 1 1
2 6492 1 1 197 PRO CA C 6.199 -3.838 -12.290 1.00 . A A . 197 PRO CA 1 1
2 6493 1 1 197 PRO CB C 5.440 -4.421 -13.475 1.00 . A A . 197 PRO CB 1 1
2 6494 1 1 197 PRO CD C 3.874 -3.114 -12.220 1.00 . A A . 197 PRO CD 1 1
2 6495 1 1 197 PRO CG C 4.004 -4.343 -13.081 1.00 . A A . 197 PRO CG 1 1
2 6496 1 1 197 PRO HA H 6.503 -4.632 -11.622 1.00 . A A . 197 PRO HA 1 1
2 6497 1 1 197 PRO HB2 H 5.645 -3.833 -14.357 1.00 . A A . 197 PRO HB2 1 1
2 6498 1 1 197 PRO HB3 H 5.754 -5.441 -13.632 1.00 . A A . 197 PRO HB3 1 1
2 6499 1 1 197 PRO HD2 H 3.598 -2.260 -12.821 1.00 . A A . 197 PRO HD2 1 1
2 6500 1 1 197 PRO HD3 H 3.149 -3.275 -11.436 1.00 . A A . 197 PRO HD3 1 1
2 6501 1 1 197 PRO HG2 H 3.387 -4.250 -13.962 1.00 . A A . 197 PRO HG2 1 1
2 6502 1 1 197 PRO HG3 H 3.729 -5.223 -12.520 1.00 . A A . 197 PRO HG3 1 1
2 6503 1 1 197 PRO N N 5.226 -2.946 -11.659 1.00 . A A . 197 PRO N 1 1
2 6504 1 1 197 PRO O O 7.375 -2.345 -13.753 1.00 . A A . 197 PRO O 1 1
2 6505 1 1 198 LEU C C 10.168 -2.653 -13.771 1.00 . A A . 198 LEU C 1 1
2 6506 1 1 198 LEU CA C 9.749 -2.517 -12.329 1.00 . A A . 198 LEU CA 1 1
2 6507 1 1 198 LEU CB C 10.914 -3.032 -11.479 1.00 . A A . 198 LEU CB 1 1
2 6508 1 1 198 LEU CD1 C 10.734 -4.575 -9.545 1.00 . A A . 198 LEU CD1 1 1
2 6509 1 1 198 LEU CD2 C 11.606 -2.264 -9.206 1.00 . A A . 198 LEU CD2 1 1
2 6510 1 1 198 LEU CG C 10.638 -3.129 -9.995 1.00 . A A . 198 LEU CG 1 1
2 6511 1 1 198 LEU H H 8.473 -3.792 -11.231 1.00 . A A . 198 LEU H 1 1
2 6512 1 1 198 LEU HA H 9.600 -1.473 -12.108 1.00 . A A . 198 LEU HA 1 1
2 6513 1 1 198 LEU HB2 H 11.189 -4.014 -11.838 1.00 . A A . 198 LEU HB2 1 1
2 6514 1 1 198 LEU HB3 H 11.759 -2.375 -11.622 1.00 . A A . 198 LEU HB3 1 1
2 6515 1 1 198 LEU HD11 H 9.818 -5.091 -9.786 1.00 . A A . 198 LEU HD11 1 1
2 6516 1 1 198 LEU HD12 H 10.902 -4.611 -8.479 1.00 . A A . 198 LEU HD12 1 1
2 6517 1 1 198 LEU HD13 H 11.563 -5.049 -10.058 1.00 . A A . 198 LEU HD13 1 1
2 6518 1 1 198 LEU HD21 H 12.528 -2.806 -9.053 1.00 . A A . 198 LEU HD21 1 1
2 6519 1 1 198 LEU HD22 H 11.172 -2.018 -8.248 1.00 . A A . 198 LEU HD22 1 1
2 6520 1 1 198 LEU HD23 H 11.807 -1.357 -9.755 1.00 . A A . 198 LEU HD23 1 1
2 6521 1 1 198 LEU HG H 9.642 -2.771 -9.817 1.00 . A A . 198 LEU HG 1 1
2 6522 1 1 198 LEU N N 8.510 -3.219 -12.023 1.00 . A A . 198 LEU N 1 1
2 6523 1 1 198 LEU O O 9.586 -3.392 -14.566 1.00 . A A . 198 LEU O 1 1
2 6524 1 1 199 LYS C C 13.364 -2.282 -15.079 1.00 . A A . 199 LYS C 1 1
2 6525 1 1 199 LYS CA C 11.899 -1.973 -15.338 1.00 . A A . 199 LYS CA 1 1
2 6526 1 1 199 LYS CB C 11.738 -0.632 -16.060 1.00 . A A . 199 LYS CB 1 1
2 6527 1 1 199 LYS CD C 11.940 0.471 -18.319 1.00 . A A . 199 LYS CD 1 1
2 6528 1 1 199 LYS CE C 12.562 0.366 -19.706 1.00 . A A . 199 LYS CE 1 1
2 6529 1 1 199 LYS CG C 12.521 -0.555 -17.360 1.00 . A A . 199 LYS CG 1 1
2 6530 1 1 199 LYS H H 11.653 -1.442 -13.309 1.00 . A A . 199 LYS H 1 1
2 6531 1 1 199 LYS HA H 11.465 -2.766 -15.931 1.00 . A A . 199 LYS HA 1 1
2 6532 1 1 199 LYS HB2 H 10.693 -0.478 -16.283 1.00 . A A . 199 LYS HB2 1 1
2 6533 1 1 199 LYS HB3 H 12.081 0.159 -15.410 1.00 . A A . 199 LYS HB3 1 1
2 6534 1 1 199 LYS HD2 H 10.876 0.314 -18.402 1.00 . A A . 199 LYS HD2 1 1
2 6535 1 1 199 LYS HD3 H 12.128 1.459 -17.927 1.00 . A A . 199 LYS HD3 1 1
2 6536 1 1 199 LYS HE2 H 11.986 -0.334 -20.292 1.00 . A A . 199 LYS HE2 1 1
2 6537 1 1 199 LYS HE3 H 12.529 1.339 -20.175 1.00 . A A . 199 LYS HE3 1 1
2 6538 1 1 199 LYS HG2 H 13.535 -0.279 -17.133 1.00 . A A . 199 LYS HG2 1 1
2 6539 1 1 199 LYS HG3 H 12.508 -1.525 -17.833 1.00 . A A . 199 LYS HG3 1 1
2 6540 1 1 199 LYS HZ1 H 14.393 -0.081 -20.610 1.00 . A A . 199 LYS HZ1 1 1
2 6541 1 1 199 LYS HZ2 H 14.024 -1.069 -19.288 1.00 . A A . 199 LYS HZ2 1 1
2 6542 1 1 199 LYS HZ3 H 14.536 0.523 -19.036 1.00 . A A . 199 LYS HZ3 1 1
2 6543 1 1 199 LYS N N 11.246 -1.959 -14.044 1.00 . A A . 199 LYS N 1 1
2 6544 1 1 199 LYS NZ N 13.978 -0.098 -19.656 1.00 . A A . 199 LYS NZ 1 1
2 6545 1 1 199 LYS O O 14.068 -1.484 -14.464 1.00 . A A . 199 LYS O 1 1
2 6546 1 1 200 CYS C C 16.115 -3.456 -16.416 1.00 . A A . 200 CYS C 1 1
2 6547 1 1 200 CYS CA C 15.192 -3.853 -15.267 1.00 . A A . 200 CYS CA 1 1
2 6548 1 1 200 CYS CB C 15.261 -5.360 -15.019 1.00 . A A . 200 CYS CB 1 1
2 6549 1 1 200 CYS H H 13.218 -4.058 -15.994 1.00 . A A . 200 CYS H 1 1
2 6550 1 1 200 CYS HA H 15.517 -3.348 -14.373 1.00 . A A . 200 CYS HA 1 1
2 6551 1 1 200 CYS HB2 H 14.371 -5.824 -15.418 1.00 . A A . 200 CYS HB2 1 1
2 6552 1 1 200 CYS HB3 H 16.128 -5.763 -15.522 1.00 . A A . 200 CYS HB3 1 1
2 6553 1 1 200 CYS N N 13.816 -3.450 -15.511 1.00 . A A . 200 CYS N 1 1
2 6554 1 1 200 CYS O O 16.523 -4.298 -17.216 1.00 . A A . 200 CYS O 1 1
2 6555 1 1 200 CYS SG S 15.380 -5.815 -13.253 1.00 . A A . 200 CYS SG 1 1
2 6556 1 1 201 THR C C 18.781 -1.667 -17.103 1.00 . A A . 201 THR C 1 1
2 6557 1 1 201 THR CA C 17.315 -1.668 -17.549 1.00 . A A . 201 THR CA 1 1
2 6558 1 1 201 THR CB C 16.877 -0.264 -18.008 1.00 . A A . 201 THR CB 1 1
2 6559 1 1 201 THR CG2 C 17.740 0.870 -17.482 1.00 . A A . 201 THR CG2 1 1
2 6560 1 1 201 THR H H 16.080 -1.543 -15.833 1.00 . A A . 201 THR H 1 1
2 6561 1 1 201 THR HA H 17.213 -2.340 -18.385 1.00 . A A . 201 THR HA 1 1
2 6562 1 1 201 THR HB H 15.865 -0.091 -17.675 1.00 . A A . 201 THR HB 1 1
2 6563 1 1 201 THR HG1 H 16.587 0.689 -19.695 1.00 . A A . 201 THR HG1 1 1
2 6564 1 1 201 THR HG21 H 18.641 0.943 -18.073 1.00 . A A . 201 THR HG21 1 1
2 6565 1 1 201 THR HG22 H 17.998 0.675 -16.458 1.00 . A A . 201 THR HG22 1 1
2 6566 1 1 201 THR HG23 H 17.194 1.800 -17.543 1.00 . A A . 201 THR HG23 1 1
2 6567 1 1 201 THR N N 16.441 -2.167 -16.494 1.00 . A A . 201 THR N 1 1
2 6568 1 1 201 THR O O 19.146 -1.038 -16.107 1.00 . A A . 201 THR O 1 1
2 6569 1 1 201 THR OG1 O 16.891 -0.180 -19.422 1.00 . A A . 201 THR OG1 1 1
2 6570 1 1 202 LEU C C 21.802 -1.384 -18.268 1.00 . A A . 202 LEU C 1 1
2 6571 1 1 202 LEU CA C 21.034 -2.492 -17.538 1.00 . A A . 202 LEU CA 1 1
2 6572 1 1 202 LEU CB C 21.549 -3.878 -17.946 1.00 . A A . 202 LEU CB 1 1
2 6573 1 1 202 LEU CD1 C 23.445 -3.679 -16.272 1.00 . A A . 202 LEU CD1 1 1
2 6574 1 1 202 LEU CD2 C 23.253 -5.685 -17.711 1.00 . A A . 202 LEU CD2 1 1
2 6575 1 1 202 LEU CG C 23.022 -4.190 -17.639 1.00 . A A . 202 LEU CG 1 1
2 6576 1 1 202 LEU H H 19.246 -2.894 -18.603 1.00 . A A . 202 LEU H 1 1
2 6577 1 1 202 LEU HA H 21.154 -2.370 -16.474 1.00 . A A . 202 LEU HA 1 1
2 6578 1 1 202 LEU HB2 H 20.942 -4.617 -17.445 1.00 . A A . 202 LEU HB2 1 1
2 6579 1 1 202 LEU HB3 H 21.400 -3.986 -19.008 1.00 . A A . 202 LEU HB3 1 1
2 6580 1 1 202 LEU HD11 H 23.482 -4.502 -15.575 1.00 . A A . 202 LEU HD11 1 1
2 6581 1 1 202 LEU HD12 H 22.743 -2.941 -15.918 1.00 . A A . 202 LEU HD12 1 1
2 6582 1 1 202 LEU HD13 H 24.423 -3.236 -16.350 1.00 . A A . 202 LEU HD13 1 1
2 6583 1 1 202 LEU HD21 H 22.560 -6.181 -17.046 1.00 . A A . 202 LEU HD21 1 1
2 6584 1 1 202 LEU HD22 H 24.265 -5.906 -17.407 1.00 . A A . 202 LEU HD22 1 1
2 6585 1 1 202 LEU HD23 H 23.093 -6.028 -18.722 1.00 . A A . 202 LEU HD23 1 1
2 6586 1 1 202 LEU HG H 23.651 -3.720 -18.379 1.00 . A A . 202 LEU HG 1 1
2 6587 1 1 202 LEU N N 19.610 -2.395 -17.842 1.00 . A A . 202 LEU N 1 1
2 6588 1 1 202 LEU O O 21.292 -0.800 -19.224 1.00 . A A . 202 LEU O 1 1
2 6589 1 1 203 LEU C C 25.005 -0.732 -19.151 1.00 . A A . 203 LEU C 1 1
2 6590 1 1 203 LEU CA C 23.846 -0.068 -18.448 1.00 . A A . 203 LEU CA 1 1
2 6591 1 1 203 LEU CB C 24.358 0.946 -17.414 1.00 . A A . 203 LEU CB 1 1
2 6592 1 1 203 LEU CD1 C 26.113 0.402 -15.701 1.00 . A A . 203 LEU CD1 1 1
2 6593 1 1 203 LEU CD2 C 23.866 1.196 -14.959 1.00 . A A . 203 LEU CD2 1 1
2 6594 1 1 203 LEU CG C 24.625 0.393 -16.007 1.00 . A A . 203 LEU CG 1 1
2 6595 1 1 203 LEU H H 23.398 -1.597 -17.068 1.00 . A A . 203 LEU H 1 1
2 6596 1 1 203 LEU HA H 23.247 0.447 -19.181 1.00 . A A . 203 LEU HA 1 1
2 6597 1 1 203 LEU HB2 H 25.277 1.371 -17.790 1.00 . A A . 203 LEU HB2 1 1
2 6598 1 1 203 LEU HB3 H 23.628 1.737 -17.332 1.00 . A A . 203 LEU HB3 1 1
2 6599 1 1 203 LEU HD11 H 26.670 0.247 -16.613 1.00 . A A . 203 LEU HD11 1 1
2 6600 1 1 203 LEU HD12 H 26.341 -0.387 -15.001 1.00 . A A . 203 LEU HD12 1 1
2 6601 1 1 203 LEU HD13 H 26.385 1.355 -15.270 1.00 . A A . 203 LEU HD13 1 1
2 6602 1 1 203 LEU HD21 H 23.188 1.880 -15.447 1.00 . A A . 203 LEU HD21 1 1
2 6603 1 1 203 LEU HD22 H 24.565 1.754 -14.354 1.00 . A A . 203 LEU HD22 1 1
2 6604 1 1 203 LEU HD23 H 23.305 0.523 -14.329 1.00 . A A . 203 LEU HD23 1 1
2 6605 1 1 203 LEU HG H 24.285 -0.629 -15.955 1.00 . A A . 203 LEU HG 1 1
2 6606 1 1 203 LEU N N 23.026 -1.099 -17.825 1.00 . A A . 203 LEU N 1 1
2 6607 1 1 203 LEU O O 25.392 -1.834 -18.775 1.00 . A A . 203 LEU O 1 1
2 6608 1 1 204 PRO C C 27.735 -1.153 -19.852 1.00 . A A . 204 PRO C 1 1
2 6609 1 1 204 PRO CA C 26.722 -0.667 -20.874 1.00 . A A . 204 PRO CA 1 1
2 6610 1 1 204 PRO CB C 27.271 0.468 -21.746 1.00 . A A . 204 PRO CB 1 1
2 6611 1 1 204 PRO CD C 25.242 1.246 -20.663 1.00 . A A . 204 PRO CD 1 1
2 6612 1 1 204 PRO CG C 26.470 1.690 -21.407 1.00 . A A . 204 PRO CG 1 1
2 6613 1 1 204 PRO HA H 26.411 -1.495 -21.497 1.00 . A A . 204 PRO HA 1 1
2 6614 1 1 204 PRO HB2 H 28.317 0.610 -21.531 1.00 . A A . 204 PRO HB2 1 1
2 6615 1 1 204 PRO HB3 H 27.154 0.204 -22.787 1.00 . A A . 204 PRO HB3 1 1
2 6616 1 1 204 PRO HD2 H 25.038 1.917 -19.841 1.00 . A A . 204 PRO HD2 1 1
2 6617 1 1 204 PRO HD3 H 24.402 1.199 -21.321 1.00 . A A . 204 PRO HD3 1 1
2 6618 1 1 204 PRO HG2 H 27.049 2.346 -20.796 1.00 . A A . 204 PRO HG2 1 1
2 6619 1 1 204 PRO HG3 H 26.189 2.199 -22.308 1.00 . A A . 204 PRO HG3 1 1
2 6620 1 1 204 PRO N N 25.595 -0.085 -20.168 1.00 . A A . 204 PRO N 1 1
2 6621 1 1 204 PRO O O 28.462 -0.360 -19.254 1.00 . A A . 204 PRO O 1 1
2 6622 1 1 205 PRO C C 30.103 -2.949 -18.966 1.00 . A A . 205 PRO C 1 1
2 6623 1 1 205 PRO CA C 28.638 -3.056 -18.592 1.00 . A A . 205 PRO CA 1 1
2 6624 1 1 205 PRO CB C 28.150 -4.493 -18.503 1.00 . A A . 205 PRO CB 1 1
2 6625 1 1 205 PRO CD C 26.901 -3.493 -20.241 1.00 . A A . 205 PRO CD 1 1
2 6626 1 1 205 PRO CG C 27.564 -4.774 -19.838 1.00 . A A . 205 PRO CG 1 1
2 6627 1 1 205 PRO HA H 28.498 -2.581 -17.626 1.00 . A A . 205 PRO HA 1 1
2 6628 1 1 205 PRO HB2 H 28.972 -5.152 -18.273 1.00 . A A . 205 PRO HB2 1 1
2 6629 1 1 205 PRO HB3 H 27.397 -4.543 -17.727 1.00 . A A . 205 PRO HB3 1 1
2 6630 1 1 205 PRO HD2 H 26.910 -3.385 -21.317 1.00 . A A . 205 PRO HD2 1 1
2 6631 1 1 205 PRO HD3 H 25.893 -3.454 -19.863 1.00 . A A . 205 PRO HD3 1 1
2 6632 1 1 205 PRO HG2 H 28.345 -5.035 -20.538 1.00 . A A . 205 PRO HG2 1 1
2 6633 1 1 205 PRO HG3 H 26.837 -5.568 -19.765 1.00 . A A . 205 PRO HG3 1 1
2 6634 1 1 205 PRO N N 27.755 -2.470 -19.596 1.00 . A A . 205 PRO N 1 1
2 6635 1 1 205 PRO O O 30.585 -3.578 -19.907 1.00 . A A . 205 PRO O 1 1
2 6636 1 1 206 GLY C C 33.025 -3.122 -18.438 1.00 . A A . 206 GLY C 1 1
2 6637 1 1 206 GLY CA C 32.195 -1.853 -18.415 1.00 . A A . 206 GLY CA 1 1
2 6638 1 1 206 GLY H H 30.305 -1.650 -17.488 1.00 . A A . 206 GLY H 1 1
2 6639 1 1 206 GLY HA2 H 32.316 -1.333 -19.355 1.00 . A A . 206 GLY HA2 1 1
2 6640 1 1 206 GLY HA3 H 32.552 -1.214 -17.621 1.00 . A A . 206 GLY HA3 1 1
2 6641 1 1 206 GLY N N 30.784 -2.110 -18.204 1.00 . A A . 206 GLY N 1 1
2 6642 1 1 206 GLY O O 33.413 -3.599 -19.504 1.00 . A A . 206 GLY O 1 1
2 6643 1 1 207 GLN C C 33.558 -5.772 -16.014 1.00 . A A . 207 GLN C 1 1
2 6644 1 1 207 GLN CA C 34.085 -4.890 -17.142 1.00 . A A . 207 GLN CA 1 1
2 6645 1 1 207 GLN CB C 35.556 -4.551 -16.897 1.00 . A A . 207 GLN CB 1 1
2 6646 1 1 207 GLN CD C 37.564 -3.181 -17.589 1.00 . A A . 207 GLN CD 1 1
2 6647 1 1 207 GLN CG C 36.096 -3.476 -17.827 1.00 . A A . 207 GLN CG 1 1
2 6648 1 1 207 GLN H H 32.957 -3.241 -16.444 1.00 . A A . 207 GLN H 1 1
2 6649 1 1 207 GLN HA H 33.999 -5.429 -18.074 1.00 . A A . 207 GLN HA 1 1
2 6650 1 1 207 GLN HB2 H 35.669 -4.206 -15.880 1.00 . A A . 207 GLN HB2 1 1
2 6651 1 1 207 GLN HB3 H 36.148 -5.444 -17.032 1.00 . A A . 207 GLN HB3 1 1
2 6652 1 1 207 GLN HE21 H 38.050 -4.110 -19.278 1.00 . A A . 207 GLN HE21 1 1
2 6653 1 1 207 GLN HE22 H 39.369 -3.449 -18.379 1.00 . A A . 207 GLN HE22 1 1
2 6654 1 1 207 GLN HG2 H 35.972 -3.807 -18.848 1.00 . A A . 207 GLN HG2 1 1
2 6655 1 1 207 GLN HG3 H 35.531 -2.569 -17.673 1.00 . A A . 207 GLN HG3 1 1
2 6656 1 1 207 GLN N N 33.296 -3.669 -17.257 1.00 . A A . 207 GLN N 1 1
2 6657 1 1 207 GLN NE2 N 38.413 -3.625 -18.508 1.00 . A A . 207 GLN NE2 1 1
2 6658 1 1 207 GLN O O 32.621 -5.399 -15.309 1.00 . A A . 207 GLN O 1 1
2 6659 1 1 207 GLN OE1 O 37.930 -2.561 -16.590 1.00 . A A . 207 GLN OE1 1 1
2 6660 1 1 208 GLU C C 34.970 -8.431 -14.068 1.00 . A A . 208 GLU C 1 1
2 6661 1 1 208 GLU CA C 33.757 -7.875 -14.808 1.00 . A A . 208 GLU CA 1 1
2 6662 1 1 208 GLU CB C 32.941 -9.020 -15.413 1.00 . A A . 208 GLU CB 1 1
2 6663 1 1 208 GLU CD C 30.665 -10.095 -15.207 1.00 . A A . 208 GLU CD 1 1
2 6664 1 1 208 GLU CG C 31.439 -8.799 -15.344 1.00 . A A . 208 GLU CG 1 1
2 6665 1 1 208 GLU H H 34.907 -7.183 -16.444 1.00 . A A . 208 GLU H 1 1
2 6666 1 1 208 GLU HA H 33.138 -7.337 -14.106 1.00 . A A . 208 GLU HA 1 1
2 6667 1 1 208 GLU HB2 H 33.219 -9.136 -16.450 1.00 . A A . 208 GLU HB2 1 1
2 6668 1 1 208 GLU HB3 H 33.173 -9.932 -14.884 1.00 . A A . 208 GLU HB3 1 1
2 6669 1 1 208 GLU HG2 H 31.219 -8.175 -14.491 1.00 . A A . 208 GLU HG2 1 1
2 6670 1 1 208 GLU HG3 H 31.120 -8.300 -16.247 1.00 . A A . 208 GLU HG3 1 1
2 6671 1 1 208 GLU N N 34.166 -6.942 -15.850 1.00 . A A . 208 GLU N 1 1
2 6672 1 1 208 GLU O O 34.955 -9.568 -13.596 1.00 . A A . 208 GLU O 1 1
2 6673 1 1 208 GLU OE1 O 30.654 -10.886 -16.174 1.00 . A A . 208 GLU OE1 1 1
2 6674 1 1 208 GLU OE2 O 30.069 -10.321 -14.132 1.00 . A A . 208 GLU OE2 1 1
2 6675 1 1 209 SER C C 37.162 -7.718 -11.797 1.00 . A A . 209 SER C 1 1
2 6676 1 1 209 SER CA C 37.241 -8.031 -13.288 1.00 . A A . 209 SER CA 1 1
2 6677 1 1 209 SER CB C 38.454 -7.332 -13.904 1.00 . A A . 209 SER CB 1 1
2 6678 1 1 209 SER H H 35.971 -6.726 -14.367 1.00 . A A . 209 SER H 1 1
2 6679 1 1 209 SER HA H 37.349 -9.098 -13.414 1.00 . A A . 209 SER HA 1 1
2 6680 1 1 209 SER HB2 H 38.479 -7.529 -14.966 1.00 . A A . 209 SER HB2 1 1
2 6681 1 1 209 SER HB3 H 38.376 -6.268 -13.738 1.00 . A A . 209 SER HB3 1 1
2 6682 1 1 209 SER HG H 40.403 -7.326 -13.709 1.00 . A A . 209 SER HG 1 1
2 6683 1 1 209 SER N N 36.020 -7.621 -13.971 1.00 . A A . 209 SER N 1 1
2 6684 1 1 209 SER O O 37.328 -6.570 -11.384 1.00 . A A . 209 SER O 1 1
2 6685 1 1 209 SER OG O 39.660 -7.798 -13.326 1.00 . A A . 209 SER OG 1 1
2 6686 1 1 210 GLU C C 38.192 -8.562 -8.906 1.00 . A A . 210 GLU C 1 1
2 6687 1 1 210 GLU CA C 36.809 -8.581 -9.549 1.00 . A A . 210 GLU CA 1 1
2 6688 1 1 210 GLU CB C 35.968 -9.706 -8.943 1.00 . A A . 210 GLU CB 1 1
2 6689 1 1 210 GLU CD C 34.102 -10.102 -10.598 1.00 . A A . 210 GLU CD 1 1
2 6690 1 1 210 GLU CG C 34.481 -9.575 -9.227 1.00 . A A . 210 GLU CG 1 1
2 6691 1 1 210 GLU H H 36.787 -9.638 -11.383 1.00 . A A . 210 GLU H 1 1
2 6692 1 1 210 GLU HA H 36.322 -7.637 -9.356 1.00 . A A . 210 GLU HA 1 1
2 6693 1 1 210 GLU HB2 H 36.308 -10.650 -9.343 1.00 . A A . 210 GLU HB2 1 1
2 6694 1 1 210 GLU HB3 H 36.109 -9.708 -7.872 1.00 . A A . 210 GLU HB3 1 1
2 6695 1 1 210 GLU HG2 H 33.934 -10.132 -8.481 1.00 . A A . 210 GLU HG2 1 1
2 6696 1 1 210 GLU HG3 H 34.207 -8.532 -9.170 1.00 . A A . 210 GLU HG3 1 1
2 6697 1 1 210 GLU N N 36.909 -8.747 -10.994 1.00 . A A . 210 GLU N 1 1
2 6698 1 1 210 GLU O O 39.160 -9.063 -9.479 1.00 . A A . 210 GLU O 1 1
2 6699 1 1 210 GLU OE1 O 34.705 -11.105 -11.036 1.00 . A A . 210 GLU OE1 1 1
2 6700 1 1 210 GLU OE2 O 33.202 -9.513 -11.232 1.00 . A A . 210 GLU OE2 1 1
2 6701 1 1 211 PHE C C 39.864 -9.221 -6.305 1.00 . A A . 211 PHE C 1 1
2 6702 1 1 211 PHE CA C 39.543 -7.899 -6.993 1.00 . A A . 211 PHE CA 1 1
2 6703 1 1 211 PHE CB C 39.492 -6.770 -5.961 1.00 . A A . 211 PHE CB 1 1
2 6704 1 1 211 PHE CD1 C 39.948 -4.988 -7.668 1.00 . A A . 211 PHE CD1 1 1
2 6705 1 1 211 PHE CD2 C 41.077 -4.864 -5.571 1.00 . A A . 211 PHE CD2 1 1
2 6706 1 1 211 PHE CE1 C 40.585 -3.835 -8.083 1.00 . A A . 211 PHE CE1 1 1
2 6707 1 1 211 PHE CE2 C 41.718 -3.710 -5.981 1.00 . A A . 211 PHE CE2 1 1
2 6708 1 1 211 PHE CG C 40.186 -5.515 -6.409 1.00 . A A . 211 PHE CG 1 1
2 6709 1 1 211 PHE CZ C 41.472 -3.195 -7.239 1.00 . A A . 211 PHE CZ 1 1
2 6710 1 1 211 PHE H H 37.471 -7.601 -7.308 1.00 . A A . 211 PHE H 1 1
2 6711 1 1 211 PHE HA H 40.319 -7.683 -7.712 1.00 . A A . 211 PHE HA 1 1
2 6712 1 1 211 PHE HB2 H 38.460 -6.523 -5.759 1.00 . A A . 211 PHE HB2 1 1
2 6713 1 1 211 PHE HB3 H 39.963 -7.103 -5.048 1.00 . A A . 211 PHE HB3 1 1
2 6714 1 1 211 PHE HD1 H 39.255 -5.488 -8.329 1.00 . A A . 211 PHE HD1 1 1
2 6715 1 1 211 PHE HD2 H 41.271 -5.267 -4.588 1.00 . A A . 211 PHE HD2 1 1
2 6716 1 1 211 PHE HE1 H 40.391 -3.434 -9.067 1.00 . A A . 211 PHE HE1 1 1
2 6717 1 1 211 PHE HE2 H 42.410 -3.212 -5.319 1.00 . A A . 211 PHE HE2 1 1
2 6718 1 1 211 PHE HZ H 41.971 -2.293 -7.561 1.00 . A A . 211 PHE HZ 1 1
2 6719 1 1 211 PHE N N 38.278 -7.982 -7.713 1.00 . A A . 211 PHE N 1 1
2 6720 1 1 211 PHE O O 39.040 -10.135 -6.278 1.00 . A A . 211 PHE O 1 1
2 6721 1 1 212 SER C C 40.958 -10.565 -3.636 1.00 . A A . 212 SER C 1 1
2 6722 1 1 212 SER CA C 41.498 -10.527 -5.062 1.00 . A A . 212 SER CA 1 1
2 6723 1 1 212 SER CB C 43.026 -10.613 -5.043 1.00 . A A . 212 SER CB 1 1
2 6724 1 1 212 SER H H 41.681 -8.553 -5.804 1.00 . A A . 212 SER H 1 1
2 6725 1 1 212 SER HA H 41.106 -11.374 -5.605 1.00 . A A . 212 SER HA 1 1
2 6726 1 1 212 SER HB2 H 43.425 -10.090 -5.899 1.00 . A A . 212 SER HB2 1 1
2 6727 1 1 212 SER HB3 H 43.398 -10.157 -4.137 1.00 . A A . 212 SER HB3 1 1
2 6728 1 1 212 SER HG H 44.243 -12.063 -4.537 1.00 . A A . 212 SER HG 1 1
2 6729 1 1 212 SER N N 41.068 -9.316 -5.750 1.00 . A A . 212 SER N 1 1
2 6730 1 1 212 SER O O 40.030 -11.359 -3.377 1.00 . A A . 212 SER O 1 1
2 6731 1 1 212 SER OXT O 41.468 -9.800 -2.790 1.00 . A A . 212 SER OXT 1 1
2 6732 1 1 212 SER OG O 43.463 -11.960 -5.088 1.00 . A A . 212 SER OG 1 1
3 6733 1 1 1 SER C C 4.191 -23.756 -21.984 1.00 . A A . 1 SER C 1 1
3 6734 1 1 1 SER CA C 4.362 -25.116 -21.316 1.00 . A A . 1 SER CA 1 1
3 6735 1 1 1 SER CB C 5.653 -25.141 -20.495 1.00 . A A . 1 SER CB 1 1
3 6736 1 1 1 SER H1 H 5.091 -25.919 -23.064 1.00 . A A . 1 SER H1 1 1
3 6737 1 1 1 SER H2 H 3.462 -26.331 -22.711 1.00 . A A . 1 SER H2 1 1
3 6738 1 1 1 SER H3 H 4.744 -27.068 -21.840 1.00 . A A . 1 SER H3 1 1
3 6739 1 1 1 SER HA H 3.522 -25.296 -20.662 1.00 . A A . 1 SER HA 1 1
3 6740 1 1 1 SER HB2 H 5.858 -24.150 -20.119 1.00 . A A . 1 SER HB2 1 1
3 6741 1 1 1 SER HB3 H 5.536 -25.823 -19.666 1.00 . A A . 1 SER HB3 1 1
3 6742 1 1 1 SER HG H 7.094 -26.392 -20.938 1.00 . A A . 1 SER HG 1 1
3 6743 1 1 1 SER N N 4.420 -26.207 -22.323 1.00 . A A . 1 SER N 1 1
3 6744 1 1 1 SER O O 5.168 -23.061 -22.262 1.00 . A A . 1 SER O 1 1
3 6745 1 1 1 SER OG O 6.751 -25.565 -21.284 1.00 . A A . 1 SER OG 1 1
3 6746 1 1 2 TYR C C 1.290 -21.570 -22.412 1.00 . A A . 2 TYR C 1 1
3 6747 1 1 2 TYR CA C 2.641 -22.104 -22.876 1.00 . A A . 2 TYR CA 1 1
3 6748 1 1 2 TYR CB C 2.648 -22.255 -24.399 1.00 . A A . 2 TYR CB 1 1
3 6749 1 1 2 TYR CD1 C 4.691 -21.006 -25.199 1.00 . A A . 2 TYR CD1 1 1
3 6750 1 1 2 TYR CD2 C 2.545 -20.105 -25.719 1.00 . A A . 2 TYR CD2 1 1
3 6751 1 1 2 TYR CE1 C 5.297 -19.952 -25.857 1.00 . A A . 2 TYR CE1 1 1
3 6752 1 1 2 TYR CE2 C 3.144 -19.049 -26.379 1.00 . A A . 2 TYR CE2 1 1
3 6753 1 1 2 TYR CG C 3.307 -21.101 -25.119 1.00 . A A . 2 TYR CG 1 1
3 6754 1 1 2 TYR CZ C 4.519 -18.977 -26.444 1.00 . A A . 2 TYR CZ 1 1
3 6755 1 1 2 TYR H H 2.204 -23.979 -21.995 1.00 . A A . 2 TYR H 1 1
3 6756 1 1 2 TYR HA H 3.410 -21.403 -22.590 1.00 . A A . 2 TYR HA 1 1
3 6757 1 1 2 TYR HB2 H 3.181 -23.157 -24.661 1.00 . A A . 2 TYR HB2 1 1
3 6758 1 1 2 TYR HB3 H 1.630 -22.330 -24.751 1.00 . A A . 2 TYR HB3 1 1
3 6759 1 1 2 TYR HD1 H 5.297 -21.772 -24.739 1.00 . A A . 2 TYR HD1 1 1
3 6760 1 1 2 TYR HD2 H 1.468 -20.165 -25.666 1.00 . A A . 2 TYR HD2 1 1
3 6761 1 1 2 TYR HE1 H 6.374 -19.896 -25.908 1.00 . A A . 2 TYR HE1 1 1
3 6762 1 1 2 TYR HE2 H 2.535 -18.285 -26.839 1.00 . A A . 2 TYR HE2 1 1
3 6763 1 1 2 TYR HH H 5.335 -18.190 -27.998 1.00 . A A . 2 TYR HH 1 1
3 6764 1 1 2 TYR N N 2.941 -23.382 -22.240 1.00 . A A . 2 TYR N 1 1
3 6765 1 1 2 TYR O O 0.581 -20.904 -23.167 1.00 . A A . 2 TYR O 1 1
3 6766 1 1 2 TYR OH O 5.119 -17.926 -27.100 1.00 . A A . 2 TYR OH 1 1
3 6767 1 1 3 ASP C C -0.107 -20.267 -19.618 1.00 . A A . 3 ASP C 1 1
3 6768 1 1 3 ASP CA C -0.326 -21.415 -20.598 1.00 . A A . 3 ASP CA 1 1
3 6769 1 1 3 ASP CB C -1.035 -22.573 -19.894 1.00 . A A . 3 ASP CB 1 1
3 6770 1 1 3 ASP CG C -1.360 -23.712 -20.840 1.00 . A A . 3 ASP CG 1 1
3 6771 1 1 3 ASP H H 1.548 -22.399 -20.611 1.00 . A A . 3 ASP H 1 1
3 6772 1 1 3 ASP HA H -0.946 -21.065 -21.410 1.00 . A A . 3 ASP HA 1 1
3 6773 1 1 3 ASP HB2 H -0.400 -22.952 -19.108 1.00 . A A . 3 ASP HB2 1 1
3 6774 1 1 3 ASP HB3 H -1.958 -22.213 -19.463 1.00 . A A . 3 ASP HB3 1 1
3 6775 1 1 3 ASP N N 0.940 -21.865 -21.164 1.00 . A A . 3 ASP N 1 1
3 6776 1 1 3 ASP O O -0.595 -19.156 -19.829 1.00 . A A . 3 ASP O 1 1
3 6777 1 1 3 ASP OD1 O -1.488 -23.457 -22.056 1.00 . A A . 3 ASP OD1 1 1
3 6778 1 1 3 ASP OD2 O -1.486 -24.861 -20.365 1.00 . A A . 3 ASP OD2 1 1
3 6779 1 1 4 SER C C 2.142 -18.708 -17.916 1.00 . A A . 4 SER C 1 1
3 6780 1 1 4 SER CA C 0.913 -19.531 -17.535 1.00 . A A . 4 SER CA 1 1
3 6781 1 1 4 SER CB C 1.131 -20.192 -16.172 1.00 . A A . 4 SER CB 1 1
3 6782 1 1 4 SER H H 0.992 -21.446 -18.434 1.00 . A A . 4 SER H 1 1
3 6783 1 1 4 SER HA H 0.058 -18.876 -17.474 1.00 . A A . 4 SER HA 1 1
3 6784 1 1 4 SER HB2 H 0.367 -20.937 -16.009 1.00 . A A . 4 SER HB2 1 1
3 6785 1 1 4 SER HB3 H 2.103 -20.663 -16.154 1.00 . A A . 4 SER HB3 1 1
3 6786 1 1 4 SER HG H 0.219 -18.787 -15.155 1.00 . A A . 4 SER HG 1 1
3 6787 1 1 4 SER N N 0.630 -20.542 -18.547 1.00 . A A . 4 SER N 1 1
3 6788 1 1 4 SER O O 3.097 -19.234 -18.489 1.00 . A A . 4 SER O 1 1
3 6789 1 1 4 SER OG O 1.066 -19.237 -15.126 1.00 . A A . 4 SER OG 1 1
3 6790 1 1 5 PRO C C 4.583 -17.031 -17.375 1.00 . A A . 5 PRO C 1 1
3 6791 1 1 5 PRO CA C 3.257 -16.508 -17.919 1.00 . A A . 5 PRO CA 1 1
3 6792 1 1 5 PRO CB C 2.879 -15.195 -17.229 1.00 . A A . 5 PRO CB 1 1
3 6793 1 1 5 PRO CD C 1.039 -16.688 -16.920 1.00 . A A . 5 PRO CD 1 1
3 6794 1 1 5 PRO CG C 1.395 -15.240 -17.111 1.00 . A A . 5 PRO CG 1 1
3 6795 1 1 5 PRO HA H 3.346 -16.347 -18.983 1.00 . A A . 5 PRO HA 1 1
3 6796 1 1 5 PRO HB2 H 3.351 -15.147 -16.259 1.00 . A A . 5 PRO HB2 1 1
3 6797 1 1 5 PRO HB3 H 3.201 -14.361 -17.835 1.00 . A A . 5 PRO HB3 1 1
3 6798 1 1 5 PRO HD2 H 1.015 -16.935 -15.869 1.00 . A A . 5 PRO HD2 1 1
3 6799 1 1 5 PRO HD3 H 0.089 -16.907 -17.384 1.00 . A A . 5 PRO HD3 1 1
3 6800 1 1 5 PRO HG2 H 1.077 -14.660 -16.257 1.00 . A A . 5 PRO HG2 1 1
3 6801 1 1 5 PRO HG3 H 0.943 -14.859 -18.015 1.00 . A A . 5 PRO HG3 1 1
3 6802 1 1 5 PRO N N 2.136 -17.400 -17.603 1.00 . A A . 5 PRO N 1 1
3 6803 1 1 5 PRO O O 4.616 -17.999 -16.616 1.00 . A A . 5 PRO O 1 1
3 6804 1 1 6 ASP C C 7.890 -15.553 -17.107 1.00 . A A . 6 ASP C 1 1
3 6805 1 1 6 ASP CA C 7.004 -16.777 -17.319 1.00 . A A . 6 ASP CA 1 1
3 6806 1 1 6 ASP CB C 7.648 -17.721 -18.338 1.00 . A A . 6 ASP CB 1 1
3 6807 1 1 6 ASP CG C 8.158 -18.999 -17.699 1.00 . A A . 6 ASP CG 1 1
3 6808 1 1 6 ASP H H 5.582 -15.616 -18.373 1.00 . A A . 6 ASP H 1 1
3 6809 1 1 6 ASP HA H 6.896 -17.295 -16.378 1.00 . A A . 6 ASP HA 1 1
3 6810 1 1 6 ASP HB2 H 6.917 -17.984 -19.088 1.00 . A A . 6 ASP HB2 1 1
3 6811 1 1 6 ASP HB3 H 8.479 -17.220 -18.812 1.00 . A A . 6 ASP HB3 1 1
3 6812 1 1 6 ASP N N 5.674 -16.381 -17.768 1.00 . A A . 6 ASP N 1 1
3 6813 1 1 6 ASP O O 8.333 -14.922 -18.067 1.00 . A A . 6 ASP O 1 1
3 6814 1 1 6 ASP OD1 O 8.648 -18.934 -16.552 1.00 . A A . 6 ASP OD1 1 1
3 6815 1 1 6 ASP OD2 O 8.067 -20.063 -18.346 1.00 . A A . 6 ASP OD2 1 1
3 6816 1 1 7 TYR C C 10.071 -14.459 -14.525 1.00 . A A . 7 TYR C 1 1
3 6817 1 1 7 TYR CA C 8.971 -14.071 -15.508 1.00 . A A . 7 TYR CA 1 1
3 6818 1 1 7 TYR CB C 8.109 -12.953 -14.915 1.00 . A A . 7 TYR CB 1 1
3 6819 1 1 7 TYR CD1 C 9.168 -11.224 -16.421 1.00 . A A . 7 TYR CD1 1 1
3 6820 1 1 7 TYR CD2 C 6.837 -11.040 -15.960 1.00 . A A . 7 TYR CD2 1 1
3 6821 1 1 7 TYR CE1 C 9.106 -10.094 -17.213 1.00 . A A . 7 TYR CE1 1 1
3 6822 1 1 7 TYR CE2 C 6.766 -9.909 -16.751 1.00 . A A . 7 TYR CE2 1 1
3 6823 1 1 7 TYR CG C 8.037 -11.716 -15.782 1.00 . A A . 7 TYR CG 1 1
3 6824 1 1 7 TYR CZ C 7.903 -9.440 -17.375 1.00 . A A . 7 TYR CZ 1 1
3 6825 1 1 7 TYR H H 7.757 -15.762 -15.123 1.00 . A A . 7 TYR H 1 1
3 6826 1 1 7 TYR HA H 9.429 -13.714 -16.419 1.00 . A A . 7 TYR HA 1 1
3 6827 1 1 7 TYR HB2 H 7.103 -13.319 -14.778 1.00 . A A . 7 TYR HB2 1 1
3 6828 1 1 7 TYR HB3 H 8.514 -12.663 -13.956 1.00 . A A . 7 TYR HB3 1 1
3 6829 1 1 7 TYR HD1 H 10.109 -11.739 -16.293 1.00 . A A . 7 TYR HD1 1 1
3 6830 1 1 7 TYR HD2 H 5.948 -11.409 -15.470 1.00 . A A . 7 TYR HD2 1 1
3 6831 1 1 7 TYR HE1 H 9.996 -9.727 -17.702 1.00 . A A . 7 TYR HE1 1 1
3 6832 1 1 7 TYR HE2 H 5.823 -9.397 -16.877 1.00 . A A . 7 TYR HE2 1 1
3 6833 1 1 7 TYR HH H 8.395 -8.430 -18.935 1.00 . A A . 7 TYR HH 1 1
3 6834 1 1 7 TYR N N 8.141 -15.221 -15.845 1.00 . A A . 7 TYR N 1 1
3 6835 1 1 7 TYR O O 10.083 -15.572 -13.998 1.00 . A A . 7 TYR O 1 1
3 6836 1 1 7 TYR OH O 7.836 -8.314 -18.163 1.00 . A A . 7 TYR OH 1 1
3 6837 1 1 8 THR C C 12.380 -12.525 -12.523 1.00 . A A . 8 THR C 1 1
3 6838 1 1 8 THR CA C 12.095 -13.769 -13.359 1.00 . A A . 8 THR CA 1 1
3 6839 1 1 8 THR CB C 13.351 -14.180 -14.129 1.00 . A A . 8 THR CB 1 1
3 6840 1 1 8 THR CG2 C 13.452 -15.672 -14.357 1.00 . A A . 8 THR CG2 1 1
3 6841 1 1 8 THR H H 10.923 -12.663 -14.731 1.00 . A A . 8 THR H 1 1
3 6842 1 1 8 THR HA H 11.808 -14.574 -12.699 1.00 . A A . 8 THR HA 1 1
3 6843 1 1 8 THR HB H 14.221 -13.871 -13.568 1.00 . A A . 8 THR HB 1 1
3 6844 1 1 8 THR HG1 H 13.217 -12.609 -15.291 1.00 . A A . 8 THR HG1 1 1
3 6845 1 1 8 THR HG21 H 14.131 -15.866 -15.174 1.00 . A A . 8 THR HG21 1 1
3 6846 1 1 8 THR HG22 H 12.476 -16.067 -14.598 1.00 . A A . 8 THR HG22 1 1
3 6847 1 1 8 THR HG23 H 13.822 -16.149 -13.461 1.00 . A A . 8 THR HG23 1 1
3 6848 1 1 8 THR N N 10.990 -13.531 -14.281 1.00 . A A . 8 THR N 1 1
3 6849 1 1 8 THR O O 13.508 -12.304 -12.085 1.00 . A A . 8 THR O 1 1
3 6850 1 1 8 THR OG1 O 13.391 -13.548 -15.396 1.00 . A A . 8 THR OG1 1 1
3 6851 1 1 9 ASP C C 10.218 -10.226 -10.715 1.00 . A A . 9 ASP C 1 1
3 6852 1 1 9 ASP CA C 11.483 -10.492 -11.526 1.00 . A A . 9 ASP CA 1 1
3 6853 1 1 9 ASP CB C 11.777 -9.304 -12.446 1.00 . A A . 9 ASP CB 1 1
3 6854 1 1 9 ASP CG C 12.866 -9.610 -13.456 1.00 . A A . 9 ASP CG 1 1
3 6855 1 1 9 ASP H H 10.472 -11.945 -12.684 1.00 . A A . 9 ASP H 1 1
3 6856 1 1 9 ASP HA H 12.312 -10.624 -10.846 1.00 . A A . 9 ASP HA 1 1
3 6857 1 1 9 ASP HB2 H 10.879 -9.040 -12.982 1.00 . A A . 9 ASP HB2 1 1
3 6858 1 1 9 ASP HB3 H 12.094 -8.463 -11.847 1.00 . A A . 9 ASP HB3 1 1
3 6859 1 1 9 ASP N N 11.347 -11.715 -12.308 1.00 . A A . 9 ASP N 1 1
3 6860 1 1 9 ASP O O 9.380 -11.113 -10.549 1.00 . A A . 9 ASP O 1 1
3 6861 1 1 9 ASP OD1 O 12.540 -10.143 -14.537 1.00 . A A . 9 ASP OD1 1 1
3 6862 1 1 9 ASP OD2 O 14.045 -9.314 -13.166 1.00 . A A . 9 ASP OD2 1 1
3 6863 1 1 10 GLU C C 7.802 -8.089 -10.298 1.00 . A A . 10 GLU C 1 1
3 6864 1 1 10 GLU CA C 8.923 -8.629 -9.414 1.00 . A A . 10 GLU CA 1 1
3 6865 1 1 10 GLU CB C 9.310 -7.582 -8.368 1.00 . A A . 10 GLU CB 1 1
3 6866 1 1 10 GLU CD C 11.505 -6.437 -8.872 1.00 . A A . 10 GLU CD 1 1
3 6867 1 1 10 GLU CG C 9.993 -6.358 -8.956 1.00 . A A . 10 GLU CG 1 1
3 6868 1 1 10 GLU H H 10.787 -8.339 -10.373 1.00 . A A . 10 GLU H 1 1
3 6869 1 1 10 GLU HA H 8.569 -9.514 -8.908 1.00 . A A . 10 GLU HA 1 1
3 6870 1 1 10 GLU HB2 H 8.419 -7.258 -7.852 1.00 . A A . 10 GLU HB2 1 1
3 6871 1 1 10 GLU HB3 H 9.983 -8.035 -7.655 1.00 . A A . 10 GLU HB3 1 1
3 6872 1 1 10 GLU HG2 H 9.710 -6.267 -9.993 1.00 . A A . 10 GLU HG2 1 1
3 6873 1 1 10 GLU HG3 H 9.662 -5.483 -8.415 1.00 . A A . 10 GLU HG3 1 1
3 6874 1 1 10 GLU N N 10.086 -9.004 -10.209 1.00 . A A . 10 GLU N 1 1
3 6875 1 1 10 GLU O O 8.022 -7.215 -11.136 1.00 . A A . 10 GLU O 1 1
3 6876 1 1 10 GLU OE1 O 12.015 -7.148 -7.981 1.00 . A A . 10 GLU OE1 1 1
3 6877 1 1 10 GLU OE2 O 12.179 -5.788 -9.700 1.00 . A A . 10 GLU OE2 1 1
3 6878 1 1 11 SER C C 5.137 -6.713 -10.667 1.00 . A A . 11 SER C 1 1
3 6879 1 1 11 SER CA C 5.433 -8.194 -10.870 1.00 . A A . 11 SER CA 1 1
3 6880 1 1 11 SER CB C 4.211 -9.023 -10.472 1.00 . A A . 11 SER CB 1 1
3 6881 1 1 11 SER H H 6.489 -9.309 -9.417 1.00 . A A . 11 SER H 1 1
3 6882 1 1 11 SER HA H 5.649 -8.362 -11.908 1.00 . A A . 11 SER HA 1 1
3 6883 1 1 11 SER HB2 H 4.538 -9.932 -9.990 1.00 . A A . 11 SER HB2 1 1
3 6884 1 1 11 SER HB3 H 3.601 -8.452 -9.786 1.00 . A A . 11 SER HB3 1 1
3 6885 1 1 11 SER HG H 2.652 -9.847 -11.325 1.00 . A A . 11 SER HG 1 1
3 6886 1 1 11 SER N N 6.598 -8.617 -10.100 1.00 . A A . 11 SER N 1 1
3 6887 1 1 11 SER O O 4.425 -6.100 -11.463 1.00 . A A . 11 SER O 1 1
3 6888 1 1 11 SER OG O 3.432 -9.362 -11.606 1.00 . A A . 11 SER OG 1 1
3 6889 1 1 12 CYS C C 4.122 -4.246 -9.641 1.00 . A A . 12 CYS C 1 1
3 6890 1 1 12 CYS CA C 5.520 -4.728 -9.283 1.00 . A A . 12 CYS CA 1 1
3 6891 1 1 12 CYS CB C 6.537 -3.902 -10.031 1.00 . A A . 12 CYS CB 1 1
3 6892 1 1 12 CYS H H 6.269 -6.692 -9.030 1.00 . A A . 12 CYS H 1 1
3 6893 1 1 12 CYS HA H 5.677 -4.612 -8.220 1.00 . A A . 12 CYS HA 1 1
3 6894 1 1 12 CYS HB2 H 7.265 -4.570 -10.444 1.00 . A A . 12 CYS HB2 1 1
3 6895 1 1 12 CYS HB3 H 6.034 -3.383 -10.829 1.00 . A A . 12 CYS HB3 1 1
3 6896 1 1 12 CYS N N 5.701 -6.145 -9.605 1.00 . A A . 12 CYS N 1 1
3 6897 1 1 12 CYS O O 3.933 -3.152 -10.175 1.00 . A A . 12 CYS O 1 1
3 6898 1 1 12 CYS SG S 7.407 -2.667 -9.006 1.00 . A A . 12 CYS SG 1 1
3 6899 1 1 13 THR C C 1.070 -4.265 -8.351 1.00 . A A . 13 THR C 1 1
3 6900 1 1 13 THR CA C 1.757 -4.780 -9.608 1.00 . A A . 13 THR CA 1 1
3 6901 1 1 13 THR CB C 1.031 -6.025 -10.112 1.00 . A A . 13 THR CB 1 1
3 6902 1 1 13 THR CG2 C -0.226 -5.710 -10.893 1.00 . A A . 13 THR CG2 1 1
3 6903 1 1 13 THR H H 3.410 -5.917 -8.914 1.00 . A A . 13 THR H 1 1
3 6904 1 1 13 THR HA H 1.718 -4.014 -10.369 1.00 . A A . 13 THR HA 1 1
3 6905 1 1 13 THR HB H 0.748 -6.625 -9.260 1.00 . A A . 13 THR HB 1 1
3 6906 1 1 13 THR HG1 H 1.676 -7.731 -10.826 1.00 . A A . 13 THR HG1 1 1
3 6907 1 1 13 THR HG21 H -0.414 -6.499 -11.606 1.00 . A A . 13 THR HG21 1 1
3 6908 1 1 13 THR HG22 H -0.100 -4.774 -11.416 1.00 . A A . 13 THR HG22 1 1
3 6909 1 1 13 THR HG23 H -1.062 -5.633 -10.212 1.00 . A A . 13 THR HG23 1 1
3 6910 1 1 13 THR N N 3.162 -5.078 -9.337 1.00 . A A . 13 THR N 1 1
3 6911 1 1 13 THR O O 0.954 -4.974 -7.359 1.00 . A A . 13 THR O 1 1
3 6912 1 1 13 THR OG1 O 1.876 -6.800 -10.944 1.00 . A A . 13 THR OG1 1 1
3 6913 1 1 14 PHE C C -1.576 -2.555 -7.386 1.00 . A A . 14 PHE C 1 1
3 6914 1 1 14 PHE CA C -0.056 -2.401 -7.269 1.00 . A A . 14 PHE CA 1 1
3 6915 1 1 14 PHE CB C 0.346 -0.927 -7.187 1.00 . A A . 14 PHE CB 1 1
3 6916 1 1 14 PHE CD1 C 2.777 -1.480 -6.953 1.00 . A A . 14 PHE CD1 1 1
3 6917 1 1 14 PHE CD2 C 2.148 0.180 -8.543 1.00 . A A . 14 PHE CD2 1 1
3 6918 1 1 14 PHE CE1 C 4.087 -1.343 -7.317 1.00 . A A . 14 PHE CE1 1 1
3 6919 1 1 14 PHE CE2 C 3.473 0.331 -8.907 1.00 . A A . 14 PHE CE2 1 1
3 6920 1 1 14 PHE CG C 1.786 -0.722 -7.557 1.00 . A A . 14 PHE CG 1 1
3 6921 1 1 14 PHE CZ C 4.445 -0.435 -8.293 1.00 . A A . 14 PHE CZ 1 1
3 6922 1 1 14 PHE H H 0.729 -2.513 -9.230 1.00 . A A . 14 PHE H 1 1
3 6923 1 1 14 PHE HA H 0.288 -2.898 -6.372 1.00 . A A . 14 PHE HA 1 1
3 6924 1 1 14 PHE HB2 H -0.264 -0.351 -7.866 1.00 . A A . 14 PHE HB2 1 1
3 6925 1 1 14 PHE HB3 H 0.202 -0.570 -6.179 1.00 . A A . 14 PHE HB3 1 1
3 6926 1 1 14 PHE HD1 H 2.521 -2.176 -6.172 1.00 . A A . 14 PHE HD1 1 1
3 6927 1 1 14 PHE HD2 H 1.387 0.778 -9.020 1.00 . A A . 14 PHE HD2 1 1
3 6928 1 1 14 PHE HE1 H 4.830 -1.953 -6.839 1.00 . A A . 14 PHE HE1 1 1
3 6929 1 1 14 PHE HE2 H 3.747 1.043 -9.670 1.00 . A A . 14 PHE HE2 1 1
3 6930 1 1 14 PHE HZ H 5.480 -0.328 -8.577 1.00 . A A . 14 PHE HZ 1 1
3 6931 1 1 14 PHE N N 0.615 -3.024 -8.405 1.00 . A A . 14 PHE N 1 1
3 6932 1 1 14 PHE O O -2.190 -2.042 -8.322 1.00 . A A . 14 PHE O 1 1
3 6933 1 1 15 LYS C C -4.328 -2.578 -5.484 1.00 . A A . 15 LYS C 1 1
3 6934 1 1 15 LYS CA C -3.617 -3.521 -6.440 1.00 . A A . 15 LYS CA 1 1
3 6935 1 1 15 LYS CB C -3.908 -4.966 -6.023 1.00 . A A . 15 LYS CB 1 1
3 6936 1 1 15 LYS CD C -5.949 -6.005 -7.074 1.00 . A A . 15 LYS CD 1 1
3 6937 1 1 15 LYS CE C -5.272 -7.352 -7.270 1.00 . A A . 15 LYS CE 1 1
3 6938 1 1 15 LYS CG C -5.397 -5.276 -5.860 1.00 . A A . 15 LYS CG 1 1
3 6939 1 1 15 LYS H H -1.621 -3.670 -5.728 1.00 . A A . 15 LYS H 1 1
3 6940 1 1 15 LYS HA H -3.986 -3.359 -7.441 1.00 . A A . 15 LYS HA 1 1
3 6941 1 1 15 LYS HB2 H -3.502 -5.631 -6.772 1.00 . A A . 15 LYS HB2 1 1
3 6942 1 1 15 LYS HB3 H -3.415 -5.158 -5.077 1.00 . A A . 15 LYS HB3 1 1
3 6943 1 1 15 LYS HD2 H -7.008 -6.163 -6.936 1.00 . A A . 15 LYS HD2 1 1
3 6944 1 1 15 LYS HD3 H -5.784 -5.398 -7.952 1.00 . A A . 15 LYS HD3 1 1
3 6945 1 1 15 LYS HE2 H -4.381 -7.210 -7.863 1.00 . A A . 15 LYS HE2 1 1
3 6946 1 1 15 LYS HE3 H -5.001 -7.748 -6.303 1.00 . A A . 15 LYS HE3 1 1
3 6947 1 1 15 LYS HG2 H -5.530 -5.899 -4.988 1.00 . A A . 15 LYS HG2 1 1
3 6948 1 1 15 LYS HG3 H -5.946 -4.349 -5.726 1.00 . A A . 15 LYS HG3 1 1
3 6949 1 1 15 LYS HZ1 H -7.153 -8.157 -7.691 1.00 . A A . 15 LYS HZ1 1 1
3 6950 1 1 15 LYS HZ2 H -5.904 -9.297 -7.696 1.00 . A A . 15 LYS HZ2 1 1
3 6951 1 1 15 LYS HZ3 H -6.072 -8.224 -8.992 1.00 . A A . 15 LYS HZ3 1 1
3 6952 1 1 15 LYS N N -2.171 -3.279 -6.439 1.00 . A A . 15 LYS N 1 1
3 6953 1 1 15 LYS NZ N -6.162 -8.326 -7.961 1.00 . A A . 15 LYS NZ 1 1
3 6954 1 1 15 LYS O O -4.003 -2.525 -4.309 1.00 . A A . 15 LYS O 1 1
3 6955 1 1 16 ILE C C -7.482 -1.492 -4.846 1.00 . A A . 16 ILE C 1 1
3 6956 1 1 16 ILE CA C -6.085 -0.972 -5.114 1.00 . A A . 16 ILE CA 1 1
3 6957 1 1 16 ILE CB C -6.172 0.455 -5.678 1.00 . A A . 16 ILE CB 1 1
3 6958 1 1 16 ILE CD1 C -6.041 2.870 -4.905 1.00 . A A . 16 ILE CD1 1 1
3 6959 1 1 16 ILE CG1 C -6.301 1.439 -4.517 1.00 . A A . 16 ILE CG1 1 1
3 6960 1 1 16 ILE CG2 C -7.334 0.602 -6.654 1.00 . A A . 16 ILE CG2 1 1
3 6961 1 1 16 ILE H H -5.597 -1.990 -6.911 1.00 . A A . 16 ILE H 1 1
3 6962 1 1 16 ILE HA H -5.559 -0.915 -4.171 1.00 . A A . 16 ILE HA 1 1
3 6963 1 1 16 ILE HB H -5.264 0.659 -6.209 1.00 . A A . 16 ILE HB 1 1
3 6964 1 1 16 ILE HD11 H -6.687 3.142 -5.724 1.00 . A A . 16 ILE HD11 1 1
3 6965 1 1 16 ILE HD12 H -5.007 2.972 -5.210 1.00 . A A . 16 ILE HD12 1 1
3 6966 1 1 16 ILE HD13 H -6.240 3.514 -4.057 1.00 . A A . 16 ILE HD13 1 1
3 6967 1 1 16 ILE HG12 H -7.298 1.380 -4.112 1.00 . A A . 16 ILE HG12 1 1
3 6968 1 1 16 ILE HG13 H -5.592 1.170 -3.748 1.00 . A A . 16 ILE HG13 1 1
3 6969 1 1 16 ILE HG21 H -7.138 1.425 -7.325 1.00 . A A . 16 ILE HG21 1 1
3 6970 1 1 16 ILE HG22 H -8.243 0.794 -6.104 1.00 . A A . 16 ILE HG22 1 1
3 6971 1 1 16 ILE HG23 H -7.443 -0.309 -7.223 1.00 . A A . 16 ILE HG23 1 1
3 6972 1 1 16 ILE N N -5.334 -1.871 -5.974 1.00 . A A . 16 ILE N 1 1
3 6973 1 1 16 ILE O O -8.185 -1.929 -5.757 1.00 . A A . 16 ILE O 1 1
3 6974 1 1 17 SER C C -10.050 -0.722 -2.706 1.00 . A A . 17 SER C 1 1
3 6975 1 1 17 SER CA C -9.194 -1.897 -3.183 1.00 . A A . 17 SER CA 1 1
3 6976 1 1 17 SER CB C -9.077 -2.944 -2.073 1.00 . A A . 17 SER CB 1 1
3 6977 1 1 17 SER H H -7.268 -1.077 -2.908 1.00 . A A . 17 SER H 1 1
3 6978 1 1 17 SER HA H -9.659 -2.350 -4.048 1.00 . A A . 17 SER HA 1 1
3 6979 1 1 17 SER HB2 H -8.143 -2.809 -1.550 1.00 . A A . 17 SER HB2 1 1
3 6980 1 1 17 SER HB3 H -9.898 -2.824 -1.380 1.00 . A A . 17 SER HB3 1 1
3 6981 1 1 17 SER HG H -8.555 -4.305 -3.381 1.00 . A A . 17 SER HG 1 1
3 6982 1 1 17 SER N N -7.876 -1.436 -3.587 1.00 . A A . 17 SER N 1 1
3 6983 1 1 17 SER O O -9.595 0.427 -2.703 1.00 . A A . 17 SER O 1 1
3 6984 1 1 17 SER OG O -9.117 -4.257 -2.604 1.00 . A A . 17 SER OG 1 1
3 6985 1 1 18 LEU C C -13.153 -0.558 -0.742 1.00 . A A . 18 LEU C 1 1
3 6986 1 1 18 LEU CA C -12.183 0.011 -1.778 1.00 . A A . 18 LEU CA 1 1
3 6987 1 1 18 LEU CB C -12.956 0.641 -2.942 1.00 . A A . 18 LEU CB 1 1
3 6988 1 1 18 LEU CD1 C -11.952 2.877 -2.317 1.00 . A A . 18 LEU CD1 1 1
3 6989 1 1 18 LEU CD2 C -13.512 2.698 -4.243 1.00 . A A . 18 LEU CD2 1 1
3 6990 1 1 18 LEU CG C -13.177 2.160 -2.867 1.00 . A A . 18 LEU CG 1 1
3 6991 1 1 18 LEU H H -11.561 -1.959 -2.269 1.00 . A A . 18 LEU H 1 1
3 6992 1 1 18 LEU HA H -11.584 0.769 -1.308 1.00 . A A . 18 LEU HA 1 1
3 6993 1 1 18 LEU HB2 H -12.418 0.429 -3.854 1.00 . A A . 18 LEU HB2 1 1
3 6994 1 1 18 LEU HB3 H -13.923 0.165 -3.000 1.00 . A A . 18 LEU HB3 1 1
3 6995 1 1 18 LEU HD11 H -11.755 3.760 -2.909 1.00 . A A . 18 LEU HD11 1 1
3 6996 1 1 18 LEU HD12 H -11.097 2.220 -2.360 1.00 . A A . 18 LEU HD12 1 1
3 6997 1 1 18 LEU HD13 H -12.136 3.166 -1.295 1.00 . A A . 18 LEU HD13 1 1
3 6998 1 1 18 LEU HD21 H -14.146 3.565 -4.146 1.00 . A A . 18 LEU HD21 1 1
3 6999 1 1 18 LEU HD22 H -14.026 1.937 -4.812 1.00 . A A . 18 LEU HD22 1 1
3 7000 1 1 18 LEU HD23 H -12.600 2.972 -4.751 1.00 . A A . 18 LEU HD23 1 1
3 7001 1 1 18 LEU HG H -14.014 2.370 -2.213 1.00 . A A . 18 LEU HG 1 1
3 7002 1 1 18 LEU N N -11.276 -1.020 -2.276 1.00 . A A . 18 LEU N 1 1
3 7003 1 1 18 LEU O O -14.185 -1.131 -1.091 1.00 . A A . 18 LEU O 1 1
3 7004 1 1 19 ARG C C -14.515 0.253 2.179 1.00 . A A . 19 ARG C 1 1
3 7005 1 1 19 ARG CA C -13.652 -0.878 1.633 1.00 . A A . 19 ARG CA 1 1
3 7006 1 1 19 ARG CB C -12.787 -1.454 2.765 1.00 . A A . 19 ARG CB 1 1
3 7007 1 1 19 ARG CD C -10.894 -3.075 3.088 1.00 . A A . 19 ARG CD 1 1
3 7008 1 1 19 ARG CG C -11.376 -1.840 2.344 1.00 . A A . 19 ARG CG 1 1
3 7009 1 1 19 ARG CZ C -8.711 -4.052 3.686 1.00 . A A . 19 ARG CZ 1 1
3 7010 1 1 19 ARG H H -11.977 0.082 0.745 1.00 . A A . 19 ARG H 1 1
3 7011 1 1 19 ARG HA H -14.293 -1.654 1.244 1.00 . A A . 19 ARG HA 1 1
3 7012 1 1 19 ARG HB2 H -12.712 -0.719 3.552 1.00 . A A . 19 ARG HB2 1 1
3 7013 1 1 19 ARG HB3 H -13.272 -2.334 3.158 1.00 . A A . 19 ARG HB3 1 1
3 7014 1 1 19 ARG HD2 H -11.061 -2.930 4.144 1.00 . A A . 19 ARG HD2 1 1
3 7015 1 1 19 ARG HD3 H -11.464 -3.928 2.749 1.00 . A A . 19 ARG HD3 1 1
3 7016 1 1 19 ARG HE H -9.065 -2.951 2.059 1.00 . A A . 19 ARG HE 1 1
3 7017 1 1 19 ARG HG2 H -11.366 -2.044 1.284 1.00 . A A . 19 ARG HG2 1 1
3 7018 1 1 19 ARG HG3 H -10.711 -1.018 2.561 1.00 . A A . 19 ARG HG3 1 1
3 7019 1 1 19 ARG HH11 H -10.195 -4.458 4.999 1.00 . A A . 19 ARG HH11 1 1
3 7020 1 1 19 ARG HH12 H -8.648 -5.128 5.396 1.00 . A A . 19 ARG HH12 1 1
3 7021 1 1 19 ARG HH21 H -7.032 -3.833 2.581 1.00 . A A . 19 ARG HH21 1 1
3 7022 1 1 19 ARG HH22 H -6.854 -4.774 4.025 1.00 . A A . 19 ARG HH22 1 1
3 7023 1 1 19 ARG N N -12.812 -0.389 0.534 1.00 . A A . 19 ARG N 1 1
3 7024 1 1 19 ARG NE N -9.473 -3.333 2.863 1.00 . A A . 19 ARG NE 1 1
3 7025 1 1 19 ARG NH1 N -9.228 -4.590 4.784 1.00 . A A . 19 ARG NH1 1 1
3 7026 1 1 19 ARG NH2 N -7.427 -4.234 3.408 1.00 . A A . 19 ARG NH2 1 1
3 7027 1 1 19 ARG O O -13.990 1.239 2.687 1.00 . A A . 19 ARG O 1 1
3 7028 1 1 20 ASN C C -16.216 2.525 2.011 1.00 . A A . 20 ASN C 1 1
3 7029 1 1 20 ASN CA C -16.726 1.187 2.548 1.00 . A A . 20 ASN CA 1 1
3 7030 1 1 20 ASN CB C -16.749 1.204 4.079 1.00 . A A . 20 ASN CB 1 1
3 7031 1 1 20 ASN CG C -17.614 0.101 4.656 1.00 . A A . 20 ASN CG 1 1
3 7032 1 1 20 ASN H H -16.220 -0.669 1.642 1.00 . A A . 20 ASN H 1 1
3 7033 1 1 20 ASN HA H -17.728 1.000 2.170 1.00 . A A . 20 ASN HA 1 1
3 7034 1 1 20 ASN HB2 H -15.742 1.076 4.448 1.00 . A A . 20 ASN HB2 1 1
3 7035 1 1 20 ASN HB3 H -17.133 2.154 4.418 1.00 . A A . 20 ASN HB3 1 1
3 7036 1 1 20 ASN HD21 H -16.365 -1.280 3.958 1.00 . A A . 20 ASN HD21 1 1
3 7037 1 1 20 ASN HD22 H -17.738 -1.877 4.820 1.00 . A A . 20 ASN HD22 1 1
3 7038 1 1 20 ASN N N -15.839 0.129 2.065 1.00 . A A . 20 ASN N 1 1
3 7039 1 1 20 ASN ND2 N -17.197 -1.144 4.458 1.00 . A A . 20 ASN ND2 1 1
3 7040 1 1 20 ASN O O -16.008 3.481 2.757 1.00 . A A . 20 ASN O 1 1
3 7041 1 1 20 ASN OD1 O -18.645 0.365 5.275 1.00 . A A . 20 ASN OD1 1 1
3 7042 1 1 21 PHE C C -14.131 4.174 0.657 1.00 . A A . 21 PHE C 1 1
3 7043 1 1 21 PHE CA C -15.420 3.688 0.002 1.00 . A A . 21 PHE CA 1 1
3 7044 1 1 21 PHE CB C -16.444 4.823 -0.127 1.00 . A A . 21 PHE CB 1 1
3 7045 1 1 21 PHE CD1 C -16.079 6.538 1.676 1.00 . A A . 21 PHE CD1 1 1
3 7046 1 1 21 PHE CD2 C -17.954 5.078 1.861 1.00 . A A . 21 PHE CD2 1 1
3 7047 1 1 21 PHE CE1 C -16.440 7.158 2.857 1.00 . A A . 21 PHE CE1 1 1
3 7048 1 1 21 PHE CE2 C -18.320 5.695 3.044 1.00 . A A . 21 PHE CE2 1 1
3 7049 1 1 21 PHE CG C -16.831 5.490 1.165 1.00 . A A . 21 PHE CG 1 1
3 7050 1 1 21 PHE CZ C -17.562 6.736 3.541 1.00 . A A . 21 PHE CZ 1 1
3 7051 1 1 21 PHE H H -16.123 1.710 0.202 1.00 . A A . 21 PHE H 1 1
3 7052 1 1 21 PHE HA H -15.171 3.350 -0.994 1.00 . A A . 21 PHE HA 1 1
3 7053 1 1 21 PHE HB2 H -16.036 5.583 -0.775 1.00 . A A . 21 PHE HB2 1 1
3 7054 1 1 21 PHE HB3 H -17.340 4.426 -0.578 1.00 . A A . 21 PHE HB3 1 1
3 7055 1 1 21 PHE HD1 H -15.204 6.873 1.142 1.00 . A A . 21 PHE HD1 1 1
3 7056 1 1 21 PHE HD2 H -18.547 4.265 1.472 1.00 . A A . 21 PHE HD2 1 1
3 7057 1 1 21 PHE HE1 H -15.846 7.973 3.243 1.00 . A A . 21 PHE HE1 1 1
3 7058 1 1 21 PHE HE2 H -19.198 5.365 3.577 1.00 . A A . 21 PHE HE2 1 1
3 7059 1 1 21 PHE HZ H -17.846 7.219 4.464 1.00 . A A . 21 PHE HZ 1 1
3 7060 1 1 21 PHE N N -15.966 2.534 0.707 1.00 . A A . 21 PHE N 1 1
3 7061 1 1 21 PHE O O -13.849 5.369 0.706 1.00 . A A . 21 PHE O 1 1
3 7062 1 1 22 ARG C C -10.969 2.972 0.751 1.00 . A A . 22 ARG C 1 1
3 7063 1 1 22 ARG CA C -12.026 3.499 1.704 1.00 . A A . 22 ARG CA 1 1
3 7064 1 1 22 ARG CB C -11.903 2.812 3.067 1.00 . A A . 22 ARG CB 1 1
3 7065 1 1 22 ARG CD C -10.012 1.934 4.472 1.00 . A A . 22 ARG CD 1 1
3 7066 1 1 22 ARG CG C -10.637 3.163 3.828 1.00 . A A . 22 ARG CG 1 1
3 7067 1 1 22 ARG CZ C -10.295 0.804 6.648 1.00 . A A . 22 ARG CZ 1 1
3 7068 1 1 22 ARG H H -13.586 2.279 1.001 1.00 . A A . 22 ARG H 1 1
3 7069 1 1 22 ARG HA H -11.918 4.569 1.815 1.00 . A A . 22 ARG HA 1 1
3 7070 1 1 22 ARG HB2 H -12.750 3.092 3.675 1.00 . A A . 22 ARG HB2 1 1
3 7071 1 1 22 ARG HB3 H -11.919 1.743 2.916 1.00 . A A . 22 ARG HB3 1 1
3 7072 1 1 22 ARG HD2 H -10.461 1.051 4.044 1.00 . A A . 22 ARG HD2 1 1
3 7073 1 1 22 ARG HD3 H -8.952 1.935 4.264 1.00 . A A . 22 ARG HD3 1 1
3 7074 1 1 22 ARG HE H -10.291 2.781 6.375 1.00 . A A . 22 ARG HE 1 1
3 7075 1 1 22 ARG HG2 H -9.926 3.602 3.145 1.00 . A A . 22 ARG HG2 1 1
3 7076 1 1 22 ARG HG3 H -10.884 3.873 4.602 1.00 . A A . 22 ARG HG3 1 1
3 7077 1 1 22 ARG HH11 H -10.050 -0.459 5.087 1.00 . A A . 22 ARG HH11 1 1
3 7078 1 1 22 ARG HH12 H -10.253 -1.217 6.629 1.00 . A A . 22 ARG HH12 1 1
3 7079 1 1 22 ARG HH21 H -10.558 1.779 8.398 1.00 . A A . 22 ARG HH21 1 1
3 7080 1 1 22 ARG HH22 H -10.542 0.050 8.507 1.00 . A A . 22 ARG HH22 1 1
3 7081 1 1 22 ARG N N -13.324 3.217 1.104 1.00 . A A . 22 ARG N 1 1
3 7082 1 1 22 ARG NE N -10.212 1.916 5.920 1.00 . A A . 22 ARG NE 1 1
3 7083 1 1 22 ARG NH1 N -10.190 -0.388 6.073 1.00 . A A . 22 ARG NH1 1 1
3 7084 1 1 22 ARG NH2 N -10.479 0.884 7.959 1.00 . A A . 22 ARG NH2 1 1
3 7085 1 1 22 ARG O O -11.064 1.831 0.307 1.00 . A A . 22 ARG O 1 1
3 7086 1 1 23 SER C C -7.821 2.670 0.131 1.00 . A A . 23 SER C 1 1
3 7087 1 1 23 SER CA C -8.991 3.343 -0.558 1.00 . A A . 23 SER CA 1 1
3 7088 1 1 23 SER CB C -8.494 4.528 -1.382 1.00 . A A . 23 SER CB 1 1
3 7089 1 1 23 SER H H -9.950 4.707 0.742 1.00 . A A . 23 SER H 1 1
3 7090 1 1 23 SER HA H -9.461 2.632 -1.225 1.00 . A A . 23 SER HA 1 1
3 7091 1 1 23 SER HB2 H -9.270 5.273 -1.439 1.00 . A A . 23 SER HB2 1 1
3 7092 1 1 23 SER HB3 H -7.628 4.954 -0.904 1.00 . A A . 23 SER HB3 1 1
3 7093 1 1 23 SER HG H -7.472 4.721 -3.042 1.00 . A A . 23 SER HG 1 1
3 7094 1 1 23 SER N N -9.990 3.788 0.392 1.00 . A A . 23 SER N 1 1
3 7095 1 1 23 SER O O -7.295 3.172 1.117 1.00 . A A . 23 SER O 1 1
3 7096 1 1 23 SER OG O -8.143 4.129 -2.696 1.00 . A A . 23 SER OG 1 1
3 7097 1 1 24 ILE C C -5.526 0.183 -1.073 1.00 . A A . 24 ILE C 1 1
3 7098 1 1 24 ILE CA C -6.263 0.802 0.094 1.00 . A A . 24 ILE CA 1 1
3 7099 1 1 24 ILE CB C -6.661 -0.310 1.081 1.00 . A A . 24 ILE CB 1 1
3 7100 1 1 24 ILE CD1 C -8.455 -0.068 2.871 1.00 . A A . 24 ILE CD1 1 1
3 7101 1 1 24 ILE CG1 C -7.051 0.289 2.435 1.00 . A A . 24 ILE CG1 1 1
3 7102 1 1 24 ILE CG2 C -5.526 -1.328 1.246 1.00 . A A . 24 ILE CG2 1 1
3 7103 1 1 24 ILE H H -7.864 1.212 -1.229 1.00 . A A . 24 ILE H 1 1
3 7104 1 1 24 ILE HA H -5.613 1.500 0.602 1.00 . A A . 24 ILE HA 1 1
3 7105 1 1 24 ILE HB H -7.505 -0.817 0.668 1.00 . A A . 24 ILE HB 1 1
3 7106 1 1 24 ILE HD11 H -8.504 -0.086 3.949 1.00 . A A . 24 ILE HD11 1 1
3 7107 1 1 24 ILE HD12 H -8.718 -1.041 2.483 1.00 . A A . 24 ILE HD12 1 1
3 7108 1 1 24 ILE HD13 H -9.148 0.669 2.492 1.00 . A A . 24 ILE HD13 1 1
3 7109 1 1 24 ILE HG12 H -6.369 -0.071 3.192 1.00 . A A . 24 ILE HG12 1 1
3 7110 1 1 24 ILE HG13 H -6.983 1.365 2.380 1.00 . A A . 24 ILE HG13 1 1
3 7111 1 1 24 ILE HG21 H -5.787 -2.039 2.016 1.00 . A A . 24 ILE HG21 1 1
3 7112 1 1 24 ILE HG22 H -4.618 -0.816 1.525 1.00 . A A . 24 ILE HG22 1 1
3 7113 1 1 24 ILE HG23 H -5.366 -1.853 0.312 1.00 . A A . 24 ILE HG23 1 1
3 7114 1 1 24 ILE N N -7.405 1.544 -0.424 1.00 . A A . 24 ILE N 1 1
3 7115 1 1 24 ILE O O -6.037 -0.722 -1.729 1.00 . A A . 24 ILE O 1 1
3 7116 1 1 25 LEU C C -2.470 -0.761 -1.942 1.00 . A A . 25 LEU C 1 1
3 7117 1 1 25 LEU CA C -3.560 0.168 -2.439 1.00 . A A . 25 LEU CA 1 1
3 7118 1 1 25 LEU CB C -3.001 1.317 -3.264 1.00 . A A . 25 LEU CB 1 1
3 7119 1 1 25 LEU CD1 C -0.525 1.528 -3.034 1.00 . A A . 25 LEU CD1 1 1
3 7120 1 1 25 LEU CD2 C -1.956 3.588 -3.003 1.00 . A A . 25 LEU CD2 1 1
3 7121 1 1 25 LEU CG C -1.864 2.110 -2.621 1.00 . A A . 25 LEU CG 1 1
3 7122 1 1 25 LEU H H -3.979 1.389 -0.790 1.00 . A A . 25 LEU H 1 1
3 7123 1 1 25 LEU HA H -4.229 -0.404 -3.064 1.00 . A A . 25 LEU HA 1 1
3 7124 1 1 25 LEU HB2 H -2.654 0.916 -4.202 1.00 . A A . 25 LEU HB2 1 1
3 7125 1 1 25 LEU HB3 H -3.809 1.994 -3.464 1.00 . A A . 25 LEU HB3 1 1
3 7126 1 1 25 LEU HD11 H -0.054 1.077 -2.175 1.00 . A A . 25 LEU HD11 1 1
3 7127 1 1 25 LEU HD12 H 0.106 2.312 -3.423 1.00 . A A . 25 LEU HD12 1 1
3 7128 1 1 25 LEU HD13 H -0.676 0.778 -3.796 1.00 . A A . 25 LEU HD13 1 1
3 7129 1 1 25 LEU HD21 H -2.629 3.704 -3.839 1.00 . A A . 25 LEU HD21 1 1
3 7130 1 1 25 LEU HD22 H -0.978 3.952 -3.276 1.00 . A A . 25 LEU HD22 1 1
3 7131 1 1 25 LEU HD23 H -2.326 4.158 -2.164 1.00 . A A . 25 LEU HD23 1 1
3 7132 1 1 25 LEU HG H -1.944 2.035 -1.546 1.00 . A A . 25 LEU HG 1 1
3 7133 1 1 25 LEU N N -4.337 0.674 -1.339 1.00 . A A . 25 LEU N 1 1
3 7134 1 1 25 LEU O O -1.886 -0.559 -0.877 1.00 . A A . 25 LEU O 1 1
3 7135 1 1 26 SER C C -0.322 -3.061 -3.549 1.00 . A A . 26 SER C 1 1
3 7136 1 1 26 SER CA C -1.261 -2.815 -2.384 1.00 . A A . 26 SER CA 1 1
3 7137 1 1 26 SER CB C -1.975 -4.115 -2.018 1.00 . A A . 26 SER CB 1 1
3 7138 1 1 26 SER H H -2.760 -1.894 -3.532 1.00 . A A . 26 SER H 1 1
3 7139 1 1 26 SER HA H -0.693 -2.472 -1.534 1.00 . A A . 26 SER HA 1 1
3 7140 1 1 26 SER HB2 H -1.335 -4.715 -1.403 1.00 . A A . 26 SER HB2 1 1
3 7141 1 1 26 SER HB3 H -2.872 -3.884 -1.475 1.00 . A A . 26 SER HB3 1 1
3 7142 1 1 26 SER HG H -2.995 -5.503 -2.951 1.00 . A A . 26 SER HG 1 1
3 7143 1 1 26 SER N N -2.238 -1.799 -2.717 1.00 . A A . 26 SER N 1 1
3 7144 1 1 26 SER O O -0.401 -2.387 -4.572 1.00 . A A . 26 SER O 1 1
3 7145 1 1 26 SER OG O -2.321 -4.857 -3.174 1.00 . A A . 26 SER OG 1 1
3 7146 1 1 27 TRP C C 1.770 -5.870 -4.522 1.00 . A A . 27 TRP C 1 1
3 7147 1 1 27 TRP CA C 1.527 -4.372 -4.422 1.00 . A A . 27 TRP CA 1 1
3 7148 1 1 27 TRP CB C 2.834 -3.643 -4.193 1.00 . A A . 27 TRP CB 1 1
3 7149 1 1 27 TRP CD1 C 3.959 -5.030 -2.349 1.00 . A A . 27 TRP CD1 1 1
3 7150 1 1 27 TRP CD2 C 3.545 -2.912 -1.811 1.00 . A A . 27 TRP CD2 1 1
3 7151 1 1 27 TRP CE2 C 4.160 -3.532 -0.717 1.00 . A A . 27 TRP CE2 1 1
3 7152 1 1 27 TRP CE3 C 3.189 -1.578 -1.717 1.00 . A A . 27 TRP CE3 1 1
3 7153 1 1 27 TRP CG C 3.428 -3.878 -2.843 1.00 . A A . 27 TRP CG 1 1
3 7154 1 1 27 TRP CH2 C 4.062 -1.543 0.536 1.00 . A A . 27 TRP CH2 1 1
3 7155 1 1 27 TRP CZ2 C 4.424 -2.856 0.464 1.00 . A A . 27 TRP CZ2 1 1
3 7156 1 1 27 TRP CZ3 C 3.449 -0.902 -0.544 1.00 . A A . 27 TRP CZ3 1 1
3 7157 1 1 27 TRP H H 0.568 -4.528 -2.536 1.00 . A A . 27 TRP H 1 1
3 7158 1 1 27 TRP HA H 1.128 -4.040 -5.367 1.00 . A A . 27 TRP HA 1 1
3 7159 1 1 27 TRP HB2 H 3.539 -3.954 -4.941 1.00 . A A . 27 TRP HB2 1 1
3 7160 1 1 27 TRP HB3 H 2.659 -2.583 -4.296 1.00 . A A . 27 TRP HB3 1 1
3 7161 1 1 27 TRP HD1 H 4.018 -5.950 -2.892 1.00 . A A . 27 TRP HD1 1 1
3 7162 1 1 27 TRP HE1 H 4.832 -5.505 -0.499 1.00 . A A . 27 TRP HE1 1 1
3 7163 1 1 27 TRP HE3 H 2.720 -1.076 -2.545 1.00 . A A . 27 TRP HE3 1 1
3 7164 1 1 27 TRP HH2 H 4.246 -0.982 1.438 1.00 . A A . 27 TRP HH2 1 1
3 7165 1 1 27 TRP HZ2 H 4.888 -3.341 1.302 1.00 . A A . 27 TRP HZ2 1 1
3 7166 1 1 27 TRP HZ3 H 3.174 0.132 -0.452 1.00 . A A . 27 TRP HZ3 1 1
3 7167 1 1 27 TRP N N 0.565 -4.029 -3.380 1.00 . A A . 27 TRP N 1 1
3 7168 1 1 27 TRP NE1 N 4.407 -4.830 -1.068 1.00 . A A . 27 TRP NE1 1 1
3 7169 1 1 27 TRP O O 1.583 -6.620 -3.564 1.00 . A A . 27 TRP O 1 1
3 7170 1 1 28 GLU C C 3.893 -7.765 -6.532 1.00 . A A . 28 GLU C 1 1
3 7171 1 1 28 GLU CA C 2.492 -7.665 -6.008 1.00 . A A . 28 GLU CA 1 1
3 7172 1 1 28 GLU CB C 1.487 -8.200 -7.025 1.00 . A A . 28 GLU CB 1 1
3 7173 1 1 28 GLU CD C 1.568 -10.541 -6.082 1.00 . A A . 28 GLU CD 1 1
3 7174 1 1 28 GLU CG C 0.686 -9.390 -6.527 1.00 . A A . 28 GLU CG 1 1
3 7175 1 1 28 GLU H H 2.317 -5.613 -6.414 1.00 . A A . 28 GLU H 1 1
3 7176 1 1 28 GLU HA H 2.445 -8.245 -5.106 1.00 . A A . 28 GLU HA 1 1
3 7177 1 1 28 GLU HB2 H 0.794 -7.404 -7.269 1.00 . A A . 28 GLU HB2 1 1
3 7178 1 1 28 GLU HB3 H 2.014 -8.494 -7.921 1.00 . A A . 28 GLU HB3 1 1
3 7179 1 1 28 GLU HG2 H 0.080 -9.076 -5.691 1.00 . A A . 28 GLU HG2 1 1
3 7180 1 1 28 GLU HG3 H 0.045 -9.734 -7.326 1.00 . A A . 28 GLU HG3 1 1
3 7181 1 1 28 GLU N N 2.196 -6.279 -5.705 1.00 . A A . 28 GLU N 1 1
3 7182 1 1 28 GLU O O 4.131 -7.770 -7.740 1.00 . A A . 28 GLU O 1 1
3 7183 1 1 28 GLU OE1 O 2.089 -10.484 -4.948 1.00 . A A . 28 GLU OE1 1 1
3 7184 1 1 28 GLU OE2 O 1.736 -11.498 -6.866 1.00 . A A . 28 GLU OE2 1 1
3 7185 1 1 29 LEU C C 6.689 -9.357 -5.707 1.00 . A A . 29 LEU C 1 1
3 7186 1 1 29 LEU CA C 6.210 -7.944 -5.957 1.00 . A A . 29 LEU CA 1 1
3 7187 1 1 29 LEU CB C 7.039 -6.952 -5.143 1.00 . A A . 29 LEU CB 1 1
3 7188 1 1 29 LEU CD1 C 6.685 -5.972 -2.871 1.00 . A A . 29 LEU CD1 1 1
3 7189 1 1 29 LEU CD2 C 6.302 -4.570 -4.905 1.00 . A A . 29 LEU CD2 1 1
3 7190 1 1 29 LEU CG C 6.221 -5.962 -4.311 1.00 . A A . 29 LEU CG 1 1
3 7191 1 1 29 LEU H H 4.569 -7.841 -4.657 1.00 . A A . 29 LEU H 1 1
3 7192 1 1 29 LEU HA H 6.308 -7.708 -7.010 1.00 . A A . 29 LEU HA 1 1
3 7193 1 1 29 LEU HB2 H 7.680 -7.511 -4.476 1.00 . A A . 29 LEU HB2 1 1
3 7194 1 1 29 LEU HB3 H 7.660 -6.390 -5.824 1.00 . A A . 29 LEU HB3 1 1
3 7195 1 1 29 LEU HD11 H 6.455 -5.023 -2.409 1.00 . A A . 29 LEU HD11 1 1
3 7196 1 1 29 LEU HD12 H 7.750 -6.144 -2.840 1.00 . A A . 29 LEU HD12 1 1
3 7197 1 1 29 LEU HD13 H 6.176 -6.764 -2.342 1.00 . A A . 29 LEU HD13 1 1
3 7198 1 1 29 LEU HD21 H 5.357 -4.324 -5.366 1.00 . A A . 29 LEU HD21 1 1
3 7199 1 1 29 LEU HD22 H 7.082 -4.543 -5.651 1.00 . A A . 29 LEU HD22 1 1
3 7200 1 1 29 LEU HD23 H 6.518 -3.857 -4.124 1.00 . A A . 29 LEU HD23 1 1
3 7201 1 1 29 LEU HG H 5.187 -6.260 -4.320 1.00 . A A . 29 LEU HG 1 1
3 7202 1 1 29 LEU N N 4.824 -7.843 -5.603 1.00 . A A . 29 LEU N 1 1
3 7203 1 1 29 LEU O O 6.888 -9.785 -4.569 1.00 . A A . 29 LEU O 1 1
3 7204 1 1 30 LYS C C 8.774 -11.521 -6.293 1.00 . A A . 30 LYS C 1 1
3 7205 1 1 30 LYS CA C 7.327 -11.440 -6.767 1.00 . A A . 30 LYS CA 1 1
3 7206 1 1 30 LYS CB C 7.197 -12.069 -8.156 1.00 . A A . 30 LYS CB 1 1
3 7207 1 1 30 LYS CD C 6.067 -14.170 -8.952 1.00 . A A . 30 LYS CD 1 1
3 7208 1 1 30 LYS CE C 6.084 -15.221 -7.854 1.00 . A A . 30 LYS CE 1 1
3 7209 1 1 30 LYS CG C 5.869 -12.774 -8.384 1.00 . A A . 30 LYS CG 1 1
3 7210 1 1 30 LYS H H 6.662 -9.628 -7.641 1.00 . A A . 30 LYS H 1 1
3 7211 1 1 30 LYS HA H 6.702 -11.984 -6.075 1.00 . A A . 30 LYS HA 1 1
3 7212 1 1 30 LYS HB2 H 7.301 -11.293 -8.901 1.00 . A A . 30 LYS HB2 1 1
3 7213 1 1 30 LYS HB3 H 7.991 -12.789 -8.287 1.00 . A A . 30 LYS HB3 1 1
3 7214 1 1 30 LYS HD2 H 5.259 -14.389 -9.633 1.00 . A A . 30 LYS HD2 1 1
3 7215 1 1 30 LYS HD3 H 7.008 -14.202 -9.483 1.00 . A A . 30 LYS HD3 1 1
3 7216 1 1 30 LYS HE2 H 6.284 -14.735 -6.910 1.00 . A A . 30 LYS HE2 1 1
3 7217 1 1 30 LYS HE3 H 5.116 -15.698 -7.815 1.00 . A A . 30 LYS HE3 1 1
3 7218 1 1 30 LYS HG2 H 5.348 -12.851 -7.441 1.00 . A A . 30 LYS HG2 1 1
3 7219 1 1 30 LYS HG3 H 5.279 -12.193 -9.077 1.00 . A A . 30 LYS HG3 1 1
3 7220 1 1 30 LYS HZ1 H 6.705 -17.086 -8.560 1.00 . A A . 30 LYS HZ1 1 1
3 7221 1 1 30 LYS HZ2 H 7.547 -16.558 -7.192 1.00 . A A . 30 LYS HZ2 1 1
3 7222 1 1 30 LYS HZ3 H 7.877 -15.874 -8.703 1.00 . A A . 30 LYS HZ3 1 1
3 7223 1 1 30 LYS N N 6.867 -10.057 -6.793 1.00 . A A . 30 LYS N 1 1
3 7224 1 1 30 LYS NZ N 7.126 -16.257 -8.094 1.00 . A A . 30 LYS NZ 1 1
3 7225 1 1 30 LYS O O 9.499 -10.527 -6.310 1.00 . A A . 30 LYS O 1 1
3 7226 1 1 31 ASN C C 11.188 -14.128 -6.063 1.00 . A A . 31 ASN C 1 1
3 7227 1 1 31 ASN CA C 10.549 -12.918 -5.389 1.00 . A A . 31 ASN CA 1 1
3 7228 1 1 31 ASN CB C 10.556 -13.104 -3.870 1.00 . A A . 31 ASN CB 1 1
3 7229 1 1 31 ASN CG C 9.676 -12.093 -3.158 1.00 . A A . 31 ASN CG 1 1
3 7230 1 1 31 ASN H H 8.563 -13.466 -5.878 1.00 . A A . 31 ASN H 1 1
3 7231 1 1 31 ASN HA H 11.125 -12.039 -5.637 1.00 . A A . 31 ASN HA 1 1
3 7232 1 1 31 ASN HB2 H 10.197 -14.094 -3.633 1.00 . A A . 31 ASN HB2 1 1
3 7233 1 1 31 ASN HB3 H 11.566 -12.995 -3.505 1.00 . A A . 31 ASN HB3 1 1
3 7234 1 1 31 ASN HD21 H 10.294 -10.653 -4.382 1.00 . A A . 31 ASN HD21 1 1
3 7235 1 1 31 ASN HD22 H 9.152 -10.175 -3.177 1.00 . A A . 31 ASN HD22 1 1
3 7236 1 1 31 ASN N N 9.188 -12.711 -5.869 1.00 . A A . 31 ASN N 1 1
3 7237 1 1 31 ASN ND2 N 9.711 -10.848 -3.619 1.00 . A A . 31 ASN ND2 1 1
3 7238 1 1 31 ASN O O 10.932 -15.271 -5.683 1.00 . A A . 31 ASN O 1 1
3 7239 1 1 31 ASN OD1 O 8.974 -12.428 -2.204 1.00 . A A . 31 ASN OD1 1 1
3 7240 1 1 32 HIS C C 14.076 -15.212 -7.193 1.00 . A A . 32 HIS C 1 1
3 7241 1 1 32 HIS CA C 12.699 -14.939 -7.791 1.00 . A A . 32 HIS CA 1 1
3 7242 1 1 32 HIS CB C 12.832 -14.574 -9.272 1.00 . A A . 32 HIS CB 1 1
3 7243 1 1 32 HIS CD2 C 12.938 -16.480 -11.029 1.00 . A A . 32 HIS CD2 1 1
3 7244 1 1 32 HIS CE1 C 10.787 -16.860 -11.218 1.00 . A A . 32 HIS CE1 1 1
3 7245 1 1 32 HIS CG C 12.299 -15.624 -10.196 1.00 . A A . 32 HIS CG 1 1
3 7246 1 1 32 HIS H H 12.188 -12.939 -7.322 1.00 . A A . 32 HIS H 1 1
3 7247 1 1 32 HIS HA H 12.098 -15.831 -7.702 1.00 . A A . 32 HIS HA 1 1
3 7248 1 1 32 HIS HB2 H 12.288 -13.660 -9.459 1.00 . A A . 32 HIS HB2 1 1
3 7249 1 1 32 HIS HB3 H 13.875 -14.420 -9.507 1.00 . A A . 32 HIS HB3 1 1
3 7250 1 1 32 HIS HD1 H 10.226 -15.430 -9.867 1.00 . A A . 32 HIS HD1 1 1
3 7251 1 1 32 HIS HD2 H 14.007 -16.553 -11.177 1.00 . A A . 32 HIS HD2 1 1
3 7252 1 1 32 HIS HE1 H 9.841 -17.276 -11.531 1.00 . A A . 32 HIS HE1 1 1
3 7253 1 1 32 HIS HE2 H 12.137 -17.882 -12.371 1.00 . A A . 32 HIS HE2 1 1
3 7254 1 1 32 HIS N N 12.022 -13.870 -7.065 1.00 . A A . 32 HIS N 1 1
3 7255 1 1 32 HIS ND1 N 10.953 -15.888 -10.340 1.00 . A A . 32 HIS ND1 1 1
3 7256 1 1 32 HIS NE2 N 11.976 -17.236 -11.652 1.00 . A A . 32 HIS NE2 1 1
3 7257 1 1 32 HIS O O 14.312 -16.271 -6.612 1.00 . A A . 32 HIS O 1 1
3 7258 1 1 33 SER C C 16.455 -13.701 -5.453 1.00 . A A . 33 SER C 1 1
3 7259 1 1 33 SER CA C 16.333 -14.384 -6.811 1.00 . A A . 33 SER CA 1 1
3 7260 1 1 33 SER CB C 17.347 -13.787 -7.788 1.00 . A A . 33 SER CB 1 1
3 7261 1 1 33 SER H H 14.731 -13.427 -7.810 1.00 . A A . 33 SER H 1 1
3 7262 1 1 33 SER HA H 16.539 -15.437 -6.691 1.00 . A A . 33 SER HA 1 1
3 7263 1 1 33 SER HB2 H 17.045 -12.783 -8.049 1.00 . A A . 33 SER HB2 1 1
3 7264 1 1 33 SER HB3 H 18.321 -13.759 -7.321 1.00 . A A . 33 SER HB3 1 1
3 7265 1 1 33 SER HG H 17.118 -14.039 -9.717 1.00 . A A . 33 SER HG 1 1
3 7266 1 1 33 SER N N 14.980 -14.249 -7.338 1.00 . A A . 33 SER N 1 1
3 7267 1 1 33 SER O O 16.890 -14.311 -4.476 1.00 . A A . 33 SER O 1 1
3 7268 1 1 33 SER OG O 17.431 -14.559 -8.973 1.00 . A A . 33 SER OG 1 1
3 7269 1 1 34 ILE C C 14.750 -11.563 -3.514 1.00 . A A . 34 ILE C 1 1
3 7270 1 1 34 ILE CA C 16.127 -11.664 -4.161 1.00 . A A . 34 ILE CA 1 1
3 7271 1 1 34 ILE CB C 16.675 -10.244 -4.404 1.00 . A A . 34 ILE CB 1 1
3 7272 1 1 34 ILE CD1 C 19.070 -11.061 -4.683 1.00 . A A . 34 ILE CD1 1 1
3 7273 1 1 34 ILE CG1 C 17.917 -10.297 -5.296 1.00 . A A . 34 ILE CG1 1 1
3 7274 1 1 34 ILE CG2 C 16.997 -9.567 -3.080 1.00 . A A . 34 ILE CG2 1 1
3 7275 1 1 34 ILE H H 15.725 -12.001 -6.211 1.00 . A A . 34 ILE H 1 1
3 7276 1 1 34 ILE HA H 16.796 -12.176 -3.484 1.00 . A A . 34 ILE HA 1 1
3 7277 1 1 34 ILE HB H 15.909 -9.666 -4.898 1.00 . A A . 34 ILE HB 1 1
3 7278 1 1 34 ILE HD11 H 19.796 -11.291 -5.448 1.00 . A A . 34 ILE HD11 1 1
3 7279 1 1 34 ILE HD12 H 18.703 -11.978 -4.247 1.00 . A A . 34 ILE HD12 1 1
3 7280 1 1 34 ILE HD13 H 19.534 -10.458 -3.916 1.00 . A A . 34 ILE HD13 1 1
3 7281 1 1 34 ILE HG12 H 17.662 -10.776 -6.230 1.00 . A A . 34 ILE HG12 1 1
3 7282 1 1 34 ILE HG13 H 18.253 -9.289 -5.494 1.00 . A A . 34 ILE HG13 1 1
3 7283 1 1 34 ILE HG21 H 17.074 -8.500 -3.231 1.00 . A A . 34 ILE HG21 1 1
3 7284 1 1 34 ILE HG22 H 17.935 -9.945 -2.702 1.00 . A A . 34 ILE HG22 1 1
3 7285 1 1 34 ILE HG23 H 16.212 -9.774 -2.369 1.00 . A A . 34 ILE HG23 1 1
3 7286 1 1 34 ILE N N 16.065 -12.432 -5.399 1.00 . A A . 34 ILE N 1 1
3 7287 1 1 34 ILE O O 13.733 -11.492 -4.205 1.00 . A A . 34 ILE O 1 1
3 7288 1 1 35 VAL C C 13.449 -10.254 -0.525 1.00 . A A . 35 VAL C 1 1
3 7289 1 1 35 VAL CA C 13.467 -11.472 -1.448 1.00 . A A . 35 VAL CA 1 1
3 7290 1 1 35 VAL CB C 13.219 -12.740 -0.608 1.00 . A A . 35 VAL CB 1 1
3 7291 1 1 35 VAL CG1 C 12.736 -13.880 -1.492 1.00 . A A . 35 VAL CG1 1 1
3 7292 1 1 35 VAL CG2 C 14.478 -13.140 0.148 1.00 . A A . 35 VAL CG2 1 1
3 7293 1 1 35 VAL H H 15.565 -11.623 -1.689 1.00 . A A . 35 VAL H 1 1
3 7294 1 1 35 VAL HA H 12.665 -11.381 -2.166 1.00 . A A . 35 VAL HA 1 1
3 7295 1 1 35 VAL HB H 12.445 -12.523 0.114 1.00 . A A . 35 VAL HB 1 1
3 7296 1 1 35 VAL HG11 H 13.084 -14.820 -1.089 1.00 . A A . 35 VAL HG11 1 1
3 7297 1 1 35 VAL HG12 H 13.126 -13.751 -2.491 1.00 . A A . 35 VAL HG12 1 1
3 7298 1 1 35 VAL HG13 H 11.657 -13.879 -1.523 1.00 . A A . 35 VAL HG13 1 1
3 7299 1 1 35 VAL HG21 H 14.713 -12.383 0.882 1.00 . A A . 35 VAL HG21 1 1
3 7300 1 1 35 VAL HG22 H 15.300 -13.236 -0.546 1.00 . A A . 35 VAL HG22 1 1
3 7301 1 1 35 VAL HG23 H 14.314 -14.084 0.646 1.00 . A A . 35 VAL HG23 1 1
3 7302 1 1 35 VAL N N 14.722 -11.561 -2.185 1.00 . A A . 35 VAL N 1 1
3 7303 1 1 35 VAL O O 13.981 -10.299 0.584 1.00 . A A . 35 VAL O 1 1
3 7304 1 1 36 PRO C C 11.757 -8.061 0.985 1.00 . A A . 36 PRO C 1 1
3 7305 1 1 36 PRO CA C 12.740 -7.919 -0.171 1.00 . A A . 36 PRO CA 1 1
3 7306 1 1 36 PRO CB C 12.239 -6.881 -1.176 1.00 . A A . 36 PRO CB 1 1
3 7307 1 1 36 PRO CD C 12.159 -9.002 -2.276 1.00 . A A . 36 PRO CD 1 1
3 7308 1 1 36 PRO CG C 11.465 -7.670 -2.173 1.00 . A A . 36 PRO CG 1 1
3 7309 1 1 36 PRO HA H 13.707 -7.623 0.209 1.00 . A A . 36 PRO HA 1 1
3 7310 1 1 36 PRO HB2 H 11.614 -6.159 -0.670 1.00 . A A . 36 PRO HB2 1 1
3 7311 1 1 36 PRO HB3 H 13.079 -6.383 -1.634 1.00 . A A . 36 PRO HB3 1 1
3 7312 1 1 36 PRO HD2 H 11.438 -9.791 -2.427 1.00 . A A . 36 PRO HD2 1 1
3 7313 1 1 36 PRO HD3 H 12.881 -8.989 -3.078 1.00 . A A . 36 PRO HD3 1 1
3 7314 1 1 36 PRO HG2 H 10.450 -7.802 -1.829 1.00 . A A . 36 PRO HG2 1 1
3 7315 1 1 36 PRO HG3 H 11.477 -7.167 -3.128 1.00 . A A . 36 PRO HG3 1 1
3 7316 1 1 36 PRO N N 12.828 -9.146 -0.969 1.00 . A A . 36 PRO N 1 1
3 7317 1 1 36 PRO O O 10.878 -8.922 0.959 1.00 . A A . 36 PRO O 1 1
3 7318 1 1 37 THR C C 10.274 -5.939 3.331 1.00 . A A . 37 THR C 1 1
3 7319 1 1 37 THR CA C 11.023 -7.257 3.158 1.00 . A A . 37 THR CA 1 1
3 7320 1 1 37 THR CB C 11.812 -7.601 4.427 1.00 . A A . 37 THR CB 1 1
3 7321 1 1 37 THR CG2 C 12.824 -6.552 4.836 1.00 . A A . 37 THR CG2 1 1
3 7322 1 1 37 THR H H 12.625 -6.549 1.964 1.00 . A A . 37 THR H 1 1
3 7323 1 1 37 THR HA H 10.298 -8.038 2.982 1.00 . A A . 37 THR HA 1 1
3 7324 1 1 37 THR HB H 12.348 -8.519 4.255 1.00 . A A . 37 THR HB 1 1
3 7325 1 1 37 THR HG1 H 11.442 -8.072 6.291 1.00 . A A . 37 THR HG1 1 1
3 7326 1 1 37 THR HG21 H 12.310 -5.702 5.260 1.00 . A A . 37 THR HG21 1 1
3 7327 1 1 37 THR HG22 H 13.389 -6.239 3.971 1.00 . A A . 37 THR HG22 1 1
3 7328 1 1 37 THR HG23 H 13.495 -6.969 5.573 1.00 . A A . 37 THR HG23 1 1
3 7329 1 1 37 THR N N 11.907 -7.214 1.998 1.00 . A A . 37 THR N 1 1
3 7330 1 1 37 THR O O 9.044 -5.913 3.324 1.00 . A A . 37 THR O 1 1
3 7331 1 1 37 THR OG1 O 10.937 -7.800 5.522 1.00 . A A . 37 THR OG1 1 1
3 7332 1 1 38 HIS C C 10.189 -2.841 2.313 1.00 . A A . 38 HIS C 1 1
3 7333 1 1 38 HIS CA C 10.403 -3.534 3.650 1.00 . A A . 38 HIS CA 1 1
3 7334 1 1 38 HIS CB C 11.227 -2.656 4.577 1.00 . A A . 38 HIS CB 1 1
3 7335 1 1 38 HIS CD2 C 13.285 -1.120 4.322 1.00 . A A . 38 HIS CD2 1 1
3 7336 1 1 38 HIS CE1 C 14.273 -2.160 2.667 1.00 . A A . 38 HIS CE1 1 1
3 7337 1 1 38 HIS CG C 12.515 -2.176 3.991 1.00 . A A . 38 HIS CG 1 1
3 7338 1 1 38 HIS H H 11.989 -4.927 3.472 1.00 . A A . 38 HIS H 1 1
3 7339 1 1 38 HIS HA H 9.446 -3.680 4.108 1.00 . A A . 38 HIS HA 1 1
3 7340 1 1 38 HIS HB2 H 10.637 -1.795 4.843 1.00 . A A . 38 HIS HB2 1 1
3 7341 1 1 38 HIS HB3 H 11.452 -3.209 5.469 1.00 . A A . 38 HIS HB3 1 1
3 7342 1 1 38 HIS HD1 H 12.842 -3.607 2.480 1.00 . A A . 38 HIS HD1 1 1
3 7343 1 1 38 HIS HD2 H 13.079 -0.404 5.102 1.00 . A A . 38 HIS HD2 1 1
3 7344 1 1 38 HIS HE1 H 14.986 -2.434 1.906 1.00 . A A . 38 HIS HE1 1 1
3 7345 1 1 38 HIS HE2 H 15.041 -0.414 3.413 1.00 . A A . 38 HIS HE2 1 1
3 7346 1 1 38 HIS N N 11.015 -4.847 3.481 1.00 . A A . 38 HIS N 1 1
3 7347 1 1 38 HIS ND1 N 13.158 -2.807 2.948 1.00 . A A . 38 HIS ND1 1 1
3 7348 1 1 38 HIS NE2 N 14.373 -1.128 3.485 1.00 . A A . 38 HIS NE2 1 1
3 7349 1 1 38 HIS O O 10.978 -2.994 1.381 1.00 . A A . 38 HIS O 1 1
3 7350 1 1 39 TYR C C 8.393 0.088 1.327 1.00 . A A . 39 TYR C 1 1
3 7351 1 1 39 TYR CA C 8.758 -1.356 1.016 1.00 . A A . 39 TYR CA 1 1
3 7352 1 1 39 TYR CB C 7.593 -2.049 0.317 1.00 . A A . 39 TYR CB 1 1
3 7353 1 1 39 TYR CD1 C 8.807 -3.992 -0.716 1.00 . A A . 39 TYR CD1 1 1
3 7354 1 1 39 TYR CD2 C 7.046 -4.455 0.810 1.00 . A A . 39 TYR CD2 1 1
3 7355 1 1 39 TYR CE1 C 9.022 -5.342 -0.888 1.00 . A A . 39 TYR CE1 1 1
3 7356 1 1 39 TYR CE2 C 7.247 -5.808 0.650 1.00 . A A . 39 TYR CE2 1 1
3 7357 1 1 39 TYR CG C 7.818 -3.527 0.131 1.00 . A A . 39 TYR CG 1 1
3 7358 1 1 39 TYR CZ C 8.238 -6.251 -0.204 1.00 . A A . 39 TYR CZ 1 1
3 7359 1 1 39 TYR H H 8.522 -2.012 3.015 1.00 . A A . 39 TYR H 1 1
3 7360 1 1 39 TYR HA H 9.617 -1.367 0.364 1.00 . A A . 39 TYR HA 1 1
3 7361 1 1 39 TYR HB2 H 6.692 -1.918 0.896 1.00 . A A . 39 TYR HB2 1 1
3 7362 1 1 39 TYR HB3 H 7.450 -1.606 -0.649 1.00 . A A . 39 TYR HB3 1 1
3 7363 1 1 39 TYR HD1 H 9.416 -3.280 -1.251 1.00 . A A . 39 TYR HD1 1 1
3 7364 1 1 39 TYR HD2 H 6.281 -4.106 1.477 1.00 . A A . 39 TYR HD2 1 1
3 7365 1 1 39 TYR HE1 H 9.801 -5.679 -1.553 1.00 . A A . 39 TYR HE1 1 1
3 7366 1 1 39 TYR HE2 H 6.625 -6.512 1.188 1.00 . A A . 39 TYR HE2 1 1
3 7367 1 1 39 TYR HH H 9.030 -7.923 0.322 1.00 . A A . 39 TYR HH 1 1
3 7368 1 1 39 TYR N N 9.106 -2.081 2.233 1.00 . A A . 39 TYR N 1 1
3 7369 1 1 39 TYR O O 8.273 0.464 2.491 1.00 . A A . 39 TYR O 1 1
3 7370 1 1 39 TYR OH O 8.447 -7.601 -0.370 1.00 . A A . 39 TYR OH 1 1
3 7371 1 1 40 THR C C 6.758 2.697 -0.526 1.00 . A A . 40 THR C 1 1
3 7372 1 1 40 THR CA C 7.834 2.290 0.466 1.00 . A A . 40 THR CA 1 1
3 7373 1 1 40 THR CB C 9.053 3.199 0.319 1.00 . A A . 40 THR CB 1 1
3 7374 1 1 40 THR CG2 C 8.701 4.669 0.230 1.00 . A A . 40 THR CG2 1 1
3 7375 1 1 40 THR H H 8.286 0.551 -0.629 1.00 . A A . 40 THR H 1 1
3 7376 1 1 40 THR HA H 7.439 2.399 1.454 1.00 . A A . 40 THR HA 1 1
3 7377 1 1 40 THR HB H 9.573 2.933 -0.582 1.00 . A A . 40 THR HB 1 1
3 7378 1 1 40 THR HG1 H 10.688 3.626 1.309 1.00 . A A . 40 THR HG1 1 1
3 7379 1 1 40 THR HG21 H 8.020 4.926 1.028 1.00 . A A . 40 THR HG21 1 1
3 7380 1 1 40 THR HG22 H 8.230 4.868 -0.723 1.00 . A A . 40 THR HG22 1 1
3 7381 1 1 40 THR HG23 H 9.600 5.261 0.318 1.00 . A A . 40 THR HG23 1 1
3 7382 1 1 40 THR N N 8.200 0.894 0.285 1.00 . A A . 40 THR N 1 1
3 7383 1 1 40 THR O O 7.051 3.088 -1.656 1.00 . A A . 40 THR O 1 1
3 7384 1 1 40 THR OG1 O 9.940 3.033 1.411 1.00 . A A . 40 THR OG1 1 1
3 7385 1 1 41 LEU C C 4.355 4.482 -1.133 1.00 . A A . 41 LEU C 1 1
3 7386 1 1 41 LEU CA C 4.387 2.980 -0.928 1.00 . A A . 41 LEU CA 1 1
3 7387 1 1 41 LEU CB C 3.069 2.523 -0.301 1.00 . A A . 41 LEU CB 1 1
3 7388 1 1 41 LEU CD1 C 1.376 3.585 -1.815 1.00 . A A . 41 LEU CD1 1 1
3 7389 1 1 41 LEU CD2 C 2.386 1.381 -2.448 1.00 . A A . 41 LEU CD2 1 1
3 7390 1 1 41 LEU CG C 1.925 2.267 -1.292 1.00 . A A . 41 LEU CG 1 1
3 7391 1 1 41 LEU H H 5.350 2.300 0.825 1.00 . A A . 41 LEU H 1 1
3 7392 1 1 41 LEU HA H 4.512 2.498 -1.885 1.00 . A A . 41 LEU HA 1 1
3 7393 1 1 41 LEU HB2 H 3.253 1.617 0.254 1.00 . A A . 41 LEU HB2 1 1
3 7394 1 1 41 LEU HB3 H 2.745 3.285 0.392 1.00 . A A . 41 LEU HB3 1 1
3 7395 1 1 41 LEU HD11 H 1.702 4.392 -1.175 1.00 . A A . 41 LEU HD11 1 1
3 7396 1 1 41 LEU HD12 H 0.297 3.546 -1.823 1.00 . A A . 41 LEU HD12 1 1
3 7397 1 1 41 LEU HD13 H 1.737 3.753 -2.819 1.00 . A A . 41 LEU HD13 1 1
3 7398 1 1 41 LEU HD21 H 2.438 1.966 -3.355 1.00 . A A . 41 LEU HD21 1 1
3 7399 1 1 41 LEU HD22 H 1.687 0.567 -2.588 1.00 . A A . 41 LEU HD22 1 1
3 7400 1 1 41 LEU HD23 H 3.358 0.980 -2.225 1.00 . A A . 41 LEU HD23 1 1
3 7401 1 1 41 LEU HG H 1.125 1.756 -0.778 1.00 . A A . 41 LEU HG 1 1
3 7402 1 1 41 LEU N N 5.513 2.611 -0.088 1.00 . A A . 41 LEU N 1 1
3 7403 1 1 41 LEU O O 4.011 5.238 -0.218 1.00 . A A . 41 LEU O 1 1
3 7404 1 1 42 LEU C C 3.535 6.619 -3.644 1.00 . A A . 42 LEU C 1 1
3 7405 1 1 42 LEU CA C 4.648 6.346 -2.647 1.00 . A A . 42 LEU CA 1 1
3 7406 1 1 42 LEU CB C 5.984 6.815 -3.200 1.00 . A A . 42 LEU CB 1 1
3 7407 1 1 42 LEU CD1 C 8.230 5.713 -3.478 1.00 . A A . 42 LEU CD1 1 1
3 7408 1 1 42 LEU CD2 C 7.828 7.293 -1.580 1.00 . A A . 42 LEU CD2 1 1
3 7409 1 1 42 LEU CG C 7.207 6.240 -2.483 1.00 . A A . 42 LEU CG 1 1
3 7410 1 1 42 LEU H H 4.918 4.266 -3.057 1.00 . A A . 42 LEU H 1 1
3 7411 1 1 42 LEU HA H 4.438 6.879 -1.729 1.00 . A A . 42 LEU HA 1 1
3 7412 1 1 42 LEU HB2 H 6.030 6.549 -4.242 1.00 . A A . 42 LEU HB2 1 1
3 7413 1 1 42 LEU HB3 H 6.019 7.888 -3.119 1.00 . A A . 42 LEU HB3 1 1
3 7414 1 1 42 LEU HD11 H 7.913 4.748 -3.844 1.00 . A A . 42 LEU HD11 1 1
3 7415 1 1 42 LEU HD12 H 9.192 5.613 -2.993 1.00 . A A . 42 LEU HD12 1 1
3 7416 1 1 42 LEU HD13 H 8.315 6.401 -4.306 1.00 . A A . 42 LEU HD13 1 1
3 7417 1 1 42 LEU HD21 H 8.336 6.810 -0.760 1.00 . A A . 42 LEU HD21 1 1
3 7418 1 1 42 LEU HD22 H 7.051 7.935 -1.193 1.00 . A A . 42 LEU HD22 1 1
3 7419 1 1 42 LEU HD23 H 8.534 7.882 -2.145 1.00 . A A . 42 LEU HD23 1 1
3 7420 1 1 42 LEU HG H 6.891 5.415 -1.864 1.00 . A A . 42 LEU HG 1 1
3 7421 1 1 42 LEU N N 4.681 4.918 -2.340 1.00 . A A . 42 LEU N 1 1
3 7422 1 1 42 LEU O O 3.280 5.795 -4.517 1.00 . A A . 42 LEU O 1 1
3 7423 1 1 43 TYR C C 1.561 9.493 -4.783 1.00 . A A . 43 TYR C 1 1
3 7424 1 1 43 TYR CA C 1.712 8.019 -4.388 1.00 . A A . 43 TYR CA 1 1
3 7425 1 1 43 TYR CB C 0.424 7.587 -3.708 1.00 . A A . 43 TYR CB 1 1
3 7426 1 1 43 TYR CD1 C -0.795 9.664 -3.027 1.00 . A A . 43 TYR CD1 1 1
3 7427 1 1 43 TYR CD2 C 0.270 8.403 -1.317 1.00 . A A . 43 TYR CD2 1 1
3 7428 1 1 43 TYR CE1 C -1.233 10.577 -2.097 1.00 . A A . 43 TYR CE1 1 1
3 7429 1 1 43 TYR CE2 C -0.166 9.316 -0.371 1.00 . A A . 43 TYR CE2 1 1
3 7430 1 1 43 TYR CG C -0.041 8.566 -2.658 1.00 . A A . 43 TYR CG 1 1
3 7431 1 1 43 TYR CZ C -0.918 10.402 -0.768 1.00 . A A . 43 TYR CZ 1 1
3 7432 1 1 43 TYR H H 3.036 8.346 -2.749 1.00 . A A . 43 TYR H 1 1
3 7433 1 1 43 TYR HA H 1.847 7.420 -5.270 1.00 . A A . 43 TYR HA 1 1
3 7434 1 1 43 TYR HB2 H -0.357 7.508 -4.451 1.00 . A A . 43 TYR HB2 1 1
3 7435 1 1 43 TYR HB3 H 0.574 6.629 -3.243 1.00 . A A . 43 TYR HB3 1 1
3 7436 1 1 43 TYR HD1 H -1.043 9.801 -4.069 1.00 . A A . 43 TYR HD1 1 1
3 7437 1 1 43 TYR HD2 H 0.860 7.551 -1.016 1.00 . A A . 43 TYR HD2 1 1
3 7438 1 1 43 TYR HE1 H -1.823 11.421 -2.418 1.00 . A A . 43 TYR HE1 1 1
3 7439 1 1 43 TYR HE2 H 0.082 9.178 0.670 1.00 . A A . 43 TYR HE2 1 1
3 7440 1 1 43 TYR HH H -0.599 11.684 0.629 1.00 . A A . 43 TYR HH 1 1
3 7441 1 1 43 TYR N N 2.831 7.739 -3.493 1.00 . A A . 43 TYR N 1 1
3 7442 1 1 43 TYR O O 1.927 10.391 -4.031 1.00 . A A . 43 TYR O 1 1
3 7443 1 1 43 TYR OH O -1.354 11.313 0.167 1.00 . A A . 43 TYR OH 1 1
3 7444 1 1 44 THR C C -0.545 11.033 -7.395 1.00 . A A . 44 THR C 1 1
3 7445 1 1 44 THR CA C 0.665 11.061 -6.451 1.00 . A A . 44 THR CA 1 1
3 7446 1 1 44 THR CB C 1.878 11.659 -7.169 1.00 . A A . 44 THR CB 1 1
3 7447 1 1 44 THR CG2 C 2.448 10.766 -8.247 1.00 . A A . 44 THR CG2 1 1
3 7448 1 1 44 THR H H 0.648 8.950 -6.482 1.00 . A A . 44 THR H 1 1
3 7449 1 1 44 THR HA H 0.421 11.681 -5.600 1.00 . A A . 44 THR HA 1 1
3 7450 1 1 44 THR HB H 2.656 11.844 -6.446 1.00 . A A . 44 THR HB 1 1
3 7451 1 1 44 THR HG1 H 2.310 13.466 -7.781 1.00 . A A . 44 THR HG1 1 1
3 7452 1 1 44 THR HG21 H 3.443 11.099 -8.500 1.00 . A A . 44 THR HG21 1 1
3 7453 1 1 44 THR HG22 H 1.822 10.816 -9.120 1.00 . A A . 44 THR HG22 1 1
3 7454 1 1 44 THR HG23 H 2.489 9.749 -7.889 1.00 . A A . 44 THR HG23 1 1
3 7455 1 1 44 THR N N 0.948 9.716 -5.951 1.00 . A A . 44 THR N 1 1
3 7456 1 1 44 THR O O -1.132 9.977 -7.634 1.00 . A A . 44 THR O 1 1
3 7457 1 1 44 THR OG1 O 1.540 12.892 -7.774 1.00 . A A . 44 THR OG1 1 1
3 7458 1 1 45 ILE C C -1.580 12.783 -10.229 1.00 . A A . 45 ILE C 1 1
3 7459 1 1 45 ILE CA C -2.048 12.320 -8.852 1.00 . A A . 45 ILE CA 1 1
3 7460 1 1 45 ILE CB C -3.124 13.298 -8.326 1.00 . A A . 45 ILE CB 1 1
3 7461 1 1 45 ILE CD1 C -3.444 15.382 -6.896 1.00 . A A . 45 ILE CD1 1 1
3 7462 1 1 45 ILE CG1 C -2.558 14.200 -7.224 1.00 . A A . 45 ILE CG1 1 1
3 7463 1 1 45 ILE CG2 C -4.329 12.518 -7.814 1.00 . A A . 45 ILE CG2 1 1
3 7464 1 1 45 ILE H H -0.392 12.998 -7.696 1.00 . A A . 45 ILE H 1 1
3 7465 1 1 45 ILE HA H -2.515 11.347 -8.957 1.00 . A A . 45 ILE HA 1 1
3 7466 1 1 45 ILE HB H -3.453 13.914 -9.151 1.00 . A A . 45 ILE HB 1 1
3 7467 1 1 45 ILE HD11 H -3.192 16.210 -7.541 1.00 . A A . 45 ILE HD11 1 1
3 7468 1 1 45 ILE HD12 H -3.294 15.669 -5.866 1.00 . A A . 45 ILE HD12 1 1
3 7469 1 1 45 ILE HD13 H -4.478 15.109 -7.046 1.00 . A A . 45 ILE HD13 1 1
3 7470 1 1 45 ILE HG12 H -2.433 13.620 -6.322 1.00 . A A . 45 ILE HG12 1 1
3 7471 1 1 45 ILE HG13 H -1.597 14.581 -7.538 1.00 . A A . 45 ILE HG13 1 1
3 7472 1 1 45 ILE HG21 H -4.577 11.731 -8.517 1.00 . A A . 45 ILE HG21 1 1
3 7473 1 1 45 ILE HG22 H -5.172 13.184 -7.709 1.00 . A A . 45 ILE HG22 1 1
3 7474 1 1 45 ILE HG23 H -4.093 12.081 -6.853 1.00 . A A . 45 ILE HG23 1 1
3 7475 1 1 45 ILE N N -0.908 12.197 -7.927 1.00 . A A . 45 ILE N 1 1
3 7476 1 1 45 ILE O O -0.791 13.716 -10.345 1.00 . A A . 45 ILE O 1 1
3 7477 1 1 46 MET C C -1.517 13.866 -12.919 1.00 . A A . 46 MET C 1 1
3 7478 1 1 46 MET CA C -1.639 12.365 -12.647 1.00 . A A . 46 MET CA 1 1
3 7479 1 1 46 MET CB C -2.631 11.727 -13.624 1.00 . A A . 46 MET CB 1 1
3 7480 1 1 46 MET CE C -4.596 10.582 -15.589 1.00 . A A . 46 MET CE 1 1
3 7481 1 1 46 MET CG C -4.058 11.710 -13.116 1.00 . A A . 46 MET CG 1 1
3 7482 1 1 46 MET H H -2.608 11.306 -11.076 1.00 . A A . 46 MET H 1 1
3 7483 1 1 46 MET HA H -0.670 11.914 -12.801 1.00 . A A . 46 MET HA 1 1
3 7484 1 1 46 MET HB2 H -2.612 12.271 -14.552 1.00 . A A . 46 MET HB2 1 1
3 7485 1 1 46 MET HB3 H -2.327 10.708 -13.809 1.00 . A A . 46 MET HB3 1 1
3 7486 1 1 46 MET HE1 H -4.003 11.089 -16.337 1.00 . A A . 46 MET HE1 1 1
3 7487 1 1 46 MET HE2 H -5.402 10.048 -16.070 1.00 . A A . 46 MET HE2 1 1
3 7488 1 1 46 MET HE3 H -3.973 9.883 -15.050 1.00 . A A . 46 MET HE3 1 1
3 7489 1 1 46 MET HG2 H -4.209 10.800 -12.559 1.00 . A A . 46 MET HG2 1 1
3 7490 1 1 46 MET HG3 H -4.204 12.558 -12.464 1.00 . A A . 46 MET HG3 1 1
3 7491 1 1 46 MET N N -2.037 12.080 -11.263 1.00 . A A . 46 MET N 1 1
3 7492 1 1 46 MET O O -0.549 14.303 -13.538 1.00 . A A . 46 MET O 1 1
3 7493 1 1 46 MET SD S -5.272 11.784 -14.447 1.00 . A A . 46 MET SD 1 1
3 7494 1 1 47 SER C C -1.282 16.746 -11.958 1.00 . A A . 47 SER C 1 1
3 7495 1 1 47 SER CA C -2.458 16.099 -12.694 1.00 . A A . 47 SER CA 1 1
3 7496 1 1 47 SER CB C -3.772 16.734 -12.235 1.00 . A A . 47 SER CB 1 1
3 7497 1 1 47 SER H H -3.259 14.260 -12.008 1.00 . A A . 47 SER H 1 1
3 7498 1 1 47 SER HA H -2.339 16.269 -13.754 1.00 . A A . 47 SER HA 1 1
3 7499 1 1 47 SER HB2 H -3.610 17.781 -12.027 1.00 . A A . 47 SER HB2 1 1
3 7500 1 1 47 SER HB3 H -4.511 16.633 -13.017 1.00 . A A . 47 SER HB3 1 1
3 7501 1 1 47 SER HG H -3.538 15.977 -10.443 1.00 . A A . 47 SER HG 1 1
3 7502 1 1 47 SER N N -2.492 14.652 -12.474 1.00 . A A . 47 SER N 1 1
3 7503 1 1 47 SER O O -0.769 17.784 -12.375 1.00 . A A . 47 SER O 1 1
3 7504 1 1 47 SER OG O -4.260 16.106 -11.062 1.00 . A A . 47 SER OG 1 1
3 7505 1 1 48 LYS C C 1.184 15.472 -9.660 1.00 . A A . 48 LYS C 1 1
3 7506 1 1 48 LYS CA C 0.256 16.616 -10.065 1.00 . A A . 48 LYS CA 1 1
3 7507 1 1 48 LYS CB C -0.258 17.336 -8.815 1.00 . A A . 48 LYS CB 1 1
3 7508 1 1 48 LYS CD C -1.507 19.292 -7.850 1.00 . A A . 48 LYS CD 1 1
3 7509 1 1 48 LYS CE C -1.749 20.777 -8.071 1.00 . A A . 48 LYS CE 1 1
3 7510 1 1 48 LYS CG C -1.023 18.613 -9.121 1.00 . A A . 48 LYS CG 1 1
3 7511 1 1 48 LYS H H -1.313 15.296 -10.595 1.00 . A A . 48 LYS H 1 1
3 7512 1 1 48 LYS HA H 0.812 17.317 -10.671 1.00 . A A . 48 LYS HA 1 1
3 7513 1 1 48 LYS HB2 H -0.911 16.669 -8.272 1.00 . A A . 48 LYS HB2 1 1
3 7514 1 1 48 LYS HB3 H 0.585 17.588 -8.187 1.00 . A A . 48 LYS HB3 1 1
3 7515 1 1 48 LYS HD2 H -2.431 18.830 -7.536 1.00 . A A . 48 LYS HD2 1 1
3 7516 1 1 48 LYS HD3 H -0.759 19.168 -7.080 1.00 . A A . 48 LYS HD3 1 1
3 7517 1 1 48 LYS HE2 H -1.098 21.121 -8.860 1.00 . A A . 48 LYS HE2 1 1
3 7518 1 1 48 LYS HE3 H -2.778 20.921 -8.365 1.00 . A A . 48 LYS HE3 1 1
3 7519 1 1 48 LYS HG2 H -0.374 19.291 -9.654 1.00 . A A . 48 LYS HG2 1 1
3 7520 1 1 48 LYS HG3 H -1.877 18.370 -9.736 1.00 . A A . 48 LYS HG3 1 1
3 7521 1 1 48 LYS HZ1 H -2.244 21.432 -6.150 1.00 . A A . 48 LYS HZ1 1 1
3 7522 1 1 48 LYS HZ2 H -1.421 22.584 -7.076 1.00 . A A . 48 LYS HZ2 1 1
3 7523 1 1 48 LYS HZ3 H -0.580 21.275 -6.413 1.00 . A A . 48 LYS HZ3 1 1
3 7524 1 1 48 LYS N N -0.860 16.118 -10.864 1.00 . A A . 48 LYS N 1 1
3 7525 1 1 48 LYS NZ N -1.480 21.573 -6.841 1.00 . A A . 48 LYS NZ 1 1
3 7526 1 1 48 LYS O O 1.331 15.172 -8.476 1.00 . A A . 48 LYS O 1 1
3 7527 1 1 49 PRO C C 3.975 14.109 -9.607 1.00 . A A . 49 PRO C 1 1
3 7528 1 1 49 PRO CA C 2.740 13.697 -10.395 1.00 . A A . 49 PRO CA 1 1
3 7529 1 1 49 PRO CB C 3.136 13.218 -11.799 1.00 . A A . 49 PRO CB 1 1
3 7530 1 1 49 PRO CD C 1.703 15.113 -12.078 1.00 . A A . 49 PRO CD 1 1
3 7531 1 1 49 PRO CG C 2.137 13.830 -12.724 1.00 . A A . 49 PRO CG 1 1
3 7532 1 1 49 PRO HA H 2.244 12.909 -9.870 1.00 . A A . 49 PRO HA 1 1
3 7533 1 1 49 PRO HB2 H 4.137 13.553 -12.025 1.00 . A A . 49 PRO HB2 1 1
3 7534 1 1 49 PRO HB3 H 3.096 12.140 -11.836 1.00 . A A . 49 PRO HB3 1 1
3 7535 1 1 49 PRO HD2 H 2.356 15.922 -12.361 1.00 . A A . 49 PRO HD2 1 1
3 7536 1 1 49 PRO HD3 H 0.686 15.343 -12.338 1.00 . A A . 49 PRO HD3 1 1
3 7537 1 1 49 PRO HG2 H 2.597 14.029 -13.681 1.00 . A A . 49 PRO HG2 1 1
3 7538 1 1 49 PRO HG3 H 1.293 13.167 -12.843 1.00 . A A . 49 PRO HG3 1 1
3 7539 1 1 49 PRO N N 1.824 14.817 -10.646 1.00 . A A . 49 PRO N 1 1
3 7540 1 1 49 PRO O O 4.739 13.265 -9.137 1.00 . A A . 49 PRO O 1 1
3 7541 1 1 50 GLU C C 4.993 16.028 -7.236 1.00 . A A . 50 GLU C 1 1
3 7542 1 1 50 GLU CA C 5.292 15.952 -8.731 1.00 . A A . 50 GLU CA 1 1
3 7543 1 1 50 GLU CB C 5.638 17.343 -9.262 1.00 . A A . 50 GLU CB 1 1
3 7544 1 1 50 GLU CD C 7.424 18.843 -10.233 1.00 . A A . 50 GLU CD 1 1
3 7545 1 1 50 GLU CG C 6.997 17.418 -9.937 1.00 . A A . 50 GLU CG 1 1
3 7546 1 1 50 GLU H H 3.508 16.016 -9.862 1.00 . A A . 50 GLU H 1 1
3 7547 1 1 50 GLU HA H 6.135 15.296 -8.887 1.00 . A A . 50 GLU HA 1 1
3 7548 1 1 50 GLU HB2 H 4.886 17.636 -9.979 1.00 . A A . 50 GLU HB2 1 1
3 7549 1 1 50 GLU HB3 H 5.629 18.042 -8.439 1.00 . A A . 50 GLU HB3 1 1
3 7550 1 1 50 GLU HG2 H 7.733 16.966 -9.289 1.00 . A A . 50 GLU HG2 1 1
3 7551 1 1 50 GLU HG3 H 6.954 16.870 -10.867 1.00 . A A . 50 GLU HG3 1 1
3 7552 1 1 50 GLU N N 4.157 15.407 -9.465 1.00 . A A . 50 GLU N 1 1
3 7553 1 1 50 GLU O O 5.841 16.444 -6.446 1.00 . A A . 50 GLU O 1 1
3 7554 1 1 50 GLU OE1 O 7.726 19.583 -9.273 1.00 . A A . 50 GLU OE1 1 1
3 7555 1 1 50 GLU OE2 O 7.454 19.219 -11.424 1.00 . A A . 50 GLU OE2 1 1
3 7556 1 1 51 ASP C C 3.202 14.248 -4.901 1.00 . A A . 51 ASP C 1 1
3 7557 1 1 51 ASP CA C 3.374 15.663 -5.455 1.00 . A A . 51 ASP CA 1 1
3 7558 1 1 51 ASP CB C 2.065 16.446 -5.313 1.00 . A A . 51 ASP CB 1 1
3 7559 1 1 51 ASP CG C 2.052 17.336 -4.086 1.00 . A A . 51 ASP CG 1 1
3 7560 1 1 51 ASP H H 3.145 15.313 -7.522 1.00 . A A . 51 ASP H 1 1
3 7561 1 1 51 ASP HA H 4.146 16.166 -4.893 1.00 . A A . 51 ASP HA 1 1
3 7562 1 1 51 ASP HB2 H 1.926 17.067 -6.187 1.00 . A A . 51 ASP HB2 1 1
3 7563 1 1 51 ASP HB3 H 1.241 15.751 -5.240 1.00 . A A . 51 ASP HB3 1 1
3 7564 1 1 51 ASP N N 3.783 15.632 -6.852 1.00 . A A . 51 ASP N 1 1
3 7565 1 1 51 ASP O O 2.123 13.882 -4.433 1.00 . A A . 51 ASP O 1 1
3 7566 1 1 51 ASP OD1 O 1.643 16.856 -3.008 1.00 . A A . 51 ASP OD1 1 1
3 7567 1 1 51 ASP OD2 O 2.452 18.514 -4.202 1.00 . A A . 51 ASP OD2 1 1
3 7568 1 1 52 LEU C C 4.456 12.049 -2.946 1.00 . A A . 52 LEU C 1 1
3 7569 1 1 52 LEU CA C 4.223 12.083 -4.453 1.00 . A A . 52 LEU CA 1 1
3 7570 1 1 52 LEU CB C 5.256 11.210 -5.170 1.00 . A A . 52 LEU CB 1 1
3 7571 1 1 52 LEU CD1 C 5.359 10.019 -7.377 1.00 . A A . 52 LEU CD1 1 1
3 7572 1 1 52 LEU CD2 C 4.770 8.749 -5.308 1.00 . A A . 52 LEU CD2 1 1
3 7573 1 1 52 LEU CG C 4.664 10.086 -6.026 1.00 . A A . 52 LEU CG 1 1
3 7574 1 1 52 LEU H H 5.104 13.797 -5.336 1.00 . A A . 52 LEU H 1 1
3 7575 1 1 52 LEU HA H 3.239 11.698 -4.657 1.00 . A A . 52 LEU HA 1 1
3 7576 1 1 52 LEU HB2 H 5.853 11.847 -5.807 1.00 . A A . 52 LEU HB2 1 1
3 7577 1 1 52 LEU HB3 H 5.902 10.765 -4.428 1.00 . A A . 52 LEU HB3 1 1
3 7578 1 1 52 LEU HD11 H 4.811 9.356 -8.031 1.00 . A A . 52 LEU HD11 1 1
3 7579 1 1 52 LEU HD12 H 6.364 9.645 -7.246 1.00 . A A . 52 LEU HD12 1 1
3 7580 1 1 52 LEU HD13 H 5.396 11.006 -7.812 1.00 . A A . 52 LEU HD13 1 1
3 7581 1 1 52 LEU HD21 H 5.711 8.280 -5.556 1.00 . A A . 52 LEU HD21 1 1
3 7582 1 1 52 LEU HD22 H 3.957 8.107 -5.616 1.00 . A A . 52 LEU HD22 1 1
3 7583 1 1 52 LEU HD23 H 4.718 8.908 -4.241 1.00 . A A . 52 LEU HD23 1 1
3 7584 1 1 52 LEU HG H 3.616 10.289 -6.198 1.00 . A A . 52 LEU HG 1 1
3 7585 1 1 52 LEU N N 4.270 13.454 -4.954 1.00 . A A . 52 LEU N 1 1
3 7586 1 1 52 LEU O O 5.278 12.800 -2.422 1.00 . A A . 52 LEU O 1 1
3 7587 1 1 53 LYS C C 4.105 9.660 -0.340 1.00 . A A . 53 LYS C 1 1
3 7588 1 1 53 LYS CA C 3.847 11.081 -0.799 1.00 . A A . 53 LYS CA 1 1
3 7589 1 1 53 LYS CB C 2.565 11.556 -0.106 1.00 . A A . 53 LYS CB 1 1
3 7590 1 1 53 LYS CD C 1.810 13.610 1.134 1.00 . A A . 53 LYS CD 1 1
3 7591 1 1 53 LYS CE C 2.482 14.954 0.898 1.00 . A A . 53 LYS CE 1 1
3 7592 1 1 53 LYS CG C 2.813 12.467 1.084 1.00 . A A . 53 LYS CG 1 1
3 7593 1 1 53 LYS H H 3.069 10.619 -2.709 1.00 . A A . 53 LYS H 1 1
3 7594 1 1 53 LYS HA H 4.667 11.706 -0.486 1.00 . A A . 53 LYS HA 1 1
3 7595 1 1 53 LYS HB2 H 1.950 12.075 -0.818 1.00 . A A . 53 LYS HB2 1 1
3 7596 1 1 53 LYS HB3 H 2.024 10.688 0.250 1.00 . A A . 53 LYS HB3 1 1
3 7597 1 1 53 LYS HD2 H 1.062 13.455 0.371 1.00 . A A . 53 LYS HD2 1 1
3 7598 1 1 53 LYS HD3 H 1.338 13.619 2.106 1.00 . A A . 53 LYS HD3 1 1
3 7599 1 1 53 LYS HE2 H 2.675 15.418 1.854 1.00 . A A . 53 LYS HE2 1 1
3 7600 1 1 53 LYS HE3 H 3.417 14.789 0.384 1.00 . A A . 53 LYS HE3 1 1
3 7601 1 1 53 LYS HG2 H 2.725 11.883 1.992 1.00 . A A . 53 LYS HG2 1 1
3 7602 1 1 53 LYS HG3 H 3.811 12.874 1.012 1.00 . A A . 53 LYS HG3 1 1
3 7603 1 1 53 LYS HZ1 H 2.230 16.456 -0.532 1.00 . A A . 53 LYS HZ1 1 1
3 7604 1 1 53 LYS HZ2 H 1.073 16.483 0.702 1.00 . A A . 53 LYS HZ2 1 1
3 7605 1 1 53 LYS HZ3 H 0.984 15.310 -0.514 1.00 . A A . 53 LYS HZ3 1 1
3 7606 1 1 53 LYS N N 3.720 11.186 -2.248 1.00 . A A . 53 LYS N 1 1
3 7607 1 1 53 LYS NZ N 1.633 15.864 0.082 1.00 . A A . 53 LYS NZ 1 1
3 7608 1 1 53 LYS O O 3.295 8.765 -0.580 1.00 . A A . 53 LYS O 1 1
3 7609 1 1 54 VAL C C 4.541 8.077 2.192 1.00 . A A . 54 VAL C 1 1
3 7610 1 1 54 VAL CA C 5.455 8.174 0.978 1.00 . A A . 54 VAL CA 1 1
3 7611 1 1 54 VAL CB C 6.958 7.962 1.344 1.00 . A A . 54 VAL CB 1 1
3 7612 1 1 54 VAL CG1 C 7.816 9.122 0.858 1.00 . A A . 54 VAL CG1 1 1
3 7613 1 1 54 VAL CG2 C 7.171 7.739 2.839 1.00 . A A . 54 VAL CG2 1 1
3 7614 1 1 54 VAL H H 5.756 10.236 0.627 1.00 . A A . 54 VAL H 1 1
3 7615 1 1 54 VAL HA H 5.159 7.422 0.253 1.00 . A A . 54 VAL HA 1 1
3 7616 1 1 54 VAL HB H 7.290 7.073 0.829 1.00 . A A . 54 VAL HB 1 1
3 7617 1 1 54 VAL HG11 H 7.789 9.919 1.586 1.00 . A A . 54 VAL HG11 1 1
3 7618 1 1 54 VAL HG12 H 7.434 9.484 -0.085 1.00 . A A . 54 VAL HG12 1 1
3 7619 1 1 54 VAL HG13 H 8.835 8.787 0.729 1.00 . A A . 54 VAL HG13 1 1
3 7620 1 1 54 VAL HG21 H 8.189 7.425 3.013 1.00 . A A . 54 VAL HG21 1 1
3 7621 1 1 54 VAL HG22 H 6.494 6.975 3.191 1.00 . A A . 54 VAL HG22 1 1
3 7622 1 1 54 VAL HG23 H 6.984 8.661 3.371 1.00 . A A . 54 VAL HG23 1 1
3 7623 1 1 54 VAL N N 5.183 9.474 0.404 1.00 . A A . 54 VAL N 1 1
3 7624 1 1 54 VAL O O 4.823 8.639 3.251 1.00 . A A . 54 VAL O 1 1
3 7625 1 1 55 VAL C C 2.988 6.842 4.377 1.00 . A A . 55 VAL C 1 1
3 7626 1 1 55 VAL CA C 2.402 7.343 3.061 1.00 . A A . 55 VAL CA 1 1
3 7627 1 1 55 VAL CB C 1.229 6.444 2.637 1.00 . A A . 55 VAL CB 1 1
3 7628 1 1 55 VAL CG1 C 0.121 6.478 3.680 1.00 . A A . 55 VAL CG1 1 1
3 7629 1 1 55 VAL CG2 C 0.706 6.880 1.274 1.00 . A A . 55 VAL CG2 1 1
3 7630 1 1 55 VAL H H 3.202 7.043 1.126 1.00 . A A . 55 VAL H 1 1
3 7631 1 1 55 VAL HA H 2.014 8.344 3.214 1.00 . A A . 55 VAL HA 1 1
3 7632 1 1 55 VAL HB H 1.587 5.429 2.554 1.00 . A A . 55 VAL HB 1 1
3 7633 1 1 55 VAL HG11 H -0.305 7.469 3.720 1.00 . A A . 55 VAL HG11 1 1
3 7634 1 1 55 VAL HG12 H 0.529 6.222 4.646 1.00 . A A . 55 VAL HG12 1 1
3 7635 1 1 55 VAL HG13 H -0.646 5.766 3.412 1.00 . A A . 55 VAL HG13 1 1
3 7636 1 1 55 VAL HG21 H 1.306 7.703 0.901 1.00 . A A . 55 VAL HG21 1 1
3 7637 1 1 55 VAL HG22 H -0.322 7.199 1.366 1.00 . A A . 55 VAL HG22 1 1
3 7638 1 1 55 VAL HG23 H 0.765 6.052 0.584 1.00 . A A . 55 VAL HG23 1 1
3 7639 1 1 55 VAL N N 3.400 7.434 2.006 1.00 . A A . 55 VAL N 1 1
3 7640 1 1 55 VAL O O 3.804 5.921 4.400 1.00 . A A . 55 VAL O 1 1
3 7641 1 1 56 LYS C C 2.802 5.613 7.069 1.00 . A A . 56 LYS C 1 1
3 7642 1 1 56 LYS CA C 3.023 7.097 6.805 1.00 . A A . 56 LYS CA 1 1
3 7643 1 1 56 LYS CB C 2.300 7.928 7.867 1.00 . A A . 56 LYS CB 1 1
3 7644 1 1 56 LYS CD C 2.102 10.203 8.915 1.00 . A A . 56 LYS CD 1 1
3 7645 1 1 56 LYS CE C 2.728 11.586 8.991 1.00 . A A . 56 LYS CE 1 1
3 7646 1 1 56 LYS CG C 3.033 9.205 8.245 1.00 . A A . 56 LYS CG 1 1
3 7647 1 1 56 LYS H H 1.904 8.190 5.382 1.00 . A A . 56 LYS H 1 1
3 7648 1 1 56 LYS HA H 4.081 7.306 6.855 1.00 . A A . 56 LYS HA 1 1
3 7649 1 1 56 LYS HB2 H 1.323 8.197 7.493 1.00 . A A . 56 LYS HB2 1 1
3 7650 1 1 56 LYS HB3 H 2.182 7.329 8.758 1.00 . A A . 56 LYS HB3 1 1
3 7651 1 1 56 LYS HD2 H 1.187 10.265 8.345 1.00 . A A . 56 LYS HD2 1 1
3 7652 1 1 56 LYS HD3 H 1.882 9.860 9.916 1.00 . A A . 56 LYS HD3 1 1
3 7653 1 1 56 LYS HE2 H 2.148 12.192 9.671 1.00 . A A . 56 LYS HE2 1 1
3 7654 1 1 56 LYS HE3 H 3.736 11.490 9.367 1.00 . A A . 56 LYS HE3 1 1
3 7655 1 1 56 LYS HG2 H 3.833 8.961 8.928 1.00 . A A . 56 LYS HG2 1 1
3 7656 1 1 56 LYS HG3 H 3.443 9.652 7.351 1.00 . A A . 56 LYS HG3 1 1
3 7657 1 1 56 LYS HZ1 H 3.185 13.201 7.748 1.00 . A A . 56 LYS HZ1 1 1
3 7658 1 1 56 LYS HZ2 H 1.804 12.345 7.279 1.00 . A A . 56 LYS HZ2 1 1
3 7659 1 1 56 LYS HZ3 H 3.339 11.693 6.997 1.00 . A A . 56 LYS HZ3 1 1
3 7660 1 1 56 LYS N N 2.556 7.464 5.473 1.00 . A A . 56 LYS N 1 1
3 7661 1 1 56 LYS NZ N 2.767 12.253 7.661 1.00 . A A . 56 LYS NZ 1 1
3 7662 1 1 56 LYS O O 1.725 5.079 6.803 1.00 . A A . 56 LYS O 1 1
3 7663 1 1 57 ASN C C 3.795 2.688 6.608 1.00 . A A . 57 ASN C 1 1
3 7664 1 1 57 ASN CA C 3.756 3.525 7.887 1.00 . A A . 57 ASN CA 1 1
3 7665 1 1 57 ASN CB C 2.484 3.207 8.676 1.00 . A A . 57 ASN CB 1 1
3 7666 1 1 57 ASN CG C 2.630 1.964 9.532 1.00 . A A . 57 ASN CG 1 1
3 7667 1 1 57 ASN H H 4.663 5.435 7.775 1.00 . A A . 57 ASN H 1 1
3 7668 1 1 57 ASN HA H 4.613 3.270 8.492 1.00 . A A . 57 ASN HA 1 1
3 7669 1 1 57 ASN HB2 H 2.250 4.040 9.321 1.00 . A A . 57 ASN HB2 1 1
3 7670 1 1 57 ASN HB3 H 1.669 3.052 7.983 1.00 . A A . 57 ASN HB3 1 1
3 7671 1 1 57 ASN HD21 H 2.429 3.049 11.186 1.00 . A A . 57 ASN HD21 1 1
3 7672 1 1 57 ASN HD22 H 2.657 1.353 11.424 1.00 . A A . 57 ASN HD22 1 1
3 7673 1 1 57 ASN N N 3.831 4.952 7.589 1.00 . A A . 57 ASN N 1 1
3 7674 1 1 57 ASN ND2 N 2.565 2.140 10.847 1.00 . A A . 57 ASN ND2 1 1
3 7675 1 1 57 ASN O O 3.704 1.462 6.661 1.00 . A A . 57 ASN O 1 1
3 7676 1 1 57 ASN OD1 O 2.800 0.859 9.018 1.00 . A A . 57 ASN OD1 1 1
3 7677 1 1 58 CYS C C 5.376 2.781 3.540 1.00 . A A . 58 CYS C 1 1
3 7678 1 1 58 CYS CA C 3.991 2.650 4.183 1.00 . A A . 58 CYS CA 1 1
3 7679 1 1 58 CYS CB C 2.886 3.155 3.249 1.00 . A A . 58 CYS CB 1 1
3 7680 1 1 58 CYS H H 4.010 4.324 5.471 1.00 . A A . 58 CYS H 1 1
3 7681 1 1 58 CYS HA H 3.817 1.602 4.387 1.00 . A A . 58 CYS HA 1 1
3 7682 1 1 58 CYS HB2 H 3.086 4.183 2.986 1.00 . A A . 58 CYS HB2 1 1
3 7683 1 1 58 CYS HB3 H 2.876 2.552 2.353 1.00 . A A . 58 CYS HB3 1 1
3 7684 1 1 58 CYS N N 3.936 3.350 5.460 1.00 . A A . 58 CYS N 1 1
3 7685 1 1 58 CYS O O 5.632 2.203 2.486 1.00 . A A . 58 CYS O 1 1
3 7686 1 1 58 CYS SG S 1.219 3.078 3.994 1.00 . A A . 58 CYS SG 1 1
3 7687 1 1 59 ALA C C 8.459 2.508 4.428 1.00 . A A . 59 ALA C 1 1
3 7688 1 1 59 ALA CA C 7.670 3.626 3.774 1.00 . A A . 59 ALA CA 1 1
3 7689 1 1 59 ALA CB C 8.236 4.982 4.172 1.00 . A A . 59 ALA CB 1 1
3 7690 1 1 59 ALA H H 6.036 3.868 5.092 1.00 . A A . 59 ALA H 1 1
3 7691 1 1 59 ALA HA H 7.711 3.527 2.696 1.00 . A A . 59 ALA HA 1 1
3 7692 1 1 59 ALA HB1 H 7.478 5.553 4.686 1.00 . A A . 59 ALA HB1 1 1
3 7693 1 1 59 ALA HB2 H 8.550 5.513 3.287 1.00 . A A . 59 ALA HB2 1 1
3 7694 1 1 59 ALA HB3 H 9.086 4.839 4.826 1.00 . A A . 59 ALA HB3 1 1
3 7695 1 1 59 ALA N N 6.285 3.484 4.226 1.00 . A A . 59 ALA N 1 1
3 7696 1 1 59 ALA O O 8.022 2.007 5.463 1.00 . A A . 59 ALA O 1 1
3 7697 1 1 60 ASN C C 9.511 0.329 5.516 1.00 . A A . 60 ASN C 1 1
3 7698 1 1 60 ASN CA C 10.354 0.971 4.436 1.00 . A A . 60 ASN CA 1 1
3 7699 1 1 60 ASN CB C 11.675 1.482 5.021 1.00 . A A . 60 ASN CB 1 1
3 7700 1 1 60 ASN CG C 11.660 2.974 5.305 1.00 . A A . 60 ASN CG 1 1
3 7701 1 1 60 ASN H H 9.883 2.492 3.005 1.00 . A A . 60 ASN H 1 1
3 7702 1 1 60 ASN HA H 10.554 0.211 3.677 1.00 . A A . 60 ASN HA 1 1
3 7703 1 1 60 ASN HB2 H 11.872 0.967 5.946 1.00 . A A . 60 ASN HB2 1 1
3 7704 1 1 60 ASN HB3 H 12.473 1.277 4.322 1.00 . A A . 60 ASN HB3 1 1
3 7705 1 1 60 ASN HD21 H 10.013 2.774 6.401 1.00 . A A . 60 ASN HD21 1 1
3 7706 1 1 60 ASN HD22 H 10.637 4.380 6.270 1.00 . A A . 60 ASN HD22 1 1
3 7707 1 1 60 ASN N N 9.587 2.081 3.844 1.00 . A A . 60 ASN N 1 1
3 7708 1 1 60 ASN ND2 N 10.670 3.421 6.069 1.00 . A A . 60 ASN ND2 1 1
3 7709 1 1 60 ASN O O 9.702 0.542 6.713 1.00 . A A . 60 ASN O 1 1
3 7710 1 1 60 ASN OD1 O 12.529 3.714 4.844 1.00 . A A . 60 ASN OD1 1 1
3 7711 1 1 61 THR C C 7.701 -2.616 5.479 1.00 . A A . 61 THR C 1 1
3 7712 1 1 61 THR CA C 7.632 -1.166 5.866 1.00 . A A . 61 THR CA 1 1
3 7713 1 1 61 THR CB C 6.217 -0.629 5.620 1.00 . A A . 61 THR CB 1 1
3 7714 1 1 61 THR CG2 C 5.773 -0.762 4.170 1.00 . A A . 61 THR CG2 1 1
3 7715 1 1 61 THR H H 8.483 -0.565 4.073 1.00 . A A . 61 THR H 1 1
3 7716 1 1 61 THR HA H 7.904 -1.043 6.902 1.00 . A A . 61 THR HA 1 1
3 7717 1 1 61 THR HB H 6.191 0.421 5.875 1.00 . A A . 61 THR HB 1 1
3 7718 1 1 61 THR HG1 H 5.509 -2.232 6.504 1.00 . A A . 61 THR HG1 1 1
3 7719 1 1 61 THR HG21 H 6.628 -0.984 3.541 1.00 . A A . 61 THR HG21 1 1
3 7720 1 1 61 THR HG22 H 5.321 0.164 3.845 1.00 . A A . 61 THR HG22 1 1
3 7721 1 1 61 THR HG23 H 5.051 -1.561 4.086 1.00 . A A . 61 THR HG23 1 1
3 7722 1 1 61 THR N N 8.564 -0.457 5.040 1.00 . A A . 61 THR N 1 1
3 7723 1 1 61 THR O O 7.729 -2.933 4.290 1.00 . A A . 61 THR O 1 1
3 7724 1 1 61 THR OG1 O 5.269 -1.305 6.429 1.00 . A A . 61 THR OG1 1 1
3 7725 1 1 62 THR C C 6.361 -5.469 6.154 1.00 . A A . 62 THR C 1 1
3 7726 1 1 62 THR CA C 7.764 -4.906 6.117 1.00 . A A . 62 THR CA 1 1
3 7727 1 1 62 THR CB C 8.735 -5.662 7.002 1.00 . A A . 62 THR CB 1 1
3 7728 1 1 62 THR CG2 C 9.720 -4.770 7.734 1.00 . A A . 62 THR CG2 1 1
3 7729 1 1 62 THR H H 7.664 -3.210 7.382 1.00 . A A . 62 THR H 1 1
3 7730 1 1 62 THR HA H 8.118 -4.966 5.090 1.00 . A A . 62 THR HA 1 1
3 7731 1 1 62 THR HB H 9.297 -6.303 6.354 1.00 . A A . 62 THR HB 1 1
3 7732 1 1 62 THR HG1 H 8.270 -7.383 7.814 1.00 . A A . 62 THR HG1 1 1
3 7733 1 1 62 THR HG21 H 9.198 -4.197 8.486 1.00 . A A . 62 THR HG21 1 1
3 7734 1 1 62 THR HG22 H 10.189 -4.096 7.029 1.00 . A A . 62 THR HG22 1 1
3 7735 1 1 62 THR HG23 H 10.476 -5.380 8.206 1.00 . A A . 62 THR HG23 1 1
3 7736 1 1 62 THR N N 7.708 -3.504 6.448 1.00 . A A . 62 THR N 1 1
3 7737 1 1 62 THR O O 6.016 -6.408 6.872 1.00 . A A . 62 THR O 1 1
3 7738 1 1 62 THR OG1 O 8.067 -6.458 7.966 1.00 . A A . 62 THR OG1 1 1
3 7739 1 1 63 ARG C C 3.968 -4.959 3.584 1.00 . A A . 63 ARG C 1 1
3 7740 1 1 63 ARG CA C 4.186 -5.107 5.077 1.00 . A A . 63 ARG CA 1 1
3 7741 1 1 63 ARG CB C 3.326 -4.102 5.840 1.00 . A A . 63 ARG CB 1 1
3 7742 1 1 63 ARG CD C 3.565 -3.763 8.325 1.00 . A A . 63 ARG CD 1 1
3 7743 1 1 63 ARG CG C 2.907 -4.579 7.223 1.00 . A A . 63 ARG CG 1 1
3 7744 1 1 63 ARG CZ C 1.852 -3.596 10.089 1.00 . A A . 63 ARG CZ 1 1
3 7745 1 1 63 ARG H H 6.002 -4.114 4.796 1.00 . A A . 63 ARG H 1 1
3 7746 1 1 63 ARG HA H 3.963 -6.116 5.392 1.00 . A A . 63 ARG HA 1 1
3 7747 1 1 63 ARG HB2 H 3.891 -3.182 5.949 1.00 . A A . 63 ARG HB2 1 1
3 7748 1 1 63 ARG HB3 H 2.436 -3.898 5.264 1.00 . A A . 63 ARG HB3 1 1
3 7749 1 1 63 ARG HD2 H 4.117 -4.431 8.969 1.00 . A A . 63 ARG HD2 1 1
3 7750 1 1 63 ARG HD3 H 4.245 -3.054 7.877 1.00 . A A . 63 ARG HD3 1 1
3 7751 1 1 63 ARG HE H 2.462 -2.082 8.941 1.00 . A A . 63 ARG HE 1 1
3 7752 1 1 63 ARG HG2 H 1.835 -4.486 7.314 1.00 . A A . 63 ARG HG2 1 1
3 7753 1 1 63 ARG HG3 H 3.191 -5.615 7.336 1.00 . A A . 63 ARG HG3 1 1
3 7754 1 1 63 ARG HH11 H 2.643 -5.444 9.860 1.00 . A A . 63 ARG HH11 1 1
3 7755 1 1 63 ARG HH12 H 1.437 -5.300 11.094 1.00 . A A . 63 ARG HH12 1 1
3 7756 1 1 63 ARG HH21 H 0.875 -1.892 10.564 1.00 . A A . 63 ARG HH21 1 1
3 7757 1 1 63 ARG HH22 H 0.433 -3.285 11.494 1.00 . A A . 63 ARG HH22 1 1
3 7758 1 1 63 ARG N N 5.587 -4.829 5.313 1.00 . A A . 63 ARG N 1 1
3 7759 1 1 63 ARG NE N 2.584 -3.036 9.128 1.00 . A A . 63 ARG NE 1 1
3 7760 1 1 63 ARG NH1 N 1.989 -4.886 10.371 1.00 . A A . 63 ARG NH1 1 1
3 7761 1 1 63 ARG NH2 N 0.983 -2.864 10.772 1.00 . A A . 63 ARG NH2 1 1
3 7762 1 1 63 ARG O O 4.896 -4.566 2.886 1.00 . A A . 63 ARG O 1 1
3 7763 1 1 64 SER C C 1.511 -4.043 1.298 1.00 . A A . 64 SER C 1 1
3 7764 1 1 64 SER CA C 2.575 -5.091 1.630 1.00 . A A . 64 SER CA 1 1
3 7765 1 1 64 SER CB C 2.259 -6.429 0.973 1.00 . A A . 64 SER CB 1 1
3 7766 1 1 64 SER H H 2.038 -5.546 3.627 1.00 . A A . 64 SER H 1 1
3 7767 1 1 64 SER HA H 3.508 -4.741 1.225 1.00 . A A . 64 SER HA 1 1
3 7768 1 1 64 SER HB2 H 2.353 -6.328 -0.096 1.00 . A A . 64 SER HB2 1 1
3 7769 1 1 64 SER HB3 H 2.968 -7.162 1.319 1.00 . A A . 64 SER HB3 1 1
3 7770 1 1 64 SER HG H 0.415 -6.876 0.487 1.00 . A A . 64 SER HG 1 1
3 7771 1 1 64 SER N N 2.782 -5.248 3.064 1.00 . A A . 64 SER N 1 1
3 7772 1 1 64 SER O O 1.830 -2.942 0.858 1.00 . A A . 64 SER O 1 1
3 7773 1 1 64 SER OG O 0.948 -6.868 1.285 1.00 . A A . 64 SER OG 1 1
3 7774 1 1 65 PHE C C -0.967 -2.308 2.106 1.00 . A A . 65 PHE C 1 1
3 7775 1 1 65 PHE CA C -0.845 -3.483 1.135 1.00 . A A . 65 PHE CA 1 1
3 7776 1 1 65 PHE CB C -2.170 -4.238 1.071 1.00 . A A . 65 PHE CB 1 1
3 7777 1 1 65 PHE CD1 C -2.132 -6.173 2.669 1.00 . A A . 65 PHE CD1 1 1
3 7778 1 1 65 PHE CD2 C -3.346 -4.215 3.287 1.00 . A A . 65 PHE CD2 1 1
3 7779 1 1 65 PHE CE1 C -2.487 -6.773 3.863 1.00 . A A . 65 PHE CE1 1 1
3 7780 1 1 65 PHE CE2 C -3.704 -4.810 4.482 1.00 . A A . 65 PHE CE2 1 1
3 7781 1 1 65 PHE CG C -2.557 -4.888 2.368 1.00 . A A . 65 PHE CG 1 1
3 7782 1 1 65 PHE CZ C -3.274 -6.091 4.770 1.00 . A A . 65 PHE CZ 1 1
3 7783 1 1 65 PHE H H 0.032 -5.298 1.789 1.00 . A A . 65 PHE H 1 1
3 7784 1 1 65 PHE HA H -0.637 -3.086 0.157 1.00 . A A . 65 PHE HA 1 1
3 7785 1 1 65 PHE HB2 H -2.954 -3.549 0.796 1.00 . A A . 65 PHE HB2 1 1
3 7786 1 1 65 PHE HB3 H -2.097 -5.009 0.318 1.00 . A A . 65 PHE HB3 1 1
3 7787 1 1 65 PHE HD1 H -1.517 -6.707 1.961 1.00 . A A . 65 PHE HD1 1 1
3 7788 1 1 65 PHE HD2 H -3.682 -3.213 3.063 1.00 . A A . 65 PHE HD2 1 1
3 7789 1 1 65 PHE HE1 H -2.150 -7.775 4.085 1.00 . A A . 65 PHE HE1 1 1
3 7790 1 1 65 PHE HE2 H -4.319 -4.274 5.189 1.00 . A A . 65 PHE HE2 1 1
3 7791 1 1 65 PHE HZ H -3.552 -6.558 5.703 1.00 . A A . 65 PHE HZ 1 1
3 7792 1 1 65 PHE N N 0.244 -4.397 1.467 1.00 . A A . 65 PHE N 1 1
3 7793 1 1 65 PHE O O -1.211 -2.487 3.299 1.00 . A A . 65 PHE O 1 1
3 7794 1 1 66 CYS C C -2.309 0.729 2.139 1.00 . A A . 66 CYS C 1 1
3 7795 1 1 66 CYS CA C -0.913 0.132 2.336 1.00 . A A . 66 CYS CA 1 1
3 7796 1 1 66 CYS CB C 0.184 1.116 1.895 1.00 . A A . 66 CYS CB 1 1
3 7797 1 1 66 CYS H H -0.612 -1.048 0.602 1.00 . A A . 66 CYS H 1 1
3 7798 1 1 66 CYS HA H -0.778 -0.114 3.379 1.00 . A A . 66 CYS HA 1 1
3 7799 1 1 66 CYS HB2 H 1.130 0.785 2.295 1.00 . A A . 66 CYS HB2 1 1
3 7800 1 1 66 CYS HB3 H 0.240 1.110 0.816 1.00 . A A . 66 CYS HB3 1 1
3 7801 1 1 66 CYS N N -0.809 -1.103 1.560 1.00 . A A . 66 CYS N 1 1
3 7802 1 1 66 CYS O O -2.920 0.548 1.086 1.00 . A A . 66 CYS O 1 1
3 7803 1 1 66 CYS SG S -0.055 2.847 2.426 1.00 . A A . 66 CYS SG 1 1
3 7804 1 1 67 ASP C C -4.154 3.473 2.742 1.00 . A A . 67 ASP C 1 1
3 7805 1 1 67 ASP CA C -4.171 1.984 3.080 1.00 . A A . 67 ASP CA 1 1
3 7806 1 1 67 ASP CB C -4.923 1.759 4.388 1.00 . A A . 67 ASP CB 1 1
3 7807 1 1 67 ASP CG C -4.299 2.500 5.555 1.00 . A A . 67 ASP CG 1 1
3 7808 1 1 67 ASP H H -2.306 1.511 3.983 1.00 . A A . 67 ASP H 1 1
3 7809 1 1 67 ASP HA H -4.697 1.463 2.292 1.00 . A A . 67 ASP HA 1 1
3 7810 1 1 67 ASP HB2 H -5.940 2.101 4.269 1.00 . A A . 67 ASP HB2 1 1
3 7811 1 1 67 ASP HB3 H -4.928 0.703 4.614 1.00 . A A . 67 ASP HB3 1 1
3 7812 1 1 67 ASP N N -2.827 1.410 3.159 1.00 . A A . 67 ASP N 1 1
3 7813 1 1 67 ASP O O -3.112 4.127 2.779 1.00 . A A . 67 ASP O 1 1
3 7814 1 1 67 ASP OD1 O -3.251 2.042 6.057 1.00 . A A . 67 ASP OD1 1 1
3 7815 1 1 67 ASP OD2 O -4.858 3.538 5.967 1.00 . A A . 67 ASP OD2 1 1
3 7816 1 1 68 LEU C C -6.987 5.758 1.920 1.00 . A A . 68 LEU C 1 1
3 7817 1 1 68 LEU CA C -5.503 5.395 2.035 1.00 . A A . 68 LEU CA 1 1
3 7818 1 1 68 LEU CB C -4.810 5.673 0.700 1.00 . A A . 68 LEU CB 1 1
3 7819 1 1 68 LEU CD1 C -4.942 5.157 -1.759 1.00 . A A . 68 LEU CD1 1 1
3 7820 1 1 68 LEU CD2 C -3.969 3.490 -0.175 1.00 . A A . 68 LEU CD2 1 1
3 7821 1 1 68 LEU CG C -5.004 4.582 -0.354 1.00 . A A . 68 LEU CG 1 1
3 7822 1 1 68 LEU H H -6.118 3.404 2.389 1.00 . A A . 68 LEU H 1 1
3 7823 1 1 68 LEU HA H -5.049 6.000 2.805 1.00 . A A . 68 LEU HA 1 1
3 7824 1 1 68 LEU HB2 H -5.192 6.603 0.305 1.00 . A A . 68 LEU HB2 1 1
3 7825 1 1 68 LEU HB3 H -3.752 5.784 0.882 1.00 . A A . 68 LEU HB3 1 1
3 7826 1 1 68 LEU HD11 H -5.826 5.749 -1.945 1.00 . A A . 68 LEU HD11 1 1
3 7827 1 1 68 LEU HD12 H -4.895 4.351 -2.478 1.00 . A A . 68 LEU HD12 1 1
3 7828 1 1 68 LEU HD13 H -4.066 5.778 -1.858 1.00 . A A . 68 LEU HD13 1 1
3 7829 1 1 68 LEU HD21 H -3.667 3.120 -1.143 1.00 . A A . 68 LEU HD21 1 1
3 7830 1 1 68 LEU HD22 H -4.398 2.682 0.403 1.00 . A A . 68 LEU HD22 1 1
3 7831 1 1 68 LEU HD23 H -3.109 3.887 0.344 1.00 . A A . 68 LEU HD23 1 1
3 7832 1 1 68 LEU HG H -5.975 4.138 -0.223 1.00 . A A . 68 LEU HG 1 1
3 7833 1 1 68 LEU N N -5.335 3.990 2.401 1.00 . A A . 68 LEU N 1 1
3 7834 1 1 68 LEU O O -7.586 5.642 0.851 1.00 . A A . 68 LEU O 1 1
3 7835 1 1 69 THR C C -9.193 7.981 2.533 1.00 . A A . 69 THR C 1 1
3 7836 1 1 69 THR CA C -9.008 6.535 2.978 1.00 . A A . 69 THR CA 1 1
3 7837 1 1 69 THR CB C -9.653 6.330 4.350 1.00 . A A . 69 THR CB 1 1
3 7838 1 1 69 THR CG2 C -11.162 6.231 4.293 1.00 . A A . 69 THR CG2 1 1
3 7839 1 1 69 THR H H -7.103 6.240 3.859 1.00 . A A . 69 THR H 1 1
3 7840 1 1 69 THR HA H -9.487 5.886 2.251 1.00 . A A . 69 THR HA 1 1
3 7841 1 1 69 THR HB H -9.405 7.174 4.977 1.00 . A A . 69 THR HB 1 1
3 7842 1 1 69 THR HG1 H -8.697 4.612 4.339 1.00 . A A . 69 THR HG1 1 1
3 7843 1 1 69 THR HG21 H -11.455 5.711 3.393 1.00 . A A . 69 THR HG21 1 1
3 7844 1 1 69 THR HG22 H -11.588 7.224 4.290 1.00 . A A . 69 THR HG22 1 1
3 7845 1 1 69 THR HG23 H -11.520 5.688 5.155 1.00 . A A . 69 THR HG23 1 1
3 7846 1 1 69 THR N N -7.597 6.179 3.014 1.00 . A A . 69 THR N 1 1
3 7847 1 1 69 THR O O -9.945 8.265 1.601 1.00 . A A . 69 THR O 1 1
3 7848 1 1 69 THR OG1 O -9.163 5.155 4.979 1.00 . A A . 69 THR OG1 1 1
3 7849 1 1 70 ASP C C -7.286 10.786 2.211 1.00 . A A . 70 ASP C 1 1
3 7850 1 1 70 ASP CA C -8.575 10.309 2.874 1.00 . A A . 70 ASP CA 1 1
3 7851 1 1 70 ASP CB C -8.849 11.132 4.134 1.00 . A A . 70 ASP CB 1 1
3 7852 1 1 70 ASP CG C -7.811 10.899 5.214 1.00 . A A . 70 ASP CG 1 1
3 7853 1 1 70 ASP H H -7.904 8.603 3.929 1.00 . A A . 70 ASP H 1 1
3 7854 1 1 70 ASP HA H -9.393 10.443 2.183 1.00 . A A . 70 ASP HA 1 1
3 7855 1 1 70 ASP HB2 H -8.845 12.181 3.878 1.00 . A A . 70 ASP HB2 1 1
3 7856 1 1 70 ASP HB3 H -9.819 10.866 4.528 1.00 . A A . 70 ASP HB3 1 1
3 7857 1 1 70 ASP N N -8.495 8.891 3.202 1.00 . A A . 70 ASP N 1 1
3 7858 1 1 70 ASP O O -7.039 11.987 2.107 1.00 . A A . 70 ASP O 1 1
3 7859 1 1 70 ASP OD1 O -6.660 11.351 5.039 1.00 . A A . 70 ASP OD1 1 1
3 7860 1 1 70 ASP OD2 O -8.150 10.266 6.236 1.00 . A A . 70 ASP OD2 1 1
3 7861 1 1 71 GLU C C -5.372 10.208 -0.406 1.00 . A A . 71 GLU C 1 1
3 7862 1 1 71 GLU CA C -5.206 10.161 1.110 1.00 . A A . 71 GLU CA 1 1
3 7863 1 1 71 GLU CB C -4.136 9.134 1.483 1.00 . A A . 71 GLU CB 1 1
3 7864 1 1 71 GLU CD C -2.671 10.663 2.859 1.00 . A A . 71 GLU CD 1 1
3 7865 1 1 71 GLU CG C -3.494 9.390 2.837 1.00 . A A . 71 GLU CG 1 1
3 7866 1 1 71 GLU H H -6.717 8.897 1.873 1.00 . A A . 71 GLU H 1 1
3 7867 1 1 71 GLU HA H -4.894 11.135 1.456 1.00 . A A . 71 GLU HA 1 1
3 7868 1 1 71 GLU HB2 H -4.586 8.153 1.502 1.00 . A A . 71 GLU HB2 1 1
3 7869 1 1 71 GLU HB3 H -3.361 9.151 0.732 1.00 . A A . 71 GLU HB3 1 1
3 7870 1 1 71 GLU HG2 H -4.272 9.470 3.581 1.00 . A A . 71 GLU HG2 1 1
3 7871 1 1 71 GLU HG3 H -2.850 8.557 3.078 1.00 . A A . 71 GLU HG3 1 1
3 7872 1 1 71 GLU N N -6.467 9.837 1.763 1.00 . A A . 71 GLU N 1 1
3 7873 1 1 71 GLU O O -4.560 10.811 -1.107 1.00 . A A . 71 GLU O 1 1
3 7874 1 1 71 GLU OE1 O -3.257 11.746 3.068 1.00 . A A . 71 GLU OE1 1 1
3 7875 1 1 71 GLU OE2 O -1.440 10.577 2.666 1.00 . A A . 71 GLU OE2 1 1
3 7876 1 1 72 TRP C C -8.117 10.129 -2.595 1.00 . A A . 72 TRP C 1 1
3 7877 1 1 72 TRP CA C -6.718 9.570 -2.338 1.00 . A A . 72 TRP CA 1 1
3 7878 1 1 72 TRP CB C -6.601 8.147 -2.899 1.00 . A A . 72 TRP CB 1 1
3 7879 1 1 72 TRP CD1 C -4.049 8.117 -2.540 1.00 . A A . 72 TRP CD1 1 1
3 7880 1 1 72 TRP CD2 C -4.757 6.802 -4.207 1.00 . A A . 72 TRP CD2 1 1
3 7881 1 1 72 TRP CE2 C -3.358 6.695 -4.111 1.00 . A A . 72 TRP CE2 1 1
3 7882 1 1 72 TRP CE3 C -5.417 6.060 -5.188 1.00 . A A . 72 TRP CE3 1 1
3 7883 1 1 72 TRP CG C -5.186 7.721 -3.192 1.00 . A A . 72 TRP CG 1 1
3 7884 1 1 72 TRP CH2 C -3.276 5.165 -5.898 1.00 . A A . 72 TRP CH2 1 1
3 7885 1 1 72 TRP CZ2 C -2.611 5.881 -4.950 1.00 . A A . 72 TRP CZ2 1 1
3 7886 1 1 72 TRP CZ3 C -4.671 5.249 -6.024 1.00 . A A . 72 TRP CZ3 1 1
3 7887 1 1 72 TRP H H -7.070 9.139 -0.306 1.00 . A A . 72 TRP H 1 1
3 7888 1 1 72 TRP HA H -5.997 10.198 -2.828 1.00 . A A . 72 TRP HA 1 1
3 7889 1 1 72 TRP HB2 H -7.014 7.451 -2.185 1.00 . A A . 72 TRP HB2 1 1
3 7890 1 1 72 TRP HB3 H -7.164 8.084 -3.819 1.00 . A A . 72 TRP HB3 1 1
3 7891 1 1 72 TRP HD1 H -4.030 8.809 -1.717 1.00 . A A . 72 TRP HD1 1 1
3 7892 1 1 72 TRP HE1 H -2.023 7.619 -2.803 1.00 . A A . 72 TRP HE1 1 1
3 7893 1 1 72 TRP HE3 H -6.487 6.112 -5.298 1.00 . A A . 72 TRP HE3 1 1
3 7894 1 1 72 TRP HH2 H -2.725 4.523 -6.569 1.00 . A A . 72 TRP HH2 1 1
3 7895 1 1 72 TRP HZ2 H -1.540 5.808 -4.865 1.00 . A A . 72 TRP HZ2 1 1
3 7896 1 1 72 TRP HZ3 H -5.165 4.668 -6.787 1.00 . A A . 72 TRP HZ3 1 1
3 7897 1 1 72 TRP N N -6.438 9.584 -0.908 1.00 . A A . 72 TRP N 1 1
3 7898 1 1 72 TRP NE1 N -2.950 7.501 -3.092 1.00 . A A . 72 TRP NE1 1 1
3 7899 1 1 72 TRP O O -8.939 9.503 -3.266 1.00 . A A . 72 TRP O 1 1
3 7900 1 1 73 ARG C C -9.897 12.496 -3.611 1.00 . A A . 73 ARG C 1 1
3 7901 1 1 73 ARG CA C -9.678 11.977 -2.189 1.00 . A A . 73 ARG CA 1 1
3 7902 1 1 73 ARG CB C -9.798 13.133 -1.194 1.00 . A A . 73 ARG CB 1 1
3 7903 1 1 73 ARG CD C -8.989 15.487 -1.589 1.00 . A A . 73 ARG CD 1 1
3 7904 1 1 73 ARG CG C -8.598 14.069 -1.198 1.00 . A A . 73 ARG CG 1 1
3 7905 1 1 73 ARG CZ C -8.901 16.624 0.595 1.00 . A A . 73 ARG CZ 1 1
3 7906 1 1 73 ARG H H -7.681 11.756 -1.514 1.00 . A A . 73 ARG H 1 1
3 7907 1 1 73 ARG HA H -10.442 11.249 -1.967 1.00 . A A . 73 ARG HA 1 1
3 7908 1 1 73 ARG HB2 H -10.680 13.708 -1.435 1.00 . A A . 73 ARG HB2 1 1
3 7909 1 1 73 ARG HB3 H -9.906 12.726 -0.200 1.00 . A A . 73 ARG HB3 1 1
3 7910 1 1 73 ARG HD2 H -8.600 15.695 -2.574 1.00 . A A . 73 ARG HD2 1 1
3 7911 1 1 73 ARG HD3 H -10.066 15.560 -1.605 1.00 . A A . 73 ARG HD3 1 1
3 7912 1 1 73 ARG HE H -7.742 17.062 -0.970 1.00 . A A . 73 ARG HE 1 1
3 7913 1 1 73 ARG HG2 H -8.166 14.086 -0.209 1.00 . A A . 73 ARG HG2 1 1
3 7914 1 1 73 ARG HG3 H -7.869 13.699 -1.904 1.00 . A A . 73 ARG HG3 1 1
3 7915 1 1 73 ARG HH11 H -10.279 15.148 0.472 1.00 . A A . 73 ARG HH11 1 1
3 7916 1 1 73 ARG HH12 H -10.198 15.964 1.998 1.00 . A A . 73 ARG HH12 1 1
3 7917 1 1 73 ARG HH21 H -7.634 18.135 1.036 1.00 . A A . 73 ARG HH21 1 1
3 7918 1 1 73 ARG HH22 H -8.697 17.660 2.318 1.00 . A A . 73 ARG HH22 1 1
3 7919 1 1 73 ARG N N -8.379 11.316 -2.042 1.00 . A A . 73 ARG N 1 1
3 7920 1 1 73 ARG NE N -8.461 16.477 -0.652 1.00 . A A . 73 ARG NE 1 1
3 7921 1 1 73 ARG NH1 N -9.872 15.848 1.060 1.00 . A A . 73 ARG NH1 1 1
3 7922 1 1 73 ARG NH2 N -8.367 17.549 1.381 1.00 . A A . 73 ARG NH2 1 1
3 7923 1 1 73 ARG O O -10.955 13.043 -3.923 1.00 . A A . 73 ARG O 1 1
3 7924 1 1 74 SER C C -9.641 11.636 -6.703 1.00 . A A . 74 SER C 1 1
3 7925 1 1 74 SER CA C -9.009 12.738 -5.860 1.00 . A A . 74 SER CA 1 1
3 7926 1 1 74 SER CB C -7.633 13.113 -6.418 1.00 . A A . 74 SER CB 1 1
3 7927 1 1 74 SER H H -8.102 11.848 -4.163 1.00 . A A . 74 SER H 1 1
3 7928 1 1 74 SER HA H -9.650 13.607 -5.887 1.00 . A A . 74 SER HA 1 1
3 7929 1 1 74 SER HB2 H -7.246 12.290 -6.999 1.00 . A A . 74 SER HB2 1 1
3 7930 1 1 74 SER HB3 H -7.730 13.983 -7.051 1.00 . A A . 74 SER HB3 1 1
3 7931 1 1 74 SER HG H -6.651 14.358 -5.268 1.00 . A A . 74 SER HG 1 1
3 7932 1 1 74 SER N N -8.905 12.305 -4.472 1.00 . A A . 74 SER N 1 1
3 7933 1 1 74 SER O O -9.092 11.224 -7.725 1.00 . A A . 74 SER O 1 1
3 7934 1 1 74 SER OG O -6.719 13.406 -5.376 1.00 . A A . 74 SER OG 1 1
3 7935 1 1 75 THR C C -11.706 10.442 -8.432 1.00 . A A . 75 THR C 1 1
3 7936 1 1 75 THR CA C -11.522 10.100 -6.958 1.00 . A A . 75 THR CA 1 1
3 7937 1 1 75 THR CB C -12.883 9.862 -6.303 1.00 . A A . 75 THR CB 1 1
3 7938 1 1 75 THR CG2 C -12.788 9.521 -4.831 1.00 . A A . 75 THR CG2 1 1
3 7939 1 1 75 THR H H -11.185 11.528 -5.436 1.00 . A A . 75 THR H 1 1
3 7940 1 1 75 THR HA H -10.934 9.197 -6.882 1.00 . A A . 75 THR HA 1 1
3 7941 1 1 75 THR HB H -13.373 9.039 -6.802 1.00 . A A . 75 THR HB 1 1
3 7942 1 1 75 THR HG1 H -14.488 10.790 -6.937 1.00 . A A . 75 THR HG1 1 1
3 7943 1 1 75 THR HG21 H -12.125 8.679 -4.699 1.00 . A A . 75 THR HG21 1 1
3 7944 1 1 75 THR HG22 H -13.769 9.270 -4.456 1.00 . A A . 75 THR HG22 1 1
3 7945 1 1 75 THR HG23 H -12.402 10.371 -4.288 1.00 . A A . 75 THR HG23 1 1
3 7946 1 1 75 THR N N -10.803 11.159 -6.258 1.00 . A A . 75 THR N 1 1
3 7947 1 1 75 THR O O -11.841 9.554 -9.272 1.00 . A A . 75 THR O 1 1
3 7948 1 1 75 THR OG1 O -13.706 11.009 -6.425 1.00 . A A . 75 THR OG1 1 1
3 7949 1 1 76 HIS C C -10.516 12.283 -10.824 1.00 . A A . 76 HIS C 1 1
3 7950 1 1 76 HIS CA C -11.866 12.192 -10.114 1.00 . A A . 76 HIS CA 1 1
3 7951 1 1 76 HIS CB C -12.561 13.554 -10.140 1.00 . A A . 76 HIS CB 1 1
3 7952 1 1 76 HIS CD2 C -10.757 15.336 -9.592 1.00 . A A . 76 HIS CD2 1 1
3 7953 1 1 76 HIS CE1 C -11.473 15.915 -7.603 1.00 . A A . 76 HIS CE1 1 1
3 7954 1 1 76 HIS CG C -11.861 14.597 -9.326 1.00 . A A . 76 HIS CG 1 1
3 7955 1 1 76 HIS H H -11.590 12.398 -8.027 1.00 . A A . 76 HIS H 1 1
3 7956 1 1 76 HIS HA H -12.484 11.473 -10.631 1.00 . A A . 76 HIS HA 1 1
3 7957 1 1 76 HIS HB2 H -12.610 13.905 -11.160 1.00 . A A . 76 HIS HB2 1 1
3 7958 1 1 76 HIS HB3 H -13.564 13.446 -9.753 1.00 . A A . 76 HIS HB3 1 1
3 7959 1 1 76 HIS HD1 H -13.065 14.630 -7.597 1.00 . A A . 76 HIS HD1 1 1
3 7960 1 1 76 HIS HD2 H -10.160 15.294 -10.493 1.00 . A A . 76 HIS HD2 1 1
3 7961 1 1 76 HIS HE1 H -11.559 16.404 -6.643 1.00 . A A . 76 HIS HE1 1 1
3 7962 1 1 76 HIS HE2 H -9.847 16.837 -8.440 1.00 . A A . 76 HIS HE2 1 1
3 7963 1 1 76 HIS N N -11.705 11.735 -8.739 1.00 . A A . 76 HIS N 1 1
3 7964 1 1 76 HIS ND1 N -12.285 14.984 -8.072 1.00 . A A . 76 HIS ND1 1 1
3 7965 1 1 76 HIS NE2 N -10.538 16.145 -8.506 1.00 . A A . 76 HIS NE2 1 1
3 7966 1 1 76 HIS O O -10.409 12.890 -11.889 1.00 . A A . 76 HIS O 1 1
3 7967 1 1 77 GLU C C -7.590 10.289 -10.891 1.00 . A A . 77 GLU C 1 1
3 7968 1 1 77 GLU CA C -8.158 11.687 -10.816 1.00 . A A . 77 GLU CA 1 1
3 7969 1 1 77 GLU CB C -7.202 12.565 -9.990 1.00 . A A . 77 GLU CB 1 1
3 7970 1 1 77 GLU CD C -7.341 14.400 -11.724 1.00 . A A . 77 GLU CD 1 1
3 7971 1 1 77 GLU CG C -7.354 14.055 -10.247 1.00 . A A . 77 GLU CG 1 1
3 7972 1 1 77 GLU H H -9.627 11.202 -9.391 1.00 . A A . 77 GLU H 1 1
3 7973 1 1 77 GLU HA H -8.235 12.082 -11.816 1.00 . A A . 77 GLU HA 1 1
3 7974 1 1 77 GLU HB2 H -7.390 12.386 -8.942 1.00 . A A . 77 GLU HB2 1 1
3 7975 1 1 77 GLU HB3 H -6.173 12.282 -10.210 1.00 . A A . 77 GLU HB3 1 1
3 7976 1 1 77 GLU HG2 H -8.290 14.385 -9.824 1.00 . A A . 77 GLU HG2 1 1
3 7977 1 1 77 GLU HG3 H -6.539 14.573 -9.763 1.00 . A A . 77 GLU HG3 1 1
3 7978 1 1 77 GLU N N -9.489 11.674 -10.234 1.00 . A A . 77 GLU N 1 1
3 7979 1 1 77 GLU O O -8.133 9.342 -10.324 1.00 . A A . 77 GLU O 1 1
3 7980 1 1 77 GLU OE1 O -6.342 14.077 -12.401 1.00 . A A . 77 GLU OE1 1 1
3 7981 1 1 77 GLU OE2 O -8.329 14.995 -12.203 1.00 . A A . 77 GLU OE2 1 1
3 7982 1 1 78 ALA C C -4.574 8.953 -10.764 1.00 . A A . 78 ALA C 1 1
3 7983 1 1 78 ALA CA C -5.766 8.934 -11.701 1.00 . A A . 78 ALA CA 1 1
3 7984 1 1 78 ALA CB C -5.341 8.715 -13.145 1.00 . A A . 78 ALA CB 1 1
3 7985 1 1 78 ALA H H -6.080 10.994 -11.960 1.00 . A A . 78 ALA H 1 1
3 7986 1 1 78 ALA HA H -6.436 8.145 -11.407 1.00 . A A . 78 ALA HA 1 1
3 7987 1 1 78 ALA HB1 H -5.978 9.298 -13.794 1.00 . A A . 78 ALA HB1 1 1
3 7988 1 1 78 ALA HB2 H -5.433 7.667 -13.394 1.00 . A A . 78 ALA HB2 1 1
3 7989 1 1 78 ALA HB3 H -4.314 9.030 -13.272 1.00 . A A . 78 ALA HB3 1 1
3 7990 1 1 78 ALA N N -6.466 10.189 -11.566 1.00 . A A . 78 ALA N 1 1
3 7991 1 1 78 ALA O O -3.489 9.405 -11.129 1.00 . A A . 78 ALA O 1 1
3 7992 1 1 79 TYR C C -2.509 7.756 -8.998 1.00 . A A . 79 TYR C 1 1
3 7993 1 1 79 TYR CA C -3.735 8.514 -8.539 1.00 . A A . 79 TYR CA 1 1
3 7994 1 1 79 TYR CB C -4.218 7.961 -7.195 1.00 . A A . 79 TYR CB 1 1
3 7995 1 1 79 TYR CD1 C -5.632 9.711 -6.063 1.00 . A A . 79 TYR CD1 1 1
3 7996 1 1 79 TYR CD2 C -3.399 9.412 -5.306 1.00 . A A . 79 TYR CD2 1 1
3 7997 1 1 79 TYR CE1 C -5.811 10.716 -5.143 1.00 . A A . 79 TYR CE1 1 1
3 7998 1 1 79 TYR CE2 C -3.573 10.405 -4.384 1.00 . A A . 79 TYR CE2 1 1
3 7999 1 1 79 TYR CG C -4.423 9.041 -6.164 1.00 . A A . 79 TYR CG 1 1
3 8000 1 1 79 TYR CZ C -4.777 11.062 -4.303 1.00 . A A . 79 TYR CZ 1 1
3 8001 1 1 79 TYR H H -5.676 8.167 -9.288 1.00 . A A . 79 TYR H 1 1
3 8002 1 1 79 TYR HA H -3.452 9.547 -8.396 1.00 . A A . 79 TYR HA 1 1
3 8003 1 1 79 TYR HB2 H -5.153 7.438 -7.324 1.00 . A A . 79 TYR HB2 1 1
3 8004 1 1 79 TYR HB3 H -3.478 7.279 -6.811 1.00 . A A . 79 TYR HB3 1 1
3 8005 1 1 79 TYR HD1 H -6.442 9.436 -6.713 1.00 . A A . 79 TYR HD1 1 1
3 8006 1 1 79 TYR HD2 H -2.451 8.905 -5.357 1.00 . A A . 79 TYR HD2 1 1
3 8007 1 1 79 TYR HE1 H -6.759 11.219 -5.080 1.00 . A A . 79 TYR HE1 1 1
3 8008 1 1 79 TYR HE2 H -2.766 10.659 -3.733 1.00 . A A . 79 TYR HE2 1 1
3 8009 1 1 79 TYR HH H -4.628 11.775 -2.523 1.00 . A A . 79 TYR HH 1 1
3 8010 1 1 79 TYR N N -4.789 8.499 -9.536 1.00 . A A . 79 TYR N 1 1
3 8011 1 1 79 TYR O O -2.365 6.563 -8.734 1.00 . A A . 79 TYR O 1 1
3 8012 1 1 79 TYR OH O -4.949 12.068 -3.380 1.00 . A A . 79 TYR OH 1 1
3 8013 1 1 80 VAL C C 0.447 7.522 -8.856 1.00 . A A . 80 VAL C 1 1
3 8014 1 1 80 VAL CA C -0.368 7.848 -10.087 1.00 . A A . 80 VAL CA 1 1
3 8015 1 1 80 VAL CB C 0.458 8.747 -11.025 1.00 . A A . 80 VAL CB 1 1
3 8016 1 1 80 VAL CG1 C 0.142 8.429 -12.478 1.00 . A A . 80 VAL CG1 1 1
3 8017 1 1 80 VAL CG2 C 0.212 10.218 -10.747 1.00 . A A . 80 VAL CG2 1 1
3 8018 1 1 80 VAL H H -1.752 9.420 -9.801 1.00 . A A . 80 VAL H 1 1
3 8019 1 1 80 VAL HA H -0.613 6.931 -10.604 1.00 . A A . 80 VAL HA 1 1
3 8020 1 1 80 VAL HB H 1.500 8.539 -10.843 1.00 . A A . 80 VAL HB 1 1
3 8021 1 1 80 VAL HG11 H 0.230 7.366 -12.642 1.00 . A A . 80 VAL HG11 1 1
3 8022 1 1 80 VAL HG12 H 0.835 8.952 -13.120 1.00 . A A . 80 VAL HG12 1 1
3 8023 1 1 80 VAL HG13 H -0.869 8.747 -12.703 1.00 . A A . 80 VAL HG13 1 1
3 8024 1 1 80 VAL HG21 H -0.040 10.353 -9.707 1.00 . A A . 80 VAL HG21 1 1
3 8025 1 1 80 VAL HG22 H -0.600 10.561 -11.363 1.00 . A A . 80 VAL HG22 1 1
3 8026 1 1 80 VAL HG23 H 1.103 10.783 -10.980 1.00 . A A . 80 VAL HG23 1 1
3 8027 1 1 80 VAL N N -1.600 8.465 -9.646 1.00 . A A . 80 VAL N 1 1
3 8028 1 1 80 VAL O O 0.750 8.397 -8.059 1.00 . A A . 80 VAL O 1 1
3 8029 1 1 81 THR C C 2.875 5.254 -7.928 1.00 . A A . 81 THR C 1 1
3 8030 1 1 81 THR CA C 1.517 5.811 -7.534 1.00 . A A . 81 THR CA 1 1
3 8031 1 1 81 THR CB C 0.708 4.750 -6.792 1.00 . A A . 81 THR CB 1 1
3 8032 1 1 81 THR CG2 C 0.612 4.988 -5.311 1.00 . A A . 81 THR CG2 1 1
3 8033 1 1 81 THR H H 0.494 5.612 -9.379 1.00 . A A . 81 THR H 1 1
3 8034 1 1 81 THR HA H 1.658 6.658 -6.876 1.00 . A A . 81 THR HA 1 1
3 8035 1 1 81 THR HB H 1.170 3.797 -6.937 1.00 . A A . 81 THR HB 1 1
3 8036 1 1 81 THR HG1 H -1.067 5.511 -7.099 1.00 . A A . 81 THR HG1 1 1
3 8037 1 1 81 THR HG21 H 0.399 6.026 -5.135 1.00 . A A . 81 THR HG21 1 1
3 8038 1 1 81 THR HG22 H 1.544 4.721 -4.840 1.00 . A A . 81 THR HG22 1 1
3 8039 1 1 81 THR HG23 H -0.183 4.382 -4.905 1.00 . A A . 81 THR HG23 1 1
3 8040 1 1 81 THR N N 0.770 6.257 -8.696 1.00 . A A . 81 THR N 1 1
3 8041 1 1 81 THR O O 3.024 4.664 -8.993 1.00 . A A . 81 THR O 1 1
3 8042 1 1 81 THR OG1 O -0.613 4.688 -7.292 1.00 . A A . 81 THR OG1 1 1
3 8043 1 1 82 VAL C C 5.616 4.103 -6.052 1.00 . A A . 82 VAL C 1 1
3 8044 1 1 82 VAL CA C 5.194 4.913 -7.260 1.00 . A A . 82 VAL CA 1 1
3 8045 1 1 82 VAL CB C 6.228 6.041 -7.467 1.00 . A A . 82 VAL CB 1 1
3 8046 1 1 82 VAL CG1 C 7.622 5.459 -7.704 1.00 . A A . 82 VAL CG1 1 1
3 8047 1 1 82 VAL CG2 C 5.818 6.947 -8.617 1.00 . A A . 82 VAL CG2 1 1
3 8048 1 1 82 VAL H H 3.655 5.878 -6.201 1.00 . A A . 82 VAL H 1 1
3 8049 1 1 82 VAL HA H 5.186 4.280 -8.134 1.00 . A A . 82 VAL HA 1 1
3 8050 1 1 82 VAL HB H 6.263 6.634 -6.565 1.00 . A A . 82 VAL HB 1 1
3 8051 1 1 82 VAL HG11 H 7.568 4.686 -8.456 1.00 . A A . 82 VAL HG11 1 1
3 8052 1 1 82 VAL HG12 H 8.003 5.036 -6.783 1.00 . A A . 82 VAL HG12 1 1
3 8053 1 1 82 VAL HG13 H 8.287 6.241 -8.040 1.00 . A A . 82 VAL HG13 1 1
3 8054 1 1 82 VAL HG21 H 6.182 7.946 -8.435 1.00 . A A . 82 VAL HG21 1 1
3 8055 1 1 82 VAL HG22 H 4.741 6.965 -8.696 1.00 . A A . 82 VAL HG22 1 1
3 8056 1 1 82 VAL HG23 H 6.240 6.573 -9.538 1.00 . A A . 82 VAL HG23 1 1
3 8057 1 1 82 VAL N N 3.849 5.422 -7.044 1.00 . A A . 82 VAL N 1 1
3 8058 1 1 82 VAL O O 6.053 4.664 -5.049 1.00 . A A . 82 VAL O 1 1
3 8059 1 1 83 LEU C C 7.374 1.617 -5.161 1.00 . A A . 83 LEU C 1 1
3 8060 1 1 83 LEU CA C 5.905 1.965 -5.012 1.00 . A A . 83 LEU CA 1 1
3 8061 1 1 83 LEU CB C 5.044 0.704 -4.875 1.00 . A A . 83 LEU CB 1 1
3 8062 1 1 83 LEU CD1 C 5.602 -0.241 -2.598 1.00 . A A . 83 LEU CD1 1 1
3 8063 1 1 83 LEU CD2 C 5.160 -1.778 -4.486 1.00 . A A . 83 LEU CD2 1 1
3 8064 1 1 83 LEU CG C 5.715 -0.429 -4.098 1.00 . A A . 83 LEU CG 1 1
3 8065 1 1 83 LEU H H 5.167 2.372 -6.961 1.00 . A A . 83 LEU H 1 1
3 8066 1 1 83 LEU HA H 5.790 2.563 -4.117 1.00 . A A . 83 LEU HA 1 1
3 8067 1 1 83 LEU HB2 H 4.125 0.970 -4.372 1.00 . A A . 83 LEU HB2 1 1
3 8068 1 1 83 LEU HB3 H 4.807 0.346 -5.862 1.00 . A A . 83 LEU HB3 1 1
3 8069 1 1 83 LEU HD11 H 5.585 -1.215 -2.120 1.00 . A A . 83 LEU HD11 1 1
3 8070 1 1 83 LEU HD12 H 4.695 0.288 -2.370 1.00 . A A . 83 LEU HD12 1 1
3 8071 1 1 83 LEU HD13 H 6.450 0.321 -2.239 1.00 . A A . 83 LEU HD13 1 1
3 8072 1 1 83 LEU HD21 H 5.788 -2.214 -5.245 1.00 . A A . 83 LEU HD21 1 1
3 8073 1 1 83 LEU HD22 H 4.158 -1.660 -4.864 1.00 . A A . 83 LEU HD22 1 1
3 8074 1 1 83 LEU HD23 H 5.150 -2.418 -3.615 1.00 . A A . 83 LEU HD23 1 1
3 8075 1 1 83 LEU HG H 6.747 -0.418 -4.343 1.00 . A A . 83 LEU HG 1 1
3 8076 1 1 83 LEU N N 5.502 2.788 -6.134 1.00 . A A . 83 LEU N 1 1
3 8077 1 1 83 LEU O O 7.786 0.981 -6.135 1.00 . A A . 83 LEU O 1 1
3 8078 1 1 84 GLU C C 10.017 0.922 -3.087 1.00 . A A . 84 GLU C 1 1
3 8079 1 1 84 GLU CA C 9.591 1.850 -4.217 1.00 . A A . 84 GLU CA 1 1
3 8080 1 1 84 GLU CB C 10.288 3.199 -4.105 1.00 . A A . 84 GLU CB 1 1
3 8081 1 1 84 GLU CD C 11.291 5.054 -5.499 1.00 . A A . 84 GLU CD 1 1
3 8082 1 1 84 GLU CG C 10.154 4.061 -5.349 1.00 . A A . 84 GLU CG 1 1
3 8083 1 1 84 GLU H H 7.765 2.588 -3.470 1.00 . A A . 84 GLU H 1 1
3 8084 1 1 84 GLU HA H 9.850 1.396 -5.156 1.00 . A A . 84 GLU HA 1 1
3 8085 1 1 84 GLU HB2 H 9.850 3.731 -3.291 1.00 . A A . 84 GLU HB2 1 1
3 8086 1 1 84 GLU HB3 H 11.329 3.049 -3.899 1.00 . A A . 84 GLU HB3 1 1
3 8087 1 1 84 GLU HG2 H 10.135 3.419 -6.214 1.00 . A A . 84 GLU HG2 1 1
3 8088 1 1 84 GLU HG3 H 9.227 4.606 -5.295 1.00 . A A . 84 GLU HG3 1 1
3 8089 1 1 84 GLU N N 8.159 2.070 -4.202 1.00 . A A . 84 GLU N 1 1
3 8090 1 1 84 GLU O O 10.028 1.308 -1.920 1.00 . A A . 84 GLU O 1 1
3 8091 1 1 84 GLU OE1 O 12.444 4.690 -5.182 1.00 . A A . 84 GLU OE1 1 1
3 8092 1 1 84 GLU OE2 O 11.029 6.195 -5.933 1.00 . A A . 84 GLU OE2 1 1
3 8093 1 1 85 GLY C C 12.244 -1.634 -2.552 1.00 . A A . 85 GLY C 1 1
3 8094 1 1 85 GLY CA C 10.775 -1.282 -2.458 1.00 . A A . 85 GLY CA 1 1
3 8095 1 1 85 GLY H H 10.326 -0.560 -4.394 1.00 . A A . 85 GLY H 1 1
3 8096 1 1 85 GLY HA2 H 10.575 -0.891 -1.473 1.00 . A A . 85 GLY HA2 1 1
3 8097 1 1 85 GLY HA3 H 10.196 -2.176 -2.590 1.00 . A A . 85 GLY HA3 1 1
3 8098 1 1 85 GLY N N 10.360 -0.309 -3.447 1.00 . A A . 85 GLY N 1 1
3 8099 1 1 85 GLY O O 12.764 -1.905 -3.635 1.00 . A A . 85 GLY O 1 1
3 8100 1 1 86 PHE C C 14.461 -3.343 -0.665 1.00 . A A . 86 PHE C 1 1
3 8101 1 1 86 PHE CA C 14.317 -1.975 -1.315 1.00 . A A . 86 PHE CA 1 1
3 8102 1 1 86 PHE CB C 15.053 -0.903 -0.500 1.00 . A A . 86 PHE CB 1 1
3 8103 1 1 86 PHE CD1 C 13.291 0.820 -0.019 1.00 . A A . 86 PHE CD1 1 1
3 8104 1 1 86 PHE CD2 C 15.094 1.416 -1.461 1.00 . A A . 86 PHE CD2 1 1
3 8105 1 1 86 PHE CE1 C 12.745 2.080 -0.175 1.00 . A A . 86 PHE CE1 1 1
3 8106 1 1 86 PHE CE2 C 14.554 2.679 -1.619 1.00 . A A . 86 PHE CE2 1 1
3 8107 1 1 86 PHE CG C 14.470 0.474 -0.660 1.00 . A A . 86 PHE CG 1 1
3 8108 1 1 86 PHE CZ C 13.377 3.011 -0.975 1.00 . A A . 86 PHE CZ 1 1
3 8109 1 1 86 PHE H H 12.415 -1.427 -0.581 1.00 . A A . 86 PHE H 1 1
3 8110 1 1 86 PHE HA H 14.731 -2.015 -2.314 1.00 . A A . 86 PHE HA 1 1
3 8111 1 1 86 PHE HB2 H 15.010 -1.160 0.545 1.00 . A A . 86 PHE HB2 1 1
3 8112 1 1 86 PHE HB3 H 16.084 -0.864 -0.813 1.00 . A A . 86 PHE HB3 1 1
3 8113 1 1 86 PHE HD1 H 12.796 0.094 0.609 1.00 . A A . 86 PHE HD1 1 1
3 8114 1 1 86 PHE HD2 H 16.015 1.157 -1.966 1.00 . A A . 86 PHE HD2 1 1
3 8115 1 1 86 PHE HE1 H 11.826 2.337 0.330 1.00 . A A . 86 PHE HE1 1 1
3 8116 1 1 86 PHE HE2 H 15.050 3.405 -2.246 1.00 . A A . 86 PHE HE2 1 1
3 8117 1 1 86 PHE HZ H 12.950 3.996 -1.100 1.00 . A A . 86 PHE HZ 1 1
3 8118 1 1 86 PHE N N 12.902 -1.642 -1.404 1.00 . A A . 86 PHE N 1 1
3 8119 1 1 86 PHE O O 13.828 -3.619 0.354 1.00 . A A . 86 PHE O 1 1
3 8120 1 1 87 SER C C 16.430 -5.479 0.471 1.00 . A A . 87 SER C 1 1
3 8121 1 1 87 SER CA C 15.466 -5.537 -0.707 1.00 . A A . 87 SER CA 1 1
3 8122 1 1 87 SER CB C 16.001 -6.488 -1.779 1.00 . A A . 87 SER CB 1 1
3 8123 1 1 87 SER H H 15.764 -3.945 -2.067 1.00 . A A . 87 SER H 1 1
3 8124 1 1 87 SER HA H 14.499 -5.888 -0.370 1.00 . A A . 87 SER HA 1 1
3 8125 1 1 87 SER HB2 H 15.697 -6.136 -2.753 1.00 . A A . 87 SER HB2 1 1
3 8126 1 1 87 SER HB3 H 17.079 -6.516 -1.727 1.00 . A A . 87 SER HB3 1 1
3 8127 1 1 87 SER HG H 14.809 -7.974 -2.237 1.00 . A A . 87 SER HG 1 1
3 8128 1 1 87 SER N N 15.280 -4.206 -1.253 1.00 . A A . 87 SER N 1 1
3 8129 1 1 87 SER O O 17.646 -5.414 0.288 1.00 . A A . 87 SER O 1 1
3 8130 1 1 87 SER OG O 15.499 -7.800 -1.592 1.00 . A A . 87 SER OG 1 1
3 8131 1 1 88 GLY C C 17.229 -3.996 3.097 1.00 . A A . 88 GLY C 1 1
3 8132 1 1 88 GLY CA C 16.712 -5.404 2.867 1.00 . A A . 88 GLY CA 1 1
3 8133 1 1 88 GLY H H 14.906 -5.518 1.768 1.00 . A A . 88 GLY H 1 1
3 8134 1 1 88 GLY HA2 H 16.130 -5.710 3.724 1.00 . A A . 88 GLY HA2 1 1
3 8135 1 1 88 GLY HA3 H 17.552 -6.072 2.754 1.00 . A A . 88 GLY HA3 1 1
3 8136 1 1 88 GLY N N 15.881 -5.481 1.681 1.00 . A A . 88 GLY N 1 1
3 8137 1 1 88 GLY O O 16.551 -3.171 3.707 1.00 . A A . 88 GLY O 1 1
3 8138 1 1 89 ASN C C 19.326 -1.771 1.371 1.00 . A A . 89 ASN C 1 1
3 8139 1 1 89 ASN CA C 19.032 -2.396 2.739 1.00 . A A . 89 ASN CA 1 1
3 8140 1 1 89 ASN CB C 20.321 -2.488 3.556 1.00 . A A . 89 ASN CB 1 1
3 8141 1 1 89 ASN CG C 20.055 -2.709 5.032 1.00 . A A . 89 ASN CG 1 1
3 8142 1 1 89 ASN H H 18.918 -4.417 2.115 1.00 . A A . 89 ASN H 1 1
3 8143 1 1 89 ASN HA H 18.329 -1.766 3.264 1.00 . A A . 89 ASN HA 1 1
3 8144 1 1 89 ASN HB2 H 20.915 -3.312 3.189 1.00 . A A . 89 ASN HB2 1 1
3 8145 1 1 89 ASN HB3 H 20.879 -1.570 3.443 1.00 . A A . 89 ASN HB3 1 1
3 8146 1 1 89 ASN HD21 H 20.345 -4.665 4.818 1.00 . A A . 89 ASN HD21 1 1
3 8147 1 1 89 ASN HD22 H 19.959 -4.134 6.416 1.00 . A A . 89 ASN HD22 1 1
3 8148 1 1 89 ASN N N 18.429 -3.719 2.598 1.00 . A A . 89 ASN N 1 1
3 8149 1 1 89 ASN ND2 N 20.127 -3.963 5.466 1.00 . A A . 89 ASN ND2 1 1
3 8150 1 1 89 ASN O O 19.764 -0.623 1.285 1.00 . A A . 89 ASN O 1 1
3 8151 1 1 89 ASN OD1 O 19.786 -1.765 5.774 1.00 . A A . 89 ASN OD1 1 1
3 8152 1 1 90 THR C C 18.061 -1.870 -1.828 1.00 . A A . 90 THR C 1 1
3 8153 1 1 90 THR CA C 19.353 -2.081 -1.055 1.00 . A A . 90 THR CA 1 1
3 8154 1 1 90 THR CB C 20.192 -3.120 -1.801 1.00 . A A . 90 THR CB 1 1
3 8155 1 1 90 THR CG2 C 20.042 -3.045 -3.309 1.00 . A A . 90 THR CG2 1 1
3 8156 1 1 90 THR H H 18.762 -3.449 0.443 1.00 . A A . 90 THR H 1 1
3 8157 1 1 90 THR HA H 19.899 -1.152 -1.007 1.00 . A A . 90 THR HA 1 1
3 8158 1 1 90 THR HB H 19.869 -4.105 -1.491 1.00 . A A . 90 THR HB 1 1
3 8159 1 1 90 THR HG1 H 21.810 -2.051 -1.531 1.00 . A A . 90 THR HG1 1 1
3 8160 1 1 90 THR HG21 H 20.646 -3.812 -3.770 1.00 . A A . 90 THR HG21 1 1
3 8161 1 1 90 THR HG22 H 20.365 -2.075 -3.656 1.00 . A A . 90 THR HG22 1 1
3 8162 1 1 90 THR HG23 H 19.001 -3.195 -3.575 1.00 . A A . 90 THR HG23 1 1
3 8163 1 1 90 THR N N 19.099 -2.540 0.308 1.00 . A A . 90 THR N 1 1
3 8164 1 1 90 THR O O 17.082 -2.574 -1.611 1.00 . A A . 90 THR O 1 1
3 8165 1 1 90 THR OG1 O 21.567 -2.979 -1.493 1.00 . A A . 90 THR OG1 1 1
3 8166 1 1 91 THR C C 16.880 -1.783 -4.692 1.00 . A A . 91 THR C 1 1
3 8167 1 1 91 THR CA C 16.921 -0.714 -3.622 1.00 . A A . 91 THR CA 1 1
3 8168 1 1 91 THR CB C 16.943 0.663 -4.274 1.00 . A A . 91 THR CB 1 1
3 8169 1 1 91 THR CG2 C 15.585 1.330 -4.327 1.00 . A A . 91 THR CG2 1 1
3 8170 1 1 91 THR H H 18.908 -0.439 -2.947 1.00 . A A . 91 THR H 1 1
3 8171 1 1 91 THR HA H 16.033 -0.818 -3.011 1.00 . A A . 91 THR HA 1 1
3 8172 1 1 91 THR HB H 17.279 0.543 -5.285 1.00 . A A . 91 THR HB 1 1
3 8173 1 1 91 THR HG1 H 17.806 1.368 -2.659 1.00 . A A . 91 THR HG1 1 1
3 8174 1 1 91 THR HG21 H 14.853 0.697 -3.848 1.00 . A A . 91 THR HG21 1 1
3 8175 1 1 91 THR HG22 H 15.303 1.490 -5.358 1.00 . A A . 91 THR HG22 1 1
3 8176 1 1 91 THR HG23 H 15.630 2.280 -3.816 1.00 . A A . 91 THR HG23 1 1
3 8177 1 1 91 THR N N 18.084 -0.942 -2.780 1.00 . A A . 91 THR N 1 1
3 8178 1 1 91 THR O O 17.850 -2.010 -5.415 1.00 . A A . 91 THR O 1 1
3 8179 1 1 91 THR OG1 O 17.835 1.538 -3.604 1.00 . A A . 91 THR OG1 1 1
3 8180 1 1 92 LEU C C 14.545 -3.156 -6.753 1.00 . A A . 92 LEU C 1 1
3 8181 1 1 92 LEU CA C 15.551 -3.541 -5.676 1.00 . A A . 92 LEU CA 1 1
3 8182 1 1 92 LEU CB C 15.087 -4.760 -4.879 1.00 . A A . 92 LEU CB 1 1
3 8183 1 1 92 LEU CD1 C 15.142 -6.684 -6.487 1.00 . A A . 92 LEU CD1 1 1
3 8184 1 1 92 LEU CD2 C 13.430 -6.634 -4.663 1.00 . A A . 92 LEU CD2 1 1
3 8185 1 1 92 LEU CG C 14.247 -5.796 -5.637 1.00 . A A . 92 LEU CG 1 1
3 8186 1 1 92 LEU H H 15.056 -2.222 -4.114 1.00 . A A . 92 LEU H 1 1
3 8187 1 1 92 LEU HA H 16.496 -3.767 -6.144 1.00 . A A . 92 LEU HA 1 1
3 8188 1 1 92 LEU HB2 H 15.966 -5.259 -4.497 1.00 . A A . 92 LEU HB2 1 1
3 8189 1 1 92 LEU HB3 H 14.511 -4.395 -4.038 1.00 . A A . 92 LEU HB3 1 1
3 8190 1 1 92 LEU HD11 H 16.059 -6.160 -6.713 1.00 . A A . 92 LEU HD11 1 1
3 8191 1 1 92 LEU HD12 H 14.633 -6.932 -7.406 1.00 . A A . 92 LEU HD12 1 1
3 8192 1 1 92 LEU HD13 H 15.369 -7.590 -5.945 1.00 . A A . 92 LEU HD13 1 1
3 8193 1 1 92 LEU HD21 H 12.400 -6.662 -4.988 1.00 . A A . 92 LEU HD21 1 1
3 8194 1 1 92 LEU HD22 H 13.483 -6.195 -3.677 1.00 . A A . 92 LEU HD22 1 1
3 8195 1 1 92 LEU HD23 H 13.824 -7.639 -4.630 1.00 . A A . 92 LEU HD23 1 1
3 8196 1 1 92 LEU HG H 13.562 -5.288 -6.299 1.00 . A A . 92 LEU HG 1 1
3 8197 1 1 92 LEU N N 15.760 -2.453 -4.746 1.00 . A A . 92 LEU N 1 1
3 8198 1 1 92 LEU O O 14.503 -3.770 -7.819 1.00 . A A . 92 LEU O 1 1
3 8199 1 1 93 PHE C C 12.150 -0.340 -7.049 1.00 . A A . 93 PHE C 1 1
3 8200 1 1 93 PHE CA C 12.753 -1.686 -7.442 1.00 . A A . 93 PHE CA 1 1
3 8201 1 1 93 PHE CB C 11.656 -2.736 -7.607 1.00 . A A . 93 PHE CB 1 1
3 8202 1 1 93 PHE CD1 C 11.557 -3.705 -5.291 1.00 . A A . 93 PHE CD1 1 1
3 8203 1 1 93 PHE CD2 C 9.591 -2.707 -6.200 1.00 . A A . 93 PHE CD2 1 1
3 8204 1 1 93 PHE CE1 C 10.873 -4.008 -4.127 1.00 . A A . 93 PHE CE1 1 1
3 8205 1 1 93 PHE CE2 C 8.902 -3.002 -5.045 1.00 . A A . 93 PHE CE2 1 1
3 8206 1 1 93 PHE CG C 10.922 -3.053 -6.338 1.00 . A A . 93 PHE CG 1 1
3 8207 1 1 93 PHE CZ C 9.538 -3.654 -4.007 1.00 . A A . 93 PHE CZ 1 1
3 8208 1 1 93 PHE H H 13.817 -1.673 -5.618 1.00 . A A . 93 PHE H 1 1
3 8209 1 1 93 PHE HA H 13.258 -1.567 -8.389 1.00 . A A . 93 PHE HA 1 1
3 8210 1 1 93 PHE HB2 H 10.934 -2.381 -8.326 1.00 . A A . 93 PHE HB2 1 1
3 8211 1 1 93 PHE HB3 H 12.099 -3.651 -7.972 1.00 . A A . 93 PHE HB3 1 1
3 8212 1 1 93 PHE HD1 H 12.596 -3.976 -5.388 1.00 . A A . 93 PHE HD1 1 1
3 8213 1 1 93 PHE HD2 H 9.091 -2.197 -7.009 1.00 . A A . 93 PHE HD2 1 1
3 8214 1 1 93 PHE HE1 H 11.382 -4.518 -3.311 1.00 . A A . 93 PHE HE1 1 1
3 8215 1 1 93 PHE HE2 H 7.865 -2.721 -4.953 1.00 . A A . 93 PHE HE2 1 1
3 8216 1 1 93 PHE HZ H 8.994 -3.884 -3.105 1.00 . A A . 93 PHE HZ 1 1
3 8217 1 1 93 PHE N N 13.741 -2.135 -6.478 1.00 . A A . 93 PHE N 1 1
3 8218 1 1 93 PHE O O 12.375 0.167 -5.950 1.00 . A A . 93 PHE O 1 1
3 8219 1 1 94 SER C C 9.835 1.774 -8.994 1.00 . A A . 94 SER C 1 1
3 8220 1 1 94 SER CA C 10.760 1.532 -7.806 1.00 . A A . 94 SER CA 1 1
3 8221 1 1 94 SER CB C 11.828 2.632 -7.752 1.00 . A A . 94 SER CB 1 1
3 8222 1 1 94 SER H H 11.287 -0.229 -8.838 1.00 . A A . 94 SER H 1 1
3 8223 1 1 94 SER HA H 10.189 1.535 -6.880 1.00 . A A . 94 SER HA 1 1
3 8224 1 1 94 SER HB2 H 11.622 3.373 -8.510 1.00 . A A . 94 SER HB2 1 1
3 8225 1 1 94 SER HB3 H 11.810 3.101 -6.784 1.00 . A A . 94 SER HB3 1 1
3 8226 1 1 94 SER HG H 13.326 2.138 -8.915 1.00 . A A . 94 SER HG 1 1
3 8227 1 1 94 SER N N 11.401 0.232 -7.981 1.00 . A A . 94 SER N 1 1
3 8228 1 1 94 SER O O 10.161 2.559 -9.885 1.00 . A A . 94 SER O 1 1
3 8229 1 1 94 SER OG O 13.124 2.102 -7.977 1.00 . A A . 94 SER OG 1 1
3 8230 1 1 95 CYS C C 6.576 2.086 -9.803 1.00 . A A . 95 CYS C 1 1
3 8231 1 1 95 CYS CA C 7.779 1.237 -10.166 1.00 . A A . 95 CYS CA 1 1
3 8232 1 1 95 CYS CB C 7.305 -0.130 -10.687 1.00 . A A . 95 CYS CB 1 1
3 8233 1 1 95 CYS H H 8.456 0.449 -8.329 1.00 . A A . 95 CYS H 1 1
3 8234 1 1 95 CYS HA H 8.313 1.738 -10.949 1.00 . A A . 95 CYS HA 1 1
3 8235 1 1 95 CYS HB2 H 6.353 -0.364 -10.239 1.00 . A A . 95 CYS HB2 1 1
3 8236 1 1 95 CYS HB3 H 7.181 -0.069 -11.759 1.00 . A A . 95 CYS HB3 1 1
3 8237 1 1 95 CYS N N 8.695 1.083 -9.040 1.00 . A A . 95 CYS N 1 1
3 8238 1 1 95 CYS O O 6.276 2.297 -8.629 1.00 . A A . 95 CYS O 1 1
3 8239 1 1 95 CYS SG S 8.430 -1.526 -10.342 1.00 . A A . 95 CYS SG 1 1
3 8240 1 1 96 SER C C 3.559 2.908 -11.498 1.00 . A A . 96 SER C 1 1
3 8241 1 1 96 SER CA C 4.716 3.402 -10.640 1.00 . A A . 96 SER CA 1 1
3 8242 1 1 96 SER CB C 5.033 4.859 -10.982 1.00 . A A . 96 SER CB 1 1
3 8243 1 1 96 SER H H 6.180 2.369 -11.746 1.00 . A A . 96 SER H 1 1
3 8244 1 1 96 SER HA H 4.434 3.335 -9.603 1.00 . A A . 96 SER HA 1 1
3 8245 1 1 96 SER HB2 H 4.557 5.121 -11.916 1.00 . A A . 96 SER HB2 1 1
3 8246 1 1 96 SER HB3 H 4.659 5.499 -10.198 1.00 . A A . 96 SER HB3 1 1
3 8247 1 1 96 SER HG H 6.714 4.788 -11.987 1.00 . A A . 96 SER HG 1 1
3 8248 1 1 96 SER N N 5.891 2.572 -10.832 1.00 . A A . 96 SER N 1 1
3 8249 1 1 96 SER O O 3.722 2.007 -12.324 1.00 . A A . 96 SER O 1 1
3 8250 1 1 96 SER OG O 6.430 5.062 -11.112 1.00 . A A . 96 SER OG 1 1
3 8251 1 1 97 HIS C C 0.111 4.182 -11.892 1.00 . A A . 97 HIS C 1 1
3 8252 1 1 97 HIS CA C 1.202 3.131 -12.049 1.00 . A A . 97 HIS CA 1 1
3 8253 1 1 97 HIS CB C 0.688 1.768 -11.580 1.00 . A A . 97 HIS CB 1 1
3 8254 1 1 97 HIS CD2 C -1.746 0.897 -11.815 1.00 . A A . 97 HIS CD2 1 1
3 8255 1 1 97 HIS CE1 C -1.844 0.809 -14.004 1.00 . A A . 97 HIS CE1 1 1
3 8256 1 1 97 HIS CG C -0.548 1.311 -12.294 1.00 . A A . 97 HIS CG 1 1
3 8257 1 1 97 HIS H H 2.324 4.218 -10.623 1.00 . A A . 97 HIS H 1 1
3 8258 1 1 97 HIS HA H 1.476 3.065 -13.091 1.00 . A A . 97 HIS HA 1 1
3 8259 1 1 97 HIS HB2 H 1.456 1.027 -11.743 1.00 . A A . 97 HIS HB2 1 1
3 8260 1 1 97 HIS HB3 H 0.463 1.820 -10.525 1.00 . A A . 97 HIS HB3 1 1
3 8261 1 1 97 HIS HD1 H 0.066 1.480 -14.302 1.00 . A A . 97 HIS HD1 1 1
3 8262 1 1 97 HIS HD2 H -2.029 0.821 -10.775 1.00 . A A . 97 HIS HD2 1 1
3 8263 1 1 97 HIS HE1 H -2.201 0.657 -15.011 1.00 . A A . 97 HIS HE1 1 1
3 8264 1 1 97 HIS HE2 H -3.480 0.346 -12.863 1.00 . A A . 97 HIS HE2 1 1
3 8265 1 1 97 HIS N N 2.389 3.506 -11.296 1.00 . A A . 97 HIS N 1 1
3 8266 1 1 97 HIS ND1 N -0.642 1.244 -13.667 1.00 . A A . 97 HIS ND1 1 1
3 8267 1 1 97 HIS NE2 N -2.532 0.591 -12.898 1.00 . A A . 97 HIS NE2 1 1
3 8268 1 1 97 HIS O O -0.130 4.681 -10.793 1.00 . A A . 97 HIS O 1 1
3 8269 1 1 98 ASN C C -2.920 4.864 -12.516 1.00 . A A . 98 ASN C 1 1
3 8270 1 1 98 ASN CA C -1.617 5.500 -12.974 1.00 . A A . 98 ASN CA 1 1
3 8271 1 1 98 ASN CB C -1.798 6.125 -14.357 1.00 . A A . 98 ASN CB 1 1
3 8272 1 1 98 ASN CG C -1.882 5.086 -15.458 1.00 . A A . 98 ASN CG 1 1
3 8273 1 1 98 ASN H H -0.312 4.078 -13.842 1.00 . A A . 98 ASN H 1 1
3 8274 1 1 98 ASN HA H -1.342 6.272 -12.273 1.00 . A A . 98 ASN HA 1 1
3 8275 1 1 98 ASN HB2 H -2.708 6.705 -14.367 1.00 . A A . 98 ASN HB2 1 1
3 8276 1 1 98 ASN HB3 H -0.961 6.774 -14.562 1.00 . A A . 98 ASN HB3 1 1
3 8277 1 1 98 ASN HD21 H 0.060 5.292 -15.834 1.00 . A A . 98 ASN HD21 1 1
3 8278 1 1 98 ASN HD22 H -0.778 4.146 -16.818 1.00 . A A . 98 ASN HD22 1 1
3 8279 1 1 98 ASN N N -0.548 4.512 -12.995 1.00 . A A . 98 ASN N 1 1
3 8280 1 1 98 ASN ND2 N -0.753 4.814 -16.102 1.00 . A A . 98 ASN ND2 1 1
3 8281 1 1 98 ASN O O -3.656 4.289 -13.318 1.00 . A A . 98 ASN O 1 1
3 8282 1 1 98 ASN OD1 O -2.948 4.533 -15.726 1.00 . A A . 98 ASN OD1 1 1
3 8283 1 1 99 PHE C C -5.642 5.162 -11.142 1.00 . A A . 99 PHE C 1 1
3 8284 1 1 99 PHE CA C -4.423 4.390 -10.671 1.00 . A A . 99 PHE CA 1 1
3 8285 1 1 99 PHE CB C -4.414 4.419 -9.146 1.00 . A A . 99 PHE CB 1 1
3 8286 1 1 99 PHE CD1 C -2.207 3.242 -8.898 1.00 . A A . 99 PHE CD1 1 1
3 8287 1 1 99 PHE CD2 C -3.992 2.649 -7.437 1.00 . A A . 99 PHE CD2 1 1
3 8288 1 1 99 PHE CE1 C -1.383 2.337 -8.255 1.00 . A A . 99 PHE CE1 1 1
3 8289 1 1 99 PHE CE2 C -3.177 1.742 -6.798 1.00 . A A . 99 PHE CE2 1 1
3 8290 1 1 99 PHE CG C -3.520 3.408 -8.493 1.00 . A A . 99 PHE CG 1 1
3 8291 1 1 99 PHE CZ C -1.873 1.589 -7.202 1.00 . A A . 99 PHE CZ 1 1
3 8292 1 1 99 PHE H H -2.575 5.436 -10.630 1.00 . A A . 99 PHE H 1 1
3 8293 1 1 99 PHE HA H -4.497 3.368 -11.007 1.00 . A A . 99 PHE HA 1 1
3 8294 1 1 99 PHE HB2 H -4.097 5.394 -8.818 1.00 . A A . 99 PHE HB2 1 1
3 8295 1 1 99 PHE HB3 H -5.420 4.244 -8.792 1.00 . A A . 99 PHE HB3 1 1
3 8296 1 1 99 PHE HD1 H -1.827 3.828 -9.719 1.00 . A A . 99 PHE HD1 1 1
3 8297 1 1 99 PHE HD2 H -5.017 2.766 -7.121 1.00 . A A . 99 PHE HD2 1 1
3 8298 1 1 99 PHE HE1 H -0.359 2.213 -8.577 1.00 . A A . 99 PHE HE1 1 1
3 8299 1 1 99 PHE HE2 H -3.557 1.158 -5.974 1.00 . A A . 99 PHE HE2 1 1
3 8300 1 1 99 PHE HZ H -1.237 0.891 -6.691 1.00 . A A . 99 PHE HZ 1 1
3 8301 1 1 99 PHE N N -3.201 4.966 -11.222 1.00 . A A . 99 PHE N 1 1
3 8302 1 1 99 PHE O O -5.833 6.320 -10.771 1.00 . A A . 99 PHE O 1 1
3 8303 1 1 100 TRP C C -8.844 4.797 -11.465 1.00 . A A . 100 TRP C 1 1
3 8304 1 1 100 TRP CA C -7.702 5.121 -12.414 1.00 . A A . 100 TRP CA 1 1
3 8305 1 1 100 TRP CB C -8.029 4.622 -13.823 1.00 . A A . 100 TRP CB 1 1
3 8306 1 1 100 TRP CD1 C -8.017 5.691 -16.149 1.00 . A A . 100 TRP CD1 1 1
3 8307 1 1 100 TRP CD2 C -8.810 7.025 -14.535 1.00 . A A . 100 TRP CD2 1 1
3 8308 1 1 100 TRP CE2 C -8.856 7.722 -15.757 1.00 . A A . 100 TRP CE2 1 1
3 8309 1 1 100 TRP CE3 C -9.260 7.668 -13.377 1.00 . A A . 100 TRP CE3 1 1
3 8310 1 1 100 TRP CG C -8.269 5.726 -14.808 1.00 . A A . 100 TRP CG 1 1
3 8311 1 1 100 TRP CH2 C -9.767 9.630 -14.706 1.00 . A A . 100 TRP CH2 1 1
3 8312 1 1 100 TRP CZ2 C -9.333 9.026 -15.855 1.00 . A A . 100 TRP CZ2 1 1
3 8313 1 1 100 TRP CZ3 C -9.733 8.963 -13.476 1.00 . A A . 100 TRP CZ3 1 1
3 8314 1 1 100 TRP H H -6.286 3.575 -12.164 1.00 . A A . 100 TRP H 1 1
3 8315 1 1 100 TRP HA H -7.557 6.188 -12.440 1.00 . A A . 100 TRP HA 1 1
3 8316 1 1 100 TRP HB2 H -7.207 4.026 -14.186 1.00 . A A . 100 TRP HB2 1 1
3 8317 1 1 100 TRP HB3 H -8.917 4.012 -13.785 1.00 . A A . 100 TRP HB3 1 1
3 8318 1 1 100 TRP HD1 H -7.601 4.839 -16.667 1.00 . A A . 100 TRP HD1 1 1
3 8319 1 1 100 TRP HE1 H -8.282 7.104 -17.677 1.00 . A A . 100 TRP HE1 1 1
3 8320 1 1 100 TRP HE3 H -9.243 7.171 -12.419 1.00 . A A . 100 TRP HE3 1 1
3 8321 1 1 100 TRP HH2 H -10.144 10.642 -14.736 1.00 . A A . 100 TRP HH2 1 1
3 8322 1 1 100 TRP HZ2 H -9.366 9.554 -16.796 1.00 . A A . 100 TRP HZ2 1 1
3 8323 1 1 100 TRP HZ3 H -10.084 9.476 -12.592 1.00 . A A . 100 TRP HZ3 1 1
3 8324 1 1 100 TRP N N -6.481 4.505 -11.926 1.00 . A A . 100 TRP N 1 1
3 8325 1 1 100 TRP NE1 N -8.368 6.886 -16.727 1.00 . A A . 100 TRP NE1 1 1
3 8326 1 1 100 TRP O O -9.609 3.877 -11.711 1.00 . A A . 100 TRP O 1 1
3 8327 1 1 101 LEU C C -11.366 5.595 -10.017 1.00 . A A . 101 LEU C 1 1
3 8328 1 1 101 LEU CA C -10.010 5.312 -9.398 1.00 . A A . 101 LEU CA 1 1
3 8329 1 1 101 LEU CB C -9.811 6.192 -8.165 1.00 . A A . 101 LEU CB 1 1
3 8330 1 1 101 LEU CD1 C -7.743 7.378 -7.383 1.00 . A A . 101 LEU CD1 1 1
3 8331 1 1 101 LEU CD2 C -8.633 5.426 -6.096 1.00 . A A . 101 LEU CD2 1 1
3 8332 1 1 101 LEU CG C -8.457 6.037 -7.476 1.00 . A A . 101 LEU CG 1 1
3 8333 1 1 101 LEU H H -8.310 6.273 -10.220 1.00 . A A . 101 LEU H 1 1
3 8334 1 1 101 LEU HA H -9.968 4.274 -9.104 1.00 . A A . 101 LEU HA 1 1
3 8335 1 1 101 LEU HB2 H -9.929 7.224 -8.462 1.00 . A A . 101 LEU HB2 1 1
3 8336 1 1 101 LEU HB3 H -10.583 5.951 -7.448 1.00 . A A . 101 LEU HB3 1 1
3 8337 1 1 101 LEU HD11 H -8.447 8.175 -7.569 1.00 . A A . 101 LEU HD11 1 1
3 8338 1 1 101 LEU HD12 H -6.956 7.415 -8.119 1.00 . A A . 101 LEU HD12 1 1
3 8339 1 1 101 LEU HD13 H -7.320 7.494 -6.397 1.00 . A A . 101 LEU HD13 1 1
3 8340 1 1 101 LEU HD21 H -8.648 6.213 -5.354 1.00 . A A . 101 LEU HD21 1 1
3 8341 1 1 101 LEU HD22 H -7.811 4.756 -5.893 1.00 . A A . 101 LEU HD22 1 1
3 8342 1 1 101 LEU HD23 H -9.562 4.878 -6.061 1.00 . A A . 101 LEU HD23 1 1
3 8343 1 1 101 LEU HG H -7.841 5.371 -8.062 1.00 . A A . 101 LEU HG 1 1
3 8344 1 1 101 LEU N N -8.951 5.547 -10.373 1.00 . A A . 101 LEU N 1 1
3 8345 1 1 101 LEU O O -12.206 4.703 -10.139 1.00 . A A . 101 LEU O 1 1
3 8346 1 1 102 ALA C C -13.321 6.247 -12.042 1.00 . A A . 102 ALA C 1 1
3 8347 1 1 102 ALA CA C -12.816 7.274 -11.029 1.00 . A A . 102 ALA CA 1 1
3 8348 1 1 102 ALA CB C -12.620 8.631 -11.699 1.00 . A A . 102 ALA CB 1 1
3 8349 1 1 102 ALA H H -10.855 7.508 -10.283 1.00 . A A . 102 ALA H 1 1
3 8350 1 1 102 ALA HA H -13.552 7.389 -10.248 1.00 . A A . 102 ALA HA 1 1
3 8351 1 1 102 ALA HB1 H -11.630 9.009 -11.472 1.00 . A A . 102 ALA HB1 1 1
3 8352 1 1 102 ALA HB2 H -13.361 9.324 -11.332 1.00 . A A . 102 ALA HB2 1 1
3 8353 1 1 102 ALA HB3 H -12.726 8.524 -12.769 1.00 . A A . 102 ALA HB3 1 1
3 8354 1 1 102 ALA N N -11.567 6.847 -10.412 1.00 . A A . 102 ALA N 1 1
3 8355 1 1 102 ALA O O -14.524 6.135 -12.278 1.00 . A A . 102 ALA O 1 1
3 8356 1 1 103 ILE C C -12.604 3.085 -13.163 1.00 . A A . 103 ILE C 1 1
3 8357 1 1 103 ILE CA C -12.741 4.528 -13.669 1.00 . A A . 103 ILE CA 1 1
3 8358 1 1 103 ILE CB C -11.858 4.717 -14.928 1.00 . A A . 103 ILE CB 1 1
3 8359 1 1 103 ILE CD1 C -12.113 7.251 -15.024 1.00 . A A . 103 ILE CD1 1 1
3 8360 1 1 103 ILE CG1 C -12.333 5.931 -15.730 1.00 . A A . 103 ILE CG1 1 1
3 8361 1 1 103 ILE CG2 C -11.872 3.469 -15.805 1.00 . A A . 103 ILE CG2 1 1
3 8362 1 1 103 ILE H H -11.446 5.674 -12.455 1.00 . A A . 103 ILE H 1 1
3 8363 1 1 103 ILE HA H -13.768 4.698 -13.956 1.00 . A A . 103 ILE HA 1 1
3 8364 1 1 103 ILE HB H -10.837 4.889 -14.603 1.00 . A A . 103 ILE HB 1 1
3 8365 1 1 103 ILE HD11 H -11.580 7.925 -15.678 1.00 . A A . 103 ILE HD11 1 1
3 8366 1 1 103 ILE HD12 H -11.535 7.087 -14.127 1.00 . A A . 103 ILE HD12 1 1
3 8367 1 1 103 ILE HD13 H -13.068 7.683 -14.763 1.00 . A A . 103 ILE HD13 1 1
3 8368 1 1 103 ILE HG12 H -11.799 5.966 -16.668 1.00 . A A . 103 ILE HG12 1 1
3 8369 1 1 103 ILE HG13 H -13.391 5.832 -15.928 1.00 . A A . 103 ILE HG13 1 1
3 8370 1 1 103 ILE HG21 H -11.607 3.737 -16.817 1.00 . A A . 103 ILE HG21 1 1
3 8371 1 1 103 ILE HG22 H -12.860 3.033 -15.795 1.00 . A A . 103 ILE HG22 1 1
3 8372 1 1 103 ILE HG23 H -11.159 2.753 -15.424 1.00 . A A . 103 ILE HG23 1 1
3 8373 1 1 103 ILE N N -12.392 5.520 -12.659 1.00 . A A . 103 ILE N 1 1
3 8374 1 1 103 ILE O O -13.189 2.170 -13.743 1.00 . A A . 103 ILE O 1 1
3 8375 1 1 104 ASP C C -12.410 1.206 -10.351 1.00 . A A . 104 ASP C 1 1
3 8376 1 1 104 ASP CA C -11.596 1.511 -11.606 1.00 . A A . 104 ASP CA 1 1
3 8377 1 1 104 ASP CB C -10.112 1.296 -11.304 1.00 . A A . 104 ASP CB 1 1
3 8378 1 1 104 ASP CG C -9.766 -0.168 -11.115 1.00 . A A . 104 ASP CG 1 1
3 8379 1 1 104 ASP H H -11.336 3.619 -11.706 1.00 . A A . 104 ASP H 1 1
3 8380 1 1 104 ASP HA H -11.890 0.821 -12.382 1.00 . A A . 104 ASP HA 1 1
3 8381 1 1 104 ASP HB2 H -9.524 1.683 -12.123 1.00 . A A . 104 ASP HB2 1 1
3 8382 1 1 104 ASP HB3 H -9.855 1.829 -10.398 1.00 . A A . 104 ASP HB3 1 1
3 8383 1 1 104 ASP N N -11.809 2.868 -12.117 1.00 . A A . 104 ASP N 1 1
3 8384 1 1 104 ASP O O -13.112 0.197 -10.304 1.00 . A A . 104 ASP O 1 1
3 8385 1 1 104 ASP OD1 O -10.016 -0.962 -12.046 1.00 . A A . 104 ASP OD1 1 1
3 8386 1 1 104 ASP OD2 O -9.244 -0.520 -10.036 1.00 . A A . 104 ASP OD2 1 1
3 8387 1 1 105 MET C C -13.295 0.396 -7.785 1.00 . A A . 105 MET C 1 1
3 8388 1 1 105 MET CA C -13.040 1.882 -8.074 1.00 . A A . 105 MET CA 1 1
3 8389 1 1 105 MET CB C -14.369 2.646 -8.116 1.00 . A A . 105 MET CB 1 1
3 8390 1 1 105 MET CE C -12.633 5.288 -5.611 1.00 . A A . 105 MET CE 1 1
3 8391 1 1 105 MET CG C -14.410 3.870 -7.210 1.00 . A A . 105 MET CG 1 1
3 8392 1 1 105 MET H H -11.732 2.856 -9.438 1.00 . A A . 105 MET H 1 1
3 8393 1 1 105 MET HA H -12.430 2.287 -7.280 1.00 . A A . 105 MET HA 1 1
3 8394 1 1 105 MET HB2 H -14.549 2.971 -9.130 1.00 . A A . 105 MET HB2 1 1
3 8395 1 1 105 MET HB3 H -15.164 1.978 -7.817 1.00 . A A . 105 MET HB3 1 1
3 8396 1 1 105 MET HE1 H -12.331 6.321 -5.524 1.00 . A A . 105 MET HE1 1 1
3 8397 1 1 105 MET HE2 H -11.850 4.650 -5.224 1.00 . A A . 105 MET HE2 1 1
3 8398 1 1 105 MET HE3 H -13.538 5.130 -5.044 1.00 . A A . 105 MET HE3 1 1
3 8399 1 1 105 MET HG2 H -15.263 4.470 -7.482 1.00 . A A . 105 MET HG2 1 1
3 8400 1 1 105 MET HG3 H -14.520 3.541 -6.190 1.00 . A A . 105 MET HG3 1 1
3 8401 1 1 105 MET N N -12.312 2.072 -9.338 1.00 . A A . 105 MET N 1 1
3 8402 1 1 105 MET O O -14.317 -0.153 -8.196 1.00 . A A . 105 MET O 1 1
3 8403 1 1 105 MET SD S -12.931 4.895 -7.334 1.00 . A A . 105 MET SD 1 1
3 8404 1 1 106 SER C C -13.197 -1.860 -5.423 1.00 . A A . 106 SER C 1 1
3 8405 1 1 106 SER CA C -12.501 -1.670 -6.764 1.00 . A A . 106 SER CA 1 1
3 8406 1 1 106 SER CB C -11.129 -2.347 -6.739 1.00 . A A . 106 SER CB 1 1
3 8407 1 1 106 SER H H -11.564 0.228 -6.779 1.00 . A A . 106 SER H 1 1
3 8408 1 1 106 SER HA H -13.103 -2.126 -7.535 1.00 . A A . 106 SER HA 1 1
3 8409 1 1 106 SER HB2 H -10.524 -1.902 -5.963 1.00 . A A . 106 SER HB2 1 1
3 8410 1 1 106 SER HB3 H -11.254 -3.401 -6.538 1.00 . A A . 106 SER HB3 1 1
3 8411 1 1 106 SER HG H -10.482 -1.272 -8.243 1.00 . A A . 106 SER HG 1 1
3 8412 1 1 106 SER N N -12.362 -0.253 -7.085 1.00 . A A . 106 SER N 1 1
3 8413 1 1 106 SER O O -12.603 -1.643 -4.370 1.00 . A A . 106 SER O 1 1
3 8414 1 1 106 SER OG O -10.462 -2.195 -7.980 1.00 . A A . 106 SER OG 1 1
3 8415 1 1 107 PHE C C -15.400 -3.983 -3.975 1.00 . A A . 107 PHE C 1 1
3 8416 1 1 107 PHE CA C -15.233 -2.491 -4.254 1.00 . A A . 107 PHE CA 1 1
3 8417 1 1 107 PHE CB C -16.603 -1.824 -4.384 1.00 . A A . 107 PHE CB 1 1
3 8418 1 1 107 PHE CD1 C -16.260 0.667 -4.436 1.00 . A A . 107 PHE CD1 1 1
3 8419 1 1 107 PHE CD2 C -17.159 -0.318 -2.461 1.00 . A A . 107 PHE CD2 1 1
3 8420 1 1 107 PHE CE1 C -16.329 1.914 -3.845 1.00 . A A . 107 PHE CE1 1 1
3 8421 1 1 107 PHE CE2 C -17.231 0.926 -1.867 1.00 . A A . 107 PHE CE2 1 1
3 8422 1 1 107 PHE CG C -16.674 -0.464 -3.748 1.00 . A A . 107 PHE CG 1 1
3 8423 1 1 107 PHE CZ C -16.815 2.044 -2.560 1.00 . A A . 107 PHE CZ 1 1
3 8424 1 1 107 PHE H H -14.881 -2.439 -6.336 1.00 . A A . 107 PHE H 1 1
3 8425 1 1 107 PHE HA H -14.698 -2.040 -3.432 1.00 . A A . 107 PHE HA 1 1
3 8426 1 1 107 PHE HB2 H -16.841 -1.712 -5.431 1.00 . A A . 107 PHE HB2 1 1
3 8427 1 1 107 PHE HB3 H -17.348 -2.450 -3.916 1.00 . A A . 107 PHE HB3 1 1
3 8428 1 1 107 PHE HD1 H -15.881 0.569 -5.443 1.00 . A A . 107 PHE HD1 1 1
3 8429 1 1 107 PHE HD2 H -17.481 -1.191 -1.919 1.00 . A A . 107 PHE HD2 1 1
3 8430 1 1 107 PHE HE1 H -16.001 2.787 -4.388 1.00 . A A . 107 PHE HE1 1 1
3 8431 1 1 107 PHE HE2 H -17.614 1.023 -0.862 1.00 . A A . 107 PHE HE2 1 1
3 8432 1 1 107 PHE HZ H -16.870 3.019 -2.098 1.00 . A A . 107 PHE HZ 1 1
3 8433 1 1 107 PHE N N -14.458 -2.272 -5.468 1.00 . A A . 107 PHE N 1 1
3 8434 1 1 107 PHE O O -15.369 -4.802 -4.892 1.00 . A A . 107 PHE O 1 1
3 8435 1 1 108 GLU C C -16.025 -5.874 -0.814 1.00 . A A . 108 GLU C 1 1
3 8436 1 1 108 GLU CA C -15.752 -5.729 -2.314 1.00 . A A . 108 GLU CA 1 1
3 8437 1 1 108 GLU CB C -14.519 -6.549 -2.700 1.00 . A A . 108 GLU CB 1 1
3 8438 1 1 108 GLU CD C -14.079 -8.904 -1.892 1.00 . A A . 108 GLU CD 1 1
3 8439 1 1 108 GLU CG C -14.809 -8.030 -2.894 1.00 . A A . 108 GLU CG 1 1
3 8440 1 1 108 GLU H H -15.595 -3.632 -2.019 1.00 . A A . 108 GLU H 1 1
3 8441 1 1 108 GLU HA H -16.604 -6.113 -2.854 1.00 . A A . 108 GLU HA 1 1
3 8442 1 1 108 GLU HB2 H -14.116 -6.159 -3.623 1.00 . A A . 108 GLU HB2 1 1
3 8443 1 1 108 GLU HB3 H -13.776 -6.450 -1.924 1.00 . A A . 108 GLU HB3 1 1
3 8444 1 1 108 GLU HG2 H -15.871 -8.193 -2.784 1.00 . A A . 108 GLU HG2 1 1
3 8445 1 1 108 GLU HG3 H -14.503 -8.316 -3.890 1.00 . A A . 108 GLU HG3 1 1
3 8446 1 1 108 GLU N N -15.578 -4.330 -2.704 1.00 . A A . 108 GLU N 1 1
3 8447 1 1 108 GLU O O -16.966 -6.560 -0.416 1.00 . A A . 108 GLU O 1 1
3 8448 1 1 108 GLU OE1 O -14.299 -8.724 -0.676 1.00 . A A . 108 GLU OE1 1 1
3 8449 1 1 108 GLU OE2 O -13.287 -9.768 -2.324 1.00 . A A . 108 GLU OE2 1 1
3 8450 1 1 109 PRO C C -16.805 -5.144 1.978 1.00 . A A . 109 PRO C 1 1
3 8451 1 1 109 PRO CA C -15.360 -5.323 1.502 1.00 . A A . 109 PRO CA 1 1
3 8452 1 1 109 PRO CB C -14.471 -4.190 2.008 1.00 . A A . 109 PRO CB 1 1
3 8453 1 1 109 PRO CD C -14.036 -4.410 -0.328 1.00 . A A . 109 PRO CD 1 1
3 8454 1 1 109 PRO CG C -13.386 -4.108 0.993 1.00 . A A . 109 PRO CG 1 1
3 8455 1 1 109 PRO HA H -14.984 -6.262 1.880 1.00 . A A . 109 PRO HA 1 1
3 8456 1 1 109 PRO HB2 H -15.040 -3.275 2.062 1.00 . A A . 109 PRO HB2 1 1
3 8457 1 1 109 PRO HB3 H -14.081 -4.440 2.983 1.00 . A A . 109 PRO HB3 1 1
3 8458 1 1 109 PRO HD2 H -14.349 -3.495 -0.806 1.00 . A A . 109 PRO HD2 1 1
3 8459 1 1 109 PRO HD3 H -13.358 -4.957 -0.964 1.00 . A A . 109 PRO HD3 1 1
3 8460 1 1 109 PRO HG2 H -12.964 -3.118 0.983 1.00 . A A . 109 PRO HG2 1 1
3 8461 1 1 109 PRO HG3 H -12.622 -4.840 1.210 1.00 . A A . 109 PRO HG3 1 1
3 8462 1 1 109 PRO N N -15.200 -5.242 0.045 1.00 . A A . 109 PRO N 1 1
3 8463 1 1 109 PRO O O -17.268 -5.900 2.832 1.00 . A A . 109 PRO O 1 1
3 8464 1 1 110 PRO C C -19.737 -5.187 2.012 1.00 . A A . 110 PRO C 1 1
3 8465 1 1 110 PRO CA C -18.938 -3.901 1.845 1.00 . A A . 110 PRO CA 1 1
3 8466 1 1 110 PRO CB C -19.484 -3.092 0.674 1.00 . A A . 110 PRO CB 1 1
3 8467 1 1 110 PRO CD C -17.099 -3.176 0.424 1.00 . A A . 110 PRO CD 1 1
3 8468 1 1 110 PRO CG C -18.314 -2.307 0.200 1.00 . A A . 110 PRO CG 1 1
3 8469 1 1 110 PRO HA H -18.998 -3.317 2.751 1.00 . A A . 110 PRO HA 1 1
3 8470 1 1 110 PRO HB2 H -19.847 -3.764 -0.091 1.00 . A A . 110 PRO HB2 1 1
3 8471 1 1 110 PRO HB3 H -20.286 -2.450 1.009 1.00 . A A . 110 PRO HB3 1 1
3 8472 1 1 110 PRO HD2 H -16.826 -3.676 -0.490 1.00 . A A . 110 PRO HD2 1 1
3 8473 1 1 110 PRO HD3 H -16.275 -2.582 0.789 1.00 . A A . 110 PRO HD3 1 1
3 8474 1 1 110 PRO HG2 H -18.429 -2.088 -0.849 1.00 . A A . 110 PRO HG2 1 1
3 8475 1 1 110 PRO HG3 H -18.230 -1.392 0.768 1.00 . A A . 110 PRO HG3 1 1
3 8476 1 1 110 PRO N N -17.546 -4.146 1.447 1.00 . A A . 110 PRO N 1 1
3 8477 1 1 110 PRO O O -19.323 -6.251 1.553 1.00 . A A . 110 PRO O 1 1
3 8478 1 1 111 GLU C C -23.019 -6.120 2.049 1.00 . A A . 111 GLU C 1 1
3 8479 1 1 111 GLU CA C -21.745 -6.246 2.868 1.00 . A A . 111 GLU CA 1 1
3 8480 1 1 111 GLU CB C -22.095 -6.434 4.351 1.00 . A A . 111 GLU CB 1 1
3 8481 1 1 111 GLU CD C -20.301 -5.359 5.769 1.00 . A A . 111 GLU CD 1 1
3 8482 1 1 111 GLU CG C -21.720 -5.263 5.245 1.00 . A A . 111 GLU CG 1 1
3 8483 1 1 111 GLU H H -21.179 -4.204 2.993 1.00 . A A . 111 GLU H 1 1
3 8484 1 1 111 GLU HA H -21.203 -7.115 2.525 1.00 . A A . 111 GLU HA 1 1
3 8485 1 1 111 GLU HB2 H -23.159 -6.593 4.439 1.00 . A A . 111 GLU HB2 1 1
3 8486 1 1 111 GLU HB3 H -21.583 -7.310 4.715 1.00 . A A . 111 GLU HB3 1 1
3 8487 1 1 111 GLU HG2 H -21.821 -4.347 4.686 1.00 . A A . 111 GLU HG2 1 1
3 8488 1 1 111 GLU HG3 H -22.398 -5.247 6.084 1.00 . A A . 111 GLU HG3 1 1
3 8489 1 1 111 GLU N N -20.891 -5.082 2.659 1.00 . A A . 111 GLU N 1 1
3 8490 1 1 111 GLU O O -23.331 -5.048 1.532 1.00 . A A . 111 GLU O 1 1
3 8491 1 1 111 GLU OE1 O -19.497 -6.107 5.174 1.00 . A A . 111 GLU OE1 1 1
3 8492 1 1 111 GLU OE2 O -19.993 -4.686 6.776 1.00 . A A . 111 GLU OE2 1 1
3 8493 1 1 112 PHE C C -25.696 -8.568 1.216 1.00 . A A . 112 PHE C 1 1
3 8494 1 1 112 PHE CA C -25.002 -7.215 1.185 1.00 . A A . 112 PHE CA 1 1
3 8495 1 1 112 PHE CB C -24.762 -6.795 -0.270 1.00 . A A . 112 PHE CB 1 1
3 8496 1 1 112 PHE CD1 C -25.330 -8.715 -1.804 1.00 . A A . 112 PHE CD1 1 1
3 8497 1 1 112 PHE CD2 C -23.029 -8.179 -1.455 1.00 . A A . 112 PHE CD2 1 1
3 8498 1 1 112 PHE CE1 C -24.963 -9.738 -2.659 1.00 . A A . 112 PHE CE1 1 1
3 8499 1 1 112 PHE CE2 C -22.660 -9.204 -2.307 1.00 . A A . 112 PHE CE2 1 1
3 8500 1 1 112 PHE CG C -24.366 -7.922 -1.192 1.00 . A A . 112 PHE CG 1 1
3 8501 1 1 112 PHE CZ C -23.628 -9.983 -2.909 1.00 . A A . 112 PHE CZ 1 1
3 8502 1 1 112 PHE H H -23.460 -8.040 2.382 1.00 . A A . 112 PHE H 1 1
3 8503 1 1 112 PHE HA H -25.656 -6.488 1.643 1.00 . A A . 112 PHE HA 1 1
3 8504 1 1 112 PHE HB2 H -25.668 -6.358 -0.661 1.00 . A A . 112 PHE HB2 1 1
3 8505 1 1 112 PHE HB3 H -23.980 -6.057 -0.293 1.00 . A A . 112 PHE HB3 1 1
3 8506 1 1 112 PHE HD1 H -26.378 -8.531 -1.608 1.00 . A A . 112 PHE HD1 1 1
3 8507 1 1 112 PHE HD2 H -22.270 -7.570 -0.985 1.00 . A A . 112 PHE HD2 1 1
3 8508 1 1 112 PHE HE1 H -25.721 -10.345 -3.132 1.00 . A A . 112 PHE HE1 1 1
3 8509 1 1 112 PHE HE2 H -21.615 -9.394 -2.502 1.00 . A A . 112 PHE HE2 1 1
3 8510 1 1 112 PHE HZ H -23.342 -10.783 -3.575 1.00 . A A . 112 PHE HZ 1 1
3 8511 1 1 112 PHE N N -23.757 -7.217 1.940 1.00 . A A . 112 PHE N 1 1
3 8512 1 1 112 PHE O O -25.097 -9.605 0.931 1.00 . A A . 112 PHE O 1 1
3 8513 1 1 113 GLU C C -29.025 -9.459 0.702 1.00 . A A . 113 GLU C 1 1
3 8514 1 1 113 GLU CA C -27.816 -9.713 1.543 1.00 . A A . 113 GLU CA 1 1
3 8515 1 1 113 GLU CB C -28.258 -10.093 2.956 1.00 . A A . 113 GLU CB 1 1
3 8516 1 1 113 GLU CD C -26.952 -11.023 4.900 1.00 . A A . 113 GLU CD 1 1
3 8517 1 1 113 GLU CG C -27.221 -9.819 4.019 1.00 . A A . 113 GLU CG 1 1
3 8518 1 1 113 GLU H H -27.389 -7.653 1.695 1.00 . A A . 113 GLU H 1 1
3 8519 1 1 113 GLU HA H -27.272 -10.536 1.100 1.00 . A A . 113 GLU HA 1 1
3 8520 1 1 113 GLU HB2 H -29.148 -9.534 3.203 1.00 . A A . 113 GLU HB2 1 1
3 8521 1 1 113 GLU HB3 H -28.491 -11.148 2.974 1.00 . A A . 113 GLU HB3 1 1
3 8522 1 1 113 GLU HG2 H -26.302 -9.533 3.533 1.00 . A A . 113 GLU HG2 1 1
3 8523 1 1 113 GLU HG3 H -27.578 -9.009 4.637 1.00 . A A . 113 GLU HG3 1 1
3 8524 1 1 113 GLU N N -26.979 -8.525 1.518 1.00 . A A . 113 GLU N 1 1
3 8525 1 1 113 GLU O O -29.251 -8.345 0.234 1.00 . A A . 113 GLU O 1 1
3 8526 1 1 113 GLU OE1 O -27.917 -11.740 5.237 1.00 . A A . 113 GLU OE1 1 1
3 8527 1 1 113 GLU OE2 O -25.775 -11.249 5.253 1.00 . A A . 113 GLU OE2 1 1
3 8528 1 1 114 ILE C C -32.028 -11.343 0.221 1.00 . A A . 114 ILE C 1 1
3 8529 1 1 114 ILE CA C -30.971 -10.389 -0.300 1.00 . A A . 114 ILE CA 1 1
3 8530 1 1 114 ILE CB C -30.643 -10.692 -1.774 1.00 . A A . 114 ILE CB 1 1
3 8531 1 1 114 ILE CD1 C -29.921 -12.801 -2.991 1.00 . A A . 114 ILE CD1 1 1
3 8532 1 1 114 ILE CG1 C -29.646 -11.841 -1.864 1.00 . A A . 114 ILE CG1 1 1
3 8533 1 1 114 ILE CG2 C -30.050 -9.471 -2.454 1.00 . A A . 114 ILE CG2 1 1
3 8534 1 1 114 ILE H H -29.548 -11.358 0.894 1.00 . A A . 114 ILE H 1 1
3 8535 1 1 114 ILE HA H -31.339 -9.373 -0.226 1.00 . A A . 114 ILE HA 1 1
3 8536 1 1 114 ILE HB H -31.553 -10.956 -2.284 1.00 . A A . 114 ILE HB 1 1
3 8537 1 1 114 ILE HD11 H -30.983 -12.971 -3.069 1.00 . A A . 114 ILE HD11 1 1
3 8538 1 1 114 ILE HD12 H -29.417 -13.735 -2.795 1.00 . A A . 114 ILE HD12 1 1
3 8539 1 1 114 ILE HD13 H -29.555 -12.381 -3.915 1.00 . A A . 114 ILE HD13 1 1
3 8540 1 1 114 ILE HG12 H -28.661 -11.429 -2.025 1.00 . A A . 114 ILE HG12 1 1
3 8541 1 1 114 ILE HG13 H -29.649 -12.395 -0.935 1.00 . A A . 114 ILE HG13 1 1
3 8542 1 1 114 ILE HG21 H -30.007 -8.652 -1.757 1.00 . A A . 114 ILE HG21 1 1
3 8543 1 1 114 ILE HG22 H -30.662 -9.198 -3.298 1.00 . A A . 114 ILE HG22 1 1
3 8544 1 1 114 ILE HG23 H -29.050 -9.706 -2.795 1.00 . A A . 114 ILE HG23 1 1
3 8545 1 1 114 ILE N N -29.790 -10.493 0.501 1.00 . A A . 114 ILE N 1 1
3 8546 1 1 114 ILE O O -31.894 -12.562 0.118 1.00 . A A . 114 ILE O 1 1
3 8547 1 1 115 VAL C C -35.242 -11.675 0.217 1.00 . A A . 115 VAL C 1 1
3 8548 1 1 115 VAL CA C -34.183 -11.552 1.292 1.00 . A A . 115 VAL CA 1 1
3 8549 1 1 115 VAL CB C -34.769 -10.912 2.560 1.00 . A A . 115 VAL CB 1 1
3 8550 1 1 115 VAL CG1 C -35.774 -11.845 3.217 1.00 . A A . 115 VAL CG1 1 1
3 8551 1 1 115 VAL CG2 C -33.642 -10.557 3.523 1.00 . A A . 115 VAL CG2 1 1
3 8552 1 1 115 VAL H H -33.138 -9.796 0.791 1.00 . A A . 115 VAL H 1 1
3 8553 1 1 115 VAL HA H -33.811 -12.537 1.538 1.00 . A A . 115 VAL HA 1 1
3 8554 1 1 115 VAL HB H -35.281 -10.002 2.281 1.00 . A A . 115 VAL HB 1 1
3 8555 1 1 115 VAL HG11 H -35.299 -12.368 4.034 1.00 . A A . 115 VAL HG11 1 1
3 8556 1 1 115 VAL HG12 H -36.130 -12.559 2.490 1.00 . A A . 115 VAL HG12 1 1
3 8557 1 1 115 VAL HG13 H -36.606 -11.269 3.594 1.00 . A A . 115 VAL HG13 1 1
3 8558 1 1 115 VAL HG21 H -33.244 -11.463 3.956 1.00 . A A . 115 VAL HG21 1 1
3 8559 1 1 115 VAL HG22 H -34.022 -9.920 4.307 1.00 . A A . 115 VAL HG22 1 1
3 8560 1 1 115 VAL HG23 H -32.855 -10.041 2.988 1.00 . A A . 115 VAL HG23 1 1
3 8561 1 1 115 VAL N N -33.085 -10.772 0.768 1.00 . A A . 115 VAL N 1 1
3 8562 1 1 115 VAL O O -35.690 -10.679 -0.339 1.00 . A A . 115 VAL O 1 1
3 8563 1 1 116 GLY C C -37.947 -13.493 -0.677 1.00 . A A . 116 GLY C 1 1
3 8564 1 1 116 GLY CA C -36.573 -13.102 -1.164 1.00 . A A . 116 GLY CA 1 1
3 8565 1 1 116 GLY H H -35.194 -13.661 0.348 1.00 . A A . 116 GLY H 1 1
3 8566 1 1 116 GLY HA2 H -36.662 -12.185 -1.728 1.00 . A A . 116 GLY HA2 1 1
3 8567 1 1 116 GLY HA3 H -36.202 -13.870 -1.823 1.00 . A A . 116 GLY HA3 1 1
3 8568 1 1 116 GLY N N -35.605 -12.897 -0.109 1.00 . A A . 116 GLY N 1 1
3 8569 1 1 116 GLY O O -38.100 -14.427 0.111 1.00 . A A . 116 GLY O 1 1
3 8570 1 1 117 PHE C C -40.954 -13.939 -1.917 1.00 . A A . 117 PHE C 1 1
3 8571 1 1 117 PHE CA C -40.335 -13.065 -0.835 1.00 . A A . 117 PHE CA 1 1
3 8572 1 1 117 PHE CB C -41.122 -11.764 -0.678 1.00 . A A . 117 PHE CB 1 1
3 8573 1 1 117 PHE CD1 C -39.721 -10.699 1.116 1.00 . A A . 117 PHE CD1 1 1
3 8574 1 1 117 PHE CD2 C -42.059 -10.969 1.509 1.00 . A A . 117 PHE CD2 1 1
3 8575 1 1 117 PHE CE1 C -39.576 -10.117 2.361 1.00 . A A . 117 PHE CE1 1 1
3 8576 1 1 117 PHE CE2 C -41.919 -10.388 2.755 1.00 . A A . 117 PHE CE2 1 1
3 8577 1 1 117 PHE CG C -40.964 -11.131 0.676 1.00 . A A . 117 PHE CG 1 1
3 8578 1 1 117 PHE CZ C -40.677 -9.962 3.182 1.00 . A A . 117 PHE CZ 1 1
3 8579 1 1 117 PHE H H -38.760 -12.072 -1.822 1.00 . A A . 117 PHE H 1 1
3 8580 1 1 117 PHE HA H -40.345 -13.604 0.101 1.00 . A A . 117 PHE HA 1 1
3 8581 1 1 117 PHE HB2 H -40.785 -11.055 -1.419 1.00 . A A . 117 PHE HB2 1 1
3 8582 1 1 117 PHE HB3 H -42.172 -11.967 -0.831 1.00 . A A . 117 PHE HB3 1 1
3 8583 1 1 117 PHE HD1 H -38.858 -10.819 0.476 1.00 . A A . 117 PHE HD1 1 1
3 8584 1 1 117 PHE HD2 H -43.031 -11.301 1.177 1.00 . A A . 117 PHE HD2 1 1
3 8585 1 1 117 PHE HE1 H -38.604 -9.786 2.693 1.00 . A A . 117 PHE HE1 1 1
3 8586 1 1 117 PHE HE2 H -42.781 -10.268 3.395 1.00 . A A . 117 PHE HE2 1 1
3 8587 1 1 117 PHE HZ H -40.566 -9.508 4.155 1.00 . A A . 117 PHE HZ 1 1
3 8588 1 1 117 PHE N N -38.953 -12.787 -1.180 1.00 . A A . 117 PHE N 1 1
3 8589 1 1 117 PHE O O -40.593 -13.826 -3.090 1.00 . A A . 117 PHE O 1 1
3 8590 1 1 118 THR C C -42.809 -15.125 -3.807 1.00 . A A . 118 THR C 1 1
3 8591 1 1 118 THR CA C -42.519 -15.750 -2.439 1.00 . A A . 118 THR CA 1 1
3 8592 1 1 118 THR CB C -43.830 -16.250 -1.829 1.00 . A A . 118 THR CB 1 1
3 8593 1 1 118 THR CG2 C -44.450 -17.423 -2.575 1.00 . A A . 118 THR CG2 1 1
3 8594 1 1 118 THR H H -42.097 -14.858 -0.564 1.00 . A A . 118 THR H 1 1
3 8595 1 1 118 THR HA H -41.857 -16.592 -2.574 1.00 . A A . 118 THR HA 1 1
3 8596 1 1 118 THR HB H -44.523 -15.451 -1.848 1.00 . A A . 118 THR HB 1 1
3 8597 1 1 118 THR HG1 H -44.317 -16.163 0.062 1.00 . A A . 118 THR HG1 1 1
3 8598 1 1 118 THR HG21 H -45.278 -17.075 -3.174 1.00 . A A . 118 THR HG21 1 1
3 8599 1 1 118 THR HG22 H -44.805 -18.157 -1.866 1.00 . A A . 118 THR HG22 1 1
3 8600 1 1 118 THR HG23 H -43.709 -17.879 -3.219 1.00 . A A . 118 THR HG23 1 1
3 8601 1 1 118 THR N N -41.868 -14.817 -1.516 1.00 . A A . 118 THR N 1 1
3 8602 1 1 118 THR O O -42.834 -15.829 -4.817 1.00 . A A . 118 THR O 1 1
3 8603 1 1 118 THR OG1 O -43.666 -16.620 -0.476 1.00 . A A . 118 THR OG1 1 1
3 8604 1 1 119 ASN C C -42.310 -12.047 -5.443 1.00 . A A . 119 ASN C 1 1
3 8605 1 1 119 ASN CA C -43.327 -13.143 -5.112 1.00 . A A . 119 ASN CA 1 1
3 8606 1 1 119 ASN CB C -44.738 -12.549 -5.076 1.00 . A A . 119 ASN CB 1 1
3 8607 1 1 119 ASN CG C -45.636 -13.125 -6.154 1.00 . A A . 119 ASN CG 1 1
3 8608 1 1 119 ASN H H -43.012 -13.294 -3.019 1.00 . A A . 119 ASN H 1 1
3 8609 1 1 119 ASN HA H -43.288 -13.888 -5.893 1.00 . A A . 119 ASN HA 1 1
3 8610 1 1 119 ASN HB2 H -45.184 -12.757 -4.115 1.00 . A A . 119 ASN HB2 1 1
3 8611 1 1 119 ASN HB3 H -44.678 -11.480 -5.216 1.00 . A A . 119 ASN HB3 1 1
3 8612 1 1 119 ASN HD21 H -44.149 -13.043 -7.473 1.00 . A A . 119 ASN HD21 1 1
3 8613 1 1 119 ASN HD22 H -45.646 -13.666 -8.068 1.00 . A A . 119 ASN HD22 1 1
3 8614 1 1 119 ASN N N -43.035 -13.815 -3.848 1.00 . A A . 119 ASN N 1 1
3 8615 1 1 119 ASN ND2 N -45.088 -13.295 -7.352 1.00 . A A . 119 ASN ND2 1 1
3 8616 1 1 119 ASN O O -42.110 -11.718 -6.613 1.00 . A A . 119 ASN O 1 1
3 8617 1 1 119 ASN OD1 O -46.808 -13.414 -5.913 1.00 . A A . 119 ASN OD1 1 1
3 8618 1 1 120 HIS C C -39.361 -10.661 -4.095 1.00 . A A . 120 HIS C 1 1
3 8619 1 1 120 HIS CA C -40.749 -10.360 -4.646 1.00 . A A . 120 HIS CA 1 1
3 8620 1 1 120 HIS CB C -41.282 -9.055 -4.047 1.00 . A A . 120 HIS CB 1 1
3 8621 1 1 120 HIS CD2 C -41.601 -8.711 -1.496 1.00 . A A . 120 HIS CD2 1 1
3 8622 1 1 120 HIS CE1 C -43.432 -9.889 -1.240 1.00 . A A . 120 HIS CE1 1 1
3 8623 1 1 120 HIS CG C -41.934 -9.213 -2.709 1.00 . A A . 120 HIS CG 1 1
3 8624 1 1 120 HIS H H -41.927 -11.729 -3.504 1.00 . A A . 120 HIS H 1 1
3 8625 1 1 120 HIS HA H -40.658 -10.221 -5.712 1.00 . A A . 120 HIS HA 1 1
3 8626 1 1 120 HIS HB2 H -40.466 -8.359 -3.937 1.00 . A A . 120 HIS HB2 1 1
3 8627 1 1 120 HIS HB3 H -42.013 -8.635 -4.723 1.00 . A A . 120 HIS HB3 1 1
3 8628 1 1 120 HIS HD1 H -43.575 -10.439 -3.206 1.00 . A A . 120 HIS HD1 1 1
3 8629 1 1 120 HIS HD2 H -40.748 -8.086 -1.274 1.00 . A A . 120 HIS HD2 1 1
3 8630 1 1 120 HIS HE1 H -44.292 -10.369 -0.796 1.00 . A A . 120 HIS HE1 1 1
3 8631 1 1 120 HIS HE2 H -42.631 -8.844 0.328 1.00 . A A . 120 HIS HE2 1 1
3 8632 1 1 120 HIS N N -41.701 -11.453 -4.420 1.00 . A A . 120 HIS N 1 1
3 8633 1 1 120 HIS ND1 N -43.085 -9.948 -2.514 1.00 . A A . 120 HIS ND1 1 1
3 8634 1 1 120 HIS NE2 N -42.548 -9.144 -0.601 1.00 . A A . 120 HIS NE2 1 1
3 8635 1 1 120 HIS O O -39.107 -11.732 -3.544 1.00 . A A . 120 HIS O 1 1
3 8636 1 1 121 ILE C C -36.727 -8.585 -2.941 1.00 . A A . 121 ILE C 1 1
3 8637 1 1 121 ILE CA C -37.095 -9.795 -3.789 1.00 . A A . 121 ILE CA 1 1
3 8638 1 1 121 ILE CB C -36.098 -9.869 -4.965 1.00 . A A . 121 ILE CB 1 1
3 8639 1 1 121 ILE CD1 C -35.391 -11.300 -6.971 1.00 . A A . 121 ILE CD1 1 1
3 8640 1 1 121 ILE CG1 C -36.450 -11.021 -5.915 1.00 . A A . 121 ILE CG1 1 1
3 8641 1 1 121 ILE CG2 C -34.673 -10.006 -4.438 1.00 . A A . 121 ILE CG2 1 1
3 8642 1 1 121 ILE H H -38.753 -8.859 -4.698 1.00 . A A . 121 ILE H 1 1
3 8643 1 1 121 ILE HA H -36.999 -10.695 -3.196 1.00 . A A . 121 ILE HA 1 1
3 8644 1 1 121 ILE HB H -36.160 -8.939 -5.506 1.00 . A A . 121 ILE HB 1 1
3 8645 1 1 121 ILE HD11 H -35.260 -10.432 -7.600 1.00 . A A . 121 ILE HD11 1 1
3 8646 1 1 121 ILE HD12 H -35.698 -12.140 -7.578 1.00 . A A . 121 ILE HD12 1 1
3 8647 1 1 121 ILE HD13 H -34.455 -11.537 -6.487 1.00 . A A . 121 ILE HD13 1 1
3 8648 1 1 121 ILE HG12 H -36.588 -11.921 -5.338 1.00 . A A . 121 ILE HG12 1 1
3 8649 1 1 121 ILE HG13 H -37.371 -10.786 -6.425 1.00 . A A . 121 ILE HG13 1 1
3 8650 1 1 121 ILE HG21 H -34.332 -9.047 -4.076 1.00 . A A . 121 ILE HG21 1 1
3 8651 1 1 121 ILE HG22 H -34.024 -10.342 -5.231 1.00 . A A . 121 ILE HG22 1 1
3 8652 1 1 121 ILE HG23 H -34.655 -10.719 -3.630 1.00 . A A . 121 ILE HG23 1 1
3 8653 1 1 121 ILE N N -38.471 -9.687 -4.255 1.00 . A A . 121 ILE N 1 1
3 8654 1 1 121 ILE O O -37.195 -7.478 -3.190 1.00 . A A . 121 ILE O 1 1
3 8655 1 1 122 ASN C C -33.880 -7.716 -1.082 1.00 . A A . 122 ASN C 1 1
3 8656 1 1 122 ASN CA C -35.403 -7.724 -1.098 1.00 . A A . 122 ASN CA 1 1
3 8657 1 1 122 ASN CB C -35.955 -7.884 0.323 1.00 . A A . 122 ASN CB 1 1
3 8658 1 1 122 ASN CG C -37.270 -7.158 0.523 1.00 . A A . 122 ASN CG 1 1
3 8659 1 1 122 ASN H H -35.510 -9.703 -1.830 1.00 . A A . 122 ASN H 1 1
3 8660 1 1 122 ASN HA H -35.754 -6.787 -1.513 1.00 . A A . 122 ASN HA 1 1
3 8661 1 1 122 ASN HB2 H -36.115 -8.928 0.525 1.00 . A A . 122 ASN HB2 1 1
3 8662 1 1 122 ASN HB3 H -35.238 -7.490 1.027 1.00 . A A . 122 ASN HB3 1 1
3 8663 1 1 122 ASN HD21 H -38.123 -8.263 -0.892 1.00 . A A . 122 ASN HD21 1 1
3 8664 1 1 122 ASN HD22 H -39.144 -7.090 -0.139 1.00 . A A . 122 ASN HD22 1 1
3 8665 1 1 122 ASN N N -35.865 -8.799 -1.962 1.00 . A A . 122 ASN N 1 1
3 8666 1 1 122 ASN ND2 N -38.281 -7.542 -0.247 1.00 . A A . 122 ASN ND2 1 1
3 8667 1 1 122 ASN O O -33.253 -8.524 -0.408 1.00 . A A . 122 ASN O 1 1
3 8668 1 1 122 ASN OD1 O -37.376 -6.261 1.359 1.00 . A A . 122 ASN OD1 1 1
3 8669 1 1 123 VAL C C -31.319 -5.588 -1.046 1.00 . A A . 123 VAL C 1 1
3 8670 1 1 123 VAL CA C -31.849 -6.697 -1.938 1.00 . A A . 123 VAL CA 1 1
3 8671 1 1 123 VAL CB C -31.401 -6.420 -3.384 1.00 . A A . 123 VAL CB 1 1
3 8672 1 1 123 VAL CG1 C -29.883 -6.357 -3.478 1.00 . A A . 123 VAL CG1 1 1
3 8673 1 1 123 VAL CG2 C -31.962 -7.474 -4.319 1.00 . A A . 123 VAL CG2 1 1
3 8674 1 1 123 VAL H H -33.864 -6.197 -2.357 1.00 . A A . 123 VAL H 1 1
3 8675 1 1 123 VAL HA H -31.426 -7.641 -1.625 1.00 . A A . 123 VAL HA 1 1
3 8676 1 1 123 VAL HB H -31.796 -5.461 -3.682 1.00 . A A . 123 VAL HB 1 1
3 8677 1 1 123 VAL HG11 H -29.449 -7.081 -2.805 1.00 . A A . 123 VAL HG11 1 1
3 8678 1 1 123 VAL HG12 H -29.547 -5.367 -3.208 1.00 . A A . 123 VAL HG12 1 1
3 8679 1 1 123 VAL HG13 H -29.578 -6.578 -4.489 1.00 . A A . 123 VAL HG13 1 1
3 8680 1 1 123 VAL HG21 H -32.741 -7.037 -4.923 1.00 . A A . 123 VAL HG21 1 1
3 8681 1 1 123 VAL HG22 H -32.370 -8.289 -3.739 1.00 . A A . 123 VAL HG22 1 1
3 8682 1 1 123 VAL HG23 H -31.176 -7.846 -4.959 1.00 . A A . 123 VAL HG23 1 1
3 8683 1 1 123 VAL N N -33.298 -6.804 -1.844 1.00 . A A . 123 VAL N 1 1
3 8684 1 1 123 VAL O O -31.670 -4.424 -1.214 1.00 . A A . 123 VAL O 1 1
3 8685 1 1 124 MET C C -28.379 -4.882 0.662 1.00 . A A . 124 MET C 1 1
3 8686 1 1 124 MET CA C -29.886 -4.967 0.801 1.00 . A A . 124 MET CA 1 1
3 8687 1 1 124 MET CB C -30.217 -5.280 2.256 1.00 . A A . 124 MET CB 1 1
3 8688 1 1 124 MET CE C -33.018 -4.870 3.320 1.00 . A A . 124 MET CE 1 1
3 8689 1 1 124 MET CG C -30.412 -4.032 3.090 1.00 . A A . 124 MET CG 1 1
3 8690 1 1 124 MET H H -30.211 -6.892 -0.020 1.00 . A A . 124 MET H 1 1
3 8691 1 1 124 MET HA H -30.315 -4.009 0.552 1.00 . A A . 124 MET HA 1 1
3 8692 1 1 124 MET HB2 H -31.119 -5.866 2.296 1.00 . A A . 124 MET HB2 1 1
3 8693 1 1 124 MET HB3 H -29.406 -5.846 2.689 1.00 . A A . 124 MET HB3 1 1
3 8694 1 1 124 MET HE1 H -33.026 -5.506 2.445 1.00 . A A . 124 MET HE1 1 1
3 8695 1 1 124 MET HE2 H -34.030 -4.600 3.582 1.00 . A A . 124 MET HE2 1 1
3 8696 1 1 124 MET HE3 H -32.560 -5.399 4.143 1.00 . A A . 124 MET HE3 1 1
3 8697 1 1 124 MET HG2 H -30.221 -4.263 4.111 1.00 . A A . 124 MET HG2 1 1
3 8698 1 1 124 MET HG3 H -29.717 -3.277 2.759 1.00 . A A . 124 MET HG3 1 1
3 8699 1 1 124 MET N N -30.462 -5.951 -0.103 1.00 . A A . 124 MET N 1 1
3 8700 1 1 124 MET O O -27.661 -5.814 1.022 1.00 . A A . 124 MET O 1 1
3 8701 1 1 124 MET SD S -32.075 -3.390 2.974 1.00 . A A . 124 MET SD 1 1
3 8702 1 1 125 VAL C C -25.983 -2.715 1.211 1.00 . A A . 125 VAL C 1 1
3 8703 1 1 125 VAL CA C -26.469 -3.544 0.044 1.00 . A A . 125 VAL CA 1 1
3 8704 1 1 125 VAL CB C -26.121 -2.836 -1.271 1.00 . A A . 125 VAL CB 1 1
3 8705 1 1 125 VAL CG1 C -24.612 -2.769 -1.457 1.00 . A A . 125 VAL CG1 1 1
3 8706 1 1 125 VAL CG2 C -26.800 -3.543 -2.435 1.00 . A A . 125 VAL CG2 1 1
3 8707 1 1 125 VAL H H -28.513 -3.029 -0.071 1.00 . A A . 125 VAL H 1 1
3 8708 1 1 125 VAL HA H -25.983 -4.506 0.070 1.00 . A A . 125 VAL HA 1 1
3 8709 1 1 125 VAL HB H -26.498 -1.825 -1.223 1.00 . A A . 125 VAL HB 1 1
3 8710 1 1 125 VAL HG11 H -24.167 -3.699 -1.133 1.00 . A A . 125 VAL HG11 1 1
3 8711 1 1 125 VAL HG12 H -24.211 -1.957 -0.867 1.00 . A A . 125 VAL HG12 1 1
3 8712 1 1 125 VAL HG13 H -24.384 -2.604 -2.498 1.00 . A A . 125 VAL HG13 1 1
3 8713 1 1 125 VAL HG21 H -27.776 -3.107 -2.603 1.00 . A A . 125 VAL HG21 1 1
3 8714 1 1 125 VAL HG22 H -26.913 -4.592 -2.200 1.00 . A A . 125 VAL HG22 1 1
3 8715 1 1 125 VAL HG23 H -26.201 -3.435 -3.324 1.00 . A A . 125 VAL HG23 1 1
3 8716 1 1 125 VAL N N -27.898 -3.749 0.178 1.00 . A A . 125 VAL N 1 1
3 8717 1 1 125 VAL O O -26.376 -1.566 1.378 1.00 . A A . 125 VAL O 1 1
3 8718 1 1 126 LYS C C -23.491 -1.769 3.037 1.00 . A A . 126 LYS C 1 1
3 8719 1 1 126 LYS CA C -24.709 -2.669 3.254 1.00 . A A . 126 LYS CA 1 1
3 8720 1 1 126 LYS CB C -24.433 -3.734 4.311 1.00 . A A . 126 LYS CB 1 1
3 8721 1 1 126 LYS CD C -26.728 -3.853 5.332 1.00 . A A . 126 LYS CD 1 1
3 8722 1 1 126 LYS CE C -26.206 -3.259 6.632 1.00 . A A . 126 LYS CE 1 1
3 8723 1 1 126 LYS CG C -25.650 -4.612 4.587 1.00 . A A . 126 LYS CG 1 1
3 8724 1 1 126 LYS H H -24.948 -4.268 1.914 1.00 . A A . 126 LYS H 1 1
3 8725 1 1 126 LYS HA H -25.517 -2.050 3.611 1.00 . A A . 126 LYS HA 1 1
3 8726 1 1 126 LYS HB2 H -23.625 -4.366 3.971 1.00 . A A . 126 LYS HB2 1 1
3 8727 1 1 126 LYS HB3 H -24.144 -3.251 5.232 1.00 . A A . 126 LYS HB3 1 1
3 8728 1 1 126 LYS HD2 H -27.085 -3.057 4.699 1.00 . A A . 126 LYS HD2 1 1
3 8729 1 1 126 LYS HD3 H -27.540 -4.529 5.554 1.00 . A A . 126 LYS HD3 1 1
3 8730 1 1 126 LYS HE2 H -26.962 -3.372 7.394 1.00 . A A . 126 LYS HE2 1 1
3 8731 1 1 126 LYS HE3 H -25.316 -3.797 6.927 1.00 . A A . 126 LYS HE3 1 1
3 8732 1 1 126 LYS HG2 H -26.067 -4.947 3.646 1.00 . A A . 126 LYS HG2 1 1
3 8733 1 1 126 LYS HG3 H -25.348 -5.464 5.176 1.00 . A A . 126 LYS HG3 1 1
3 8734 1 1 126 LYS HZ1 H -26.747 -1.250 6.454 1.00 . A A . 126 LYS HZ1 1 1
3 8735 1 1 126 LYS HZ2 H -25.335 -1.655 5.616 1.00 . A A . 126 LYS HZ2 1 1
3 8736 1 1 126 LYS HZ3 H -25.303 -1.497 7.300 1.00 . A A . 126 LYS HZ3 1 1
3 8737 1 1 126 LYS N N -25.180 -3.327 2.055 1.00 . A A . 126 LYS N 1 1
3 8738 1 1 126 LYS NZ N -25.874 -1.814 6.490 1.00 . A A . 126 LYS NZ 1 1
3 8739 1 1 126 LYS O O -22.352 -2.164 3.305 1.00 . A A . 126 LYS O 1 1
3 8740 1 1 127 PHE C C -22.529 1.249 3.673 1.00 . A A . 127 PHE C 1 1
3 8741 1 1 127 PHE CA C -22.728 0.476 2.374 1.00 . A A . 127 PHE CA 1 1
3 8742 1 1 127 PHE CB C -23.173 1.481 1.310 1.00 . A A . 127 PHE CB 1 1
3 8743 1 1 127 PHE CD1 C -21.552 1.480 -0.602 1.00 . A A . 127 PHE CD1 1 1
3 8744 1 1 127 PHE CD2 C -23.722 0.554 -0.946 1.00 . A A . 127 PHE CD2 1 1
3 8745 1 1 127 PHE CE1 C -21.224 1.213 -1.918 1.00 . A A . 127 PHE CE1 1 1
3 8746 1 1 127 PHE CE2 C -23.407 0.294 -2.264 1.00 . A A . 127 PHE CE2 1 1
3 8747 1 1 127 PHE CG C -22.801 1.149 -0.103 1.00 . A A . 127 PHE CG 1 1
3 8748 1 1 127 PHE CZ C -22.154 0.624 -2.753 1.00 . A A . 127 PHE CZ 1 1
3 8749 1 1 127 PHE H H -24.690 -0.289 2.407 1.00 . A A . 127 PHE H 1 1
3 8750 1 1 127 PHE HA H -21.798 0.001 2.078 1.00 . A A . 127 PHE HA 1 1
3 8751 1 1 127 PHE HB2 H -24.244 1.567 1.348 1.00 . A A . 127 PHE HB2 1 1
3 8752 1 1 127 PHE HB3 H -22.741 2.445 1.544 1.00 . A A . 127 PHE HB3 1 1
3 8753 1 1 127 PHE HD1 H -20.825 1.941 0.050 1.00 . A A . 127 PHE HD1 1 1
3 8754 1 1 127 PHE HD2 H -24.698 0.294 -0.565 1.00 . A A . 127 PHE HD2 1 1
3 8755 1 1 127 PHE HE1 H -20.246 1.472 -2.295 1.00 . A A . 127 PHE HE1 1 1
3 8756 1 1 127 PHE HE2 H -24.138 -0.169 -2.907 1.00 . A A . 127 PHE HE2 1 1
3 8757 1 1 127 PHE HZ H -21.904 0.431 -3.787 1.00 . A A . 127 PHE HZ 1 1
3 8758 1 1 127 PHE N N -23.761 -0.538 2.589 1.00 . A A . 127 PHE N 1 1
3 8759 1 1 127 PHE O O -23.474 1.425 4.442 1.00 . A A . 127 PHE O 1 1
3 8760 1 1 128 PRO C C -21.985 3.647 5.385 1.00 . A A . 128 PRO C 1 1
3 8761 1 1 128 PRO CA C -20.990 2.527 5.116 1.00 . A A . 128 PRO CA 1 1
3 8762 1 1 128 PRO CB C -19.609 3.120 4.798 1.00 . A A . 128 PRO CB 1 1
3 8763 1 1 128 PRO CD C -20.162 1.641 3.022 1.00 . A A . 128 PRO CD 1 1
3 8764 1 1 128 PRO CG C -19.428 2.908 3.332 1.00 . A A . 128 PRO CG 1 1
3 8765 1 1 128 PRO HA H -20.918 1.894 5.988 1.00 . A A . 128 PRO HA 1 1
3 8766 1 1 128 PRO HB2 H -19.601 4.171 5.051 1.00 . A A . 128 PRO HB2 1 1
3 8767 1 1 128 PRO HB3 H -18.852 2.601 5.368 1.00 . A A . 128 PRO HB3 1 1
3 8768 1 1 128 PRO HD2 H -20.473 1.619 1.986 1.00 . A A . 128 PRO HD2 1 1
3 8769 1 1 128 PRO HD3 H -19.562 0.778 3.265 1.00 . A A . 128 PRO HD3 1 1
3 8770 1 1 128 PRO HG2 H -19.860 3.734 2.787 1.00 . A A . 128 PRO HG2 1 1
3 8771 1 1 128 PRO HG3 H -18.383 2.808 3.098 1.00 . A A . 128 PRO HG3 1 1
3 8772 1 1 128 PRO N N -21.315 1.751 3.914 1.00 . A A . 128 PRO N 1 1
3 8773 1 1 128 PRO O O -22.656 4.131 4.474 1.00 . A A . 128 PRO O 1 1
3 8774 1 1 129 SER C C -22.310 6.493 6.713 1.00 . A A . 129 SER C 1 1
3 8775 1 1 129 SER CA C -22.952 5.147 7.036 1.00 . A A . 129 SER CA 1 1
3 8776 1 1 129 SER CB C -23.270 5.062 8.530 1.00 . A A . 129 SER CB 1 1
3 8777 1 1 129 SER H H -21.485 3.651 7.321 1.00 . A A . 129 SER H 1 1
3 8778 1 1 129 SER HA H -23.869 5.045 6.470 1.00 . A A . 129 SER HA 1 1
3 8779 1 1 129 SER HB2 H -23.467 6.053 8.911 1.00 . A A . 129 SER HB2 1 1
3 8780 1 1 129 SER HB3 H -24.141 4.441 8.676 1.00 . A A . 129 SER HB3 1 1
3 8781 1 1 129 SER HG H -21.390 5.015 9.081 1.00 . A A . 129 SER HG 1 1
3 8782 1 1 129 SER N N -22.058 4.068 6.644 1.00 . A A . 129 SER N 1 1
3 8783 1 1 129 SER O O -21.434 6.965 7.439 1.00 . A A . 129 SER O 1 1
3 8784 1 1 129 SER OG O -22.185 4.505 9.253 1.00 . A A . 129 SER OG 1 1
3 8785 1 1 130 ILE C C -23.308 9.307 4.680 1.00 . A A . 130 ILE C 1 1
3 8786 1 1 130 ILE CA C -22.207 8.387 5.192 1.00 . A A . 130 ILE CA 1 1
3 8787 1 1 130 ILE CB C -21.142 8.208 4.087 1.00 . A A . 130 ILE CB 1 1
3 8788 1 1 130 ILE CD1 C -21.476 10.059 2.336 1.00 . A A . 130 ILE CD1 1 1
3 8789 1 1 130 ILE CG1 C -20.688 9.572 3.540 1.00 . A A . 130 ILE CG1 1 1
3 8790 1 1 130 ILE CG2 C -21.679 7.317 2.974 1.00 . A A . 130 ILE CG2 1 1
3 8791 1 1 130 ILE H H -23.444 6.668 5.085 1.00 . A A . 130 ILE H 1 1
3 8792 1 1 130 ILE HA H -21.733 8.848 6.046 1.00 . A A . 130 ILE HA 1 1
3 8793 1 1 130 ILE HB H -20.291 7.708 4.526 1.00 . A A . 130 ILE HB 1 1
3 8794 1 1 130 ILE HD11 H -22.522 10.142 2.592 1.00 . A A . 130 ILE HD11 1 1
3 8795 1 1 130 ILE HD12 H -21.361 9.357 1.524 1.00 . A A . 130 ILE HD12 1 1
3 8796 1 1 130 ILE HD13 H -21.104 11.026 2.030 1.00 . A A . 130 ILE HD13 1 1
3 8797 1 1 130 ILE HG12 H -20.789 10.313 4.318 1.00 . A A . 130 ILE HG12 1 1
3 8798 1 1 130 ILE HG13 H -19.649 9.505 3.250 1.00 . A A . 130 ILE HG13 1 1
3 8799 1 1 130 ILE HG21 H -21.676 6.289 3.302 1.00 . A A . 130 ILE HG21 1 1
3 8800 1 1 130 ILE HG22 H -21.053 7.418 2.100 1.00 . A A . 130 ILE HG22 1 1
3 8801 1 1 130 ILE HG23 H -22.688 7.615 2.730 1.00 . A A . 130 ILE HG23 1 1
3 8802 1 1 130 ILE N N -22.745 7.100 5.617 1.00 . A A . 130 ILE N 1 1
3 8803 1 1 130 ILE O O -24.262 8.858 4.045 1.00 . A A . 130 ILE O 1 1
3 8804 1 1 131 VAL C C -23.737 12.214 3.190 1.00 . A A . 131 VAL C 1 1
3 8805 1 1 131 VAL CA C -24.144 11.581 4.518 1.00 . A A . 131 VAL CA 1 1
3 8806 1 1 131 VAL CB C -24.337 12.694 5.566 1.00 . A A . 131 VAL CB 1 1
3 8807 1 1 131 VAL CG1 C -25.169 12.188 6.734 1.00 . A A . 131 VAL CG1 1 1
3 8808 1 1 131 VAL CG2 C -22.992 13.218 6.046 1.00 . A A . 131 VAL CG2 1 1
3 8809 1 1 131 VAL H H -22.381 10.895 5.467 1.00 . A A . 131 VAL H 1 1
3 8810 1 1 131 VAL HA H -25.088 11.072 4.387 1.00 . A A . 131 VAL HA 1 1
3 8811 1 1 131 VAL HB H -24.871 13.509 5.101 1.00 . A A . 131 VAL HB 1 1
3 8812 1 1 131 VAL HG11 H -25.452 13.021 7.362 1.00 . A A . 131 VAL HG11 1 1
3 8813 1 1 131 VAL HG12 H -24.589 11.484 7.312 1.00 . A A . 131 VAL HG12 1 1
3 8814 1 1 131 VAL HG13 H -26.058 11.701 6.360 1.00 . A A . 131 VAL HG13 1 1
3 8815 1 1 131 VAL HG21 H -22.776 12.814 7.024 1.00 . A A . 131 VAL HG21 1 1
3 8816 1 1 131 VAL HG22 H -23.026 14.296 6.102 1.00 . A A . 131 VAL HG22 1 1
3 8817 1 1 131 VAL HG23 H -22.220 12.917 5.353 1.00 . A A . 131 VAL HG23 1 1
3 8818 1 1 131 VAL N N -23.163 10.599 4.957 1.00 . A A . 131 VAL N 1 1
3 8819 1 1 131 VAL O O -22.901 13.117 3.148 1.00 . A A . 131 VAL O 1 1
3 8820 1 1 132 GLU C C -23.876 13.706 0.692 1.00 . A A . 132 GLU C 1 1
3 8821 1 1 132 GLU CA C -24.044 12.190 0.750 1.00 . A A . 132 GLU CA 1 1
3 8822 1 1 132 GLU CB C -25.158 11.764 -0.187 1.00 . A A . 132 GLU CB 1 1
3 8823 1 1 132 GLU CD C -26.868 13.530 -0.755 1.00 . A A . 132 GLU CD 1 1
3 8824 1 1 132 GLU CG C -26.502 12.373 0.154 1.00 . A A . 132 GLU CG 1 1
3 8825 1 1 132 GLU H H -24.954 10.967 2.232 1.00 . A A . 132 GLU H 1 1
3 8826 1 1 132 GLU HA H -23.123 11.728 0.426 1.00 . A A . 132 GLU HA 1 1
3 8827 1 1 132 GLU HB2 H -24.898 12.052 -1.192 1.00 . A A . 132 GLU HB2 1 1
3 8828 1 1 132 GLU HB3 H -25.252 10.696 -0.136 1.00 . A A . 132 GLU HB3 1 1
3 8829 1 1 132 GLU HG2 H -27.258 11.610 0.065 1.00 . A A . 132 GLU HG2 1 1
3 8830 1 1 132 GLU HG3 H -26.467 12.729 1.173 1.00 . A A . 132 GLU HG3 1 1
3 8831 1 1 132 GLU N N -24.328 11.711 2.108 1.00 . A A . 132 GLU N 1 1
3 8832 1 1 132 GLU O O -23.173 14.228 -0.171 1.00 . A A . 132 GLU O 1 1
3 8833 1 1 132 GLU OE1 O -25.957 14.088 -1.403 1.00 . A A . 132 GLU OE1 1 1
3 8834 1 1 132 GLU OE2 O -28.066 13.878 -0.820 1.00 . A A . 132 GLU OE2 1 1
3 8835 1 1 133 GLU C C -22.920 16.302 1.740 1.00 . A A . 133 GLU C 1 1
3 8836 1 1 133 GLU CA C -24.393 15.865 1.700 1.00 . A A . 133 GLU CA 1 1
3 8837 1 1 133 GLU CB C -25.127 16.390 2.935 1.00 . A A . 133 GLU CB 1 1
3 8838 1 1 133 GLU CD C -23.830 16.968 5.024 1.00 . A A . 133 GLU CD 1 1
3 8839 1 1 133 GLU CG C -24.549 15.883 4.246 1.00 . A A . 133 GLU CG 1 1
3 8840 1 1 133 GLU H H -25.033 13.927 2.296 1.00 . A A . 133 GLU H 1 1
3 8841 1 1 133 GLU HA H -24.855 16.276 0.815 1.00 . A A . 133 GLU HA 1 1
3 8842 1 1 133 GLU HB2 H -25.078 17.469 2.937 1.00 . A A . 133 GLU HB2 1 1
3 8843 1 1 133 GLU HB3 H -26.162 16.086 2.882 1.00 . A A . 133 GLU HB3 1 1
3 8844 1 1 133 GLU HG2 H -25.353 15.498 4.855 1.00 . A A . 133 GLU HG2 1 1
3 8845 1 1 133 GLU HG3 H -23.848 15.090 4.033 1.00 . A A . 133 GLU HG3 1 1
3 8846 1 1 133 GLU N N -24.503 14.405 1.628 1.00 . A A . 133 GLU N 1 1
3 8847 1 1 133 GLU O O -22.603 17.478 1.565 1.00 . A A . 133 GLU O 1 1
3 8848 1 1 133 GLU OE1 O -22.823 17.499 4.510 1.00 . A A . 133 GLU OE1 1 1
3 8849 1 1 133 GLU OE2 O -24.274 17.288 6.147 1.00 . A A . 133 GLU OE2 1 1
3 8850 1 1 134 GLU C C -19.882 14.481 1.180 1.00 . A A . 134 GLU C 1 1
3 8851 1 1 134 GLU CA C -20.593 15.572 1.975 1.00 . A A . 134 GLU CA 1 1
3 8852 1 1 134 GLU CB C -20.082 15.596 3.417 1.00 . A A . 134 GLU CB 1 1
3 8853 1 1 134 GLU CD C -19.600 14.054 5.359 1.00 . A A . 134 GLU CD 1 1
3 8854 1 1 134 GLU CG C -20.572 14.429 4.257 1.00 . A A . 134 GLU CG 1 1
3 8855 1 1 134 GLU H H -22.359 14.418 2.042 1.00 . A A . 134 GLU H 1 1
3 8856 1 1 134 GLU HA H -20.403 16.528 1.510 1.00 . A A . 134 GLU HA 1 1
3 8857 1 1 134 GLU HB2 H -19.002 15.574 3.404 1.00 . A A . 134 GLU HB2 1 1
3 8858 1 1 134 GLU HB3 H -20.409 16.512 3.887 1.00 . A A . 134 GLU HB3 1 1
3 8859 1 1 134 GLU HG2 H -21.516 14.697 4.707 1.00 . A A . 134 GLU HG2 1 1
3 8860 1 1 134 GLU HG3 H -20.712 13.573 3.613 1.00 . A A . 134 GLU HG3 1 1
3 8861 1 1 134 GLU N N -22.030 15.330 1.942 1.00 . A A . 134 GLU N 1 1
3 8862 1 1 134 GLU O O -18.785 14.047 1.531 1.00 . A A . 134 GLU O 1 1
3 8863 1 1 134 GLU OE1 O -18.626 13.327 5.070 1.00 . A A . 134 GLU OE1 1 1
3 8864 1 1 134 GLU OE2 O -19.813 14.486 6.511 1.00 . A A . 134 GLU OE2 1 1
3 8865 1 1 135 LEU C C -18.838 13.453 -1.579 1.00 . A A . 135 LEU C 1 1
3 8866 1 1 135 LEU CA C -20.020 12.976 -0.745 1.00 . A A . 135 LEU CA 1 1
3 8867 1 1 135 LEU CB C -21.128 12.470 -1.673 1.00 . A A . 135 LEU CB 1 1
3 8868 1 1 135 LEU CD1 C -20.904 10.115 -0.856 1.00 . A A . 135 LEU CD1 1 1
3 8869 1 1 135 LEU CD2 C -22.223 10.597 -2.921 1.00 . A A . 135 LEU CD2 1 1
3 8870 1 1 135 LEU CG C -21.020 11.002 -2.083 1.00 . A A . 135 LEU CG 1 1
3 8871 1 1 135 LEU H H -21.418 14.417 -0.092 1.00 . A A . 135 LEU H 1 1
3 8872 1 1 135 LEU HA H -19.696 12.163 -0.113 1.00 . A A . 135 LEU HA 1 1
3 8873 1 1 135 LEU HB2 H -22.076 12.613 -1.177 1.00 . A A . 135 LEU HB2 1 1
3 8874 1 1 135 LEU HB3 H -21.117 13.071 -2.570 1.00 . A A . 135 LEU HB3 1 1
3 8875 1 1 135 LEU HD11 H -19.862 9.934 -0.640 1.00 . A A . 135 LEU HD11 1 1
3 8876 1 1 135 LEU HD12 H -21.403 9.175 -1.043 1.00 . A A . 135 LEU HD12 1 1
3 8877 1 1 135 LEU HD13 H -21.368 10.608 -0.016 1.00 . A A . 135 LEU HD13 1 1
3 8878 1 1 135 LEU HD21 H -22.139 9.554 -3.190 1.00 . A A . 135 LEU HD21 1 1
3 8879 1 1 135 LEU HD22 H -22.255 11.198 -3.818 1.00 . A A . 135 LEU HD22 1 1
3 8880 1 1 135 LEU HD23 H -23.129 10.750 -2.351 1.00 . A A . 135 LEU HD23 1 1
3 8881 1 1 135 LEU HG H -20.131 10.865 -2.680 1.00 . A A . 135 LEU HG 1 1
3 8882 1 1 135 LEU N N -20.542 14.032 0.115 1.00 . A A . 135 LEU N 1 1
3 8883 1 1 135 LEU O O -18.836 14.570 -2.096 1.00 . A A . 135 LEU O 1 1
3 8884 1 1 136 GLN C C -16.721 12.164 -3.851 1.00 . A A . 136 GLN C 1 1
3 8885 1 1 136 GLN CA C -16.661 12.891 -2.511 1.00 . A A . 136 GLN CA 1 1
3 8886 1 1 136 GLN CB C -15.394 12.492 -1.753 1.00 . A A . 136 GLN CB 1 1
3 8887 1 1 136 GLN CD C -13.916 14.529 -1.969 1.00 . A A . 136 GLN CD 1 1
3 8888 1 1 136 GLN CG C -14.121 13.075 -2.346 1.00 . A A . 136 GLN CG 1 1
3 8889 1 1 136 GLN H H -17.918 11.704 -1.296 1.00 . A A . 136 GLN H 1 1
3 8890 1 1 136 GLN HA H -16.647 13.956 -2.690 1.00 . A A . 136 GLN HA 1 1
3 8891 1 1 136 GLN HB2 H -15.477 12.832 -0.731 1.00 . A A . 136 GLN HB2 1 1
3 8892 1 1 136 GLN HB3 H -15.308 11.415 -1.759 1.00 . A A . 136 GLN HB3 1 1
3 8893 1 1 136 GLN HE21 H -14.730 15.114 -3.686 1.00 . A A . 136 GLN HE21 1 1
3 8894 1 1 136 GLN HE22 H -14.206 16.380 -2.634 1.00 . A A . 136 GLN HE22 1 1
3 8895 1 1 136 GLN HG2 H -13.278 12.504 -1.988 1.00 . A A . 136 GLN HG2 1 1
3 8896 1 1 136 GLN HG3 H -14.175 13.001 -3.422 1.00 . A A . 136 GLN HG3 1 1
3 8897 1 1 136 GLN N N -17.845 12.584 -1.721 1.00 . A A . 136 GLN N 1 1
3 8898 1 1 136 GLN NE2 N -14.325 15.432 -2.852 1.00 . A A . 136 GLN NE2 1 1
3 8899 1 1 136 GLN O O -16.171 12.630 -4.849 1.00 . A A . 136 GLN O 1 1
3 8900 1 1 136 GLN OE1 O -13.397 14.837 -0.896 1.00 . A A . 136 GLN OE1 1 1
3 8901 1 1 137 PHE C C -18.994 10.091 -5.515 1.00 . A A . 137 PHE C 1 1
3 8902 1 1 137 PHE CA C -17.536 10.219 -5.080 1.00 . A A . 137 PHE CA 1 1
3 8903 1 1 137 PHE CB C -16.918 8.819 -4.903 1.00 . A A . 137 PHE CB 1 1
3 8904 1 1 137 PHE CD1 C -18.565 8.381 -3.021 1.00 . A A . 137 PHE CD1 1 1
3 8905 1 1 137 PHE CD2 C -17.282 6.562 -3.875 1.00 . A A . 137 PHE CD2 1 1
3 8906 1 1 137 PHE CE1 C -19.178 7.527 -2.123 1.00 . A A . 137 PHE CE1 1 1
3 8907 1 1 137 PHE CE2 C -17.892 5.706 -2.979 1.00 . A A . 137 PHE CE2 1 1
3 8908 1 1 137 PHE CG C -17.608 7.910 -3.911 1.00 . A A . 137 PHE CG 1 1
3 8909 1 1 137 PHE CZ C -18.841 6.189 -2.102 1.00 . A A . 137 PHE CZ 1 1
3 8910 1 1 137 PHE H H -17.811 10.704 -3.034 1.00 . A A . 137 PHE H 1 1
3 8911 1 1 137 PHE HA H -16.996 10.730 -5.863 1.00 . A A . 137 PHE HA 1 1
3 8912 1 1 137 PHE HB2 H -16.935 8.317 -5.856 1.00 . A A . 137 PHE HB2 1 1
3 8913 1 1 137 PHE HB3 H -15.892 8.925 -4.590 1.00 . A A . 137 PHE HB3 1 1
3 8914 1 1 137 PHE HD1 H -18.833 9.422 -3.032 1.00 . A A . 137 PHE HD1 1 1
3 8915 1 1 137 PHE HD2 H -16.539 6.181 -4.559 1.00 . A A . 137 PHE HD2 1 1
3 8916 1 1 137 PHE HE1 H -19.919 7.908 -1.437 1.00 . A A . 137 PHE HE1 1 1
3 8917 1 1 137 PHE HE2 H -17.626 4.660 -2.965 1.00 . A A . 137 PHE HE2 1 1
3 8918 1 1 137 PHE HZ H -19.319 5.522 -1.401 1.00 . A A . 137 PHE HZ 1 1
3 8919 1 1 137 PHE N N -17.398 11.017 -3.863 1.00 . A A . 137 PHE N 1 1
3 8920 1 1 137 PHE O O -19.900 9.967 -4.692 1.00 . A A . 137 PHE O 1 1
3 8921 1 1 138 ASP C C -20.746 8.500 -7.811 1.00 . A A . 138 ASP C 1 1
3 8922 1 1 138 ASP CA C -20.548 9.948 -7.383 1.00 . A A . 138 ASP CA 1 1
3 8923 1 1 138 ASP CB C -20.745 10.886 -8.576 1.00 . A A . 138 ASP CB 1 1
3 8924 1 1 138 ASP CG C -21.323 12.227 -8.168 1.00 . A A . 138 ASP CG 1 1
3 8925 1 1 138 ASP H H -18.445 10.179 -7.434 1.00 . A A . 138 ASP H 1 1
3 8926 1 1 138 ASP HA H -21.263 10.191 -6.611 1.00 . A A . 138 ASP HA 1 1
3 8927 1 1 138 ASP HB2 H -19.792 11.057 -9.054 1.00 . A A . 138 ASP HB2 1 1
3 8928 1 1 138 ASP HB3 H -21.419 10.423 -9.282 1.00 . A A . 138 ASP HB3 1 1
3 8929 1 1 138 ASP N N -19.209 10.096 -6.826 1.00 . A A . 138 ASP N 1 1
3 8930 1 1 138 ASP O O -21.390 8.210 -8.819 1.00 . A A . 138 ASP O 1 1
3 8931 1 1 138 ASP OD1 O -22.296 12.241 -7.385 1.00 . A A . 138 ASP OD1 1 1
3 8932 1 1 138 ASP OD2 O -20.804 13.263 -8.633 1.00 . A A . 138 ASP OD2 1 1
3 8933 1 1 139 LEU C C -21.592 5.598 -7.063 1.00 . A A . 139 LEU C 1 1
3 8934 1 1 139 LEU CA C -20.209 6.173 -7.299 1.00 . A A . 139 LEU CA 1 1
3 8935 1 1 139 LEU CB C -19.212 5.454 -6.399 1.00 . A A . 139 LEU CB 1 1
3 8936 1 1 139 LEU CD1 C -17.504 5.078 -8.186 1.00 . A A . 139 LEU CD1 1 1
3 8937 1 1 139 LEU CD2 C -17.423 3.758 -6.066 1.00 . A A . 139 LEU CD2 1 1
3 8938 1 1 139 LEU CG C -18.326 4.424 -7.088 1.00 . A A . 139 LEU CG 1 1
3 8939 1 1 139 LEU H H -19.644 7.911 -6.258 1.00 . A A . 139 LEU H 1 1
3 8940 1 1 139 LEU HA H -19.931 6.012 -8.328 1.00 . A A . 139 LEU HA 1 1
3 8941 1 1 139 LEU HB2 H -18.576 6.197 -5.952 1.00 . A A . 139 LEU HB2 1 1
3 8942 1 1 139 LEU HB3 H -19.759 4.955 -5.613 1.00 . A A . 139 LEU HB3 1 1
3 8943 1 1 139 LEU HD11 H -18.162 5.455 -8.954 1.00 . A A . 139 LEU HD11 1 1
3 8944 1 1 139 LEU HD12 H -16.833 4.347 -8.614 1.00 . A A . 139 LEU HD12 1 1
3 8945 1 1 139 LEU HD13 H -16.931 5.894 -7.768 1.00 . A A . 139 LEU HD13 1 1
3 8946 1 1 139 LEU HD21 H -16.842 4.514 -5.555 1.00 . A A . 139 LEU HD21 1 1
3 8947 1 1 139 LEU HD22 H -16.759 3.068 -6.566 1.00 . A A . 139 LEU HD22 1 1
3 8948 1 1 139 LEU HD23 H -18.027 3.221 -5.347 1.00 . A A . 139 LEU HD23 1 1
3 8949 1 1 139 LEU HG H -18.946 3.663 -7.538 1.00 . A A . 139 LEU HG 1 1
3 8950 1 1 139 LEU N N -20.153 7.600 -7.033 1.00 . A A . 139 LEU N 1 1
3 8951 1 1 139 LEU O O -22.200 5.811 -6.015 1.00 . A A . 139 LEU O 1 1
3 8952 1 1 140 SER C C -23.216 2.704 -7.884 1.00 . A A . 140 SER C 1 1
3 8953 1 1 140 SER CA C -23.370 4.211 -7.942 1.00 . A A . 140 SER CA 1 1
3 8954 1 1 140 SER CB C -24.254 4.570 -9.138 1.00 . A A . 140 SER CB 1 1
3 8955 1 1 140 SER H H -21.529 4.709 -8.845 1.00 . A A . 140 SER H 1 1
3 8956 1 1 140 SER HA H -23.844 4.552 -7.035 1.00 . A A . 140 SER HA 1 1
3 8957 1 1 140 SER HB2 H -23.674 4.498 -10.046 1.00 . A A . 140 SER HB2 1 1
3 8958 1 1 140 SER HB3 H -25.086 3.874 -9.186 1.00 . A A . 140 SER HB3 1 1
3 8959 1 1 140 SER HG H -24.039 6.500 -8.877 1.00 . A A . 140 SER HG 1 1
3 8960 1 1 140 SER N N -22.069 4.848 -8.040 1.00 . A A . 140 SER N 1 1
3 8961 1 1 140 SER O O -22.436 2.120 -8.636 1.00 . A A . 140 SER O 1 1
3 8962 1 1 140 SER OG O -24.764 5.887 -9.023 1.00 . A A . 140 SER OG 1 1
3 8963 1 1 141 LEU C C -24.935 0.038 -7.877 1.00 . A A . 141 LEU C 1 1
3 8964 1 1 141 LEU CA C -23.944 0.637 -6.892 1.00 . A A . 141 LEU CA 1 1
3 8965 1 1 141 LEU CB C -24.264 0.199 -5.457 1.00 . A A . 141 LEU CB 1 1
3 8966 1 1 141 LEU CD1 C -25.361 -2.024 -5.816 1.00 . A A . 141 LEU CD1 1 1
3 8967 1 1 141 LEU CD2 C -22.864 -1.872 -5.715 1.00 . A A . 141 LEU CD2 1 1
3 8968 1 1 141 LEU CG C -24.177 -1.306 -5.193 1.00 . A A . 141 LEU CG 1 1
3 8969 1 1 141 LEU H H -24.590 2.585 -6.450 1.00 . A A . 141 LEU H 1 1
3 8970 1 1 141 LEU HA H -22.953 0.309 -7.153 1.00 . A A . 141 LEU HA 1 1
3 8971 1 1 141 LEU HB2 H -23.576 0.695 -4.792 1.00 . A A . 141 LEU HB2 1 1
3 8972 1 1 141 LEU HB3 H -25.265 0.524 -5.219 1.00 . A A . 141 LEU HB3 1 1
3 8973 1 1 141 LEU HD11 H -25.020 -2.632 -6.640 1.00 . A A . 141 LEU HD11 1 1
3 8974 1 1 141 LEU HD12 H -26.075 -1.297 -6.176 1.00 . A A . 141 LEU HD12 1 1
3 8975 1 1 141 LEU HD13 H -25.831 -2.653 -5.076 1.00 . A A . 141 LEU HD13 1 1
3 8976 1 1 141 LEU HD21 H -22.528 -1.293 -6.559 1.00 . A A . 141 LEU HD21 1 1
3 8977 1 1 141 LEU HD22 H -23.012 -2.895 -6.021 1.00 . A A . 141 LEU HD22 1 1
3 8978 1 1 141 LEU HD23 H -22.120 -1.833 -4.934 1.00 . A A . 141 LEU HD23 1 1
3 8979 1 1 141 LEU HG H -24.213 -1.479 -4.128 1.00 . A A . 141 LEU HG 1 1
3 8980 1 1 141 LEU N N -23.982 2.074 -7.013 1.00 . A A . 141 LEU N 1 1
3 8981 1 1 141 LEU O O -25.971 0.633 -8.173 1.00 . A A . 141 LEU O 1 1
3 8982 1 1 142 VAL C C -25.887 -3.166 -8.835 1.00 . A A . 142 VAL C 1 1
3 8983 1 1 142 VAL CA C -25.444 -1.812 -9.358 1.00 . A A . 142 VAL CA 1 1
3 8984 1 1 142 VAL CB C -24.728 -2.004 -10.709 1.00 . A A . 142 VAL CB 1 1
3 8985 1 1 142 VAL CG1 C -25.699 -2.542 -11.752 1.00 . A A . 142 VAL CG1 1 1
3 8986 1 1 142 VAL CG2 C -24.101 -0.697 -11.174 1.00 . A A . 142 VAL CG2 1 1
3 8987 1 1 142 VAL H H -23.765 -1.545 -8.108 1.00 . A A . 142 VAL H 1 1
3 8988 1 1 142 VAL HA H -26.320 -1.198 -9.526 1.00 . A A . 142 VAL HA 1 1
3 8989 1 1 142 VAL HB H -23.940 -2.731 -10.576 1.00 . A A . 142 VAL HB 1 1
3 8990 1 1 142 VAL HG11 H -25.255 -3.390 -12.253 1.00 . A A . 142 VAL HG11 1 1
3 8991 1 1 142 VAL HG12 H -25.918 -1.770 -12.476 1.00 . A A . 142 VAL HG12 1 1
3 8992 1 1 142 VAL HG13 H -26.614 -2.852 -11.269 1.00 . A A . 142 VAL HG13 1 1
3 8993 1 1 142 VAL HG21 H -24.670 -0.298 -12.000 1.00 . A A . 142 VAL HG21 1 1
3 8994 1 1 142 VAL HG22 H -23.085 -0.879 -11.491 1.00 . A A . 142 VAL HG22 1 1
3 8995 1 1 142 VAL HG23 H -24.102 0.013 -10.360 1.00 . A A . 142 VAL HG23 1 1
3 8996 1 1 142 VAL N N -24.600 -1.131 -8.390 1.00 . A A . 142 VAL N 1 1
3 8997 1 1 142 VAL O O -25.070 -4.004 -8.453 1.00 . A A . 142 VAL O 1 1
3 8998 1 1 143 ILE C C -28.169 -5.484 -9.536 1.00 . A A . 143 ILE C 1 1
3 8999 1 1 143 ILE CA C -27.784 -4.598 -8.350 1.00 . A A . 143 ILE CA 1 1
3 9000 1 1 143 ILE CB C -29.051 -4.336 -7.485 1.00 . A A . 143 ILE CB 1 1
3 9001 1 1 143 ILE CD1 C -28.359 -1.918 -6.908 1.00 . A A . 143 ILE CD1 1 1
3 9002 1 1 143 ILE CG1 C -29.438 -2.839 -7.448 1.00 . A A . 143 ILE CG1 1 1
3 9003 1 1 143 ILE CG2 C -28.849 -4.865 -6.078 1.00 . A A . 143 ILE CG2 1 1
3 9004 1 1 143 ILE H H -27.772 -2.649 -9.141 1.00 . A A . 143 ILE H 1 1
3 9005 1 1 143 ILE HA H -27.046 -5.113 -7.741 1.00 . A A . 143 ILE HA 1 1
3 9006 1 1 143 ILE HB H -29.869 -4.891 -7.923 1.00 . A A . 143 ILE HB 1 1
3 9007 1 1 143 ILE HD11 H -28.811 -1.183 -6.256 1.00 . A A . 143 ILE HD11 1 1
3 9008 1 1 143 ILE HD12 H -27.865 -1.410 -7.730 1.00 . A A . 143 ILE HD12 1 1
3 9009 1 1 143 ILE HD13 H -27.636 -2.496 -6.356 1.00 . A A . 143 ILE HD13 1 1
3 9010 1 1 143 ILE HG12 H -29.683 -2.513 -8.442 1.00 . A A . 143 ILE HG12 1 1
3 9011 1 1 143 ILE HG13 H -30.308 -2.715 -6.824 1.00 . A A . 143 ILE HG13 1 1
3 9012 1 1 143 ILE HG21 H -28.032 -4.338 -5.609 1.00 . A A . 143 ILE HG21 1 1
3 9013 1 1 143 ILE HG22 H -28.623 -5.921 -6.121 1.00 . A A . 143 ILE HG22 1 1
3 9014 1 1 143 ILE HG23 H -29.752 -4.712 -5.507 1.00 . A A . 143 ILE HG23 1 1
3 9015 1 1 143 ILE N N -27.189 -3.362 -8.822 1.00 . A A . 143 ILE N 1 1
3 9016 1 1 143 ILE O O -29.178 -5.244 -10.188 1.00 . A A . 143 ILE O 1 1
3 9017 1 1 144 GLU C C -28.376 -8.660 -10.452 1.00 . A A . 144 GLU C 1 1
3 9018 1 1 144 GLU CA C -27.662 -7.399 -10.942 1.00 . A A . 144 GLU CA 1 1
3 9019 1 1 144 GLU CB C -26.376 -7.743 -11.705 1.00 . A A . 144 GLU CB 1 1
3 9020 1 1 144 GLU CD C -26.234 -5.560 -12.949 1.00 . A A . 144 GLU CD 1 1
3 9021 1 1 144 GLU CG C -26.276 -7.069 -13.061 1.00 . A A . 144 GLU CG 1 1
3 9022 1 1 144 GLU H H -26.569 -6.658 -9.267 1.00 . A A . 144 GLU H 1 1
3 9023 1 1 144 GLU HA H -28.330 -6.874 -11.610 1.00 . A A . 144 GLU HA 1 1
3 9024 1 1 144 GLU HB2 H -25.531 -7.432 -11.120 1.00 . A A . 144 GLU HB2 1 1
3 9025 1 1 144 GLU HB3 H -26.325 -8.801 -11.853 1.00 . A A . 144 GLU HB3 1 1
3 9026 1 1 144 GLU HG2 H -25.375 -7.404 -13.551 1.00 . A A . 144 GLU HG2 1 1
3 9027 1 1 144 GLU HG3 H -27.134 -7.349 -13.654 1.00 . A A . 144 GLU HG3 1 1
3 9028 1 1 144 GLU N N -27.368 -6.504 -9.819 1.00 . A A . 144 GLU N 1 1
3 9029 1 1 144 GLU O O -27.786 -9.503 -9.777 1.00 . A A . 144 GLU O 1 1
3 9030 1 1 144 GLU OE1 O -26.675 -5.033 -11.906 1.00 . A A . 144 GLU OE1 1 1
3 9031 1 1 144 GLU OE2 O -25.771 -4.907 -13.904 1.00 . A A . 144 GLU OE2 1 1
3 9032 1 1 145 GLU C C -30.502 -11.031 -11.375 1.00 . A A . 145 GLU C 1 1
3 9033 1 1 145 GLU CA C -30.498 -9.885 -10.355 1.00 . A A . 145 GLU CA 1 1
3 9034 1 1 145 GLU CB C -31.934 -9.399 -10.102 1.00 . A A . 145 GLU CB 1 1
3 9035 1 1 145 GLU CD C -33.639 -10.873 -11.239 1.00 . A A . 145 GLU CD 1 1
3 9036 1 1 145 GLU CG C -32.948 -10.517 -9.937 1.00 . A A . 145 GLU CG 1 1
3 9037 1 1 145 GLU H H -30.079 -8.036 -11.299 1.00 . A A . 145 GLU H 1 1
3 9038 1 1 145 GLU HA H -30.096 -10.255 -9.425 1.00 . A A . 145 GLU HA 1 1
3 9039 1 1 145 GLU HB2 H -31.944 -8.802 -9.204 1.00 . A A . 145 GLU HB2 1 1
3 9040 1 1 145 GLU HB3 H -32.247 -8.784 -10.931 1.00 . A A . 145 GLU HB3 1 1
3 9041 1 1 145 GLU HG2 H -32.439 -11.388 -9.566 1.00 . A A . 145 GLU HG2 1 1
3 9042 1 1 145 GLU HG3 H -33.696 -10.206 -9.225 1.00 . A A . 145 GLU HG3 1 1
3 9043 1 1 145 GLU N N -29.667 -8.757 -10.778 1.00 . A A . 145 GLU N 1 1
3 9044 1 1 145 GLU O O -30.995 -10.883 -12.493 1.00 . A A . 145 GLU O 1 1
3 9045 1 1 145 GLU OE1 O -34.620 -10.187 -11.598 1.00 . A A . 145 GLU OE1 1 1
3 9046 1 1 145 GLU OE2 O -33.201 -11.837 -11.900 1.00 . A A . 145 GLU OE2 1 1
3 9047 1 1 146 GLN C C -30.887 -14.421 -11.286 1.00 . A A . 146 GLN C 1 1
3 9048 1 1 146 GLN CA C -29.909 -13.372 -11.808 1.00 . A A . 146 GLN CA 1 1
3 9049 1 1 146 GLN CB C -28.496 -13.939 -11.810 1.00 . A A . 146 GLN CB 1 1
3 9050 1 1 146 GLN CD C -28.269 -16.149 -13.014 1.00 . A A . 146 GLN CD 1 1
3 9051 1 1 146 GLN CG C -28.113 -14.642 -13.101 1.00 . A A . 146 GLN CG 1 1
3 9052 1 1 146 GLN H H -29.594 -12.223 -10.053 1.00 . A A . 146 GLN H 1 1
3 9053 1 1 146 GLN HA H -30.184 -13.088 -12.810 1.00 . A A . 146 GLN HA 1 1
3 9054 1 1 146 GLN HB2 H -27.813 -13.127 -11.651 1.00 . A A . 146 GLN HB2 1 1
3 9055 1 1 146 GLN HB3 H -28.402 -14.644 -10.997 1.00 . A A . 146 GLN HB3 1 1
3 9056 1 1 146 GLN HE21 H -27.317 -16.372 -14.745 1.00 . A A . 146 GLN HE21 1 1
3 9057 1 1 146 GLN HE22 H -27.846 -17.831 -13.986 1.00 . A A . 146 GLN HE22 1 1
3 9058 1 1 146 GLN HG2 H -28.741 -14.275 -13.898 1.00 . A A . 146 GLN HG2 1 1
3 9059 1 1 146 GLN HG3 H -27.080 -14.414 -13.322 1.00 . A A . 146 GLN HG3 1 1
3 9060 1 1 146 GLN N N -29.963 -12.178 -10.961 1.00 . A A . 146 GLN N 1 1
3 9061 1 1 146 GLN NE2 N -27.760 -16.855 -14.016 1.00 . A A . 146 GLN NE2 1 1
3 9062 1 1 146 GLN O O -30.484 -15.418 -10.690 1.00 . A A . 146 GLN O 1 1
3 9063 1 1 146 GLN OE1 O -28.840 -16.672 -12.057 1.00 . A A . 146 GLN OE1 1 1
3 9064 1 1 147 SER C C -33.663 -16.127 -11.918 1.00 . A A . 147 SER C 1 1
3 9065 1 1 147 SER CA C -33.235 -15.026 -10.955 1.00 . A A . 147 SER CA 1 1
3 9066 1 1 147 SER CB C -34.452 -14.183 -10.554 1.00 . A A . 147 SER CB 1 1
3 9067 1 1 147 SER H H -32.415 -13.313 -11.907 1.00 . A A . 147 SER H 1 1
3 9068 1 1 147 SER HA H -32.858 -15.499 -10.071 1.00 . A A . 147 SER HA 1 1
3 9069 1 1 147 SER HB2 H -34.894 -14.598 -9.658 1.00 . A A . 147 SER HB2 1 1
3 9070 1 1 147 SER HB3 H -34.132 -13.170 -10.356 1.00 . A A . 147 SER HB3 1 1
3 9071 1 1 147 SER HG H -36.107 -13.516 -11.357 1.00 . A A . 147 SER HG 1 1
3 9072 1 1 147 SER N N -32.173 -14.151 -11.467 1.00 . A A . 147 SER N 1 1
3 9073 1 1 147 SER O O -33.887 -15.897 -13.099 1.00 . A A . 147 SER O 1 1
3 9074 1 1 147 SER OG O -35.429 -14.159 -11.576 1.00 . A A . 147 SER OG 1 1
3 9075 1 1 148 GLU C C -33.578 -18.616 -13.483 1.00 . A A . 148 GLU C 1 1
3 9076 1 1 148 GLU CA C -34.250 -18.500 -12.112 1.00 . A A . 148 GLU CA 1 1
3 9077 1 1 148 GLU CB C -35.774 -18.462 -12.270 1.00 . A A . 148 GLU CB 1 1
3 9078 1 1 148 GLU CD C -35.586 -20.848 -13.127 1.00 . A A . 148 GLU CD 1 1
3 9079 1 1 148 GLU CG C -36.430 -19.833 -12.377 1.00 . A A . 148 GLU CG 1 1
3 9080 1 1 148 GLU H H -33.637 -17.420 -10.402 1.00 . A A . 148 GLU H 1 1
3 9081 1 1 148 GLU HA H -33.990 -19.371 -11.531 1.00 . A A . 148 GLU HA 1 1
3 9082 1 1 148 GLU HB2 H -36.198 -17.959 -11.409 1.00 . A A . 148 GLU HB2 1 1
3 9083 1 1 148 GLU HB3 H -36.018 -17.900 -13.159 1.00 . A A . 148 GLU HB3 1 1
3 9084 1 1 148 GLU HG2 H -36.612 -20.208 -11.381 1.00 . A A . 148 GLU HG2 1 1
3 9085 1 1 148 GLU HG3 H -37.372 -19.720 -12.894 1.00 . A A . 148 GLU HG3 1 1
3 9086 1 1 148 GLU N N -33.809 -17.327 -11.363 1.00 . A A . 148 GLU N 1 1
3 9087 1 1 148 GLU O O -34.220 -18.981 -14.467 1.00 . A A . 148 GLU O 1 1
3 9088 1 1 148 GLU OE1 O -34.754 -21.521 -12.482 1.00 . A A . 148 GLU OE1 1 1
3 9089 1 1 148 GLU OE2 O -35.758 -20.969 -14.358 1.00 . A A . 148 GLU OE2 1 1
3 9090 1 1 149 GLY C C -31.642 -17.180 -15.661 1.00 . A A . 149 GLY C 1 1
3 9091 1 1 149 GLY CA C -31.558 -18.428 -14.800 1.00 . A A . 149 GLY CA 1 1
3 9092 1 1 149 GLY H H -31.808 -18.041 -12.732 1.00 . A A . 149 GLY H 1 1
3 9093 1 1 149 GLY HA2 H -30.519 -18.626 -14.583 1.00 . A A . 149 GLY HA2 1 1
3 9094 1 1 149 GLY HA3 H -31.958 -19.261 -15.359 1.00 . A A . 149 GLY HA3 1 1
3 9095 1 1 149 GLY N N -32.282 -18.322 -13.543 1.00 . A A . 149 GLY N 1 1
3 9096 1 1 149 GLY O O -31.047 -17.128 -16.738 1.00 . A A . 149 GLY O 1 1
3 9097 1 1 150 ILE C C -31.633 -13.844 -15.325 1.00 . A A . 150 ILE C 1 1
3 9098 1 1 150 ILE CA C -32.507 -14.929 -15.942 1.00 . A A . 150 ILE CA 1 1
3 9099 1 1 150 ILE CB C -33.982 -14.458 -16.011 1.00 . A A . 150 ILE CB 1 1
3 9100 1 1 150 ILE CD1 C -35.770 -14.189 -14.171 1.00 . A A . 150 ILE CD1 1 1
3 9101 1 1 150 ILE CG1 C -34.410 -13.770 -14.699 1.00 . A A . 150 ILE CG1 1 1
3 9102 1 1 150 ILE CG2 C -34.887 -15.639 -16.343 1.00 . A A . 150 ILE CG2 1 1
3 9103 1 1 150 ILE H H -32.816 -16.260 -14.333 1.00 . A A . 150 ILE H 1 1
3 9104 1 1 150 ILE HA H -32.165 -15.114 -16.951 1.00 . A A . 150 ILE HA 1 1
3 9105 1 1 150 ILE HB H -34.063 -13.747 -16.821 1.00 . A A . 150 ILE HB 1 1
3 9106 1 1 150 ILE HD11 H -36.446 -14.354 -14.996 1.00 . A A . 150 ILE HD11 1 1
3 9107 1 1 150 ILE HD12 H -36.162 -13.410 -13.535 1.00 . A A . 150 ILE HD12 1 1
3 9108 1 1 150 ILE HD13 H -35.671 -15.101 -13.597 1.00 . A A . 150 ILE HD13 1 1
3 9109 1 1 150 ILE HG12 H -33.685 -13.989 -13.934 1.00 . A A . 150 ILE HG12 1 1
3 9110 1 1 150 ILE HG13 H -34.435 -12.702 -14.860 1.00 . A A . 150 ILE HG13 1 1
3 9111 1 1 150 ILE HG21 H -34.590 -16.066 -17.289 1.00 . A A . 150 ILE HG21 1 1
3 9112 1 1 150 ILE HG22 H -35.911 -15.301 -16.407 1.00 . A A . 150 ILE HG22 1 1
3 9113 1 1 150 ILE HG23 H -34.803 -16.386 -15.568 1.00 . A A . 150 ILE HG23 1 1
3 9114 1 1 150 ILE N N -32.369 -16.172 -15.196 1.00 . A A . 150 ILE N 1 1
3 9115 1 1 150 ILE O O -31.644 -13.642 -14.111 1.00 . A A . 150 ILE O 1 1
3 9116 1 1 151 VAL C C -30.647 -10.735 -15.799 1.00 . A A . 151 VAL C 1 1
3 9117 1 1 151 VAL CA C -29.984 -12.101 -15.694 1.00 . A A . 151 VAL CA 1 1
3 9118 1 1 151 VAL CB C -28.665 -12.081 -16.488 1.00 . A A . 151 VAL CB 1 1
3 9119 1 1 151 VAL CG1 C -27.793 -13.267 -16.107 1.00 . A A . 151 VAL CG1 1 1
3 9120 1 1 151 VAL CG2 C -28.943 -12.073 -17.983 1.00 . A A . 151 VAL CG2 1 1
3 9121 1 1 151 VAL H H -30.902 -13.358 -17.123 1.00 . A A . 151 VAL H 1 1
3 9122 1 1 151 VAL HA H -29.752 -12.299 -14.657 1.00 . A A . 151 VAL HA 1 1
3 9123 1 1 151 VAL HB H -28.131 -11.176 -16.238 1.00 . A A . 151 VAL HB 1 1
3 9124 1 1 151 VAL HG11 H -27.186 -13.008 -15.252 1.00 . A A . 151 VAL HG11 1 1
3 9125 1 1 151 VAL HG12 H -27.153 -13.525 -16.937 1.00 . A A . 151 VAL HG12 1 1
3 9126 1 1 151 VAL HG13 H -28.420 -14.111 -15.861 1.00 . A A . 151 VAL HG13 1 1
3 9127 1 1 151 VAL HG21 H -29.752 -11.391 -18.196 1.00 . A A . 151 VAL HG21 1 1
3 9128 1 1 151 VAL HG22 H -29.217 -13.068 -18.303 1.00 . A A . 151 VAL HG22 1 1
3 9129 1 1 151 VAL HG23 H -28.056 -11.756 -18.513 1.00 . A A . 151 VAL HG23 1 1
3 9130 1 1 151 VAL N N -30.870 -13.155 -16.165 1.00 . A A . 151 VAL N 1 1
3 9131 1 1 151 VAL O O -31.352 -10.447 -16.766 1.00 . A A . 151 VAL O 1 1
3 9132 1 1 152 LYS C C -29.971 -7.581 -14.190 1.00 . A A . 152 LYS C 1 1
3 9133 1 1 152 LYS CA C -30.977 -8.556 -14.777 1.00 . A A . 152 LYS CA 1 1
3 9134 1 1 152 LYS CB C -32.275 -8.535 -13.965 1.00 . A A . 152 LYS CB 1 1
3 9135 1 1 152 LYS CD C -33.429 -6.851 -15.432 1.00 . A A . 152 LYS CD 1 1
3 9136 1 1 152 LYS CE C -34.403 -6.712 -16.591 1.00 . A A . 152 LYS CE 1 1
3 9137 1 1 152 LYS CG C -33.508 -8.232 -14.800 1.00 . A A . 152 LYS CG 1 1
3 9138 1 1 152 LYS H H -29.836 -10.178 -14.057 1.00 . A A . 152 LYS H 1 1
3 9139 1 1 152 LYS HA H -31.191 -8.268 -15.796 1.00 . A A . 152 LYS HA 1 1
3 9140 1 1 152 LYS HB2 H -32.410 -9.499 -13.499 1.00 . A A . 152 LYS HB2 1 1
3 9141 1 1 152 LYS HB3 H -32.195 -7.781 -13.194 1.00 . A A . 152 LYS HB3 1 1
3 9142 1 1 152 LYS HD2 H -33.666 -6.109 -14.685 1.00 . A A . 152 LYS HD2 1 1
3 9143 1 1 152 LYS HD3 H -32.425 -6.690 -15.796 1.00 . A A . 152 LYS HD3 1 1
3 9144 1 1 152 LYS HE2 H -34.201 -7.493 -17.309 1.00 . A A . 152 LYS HE2 1 1
3 9145 1 1 152 LYS HE3 H -35.409 -6.822 -16.214 1.00 . A A . 152 LYS HE3 1 1
3 9146 1 1 152 LYS HG2 H -33.591 -8.970 -15.583 1.00 . A A . 152 LYS HG2 1 1
3 9147 1 1 152 LYS HG3 H -34.381 -8.278 -14.165 1.00 . A A . 152 LYS HG3 1 1
3 9148 1 1 152 LYS HZ1 H -33.885 -4.689 -16.607 1.00 . A A . 152 LYS HZ1 1 1
3 9149 1 1 152 LYS HZ2 H -35.212 -5.064 -17.586 1.00 . A A . 152 LYS HZ2 1 1
3 9150 1 1 152 LYS HZ3 H -33.649 -5.468 -18.090 1.00 . A A . 152 LYS HZ3 1 1
3 9151 1 1 152 LYS N N -30.412 -9.894 -14.799 1.00 . A A . 152 LYS N 1 1
3 9152 1 1 152 LYS NZ N -34.279 -5.391 -17.266 1.00 . A A . 152 LYS NZ 1 1
3 9153 1 1 152 LYS O O -29.249 -7.915 -13.252 1.00 . A A . 152 LYS O 1 1
3 9154 1 1 153 LYS C C -29.763 -4.177 -13.678 1.00 . A A . 153 LYS C 1 1
3 9155 1 1 153 LYS CA C -29.001 -5.363 -14.260 1.00 . A A . 153 LYS CA 1 1
3 9156 1 1 153 LYS CB C -28.084 -4.894 -15.391 1.00 . A A . 153 LYS CB 1 1
3 9157 1 1 153 LYS CD C -28.505 -5.356 -17.828 1.00 . A A . 153 LYS CD 1 1
3 9158 1 1 153 LYS CE C -27.485 -4.708 -18.752 1.00 . A A . 153 LYS CE 1 1
3 9159 1 1 153 LYS CG C -28.833 -4.461 -16.642 1.00 . A A . 153 LYS CG 1 1
3 9160 1 1 153 LYS H H -30.530 -6.167 -15.483 1.00 . A A . 153 LYS H 1 1
3 9161 1 1 153 LYS HA H -28.398 -5.814 -13.476 1.00 . A A . 153 LYS HA 1 1
3 9162 1 1 153 LYS HB2 H -27.499 -4.057 -15.040 1.00 . A A . 153 LYS HB2 1 1
3 9163 1 1 153 LYS HB3 H -27.417 -5.702 -15.656 1.00 . A A . 153 LYS HB3 1 1
3 9164 1 1 153 LYS HD2 H -28.103 -6.288 -17.463 1.00 . A A . 153 LYS HD2 1 1
3 9165 1 1 153 LYS HD3 H -29.412 -5.546 -18.384 1.00 . A A . 153 LYS HD3 1 1
3 9166 1 1 153 LYS HE2 H -28.000 -4.311 -19.614 1.00 . A A . 153 LYS HE2 1 1
3 9167 1 1 153 LYS HE3 H -26.998 -3.903 -18.223 1.00 . A A . 153 LYS HE3 1 1
3 9168 1 1 153 LYS HG2 H -29.894 -4.511 -16.450 1.00 . A A . 153 LYS HG2 1 1
3 9169 1 1 153 LYS HG3 H -28.556 -3.445 -16.882 1.00 . A A . 153 LYS HG3 1 1
3 9170 1 1 153 LYS HZ1 H -26.172 -5.468 -20.189 1.00 . A A . 153 LYS HZ1 1 1
3 9171 1 1 153 LYS HZ2 H -26.832 -6.648 -19.173 1.00 . A A . 153 LYS HZ2 1 1
3 9172 1 1 153 LYS HZ3 H -25.614 -5.625 -18.600 1.00 . A A . 153 LYS HZ3 1 1
3 9173 1 1 153 LYS N N -29.926 -6.377 -14.741 1.00 . A A . 153 LYS N 1 1
3 9174 1 1 153 LYS NZ N -26.454 -5.680 -19.211 1.00 . A A . 153 LYS NZ 1 1
3 9175 1 1 153 LYS O O -30.135 -3.247 -14.394 1.00 . A A . 153 LYS O 1 1
3 9176 1 1 154 HIS C C -29.722 -2.097 -11.191 1.00 . A A . 154 HIS C 1 1
3 9177 1 1 154 HIS CA C -30.700 -3.163 -11.673 1.00 . A A . 154 HIS CA 1 1
3 9178 1 1 154 HIS CB C -31.473 -3.749 -10.483 1.00 . A A . 154 HIS CB 1 1
3 9179 1 1 154 HIS CD2 C -32.811 -5.977 -10.650 1.00 . A A . 154 HIS CD2 1 1
3 9180 1 1 154 HIS CE1 C -34.493 -5.242 -11.851 1.00 . A A . 154 HIS CE1 1 1
3 9181 1 1 154 HIS CG C -32.597 -4.656 -10.890 1.00 . A A . 154 HIS CG 1 1
3 9182 1 1 154 HIS H H -29.658 -4.997 -11.871 1.00 . A A . 154 HIS H 1 1
3 9183 1 1 154 HIS HA H -31.398 -2.715 -12.364 1.00 . A A . 154 HIS HA 1 1
3 9184 1 1 154 HIS HB2 H -30.797 -4.319 -9.868 1.00 . A A . 154 HIS HB2 1 1
3 9185 1 1 154 HIS HB3 H -31.885 -2.943 -9.893 1.00 . A A . 154 HIS HB3 1 1
3 9186 1 1 154 HIS HD1 H -33.806 -3.318 -11.981 1.00 . A A . 154 HIS HD1 1 1
3 9187 1 1 154 HIS HD2 H -32.168 -6.645 -10.088 1.00 . A A . 154 HIS HD2 1 1
3 9188 1 1 154 HIS HE1 H -35.416 -5.202 -12.409 1.00 . A A . 154 HIS HE1 1 1
3 9189 1 1 154 HIS HE2 H -34.361 -7.218 -11.330 1.00 . A A . 154 HIS HE2 1 1
3 9190 1 1 154 HIS N N -29.986 -4.224 -12.373 1.00 . A A . 154 HIS N 1 1
3 9191 1 1 154 HIS ND1 N -33.669 -4.229 -11.645 1.00 . A A . 154 HIS ND1 1 1
3 9192 1 1 154 HIS NE2 N -33.995 -6.312 -11.258 1.00 . A A . 154 HIS NE2 1 1
3 9193 1 1 154 HIS O O -28.795 -2.397 -10.455 1.00 . A A . 154 HIS O 1 1
3 9194 1 1 155 LYS C C -29.846 1.381 -10.586 1.00 . A A . 155 LYS C 1 1
3 9195 1 1 155 LYS CA C -29.043 0.238 -11.204 1.00 . A A . 155 LYS CA 1 1
3 9196 1 1 155 LYS CB C -28.218 0.739 -12.390 1.00 . A A . 155 LYS CB 1 1
3 9197 1 1 155 LYS CD C -28.966 2.498 -14.025 1.00 . A A . 155 LYS CD 1 1
3 9198 1 1 155 LYS CE C -29.781 2.784 -15.277 1.00 . A A . 155 LYS CE 1 1
3 9199 1 1 155 LYS CG C -29.043 1.031 -13.632 1.00 . A A . 155 LYS CG 1 1
3 9200 1 1 155 LYS H H -30.682 -0.664 -12.206 1.00 . A A . 155 LYS H 1 1
3 9201 1 1 155 LYS HA H -28.371 -0.152 -10.453 1.00 . A A . 155 LYS HA 1 1
3 9202 1 1 155 LYS HB2 H -27.706 1.644 -12.098 1.00 . A A . 155 LYS HB2 1 1
3 9203 1 1 155 LYS HB3 H -27.483 -0.011 -12.642 1.00 . A A . 155 LYS HB3 1 1
3 9204 1 1 155 LYS HD2 H -29.350 3.098 -13.214 1.00 . A A . 155 LYS HD2 1 1
3 9205 1 1 155 LYS HD3 H -27.934 2.757 -14.210 1.00 . A A . 155 LYS HD3 1 1
3 9206 1 1 155 LYS HE2 H -30.467 1.967 -15.441 1.00 . A A . 155 LYS HE2 1 1
3 9207 1 1 155 LYS HE3 H -30.338 3.697 -15.127 1.00 . A A . 155 LYS HE3 1 1
3 9208 1 1 155 LYS HG2 H -28.669 0.430 -14.447 1.00 . A A . 155 LYS HG2 1 1
3 9209 1 1 155 LYS HG3 H -30.074 0.773 -13.436 1.00 . A A . 155 LYS HG3 1 1
3 9210 1 1 155 LYS HZ1 H -28.186 2.196 -16.492 1.00 . A A . 155 LYS HZ1 1 1
3 9211 1 1 155 LYS HZ2 H -28.450 3.866 -16.469 1.00 . A A . 155 LYS HZ2 1 1
3 9212 1 1 155 LYS HZ3 H -29.489 2.859 -17.344 1.00 . A A . 155 LYS HZ3 1 1
3 9213 1 1 155 LYS N N -29.926 -0.853 -11.612 1.00 . A A . 155 LYS N 1 1
3 9214 1 1 155 LYS NZ N -28.916 2.937 -16.480 1.00 . A A . 155 LYS NZ 1 1
3 9215 1 1 155 LYS O O -30.149 2.375 -11.246 1.00 . A A . 155 LYS O 1 1
3 9216 1 1 156 PRO C C -30.346 3.587 -8.471 1.00 . A A . 156 PRO C 1 1
3 9217 1 1 156 PRO CA C -31.009 2.219 -8.562 1.00 . A A . 156 PRO CA 1 1
3 9218 1 1 156 PRO CB C -31.119 1.603 -7.166 1.00 . A A . 156 PRO CB 1 1
3 9219 1 1 156 PRO CD C -29.907 0.056 -8.476 1.00 . A A . 156 PRO CD 1 1
3 9220 1 1 156 PRO CG C -30.933 0.151 -7.398 1.00 . A A . 156 PRO CG 1 1
3 9221 1 1 156 PRO HA H -31.992 2.318 -8.979 1.00 . A A . 156 PRO HA 1 1
3 9222 1 1 156 PRO HB2 H -30.347 2.007 -6.527 1.00 . A A . 156 PRO HB2 1 1
3 9223 1 1 156 PRO HB3 H -32.091 1.816 -6.748 1.00 . A A . 156 PRO HB3 1 1
3 9224 1 1 156 PRO HD2 H -28.917 0.119 -8.058 1.00 . A A . 156 PRO HD2 1 1
3 9225 1 1 156 PRO HD3 H -30.027 -0.855 -9.039 1.00 . A A . 156 PRO HD3 1 1
3 9226 1 1 156 PRO HG2 H -30.585 -0.331 -6.497 1.00 . A A . 156 PRO HG2 1 1
3 9227 1 1 156 PRO HG3 H -31.859 -0.283 -7.732 1.00 . A A . 156 PRO HG3 1 1
3 9228 1 1 156 PRO N N -30.214 1.229 -9.304 1.00 . A A . 156 PRO N 1 1
3 9229 1 1 156 PRO O O -29.176 3.748 -8.817 1.00 . A A . 156 PRO O 1 1
3 9230 1 1 157 GLU C C -29.668 5.956 -6.591 1.00 . A A . 157 GLU C 1 1
3 9231 1 1 157 GLU CA C -30.581 5.918 -7.807 1.00 . A A . 157 GLU CA 1 1
3 9232 1 1 157 GLU CB C -31.725 6.919 -7.641 1.00 . A A . 157 GLU CB 1 1
3 9233 1 1 157 GLU CD C -33.804 6.597 -9.041 1.00 . A A . 157 GLU CD 1 1
3 9234 1 1 157 GLU CG C -32.438 7.248 -8.943 1.00 . A A . 157 GLU CG 1 1
3 9235 1 1 157 GLU H H -32.020 4.371 -7.701 1.00 . A A . 157 GLU H 1 1
3 9236 1 1 157 GLU HA H -30.007 6.171 -8.687 1.00 . A A . 157 GLU HA 1 1
3 9237 1 1 157 GLU HB2 H -32.450 6.511 -6.952 1.00 . A A . 157 GLU HB2 1 1
3 9238 1 1 157 GLU HB3 H -31.329 7.837 -7.232 1.00 . A A . 157 GLU HB3 1 1
3 9239 1 1 157 GLU HG2 H -32.560 8.318 -9.012 1.00 . A A . 157 GLU HG2 1 1
3 9240 1 1 157 GLU HG3 H -31.831 6.902 -9.767 1.00 . A A . 157 GLU HG3 1 1
3 9241 1 1 157 GLU N N -31.100 4.567 -7.976 1.00 . A A . 157 GLU N 1 1
3 9242 1 1 157 GLU O O -30.133 6.000 -5.452 1.00 . A A . 157 GLU O 1 1
3 9243 1 1 157 GLU OE1 O -34.439 6.388 -7.987 1.00 . A A . 157 GLU OE1 1 1
3 9244 1 1 157 GLU OE2 O -34.238 6.297 -10.173 1.00 . A A . 157 GLU OE2 1 1
3 9245 1 1 158 ILE C C -26.989 7.288 -5.319 1.00 . A A . 158 ILE C 1 1
3 9246 1 1 158 ILE CA C -27.383 5.884 -5.770 1.00 . A A . 158 ILE CA 1 1
3 9247 1 1 158 ILE CB C -26.129 5.106 -6.208 1.00 . A A . 158 ILE CB 1 1
3 9248 1 1 158 ILE CD1 C -26.922 2.685 -5.948 1.00 . A A . 158 ILE CD1 1 1
3 9249 1 1 158 ILE CG1 C -26.546 3.801 -6.902 1.00 . A A . 158 ILE CG1 1 1
3 9250 1 1 158 ILE CG2 C -25.217 4.831 -5.015 1.00 . A A . 158 ILE CG2 1 1
3 9251 1 1 158 ILE H H -28.062 5.835 -7.768 1.00 . A A . 158 ILE H 1 1
3 9252 1 1 158 ILE HA H -27.820 5.363 -4.930 1.00 . A A . 158 ILE HA 1 1
3 9253 1 1 158 ILE HB H -25.583 5.718 -6.910 1.00 . A A . 158 ILE HB 1 1
3 9254 1 1 158 ILE HD11 H -26.324 1.809 -6.163 1.00 . A A . 158 ILE HD11 1 1
3 9255 1 1 158 ILE HD12 H -27.968 2.445 -6.068 1.00 . A A . 158 ILE HD12 1 1
3 9256 1 1 158 ILE HD13 H -26.740 3.006 -4.931 1.00 . A A . 158 ILE HD13 1 1
3 9257 1 1 158 ILE HG12 H -27.400 3.993 -7.531 1.00 . A A . 158 ILE HG12 1 1
3 9258 1 1 158 ILE HG13 H -25.734 3.453 -7.516 1.00 . A A . 158 ILE HG13 1 1
3 9259 1 1 158 ILE HG21 H -24.287 5.365 -5.142 1.00 . A A . 158 ILE HG21 1 1
3 9260 1 1 158 ILE HG22 H -25.016 3.770 -4.951 1.00 . A A . 158 ILE HG22 1 1
3 9261 1 1 158 ILE HG23 H -25.700 5.160 -4.107 1.00 . A A . 158 ILE HG23 1 1
3 9262 1 1 158 ILE N N -28.369 5.899 -6.840 1.00 . A A . 158 ILE N 1 1
3 9263 1 1 158 ILE O O -26.134 7.443 -4.447 1.00 . A A . 158 ILE O 1 1
3 9264 1 1 159 LYS C C -27.770 9.955 -4.095 1.00 . A A . 159 LYS C 1 1
3 9265 1 1 159 LYS CA C -27.324 9.688 -5.531 1.00 . A A . 159 LYS CA 1 1
3 9266 1 1 159 LYS CB C -28.020 10.657 -6.491 1.00 . A A . 159 LYS CB 1 1
3 9267 1 1 159 LYS CD C -27.801 11.737 -8.750 1.00 . A A . 159 LYS CD 1 1
3 9268 1 1 159 LYS CE C -28.192 13.205 -8.706 1.00 . A A . 159 LYS CE 1 1
3 9269 1 1 159 LYS CG C -27.075 11.316 -7.483 1.00 . A A . 159 LYS CG 1 1
3 9270 1 1 159 LYS H H -28.292 8.131 -6.588 1.00 . A A . 159 LYS H 1 1
3 9271 1 1 159 LYS HA H -26.255 9.831 -5.597 1.00 . A A . 159 LYS HA 1 1
3 9272 1 1 159 LYS HB2 H -28.770 10.116 -7.049 1.00 . A A . 159 LYS HB2 1 1
3 9273 1 1 159 LYS HB3 H -28.503 11.434 -5.917 1.00 . A A . 159 LYS HB3 1 1
3 9274 1 1 159 LYS HD2 H -27.151 11.573 -9.597 1.00 . A A . 159 LYS HD2 1 1
3 9275 1 1 159 LYS HD3 H -28.694 11.138 -8.857 1.00 . A A . 159 LYS HD3 1 1
3 9276 1 1 159 LYS HE2 H -28.786 13.433 -9.579 1.00 . A A . 159 LYS HE2 1 1
3 9277 1 1 159 LYS HE3 H -28.778 13.382 -7.816 1.00 . A A . 159 LYS HE3 1 1
3 9278 1 1 159 LYS HG2 H -26.638 12.190 -7.023 1.00 . A A . 159 LYS HG2 1 1
3 9279 1 1 159 LYS HG3 H -26.294 10.615 -7.741 1.00 . A A . 159 LYS HG3 1 1
3 9280 1 1 159 LYS HZ1 H -26.762 14.355 -7.707 1.00 . A A . 159 LYS HZ1 1 1
3 9281 1 1 159 LYS HZ2 H -27.195 14.966 -9.224 1.00 . A A . 159 LYS HZ2 1 1
3 9282 1 1 159 LYS HZ3 H -26.185 13.614 -9.115 1.00 . A A . 159 LYS HZ3 1 1
3 9283 1 1 159 LYS N N -27.617 8.308 -5.901 1.00 . A A . 159 LYS N 1 1
3 9284 1 1 159 LYS NZ N -27.000 14.098 -8.687 1.00 . A A . 159 LYS NZ 1 1
3 9285 1 1 159 LYS O O -28.770 10.633 -3.858 1.00 . A A . 159 LYS O 1 1
3 9286 1 1 160 GLY C C -27.957 8.313 -1.135 1.00 . A A . 160 GLY C 1 1
3 9287 1 1 160 GLY CA C -27.358 9.570 -1.741 1.00 . A A . 160 GLY CA 1 1
3 9288 1 1 160 GLY H H -26.247 8.863 -3.396 1.00 . A A . 160 GLY H 1 1
3 9289 1 1 160 GLY HA2 H -26.461 9.825 -1.199 1.00 . A A . 160 GLY HA2 1 1
3 9290 1 1 160 GLY HA3 H -28.068 10.377 -1.644 1.00 . A A . 160 GLY HA3 1 1
3 9291 1 1 160 GLY N N -27.025 9.401 -3.143 1.00 . A A . 160 GLY N 1 1
3 9292 1 1 160 GLY O O -28.466 8.337 -0.014 1.00 . A A . 160 GLY O 1 1
3 9293 1 1 161 ASN C C -27.385 5.046 -0.809 1.00 . A A . 161 ASN C 1 1
3 9294 1 1 161 ASN CA C -28.459 5.946 -1.431 1.00 . A A . 161 ASN CA 1 1
3 9295 1 1 161 ASN CB C -29.140 5.238 -2.602 1.00 . A A . 161 ASN CB 1 1
3 9296 1 1 161 ASN CG C -30.296 4.359 -2.161 1.00 . A A . 161 ASN CG 1 1
3 9297 1 1 161 ASN H H -27.502 7.264 -2.775 1.00 . A A . 161 ASN H 1 1
3 9298 1 1 161 ASN HA H -29.200 6.159 -0.684 1.00 . A A . 161 ASN HA 1 1
3 9299 1 1 161 ASN HB2 H -29.522 5.983 -3.286 1.00 . A A . 161 ASN HB2 1 1
3 9300 1 1 161 ASN HB3 H -28.417 4.628 -3.114 1.00 . A A . 161 ASN HB3 1 1
3 9301 1 1 161 ASN HD21 H -29.090 3.305 -0.984 1.00 . A A . 161 ASN HD21 1 1
3 9302 1 1 161 ASN HD22 H -30.745 2.816 -0.992 1.00 . A A . 161 ASN HD22 1 1
3 9303 1 1 161 ASN N N -27.908 7.215 -1.886 1.00 . A A . 161 ASN N 1 1
3 9304 1 1 161 ASN ND2 N -30.015 3.396 -1.292 1.00 . A A . 161 ASN ND2 1 1
3 9305 1 1 161 ASN O O -27.683 3.947 -0.342 1.00 . A A . 161 ASN O 1 1
3 9306 1 1 161 ASN OD1 O -31.432 4.545 -2.598 1.00 . A A . 161 ASN OD1 1 1
3 9307 1 1 162 MET C C -24.692 5.256 1.178 1.00 . A A . 162 MET C 1 1
3 9308 1 1 162 MET CA C -25.030 4.752 -0.230 1.00 . A A . 162 MET CA 1 1
3 9309 1 1 162 MET CB C -23.802 4.877 -1.136 1.00 . A A . 162 MET CB 1 1
3 9310 1 1 162 MET CE C -22.675 2.988 -4.631 1.00 . A A . 162 MET CE 1 1
3 9311 1 1 162 MET CG C -23.701 3.785 -2.186 1.00 . A A . 162 MET CG 1 1
3 9312 1 1 162 MET H H -25.959 6.400 -1.182 1.00 . A A . 162 MET H 1 1
3 9313 1 1 162 MET HA H -25.328 3.716 -0.176 1.00 . A A . 162 MET HA 1 1
3 9314 1 1 162 MET HB2 H -23.844 5.828 -1.646 1.00 . A A . 162 MET HB2 1 1
3 9315 1 1 162 MET HB3 H -22.911 4.844 -0.527 1.00 . A A . 162 MET HB3 1 1
3 9316 1 1 162 MET HE1 H -21.948 2.212 -4.819 1.00 . A A . 162 MET HE1 1 1
3 9317 1 1 162 MET HE2 H -22.721 3.652 -5.482 1.00 . A A . 162 MET HE2 1 1
3 9318 1 1 162 MET HE3 H -23.645 2.541 -4.470 1.00 . A A . 162 MET HE3 1 1
3 9319 1 1 162 MET HG2 H -23.707 2.829 -1.691 1.00 . A A . 162 MET HG2 1 1
3 9320 1 1 162 MET HG3 H -24.556 3.855 -2.843 1.00 . A A . 162 MET HG3 1 1
3 9321 1 1 162 MET N N -26.139 5.516 -0.800 1.00 . A A . 162 MET N 1 1
3 9322 1 1 162 MET O O -23.611 5.800 1.405 1.00 . A A . 162 MET O 1 1
3 9323 1 1 162 MET SD S -22.199 3.915 -3.176 1.00 . A A . 162 MET SD 1 1
3 9324 1 1 163 SER C C -25.764 4.534 4.551 1.00 . A A . 163 SER C 1 1
3 9325 1 1 163 SER CA C -25.427 5.582 3.482 1.00 . A A . 163 SER CA 1 1
3 9326 1 1 163 SER CB C -26.262 6.841 3.720 1.00 . A A . 163 SER CB 1 1
3 9327 1 1 163 SER H H -26.483 4.686 1.872 1.00 . A A . 163 SER H 1 1
3 9328 1 1 163 SER HA H -24.385 5.843 3.579 1.00 . A A . 163 SER HA 1 1
3 9329 1 1 163 SER HB2 H -26.071 7.214 4.715 1.00 . A A . 163 SER HB2 1 1
3 9330 1 1 163 SER HB3 H -25.989 7.593 2.995 1.00 . A A . 163 SER HB3 1 1
3 9331 1 1 163 SER HG H -28.125 6.991 4.311 1.00 . A A . 163 SER HG 1 1
3 9332 1 1 163 SER N N -25.630 5.104 2.113 1.00 . A A . 163 SER N 1 1
3 9333 1 1 163 SER O O -26.218 4.895 5.637 1.00 . A A . 163 SER O 1 1
3 9334 1 1 163 SER OG O -27.647 6.566 3.594 1.00 . A A . 163 SER OG 1 1
3 9335 1 1 164 GLY C C -26.417 0.958 4.630 1.00 . A A . 164 GLY C 1 1
3 9336 1 1 164 GLY CA C -25.880 2.233 5.254 1.00 . A A . 164 GLY CA 1 1
3 9337 1 1 164 GLY H H -25.193 2.986 3.395 1.00 . A A . 164 GLY H 1 1
3 9338 1 1 164 GLY HA2 H -24.989 1.998 5.815 1.00 . A A . 164 GLY HA2 1 1
3 9339 1 1 164 GLY HA3 H -26.620 2.630 5.931 1.00 . A A . 164 GLY HA3 1 1
3 9340 1 1 164 GLY N N -25.561 3.248 4.265 1.00 . A A . 164 GLY N 1 1
3 9341 1 1 164 GLY O O -25.764 0.357 3.781 1.00 . A A . 164 GLY O 1 1
3 9342 1 1 165 ASN C C -29.070 -0.379 3.290 1.00 . A A . 165 ASN C 1 1
3 9343 1 1 165 ASN CA C -28.216 -0.677 4.511 1.00 . A A . 165 ASN CA 1 1
3 9344 1 1 165 ASN CB C -29.066 -1.418 5.561 1.00 . A A . 165 ASN CB 1 1
3 9345 1 1 165 ASN CG C -29.275 -0.627 6.841 1.00 . A A . 165 ASN CG 1 1
3 9346 1 1 165 ASN H H -28.089 1.062 5.727 1.00 . A A . 165 ASN H 1 1
3 9347 1 1 165 ASN HA H -27.414 -1.327 4.204 1.00 . A A . 165 ASN HA 1 1
3 9348 1 1 165 ASN HB2 H -30.035 -1.639 5.137 1.00 . A A . 165 ASN HB2 1 1
3 9349 1 1 165 ASN HB3 H -28.578 -2.349 5.810 1.00 . A A . 165 ASN HB3 1 1
3 9350 1 1 165 ASN HD21 H -30.514 0.611 5.901 1.00 . A A . 165 ASN HD21 1 1
3 9351 1 1 165 ASN HD22 H -30.251 0.941 7.576 1.00 . A A . 165 ASN HD22 1 1
3 9352 1 1 165 ASN N N -27.610 0.541 5.049 1.00 . A A . 165 ASN N 1 1
3 9353 1 1 165 ASN ND2 N -30.096 0.414 6.765 1.00 . A A . 165 ASN ND2 1 1
3 9354 1 1 165 ASN O O -30.293 -0.276 3.389 1.00 . A A . 165 ASN O 1 1
3 9355 1 1 165 ASN OD1 O -28.706 -0.949 7.884 1.00 . A A . 165 ASN OD1 1 1
3 9356 1 1 166 PHE C C -30.353 -0.928 0.824 1.00 . A A . 166 PHE C 1 1
3 9357 1 1 166 PHE CA C -29.132 -0.028 0.878 1.00 . A A . 166 PHE CA 1 1
3 9358 1 1 166 PHE CB C -28.218 -0.317 -0.311 1.00 . A A . 166 PHE CB 1 1
3 9359 1 1 166 PHE CD1 C -29.519 0.499 -2.287 1.00 . A A . 166 PHE CD1 1 1
3 9360 1 1 166 PHE CD2 C -27.467 1.579 -1.740 1.00 . A A . 166 PHE CD2 1 1
3 9361 1 1 166 PHE CE1 C -29.685 1.349 -3.361 1.00 . A A . 166 PHE CE1 1 1
3 9362 1 1 166 PHE CE2 C -27.625 2.431 -2.807 1.00 . A A . 166 PHE CE2 1 1
3 9363 1 1 166 PHE CG C -28.409 0.607 -1.468 1.00 . A A . 166 PHE CG 1 1
3 9364 1 1 166 PHE CZ C -28.735 2.317 -3.621 1.00 . A A . 166 PHE CZ 1 1
3 9365 1 1 166 PHE H H -27.451 -0.387 2.114 1.00 . A A . 166 PHE H 1 1
3 9366 1 1 166 PHE HA H -29.444 1.005 0.856 1.00 . A A . 166 PHE HA 1 1
3 9367 1 1 166 PHE HB2 H -27.196 -0.226 0.006 1.00 . A A . 166 PHE HB2 1 1
3 9368 1 1 166 PHE HB3 H -28.394 -1.322 -0.658 1.00 . A A . 166 PHE HB3 1 1
3 9369 1 1 166 PHE HD1 H -30.261 -0.258 -2.080 1.00 . A A . 166 PHE HD1 1 1
3 9370 1 1 166 PHE HD2 H -26.598 1.669 -1.104 1.00 . A A . 166 PHE HD2 1 1
3 9371 1 1 166 PHE HE1 H -30.554 1.258 -3.996 1.00 . A A . 166 PHE HE1 1 1
3 9372 1 1 166 PHE HE2 H -26.882 3.188 -3.009 1.00 . A A . 166 PHE HE2 1 1
3 9373 1 1 166 PHE HZ H -28.859 2.986 -4.459 1.00 . A A . 166 PHE HZ 1 1
3 9374 1 1 166 PHE N N -28.423 -0.273 2.129 1.00 . A A . 166 PHE N 1 1
3 9375 1 1 166 PHE O O -30.263 -2.106 1.146 1.00 . A A . 166 PHE O 1 1
3 9376 1 1 167 THR C C -33.343 -1.184 -0.990 1.00 . A A . 167 THR C 1 1
3 9377 1 1 167 THR CA C -32.716 -1.172 0.405 1.00 . A A . 167 THR CA 1 1
3 9378 1 1 167 THR CB C -33.727 -0.630 1.417 1.00 . A A . 167 THR CB 1 1
3 9379 1 1 167 THR CG2 C -34.387 -1.717 2.233 1.00 . A A . 167 THR CG2 1 1
3 9380 1 1 167 THR H H -31.518 0.569 0.210 1.00 . A A . 167 THR H 1 1
3 9381 1 1 167 THR HA H -32.454 -2.190 0.690 1.00 . A A . 167 THR HA 1 1
3 9382 1 1 167 THR HB H -34.503 -0.095 0.889 1.00 . A A . 167 THR HB 1 1
3 9383 1 1 167 THR HG1 H -33.204 1.166 2.000 1.00 . A A . 167 THR HG1 1 1
3 9384 1 1 167 THR HG21 H -35.447 -1.527 2.301 1.00 . A A . 167 THR HG21 1 1
3 9385 1 1 167 THR HG22 H -33.957 -1.732 3.226 1.00 . A A . 167 THR HG22 1 1
3 9386 1 1 167 THR HG23 H -34.219 -2.673 1.756 1.00 . A A . 167 THR HG23 1 1
3 9387 1 1 167 THR N N -31.493 -0.380 0.448 1.00 . A A . 167 THR N 1 1
3 9388 1 1 167 THR O O -33.960 -0.206 -1.411 1.00 . A A . 167 THR O 1 1
3 9389 1 1 167 THR OG1 O -33.105 0.267 2.321 1.00 . A A . 167 THR OG1 1 1
3 9390 1 1 168 TYR C C -34.715 -3.644 -3.059 1.00 . A A . 168 TYR C 1 1
3 9391 1 1 168 TYR CA C -33.758 -2.457 -3.030 1.00 . A A . 168 TYR CA 1 1
3 9392 1 1 168 TYR CB C -32.639 -2.655 -4.067 1.00 . A A . 168 TYR CB 1 1
3 9393 1 1 168 TYR CD1 C -33.829 -4.065 -5.810 1.00 . A A . 168 TYR CD1 1 1
3 9394 1 1 168 TYR CD2 C -32.934 -1.963 -6.469 1.00 . A A . 168 TYR CD2 1 1
3 9395 1 1 168 TYR CE1 C -34.295 -4.274 -7.095 1.00 . A A . 168 TYR CE1 1 1
3 9396 1 1 168 TYR CE2 C -33.394 -2.166 -7.757 1.00 . A A . 168 TYR CE2 1 1
3 9397 1 1 168 TYR CG C -33.141 -2.903 -5.476 1.00 . A A . 168 TYR CG 1 1
3 9398 1 1 168 TYR CZ C -34.075 -3.322 -8.063 1.00 . A A . 168 TYR CZ 1 1
3 9399 1 1 168 TYR H H -32.701 -3.047 -1.298 1.00 . A A . 168 TYR H 1 1
3 9400 1 1 168 TYR HA H -34.307 -1.558 -3.268 1.00 . A A . 168 TYR HA 1 1
3 9401 1 1 168 TYR HB2 H -32.025 -1.767 -4.091 1.00 . A A . 168 TYR HB2 1 1
3 9402 1 1 168 TYR HB3 H -32.026 -3.496 -3.778 1.00 . A A . 168 TYR HB3 1 1
3 9403 1 1 168 TYR HD1 H -33.997 -4.814 -5.050 1.00 . A A . 168 TYR HD1 1 1
3 9404 1 1 168 TYR HD2 H -32.397 -1.062 -6.227 1.00 . A A . 168 TYR HD2 1 1
3 9405 1 1 168 TYR HE1 H -34.830 -5.180 -7.335 1.00 . A A . 168 TYR HE1 1 1
3 9406 1 1 168 TYR HE2 H -33.218 -1.419 -8.517 1.00 . A A . 168 TYR HE2 1 1
3 9407 1 1 168 TYR HH H -34.880 -2.699 -9.693 1.00 . A A . 168 TYR HH 1 1
3 9408 1 1 168 TYR N N -33.194 -2.302 -1.692 1.00 . A A . 168 TYR N 1 1
3 9409 1 1 168 TYR O O -34.516 -4.619 -2.342 1.00 . A A . 168 TYR O 1 1
3 9410 1 1 168 TYR OH O -34.540 -3.524 -9.341 1.00 . A A . 168 TYR OH 1 1
3 9411 1 1 169 ILE C C -36.942 -5.088 -5.425 1.00 . A A . 169 ILE C 1 1
3 9412 1 1 169 ILE CA C -36.724 -4.650 -3.984 1.00 . A A . 169 ILE CA 1 1
3 9413 1 1 169 ILE CB C -38.091 -4.272 -3.382 1.00 . A A . 169 ILE CB 1 1
3 9414 1 1 169 ILE CD1 C -37.353 -4.615 -0.973 1.00 . A A . 169 ILE CD1 1 1
3 9415 1 1 169 ILE CG1 C -37.903 -3.651 -1.997 1.00 . A A . 169 ILE CG1 1 1
3 9416 1 1 169 ILE CG2 C -39.000 -5.500 -3.308 1.00 . A A . 169 ILE CG2 1 1
3 9417 1 1 169 ILE H H -35.873 -2.754 -4.427 1.00 . A A . 169 ILE H 1 1
3 9418 1 1 169 ILE HA H -36.334 -5.487 -3.425 1.00 . A A . 169 ILE HA 1 1
3 9419 1 1 169 ILE HB H -38.558 -3.548 -4.033 1.00 . A A . 169 ILE HB 1 1
3 9420 1 1 169 ILE HD11 H -36.354 -4.314 -0.695 1.00 . A A . 169 ILE HD11 1 1
3 9421 1 1 169 ILE HD12 H -37.326 -5.608 -1.395 1.00 . A A . 169 ILE HD12 1 1
3 9422 1 1 169 ILE HD13 H -37.987 -4.612 -0.098 1.00 . A A . 169 ILE HD13 1 1
3 9423 1 1 169 ILE HG12 H -37.215 -2.823 -2.072 1.00 . A A . 169 ILE HG12 1 1
3 9424 1 1 169 ILE HG13 H -38.856 -3.292 -1.638 1.00 . A A . 169 ILE HG13 1 1
3 9425 1 1 169 ILE HG21 H -38.874 -6.103 -4.200 1.00 . A A . 169 ILE HG21 1 1
3 9426 1 1 169 ILE HG22 H -40.029 -5.183 -3.235 1.00 . A A . 169 ILE HG22 1 1
3 9427 1 1 169 ILE HG23 H -38.741 -6.088 -2.438 1.00 . A A . 169 ILE HG23 1 1
3 9428 1 1 169 ILE N N -35.756 -3.561 -3.884 1.00 . A A . 169 ILE N 1 1
3 9429 1 1 169 ILE O O -37.542 -4.366 -6.221 1.00 . A A . 169 ILE O 1 1
3 9430 1 1 170 ILE C C -37.984 -7.602 -7.118 1.00 . A A . 170 ILE C 1 1
3 9431 1 1 170 ILE CA C -36.669 -6.846 -7.079 1.00 . A A . 170 ILE CA 1 1
3 9432 1 1 170 ILE CB C -35.533 -7.791 -7.506 1.00 . A A . 170 ILE CB 1 1
3 9433 1 1 170 ILE CD1 C -33.203 -8.584 -6.956 1.00 . A A . 170 ILE CD1 1 1
3 9434 1 1 170 ILE CG1 C -34.313 -7.635 -6.603 1.00 . A A . 170 ILE CG1 1 1
3 9435 1 1 170 ILE CG2 C -35.150 -7.541 -8.958 1.00 . A A . 170 ILE CG2 1 1
3 9436 1 1 170 ILE H H -36.044 -6.834 -5.056 1.00 . A A . 170 ILE H 1 1
3 9437 1 1 170 ILE HA H -36.716 -6.027 -7.778 1.00 . A A . 170 ILE HA 1 1
3 9438 1 1 170 ILE HB H -35.899 -8.800 -7.431 1.00 . A A . 170 ILE HB 1 1
3 9439 1 1 170 ILE HD11 H -33.593 -9.354 -7.600 1.00 . A A . 170 ILE HD11 1 1
3 9440 1 1 170 ILE HD12 H -32.809 -9.027 -6.056 1.00 . A A . 170 ILE HD12 1 1
3 9441 1 1 170 ILE HD13 H -32.423 -8.044 -7.468 1.00 . A A . 170 ILE HD13 1 1
3 9442 1 1 170 ILE HG12 H -33.929 -6.633 -6.688 1.00 . A A . 170 ILE HG12 1 1
3 9443 1 1 170 ILE HG13 H -34.597 -7.823 -5.580 1.00 . A A . 170 ILE HG13 1 1
3 9444 1 1 170 ILE HG21 H -34.204 -8.020 -9.168 1.00 . A A . 170 ILE HG21 1 1
3 9445 1 1 170 ILE HG22 H -35.061 -6.479 -9.129 1.00 . A A . 170 ILE HG22 1 1
3 9446 1 1 170 ILE HG23 H -35.912 -7.948 -9.606 1.00 . A A . 170 ILE HG23 1 1
3 9447 1 1 170 ILE N N -36.485 -6.294 -5.743 1.00 . A A . 170 ILE N 1 1
3 9448 1 1 170 ILE O O -38.099 -8.704 -6.587 1.00 . A A . 170 ILE O 1 1
3 9449 1 1 171 ASP C C -40.674 -7.958 -9.233 1.00 . A A . 171 ASP C 1 1
3 9450 1 1 171 ASP CA C -40.307 -7.575 -7.800 1.00 . A A . 171 ASP CA 1 1
3 9451 1 1 171 ASP CB C -41.339 -6.602 -7.215 1.00 . A A . 171 ASP CB 1 1
3 9452 1 1 171 ASP CG C -41.785 -5.542 -8.206 1.00 . A A . 171 ASP CG 1 1
3 9453 1 1 171 ASP H H -38.818 -6.100 -8.103 1.00 . A A . 171 ASP H 1 1
3 9454 1 1 171 ASP HA H -40.301 -8.472 -7.198 1.00 . A A . 171 ASP HA 1 1
3 9455 1 1 171 ASP HB2 H -42.207 -7.156 -6.894 1.00 . A A . 171 ASP HB2 1 1
3 9456 1 1 171 ASP HB3 H -40.904 -6.105 -6.360 1.00 . A A . 171 ASP HB3 1 1
3 9457 1 1 171 ASP N N -38.978 -6.984 -7.721 1.00 . A A . 171 ASP N 1 1
3 9458 1 1 171 ASP O O -39.811 -8.032 -10.108 1.00 . A A . 171 ASP O 1 1
3 9459 1 1 171 ASP OD1 O -42.763 -5.791 -8.942 1.00 . A A . 171 ASP OD1 1 1
3 9460 1 1 171 ASP OD2 O -41.156 -4.464 -8.246 1.00 . A A . 171 ASP OD2 1 1
3 9461 1 1 172 LYS C C -41.910 -9.961 -11.175 1.00 . A A . 172 LYS C 1 1
3 9462 1 1 172 LYS CA C -42.457 -8.594 -10.773 1.00 . A A . 172 LYS CA 1 1
3 9463 1 1 172 LYS CB C -42.076 -7.541 -11.819 1.00 . A A . 172 LYS CB 1 1
3 9464 1 1 172 LYS CD C -44.070 -6.971 -13.239 1.00 . A A . 172 LYS CD 1 1
3 9465 1 1 172 LYS CE C -45.053 -8.045 -12.801 1.00 . A A . 172 LYS CE 1 1
3 9466 1 1 172 LYS CG C -43.178 -6.530 -12.089 1.00 . A A . 172 LYS CG 1 1
3 9467 1 1 172 LYS H H -42.595 -8.139 -8.710 1.00 . A A . 172 LYS H 1 1
3 9468 1 1 172 LYS HA H -43.533 -8.657 -10.715 1.00 . A A . 172 LYS HA 1 1
3 9469 1 1 172 LYS HB2 H -41.204 -7.005 -11.474 1.00 . A A . 172 LYS HB2 1 1
3 9470 1 1 172 LYS HB3 H -41.838 -8.038 -12.747 1.00 . A A . 172 LYS HB3 1 1
3 9471 1 1 172 LYS HD2 H -44.623 -6.117 -13.601 1.00 . A A . 172 LYS HD2 1 1
3 9472 1 1 172 LYS HD3 H -43.450 -7.363 -14.032 1.00 . A A . 172 LYS HD3 1 1
3 9473 1 1 172 LYS HE2 H -45.721 -8.258 -13.622 1.00 . A A . 172 LYS HE2 1 1
3 9474 1 1 172 LYS HE3 H -44.501 -8.937 -12.546 1.00 . A A . 172 LYS HE3 1 1
3 9475 1 1 172 LYS HG2 H -43.782 -6.423 -11.200 1.00 . A A . 172 LYS HG2 1 1
3 9476 1 1 172 LYS HG3 H -42.729 -5.580 -12.338 1.00 . A A . 172 LYS HG3 1 1
3 9477 1 1 172 LYS HZ1 H -46.175 -6.634 -11.745 1.00 . A A . 172 LYS HZ1 1 1
3 9478 1 1 172 LYS HZ2 H -45.281 -7.677 -10.758 1.00 . A A . 172 LYS HZ2 1 1
3 9479 1 1 172 LYS HZ3 H -46.688 -8.230 -11.515 1.00 . A A . 172 LYS HZ3 1 1
3 9480 1 1 172 LYS N N -41.962 -8.209 -9.455 1.00 . A A . 172 LYS N 1 1
3 9481 1 1 172 LYS NZ N -45.855 -7.616 -11.622 1.00 . A A . 172 LYS NZ 1 1
3 9482 1 1 172 LYS O O -41.521 -10.175 -12.323 1.00 . A A . 172 LYS O 1 1
3 9483 1 1 173 LEU C C -42.376 -13.281 -9.966 1.00 . A A . 173 LEU C 1 1
3 9484 1 1 173 LEU CA C -41.392 -12.231 -10.470 1.00 . A A . 173 LEU CA 1 1
3 9485 1 1 173 LEU CB C -40.030 -12.434 -9.804 1.00 . A A . 173 LEU CB 1 1
3 9486 1 1 173 LEU CD1 C -39.159 -10.469 -8.516 1.00 . A A . 173 LEU CD1 1 1
3 9487 1 1 173 LEU CD2 C -37.675 -11.643 -10.151 1.00 . A A . 173 LEU CD2 1 1
3 9488 1 1 173 LEU CG C -39.102 -11.218 -9.838 1.00 . A A . 173 LEU CG 1 1
3 9489 1 1 173 LEU H H -42.218 -10.653 -9.324 1.00 . A A . 173 LEU H 1 1
3 9490 1 1 173 LEU HA H -41.280 -12.347 -11.538 1.00 . A A . 173 LEU HA 1 1
3 9491 1 1 173 LEU HB2 H -40.196 -12.707 -8.771 1.00 . A A . 173 LEU HB2 1 1
3 9492 1 1 173 LEU HB3 H -39.531 -13.254 -10.299 1.00 . A A . 173 LEU HB3 1 1
3 9493 1 1 173 LEU HD11 H -38.770 -11.099 -7.730 1.00 . A A . 173 LEU HD11 1 1
3 9494 1 1 173 LEU HD12 H -40.182 -10.207 -8.294 1.00 . A A . 173 LEU HD12 1 1
3 9495 1 1 173 LEU HD13 H -38.564 -9.571 -8.586 1.00 . A A . 173 LEU HD13 1 1
3 9496 1 1 173 LEU HD21 H -37.566 -11.783 -11.216 1.00 . A A . 173 LEU HD21 1 1
3 9497 1 1 173 LEU HD22 H -37.456 -12.570 -9.641 1.00 . A A . 173 LEU HD22 1 1
3 9498 1 1 173 LEU HD23 H -36.990 -10.878 -9.816 1.00 . A A . 173 LEU HD23 1 1
3 9499 1 1 173 LEU HG H -39.431 -10.544 -10.617 1.00 . A A . 173 LEU HG 1 1
3 9500 1 1 173 LEU N N -41.887 -10.884 -10.218 1.00 . A A . 173 LEU N 1 1
3 9501 1 1 173 LEU O O -43.218 -13.001 -9.113 1.00 . A A . 173 LEU O 1 1
3 9502 1 1 174 ILE C C -42.372 -16.529 -9.140 1.00 . A A . 174 ILE C 1 1
3 9503 1 1 174 ILE CA C -43.114 -15.598 -10.097 1.00 . A A . 174 ILE CA 1 1
3 9504 1 1 174 ILE CB C -43.586 -16.401 -11.326 1.00 . A A . 174 ILE CB 1 1
3 9505 1 1 174 ILE CD1 C -44.335 -16.086 -13.738 1.00 . A A . 174 ILE CD1 1 1
3 9506 1 1 174 ILE CG1 C -44.210 -15.466 -12.363 1.00 . A A . 174 ILE CG1 1 1
3 9507 1 1 174 ILE CG2 C -44.575 -17.480 -10.914 1.00 . A A . 174 ILE CG2 1 1
3 9508 1 1 174 ILE H H -41.554 -14.650 -11.162 1.00 . A A . 174 ILE H 1 1
3 9509 1 1 174 ILE HA H -43.980 -15.189 -9.598 1.00 . A A . 174 ILE HA 1 1
3 9510 1 1 174 ILE HB H -42.725 -16.886 -11.762 1.00 . A A . 174 ILE HB 1 1
3 9511 1 1 174 ILE HD11 H -45.273 -16.615 -13.810 1.00 . A A . 174 ILE HD11 1 1
3 9512 1 1 174 ILE HD12 H -43.519 -16.775 -13.897 1.00 . A A . 174 ILE HD12 1 1
3 9513 1 1 174 ILE HD13 H -44.301 -15.309 -14.487 1.00 . A A . 174 ILE HD13 1 1
3 9514 1 1 174 ILE HG12 H -45.199 -15.185 -12.036 1.00 . A A . 174 ILE HG12 1 1
3 9515 1 1 174 ILE HG13 H -43.599 -14.579 -12.452 1.00 . A A . 174 ILE HG13 1 1
3 9516 1 1 174 ILE HG21 H -45.486 -17.018 -10.563 1.00 . A A . 174 ILE HG21 1 1
3 9517 1 1 174 ILE HG22 H -44.147 -18.078 -10.123 1.00 . A A . 174 ILE HG22 1 1
3 9518 1 1 174 ILE HG23 H -44.795 -18.110 -11.763 1.00 . A A . 174 ILE HG23 1 1
3 9519 1 1 174 ILE N N -42.251 -14.493 -10.493 1.00 . A A . 174 ILE N 1 1
3 9520 1 1 174 ILE O O -41.189 -16.796 -9.333 1.00 . A A . 174 ILE O 1 1
3 9521 1 1 175 PRO C C -41.440 -18.903 -7.723 1.00 . A A . 175 PRO C 1 1
3 9522 1 1 175 PRO CA C -42.442 -17.931 -7.104 1.00 . A A . 175 PRO CA 1 1
3 9523 1 1 175 PRO CB C -43.651 -18.675 -6.551 1.00 . A A . 175 PRO CB 1 1
3 9524 1 1 175 PRO CD C -44.470 -16.767 -7.772 1.00 . A A . 175 PRO CD 1 1
3 9525 1 1 175 PRO CG C -44.754 -17.671 -6.595 1.00 . A A . 175 PRO CG 1 1
3 9526 1 1 175 PRO HA H -41.962 -17.379 -6.310 1.00 . A A . 175 PRO HA 1 1
3 9527 1 1 175 PRO HB2 H -43.867 -19.532 -7.173 1.00 . A A . 175 PRO HB2 1 1
3 9528 1 1 175 PRO HB3 H -43.450 -18.997 -5.540 1.00 . A A . 175 PRO HB3 1 1
3 9529 1 1 175 PRO HD2 H -45.105 -17.026 -8.604 1.00 . A A . 175 PRO HD2 1 1
3 9530 1 1 175 PRO HD3 H -44.614 -15.733 -7.495 1.00 . A A . 175 PRO HD3 1 1
3 9531 1 1 175 PRO HG2 H -45.700 -18.174 -6.731 1.00 . A A . 175 PRO HG2 1 1
3 9532 1 1 175 PRO HG3 H -44.763 -17.099 -5.679 1.00 . A A . 175 PRO HG3 1 1
3 9533 1 1 175 PRO N N -43.052 -17.033 -8.090 1.00 . A A . 175 PRO N 1 1
3 9534 1 1 175 PRO O O -41.505 -19.197 -8.916 1.00 . A A . 175 PRO O 1 1
3 9535 1 1 176 ASN C C -38.506 -19.614 -8.312 1.00 . A A . 176 ASN C 1 1
3 9536 1 1 176 ASN CA C -39.481 -20.321 -7.369 1.00 . A A . 176 ASN CA 1 1
3 9537 1 1 176 ASN CB C -40.127 -21.527 -8.062 1.00 . A A . 176 ASN CB 1 1
3 9538 1 1 176 ASN CG C -39.111 -22.452 -8.708 1.00 . A A . 176 ASN CG 1 1
3 9539 1 1 176 ASN H H -40.506 -19.110 -5.965 1.00 . A A . 176 ASN H 1 1
3 9540 1 1 176 ASN HA H -38.935 -20.665 -6.503 1.00 . A A . 176 ASN HA 1 1
3 9541 1 1 176 ASN HB2 H -40.686 -22.093 -7.337 1.00 . A A . 176 ASN HB2 1 1
3 9542 1 1 176 ASN HB3 H -40.801 -21.176 -8.822 1.00 . A A . 176 ASN HB3 1 1
3 9543 1 1 176 ASN HD21 H -37.864 -22.194 -7.180 1.00 . A A . 176 ASN HD21 1 1
3 9544 1 1 176 ASN HD22 H -37.307 -23.243 -8.435 1.00 . A A . 176 ASN HD22 1 1
3 9545 1 1 176 ASN N N -40.507 -19.390 -6.904 1.00 . A A . 176 ASN N 1 1
3 9546 1 1 176 ASN ND2 N -37.980 -22.649 -8.040 1.00 . A A . 176 ASN ND2 1 1
3 9547 1 1 176 ASN O O -38.419 -19.939 -9.496 1.00 . A A . 176 ASN O 1 1
3 9548 1 1 176 ASN OD1 O -39.341 -22.984 -9.794 1.00 . A A . 176 ASN OD1 1 1
3 9549 1 1 177 THR C C -35.541 -17.623 -7.761 1.00 . A A . 177 THR C 1 1
3 9550 1 1 177 THR CA C -36.828 -17.856 -8.544 1.00 . A A . 177 THR CA 1 1
3 9551 1 1 177 THR CB C -37.431 -16.501 -8.887 1.00 . A A . 177 THR CB 1 1
3 9552 1 1 177 THR CG2 C -36.920 -15.922 -10.185 1.00 . A A . 177 THR CG2 1 1
3 9553 1 1 177 THR H H -37.916 -18.417 -6.831 1.00 . A A . 177 THR H 1 1
3 9554 1 1 177 THR HA H -36.605 -18.390 -9.454 1.00 . A A . 177 THR HA 1 1
3 9555 1 1 177 THR HB H -37.180 -15.808 -8.090 1.00 . A A . 177 THR HB 1 1
3 9556 1 1 177 THR HG1 H -39.205 -16.808 -8.118 1.00 . A A . 177 THR HG1 1 1
3 9557 1 1 177 THR HG21 H -35.891 -16.217 -10.330 1.00 . A A . 177 THR HG21 1 1
3 9558 1 1 177 THR HG22 H -36.984 -14.845 -10.148 1.00 . A A . 177 THR HG22 1 1
3 9559 1 1 177 THR HG23 H -37.519 -16.291 -11.005 1.00 . A A . 177 THR HG23 1 1
3 9560 1 1 177 THR N N -37.787 -18.634 -7.772 1.00 . A A . 177 THR N 1 1
3 9561 1 1 177 THR O O -35.373 -16.574 -7.141 1.00 . A A . 177 THR O 1 1
3 9562 1 1 177 THR OG1 O -38.840 -16.585 -8.978 1.00 . A A . 177 THR OG1 1 1
3 9563 1 1 178 ASN C C -32.497 -17.425 -7.839 1.00 . A A . 178 ASN C 1 1
3 9564 1 1 178 ASN CA C -33.372 -18.411 -7.071 1.00 . A A . 178 ASN CA 1 1
3 9565 1 1 178 ASN CB C -32.663 -19.750 -6.891 1.00 . A A . 178 ASN CB 1 1
3 9566 1 1 178 ASN CG C -32.192 -20.350 -8.203 1.00 . A A . 178 ASN CG 1 1
3 9567 1 1 178 ASN H H -34.790 -19.402 -8.296 1.00 . A A . 178 ASN H 1 1
3 9568 1 1 178 ASN HA H -33.601 -18.004 -6.098 1.00 . A A . 178 ASN HA 1 1
3 9569 1 1 178 ASN HB2 H -31.807 -19.609 -6.250 1.00 . A A . 178 ASN HB2 1 1
3 9570 1 1 178 ASN HB3 H -33.345 -20.442 -6.422 1.00 . A A . 178 ASN HB3 1 1
3 9571 1 1 178 ASN HD21 H -30.434 -20.805 -7.394 1.00 . A A . 178 ASN HD21 1 1
3 9572 1 1 178 ASN HD22 H -30.633 -21.245 -9.053 1.00 . A A . 178 ASN HD22 1 1
3 9573 1 1 178 ASN N N -34.625 -18.581 -7.786 1.00 . A A . 178 ASN N 1 1
3 9574 1 1 178 ASN ND2 N -30.962 -20.850 -8.219 1.00 . A A . 178 ASN ND2 1 1
3 9575 1 1 178 ASN O O -32.027 -17.730 -8.935 1.00 . A A . 178 ASN O 1 1
3 9576 1 1 178 ASN OD1 O -32.927 -20.364 -9.191 1.00 . A A . 178 ASN OD1 1 1
3 9577 1 1 179 TYR C C -30.203 -14.915 -7.323 1.00 . A A . 179 TYR C 1 1
3 9578 1 1 179 TYR CA C -31.531 -15.202 -7.980 1.00 . A A . 179 TYR CA 1 1
3 9579 1 1 179 TYR CB C -32.293 -13.890 -8.062 1.00 . A A . 179 TYR CB 1 1
3 9580 1 1 179 TYR CD1 C -34.358 -14.023 -6.685 1.00 . A A . 179 TYR CD1 1 1
3 9581 1 1 179 TYR CD2 C -32.485 -12.857 -5.779 1.00 . A A . 179 TYR CD2 1 1
3 9582 1 1 179 TYR CE1 C -35.084 -13.759 -5.555 1.00 . A A . 179 TYR CE1 1 1
3 9583 1 1 179 TYR CE2 C -33.198 -12.580 -4.640 1.00 . A A . 179 TYR CE2 1 1
3 9584 1 1 179 TYR CG C -33.058 -13.581 -6.818 1.00 . A A . 179 TYR CG 1 1
3 9585 1 1 179 TYR CZ C -34.505 -13.032 -4.528 1.00 . A A . 179 TYR CZ 1 1
3 9586 1 1 179 TYR H H -32.735 -16.016 -6.428 1.00 . A A . 179 TYR H 1 1
3 9587 1 1 179 TYR HA H -31.356 -15.545 -8.975 1.00 . A A . 179 TYR HA 1 1
3 9588 1 1 179 TYR HB2 H -31.596 -13.084 -8.234 1.00 . A A . 179 TYR HB2 1 1
3 9589 1 1 179 TYR HB3 H -32.990 -13.934 -8.876 1.00 . A A . 179 TYR HB3 1 1
3 9590 1 1 179 TYR HD1 H -34.805 -14.582 -7.492 1.00 . A A . 179 TYR HD1 1 1
3 9591 1 1 179 TYR HD2 H -31.463 -12.509 -5.869 1.00 . A A . 179 TYR HD2 1 1
3 9592 1 1 179 TYR HE1 H -36.102 -14.117 -5.482 1.00 . A A . 179 TYR HE1 1 1
3 9593 1 1 179 TYR HE2 H -32.734 -12.010 -3.845 1.00 . A A . 179 TYR HE2 1 1
3 9594 1 1 179 TYR HH H -34.634 -12.479 -2.691 1.00 . A A . 179 TYR HH 1 1
3 9595 1 1 179 TYR N N -32.313 -16.226 -7.290 1.00 . A A . 179 TYR N 1 1
3 9596 1 1 179 TYR O O -30.125 -14.697 -6.115 1.00 . A A . 179 TYR O 1 1
3 9597 1 1 179 TYR OH O -35.227 -12.761 -3.392 1.00 . A A . 179 TYR OH 1 1
3 9598 1 1 180 CYS C C -27.719 -12.961 -7.876 1.00 . A A . 180 CYS C 1 1
3 9599 1 1 180 CYS CA C -27.857 -14.466 -7.699 1.00 . A A . 180 CYS CA 1 1
3 9600 1 1 180 CYS CB C -26.785 -15.229 -8.477 1.00 . A A . 180 CYS CB 1 1
3 9601 1 1 180 CYS H H -29.334 -14.939 -9.117 1.00 . A A . 180 CYS H 1 1
3 9602 1 1 180 CYS HA H -27.780 -14.709 -6.653 1.00 . A A . 180 CYS HA 1 1
3 9603 1 1 180 CYS HB2 H -27.200 -15.567 -9.409 1.00 . A A . 180 CYS HB2 1 1
3 9604 1 1 180 CYS HB3 H -25.956 -14.573 -8.679 1.00 . A A . 180 CYS HB3 1 1
3 9605 1 1 180 CYS N N -29.179 -14.825 -8.156 1.00 . A A . 180 CYS N 1 1
3 9606 1 1 180 CYS O O -27.537 -12.468 -8.988 1.00 . A A . 180 CYS O 1 1
3 9607 1 1 180 CYS SG S -26.146 -16.690 -7.588 1.00 . A A . 180 CYS SG 1 1
3 9608 1 1 181 VAL C C -26.394 -10.273 -6.592 1.00 . A A . 181 VAL C 1 1
3 9609 1 1 181 VAL CA C -27.815 -10.781 -6.811 1.00 . A A . 181 VAL CA 1 1
3 9610 1 1 181 VAL CB C -28.785 -10.173 -5.762 1.00 . A A . 181 VAL CB 1 1
3 9611 1 1 181 VAL CG1 C -28.343 -8.782 -5.323 1.00 . A A . 181 VAL CG1 1 1
3 9612 1 1 181 VAL CG2 C -30.198 -10.129 -6.327 1.00 . A A . 181 VAL CG2 1 1
3 9613 1 1 181 VAL H H -28.052 -12.683 -5.930 1.00 . A A . 181 VAL H 1 1
3 9614 1 1 181 VAL HA H -28.144 -10.461 -7.789 1.00 . A A . 181 VAL HA 1 1
3 9615 1 1 181 VAL HB H -28.799 -10.814 -4.890 1.00 . A A . 181 VAL HB 1 1
3 9616 1 1 181 VAL HG11 H -28.313 -8.125 -6.179 1.00 . A A . 181 VAL HG11 1 1
3 9617 1 1 181 VAL HG12 H -27.361 -8.838 -4.876 1.00 . A A . 181 VAL HG12 1 1
3 9618 1 1 181 VAL HG13 H -29.044 -8.397 -4.599 1.00 . A A . 181 VAL HG13 1 1
3 9619 1 1 181 VAL HG21 H -30.900 -9.946 -5.527 1.00 . A A . 181 VAL HG21 1 1
3 9620 1 1 181 VAL HG22 H -30.427 -11.075 -6.798 1.00 . A A . 181 VAL HG22 1 1
3 9621 1 1 181 VAL HG23 H -30.269 -9.337 -7.058 1.00 . A A . 181 VAL HG23 1 1
3 9622 1 1 181 VAL N N -27.870 -12.233 -6.779 1.00 . A A . 181 VAL N 1 1
3 9623 1 1 181 VAL O O -25.806 -10.477 -5.529 1.00 . A A . 181 VAL O 1 1
3 9624 1 1 182 SER C C -24.582 -7.614 -7.023 1.00 . A A . 182 SER C 1 1
3 9625 1 1 182 SER CA C -24.516 -9.040 -7.526 1.00 . A A . 182 SER CA 1 1
3 9626 1 1 182 SER CB C -23.824 -9.044 -8.888 1.00 . A A . 182 SER CB 1 1
3 9627 1 1 182 SER H H -26.384 -9.463 -8.422 1.00 . A A . 182 SER H 1 1
3 9628 1 1 182 SER HA H -23.944 -9.636 -6.830 1.00 . A A . 182 SER HA 1 1
3 9629 1 1 182 SER HB2 H -22.806 -8.708 -8.775 1.00 . A A . 182 SER HB2 1 1
3 9630 1 1 182 SER HB3 H -23.830 -10.032 -9.300 1.00 . A A . 182 SER HB3 1 1
3 9631 1 1 182 SER HG H -25.399 -8.084 -9.510 1.00 . A A . 182 SER HG 1 1
3 9632 1 1 182 SER N N -25.858 -9.598 -7.606 1.00 . A A . 182 SER N 1 1
3 9633 1 1 182 SER O O -25.634 -6.971 -7.068 1.00 . A A . 182 SER O 1 1
3 9634 1 1 182 SER OG O -24.484 -8.177 -9.781 1.00 . A A . 182 SER OG 1 1
3 9635 1 1 183 VAL C C -22.111 -5.086 -6.568 1.00 . A A . 183 VAL C 1 1
3 9636 1 1 183 VAL CA C -23.355 -5.781 -6.031 1.00 . A A . 183 VAL CA 1 1
3 9637 1 1 183 VAL CB C -23.263 -5.820 -4.505 1.00 . A A . 183 VAL CB 1 1
3 9638 1 1 183 VAL CG1 C -23.281 -4.422 -3.914 1.00 . A A . 183 VAL CG1 1 1
3 9639 1 1 183 VAL CG2 C -24.374 -6.681 -3.918 1.00 . A A . 183 VAL CG2 1 1
3 9640 1 1 183 VAL H H -22.653 -7.696 -6.552 1.00 . A A . 183 VAL H 1 1
3 9641 1 1 183 VAL HA H -24.246 -5.231 -6.320 1.00 . A A . 183 VAL HA 1 1
3 9642 1 1 183 VAL HB H -22.319 -6.273 -4.261 1.00 . A A . 183 VAL HB 1 1
3 9643 1 1 183 VAL HG11 H -24.021 -3.825 -4.421 1.00 . A A . 183 VAL HG11 1 1
3 9644 1 1 183 VAL HG12 H -22.308 -3.969 -4.033 1.00 . A A . 183 VAL HG12 1 1
3 9645 1 1 183 VAL HG13 H -23.521 -4.481 -2.863 1.00 . A A . 183 VAL HG13 1 1
3 9646 1 1 183 VAL HG21 H -25.202 -6.727 -4.611 1.00 . A A . 183 VAL HG21 1 1
3 9647 1 1 183 VAL HG22 H -24.707 -6.252 -2.985 1.00 . A A . 183 VAL HG22 1 1
3 9648 1 1 183 VAL HG23 H -23.999 -7.679 -3.741 1.00 . A A . 183 VAL HG23 1 1
3 9649 1 1 183 VAL N N -23.451 -7.128 -6.552 1.00 . A A . 183 VAL N 1 1
3 9650 1 1 183 VAL O O -21.124 -4.922 -5.850 1.00 . A A . 183 VAL O 1 1
3 9651 1 1 184 TYR C C -21.320 -2.535 -8.680 1.00 . A A . 184 TYR C 1 1
3 9652 1 1 184 TYR CA C -21.012 -4.011 -8.444 1.00 . A A . 184 TYR CA 1 1
3 9653 1 1 184 TYR CB C -20.615 -4.707 -9.752 1.00 . A A . 184 TYR CB 1 1
3 9654 1 1 184 TYR CD1 C -21.443 -3.163 -11.568 1.00 . A A . 184 TYR CD1 1 1
3 9655 1 1 184 TYR CD2 C -22.350 -5.370 -11.478 1.00 . A A . 184 TYR CD2 1 1
3 9656 1 1 184 TYR CE1 C -22.217 -2.886 -12.677 1.00 . A A . 184 TYR CE1 1 1
3 9657 1 1 184 TYR CE2 C -23.128 -5.097 -12.586 1.00 . A A . 184 TYR CE2 1 1
3 9658 1 1 184 TYR CG C -21.494 -4.405 -10.948 1.00 . A A . 184 TYR CG 1 1
3 9659 1 1 184 TYR CZ C -23.056 -3.853 -13.183 1.00 . A A . 184 TYR CZ 1 1
3 9660 1 1 184 TYR H H -22.955 -4.836 -8.359 1.00 . A A . 184 TYR H 1 1
3 9661 1 1 184 TYR HA H -20.184 -4.081 -7.752 1.00 . A A . 184 TYR HA 1 1
3 9662 1 1 184 TYR HB2 H -19.613 -4.409 -10.010 1.00 . A A . 184 TYR HB2 1 1
3 9663 1 1 184 TYR HB3 H -20.631 -5.771 -9.595 1.00 . A A . 184 TYR HB3 1 1
3 9664 1 1 184 TYR HD1 H -20.786 -2.406 -11.170 1.00 . A A . 184 TYR HD1 1 1
3 9665 1 1 184 TYR HD2 H -22.408 -6.347 -11.009 1.00 . A A . 184 TYR HD2 1 1
3 9666 1 1 184 TYR HE1 H -22.162 -1.914 -13.144 1.00 . A A . 184 TYR HE1 1 1
3 9667 1 1 184 TYR HE2 H -23.785 -5.857 -12.983 1.00 . A A . 184 TYR HE2 1 1
3 9668 1 1 184 TYR HH H -23.312 -3.057 -14.915 1.00 . A A . 184 TYR HH 1 1
3 9669 1 1 184 TYR N N -22.152 -4.684 -7.827 1.00 . A A . 184 TYR N 1 1
3 9670 1 1 184 TYR O O -22.434 -2.183 -9.053 1.00 . A A . 184 TYR O 1 1
3 9671 1 1 184 TYR OH O -23.824 -3.577 -14.291 1.00 . A A . 184 TYR OH 1 1
3 9672 1 1 185 LEU C C -20.175 0.227 -10.019 1.00 . A A . 185 LEU C 1 1
3 9673 1 1 185 LEU CA C -20.527 -0.238 -8.611 1.00 . A A . 185 LEU CA 1 1
3 9674 1 1 185 LEU CB C -19.697 0.526 -7.580 1.00 . A A . 185 LEU CB 1 1
3 9675 1 1 185 LEU CD1 C -19.332 -1.084 -5.691 1.00 . A A . 185 LEU CD1 1 1
3 9676 1 1 185 LEU CD2 C -19.640 1.352 -5.212 1.00 . A A . 185 LEU CD2 1 1
3 9677 1 1 185 LEU CG C -20.029 0.197 -6.123 1.00 . A A . 185 LEU CG 1 1
3 9678 1 1 185 LEU H H -19.464 -2.008 -8.141 1.00 . A A . 185 LEU H 1 1
3 9679 1 1 185 LEU HA H -21.570 -0.029 -8.436 1.00 . A A . 185 LEU HA 1 1
3 9680 1 1 185 LEU HB2 H -18.653 0.304 -7.751 1.00 . A A . 185 LEU HB2 1 1
3 9681 1 1 185 LEU HB3 H -19.854 1.583 -7.732 1.00 . A A . 185 LEU HB3 1 1
3 9682 1 1 185 LEU HD11 H -20.044 -1.897 -5.690 1.00 . A A . 185 LEU HD11 1 1
3 9683 1 1 185 LEU HD12 H -18.928 -0.959 -4.698 1.00 . A A . 185 LEU HD12 1 1
3 9684 1 1 185 LEU HD13 H -18.532 -1.309 -6.380 1.00 . A A . 185 LEU HD13 1 1
3 9685 1 1 185 LEU HD21 H -19.895 2.287 -5.689 1.00 . A A . 185 LEU HD21 1 1
3 9686 1 1 185 LEU HD22 H -18.578 1.321 -5.025 1.00 . A A . 185 LEU HD22 1 1
3 9687 1 1 185 LEU HD23 H -20.173 1.268 -4.277 1.00 . A A . 185 LEU HD23 1 1
3 9688 1 1 185 LEU HG H -21.095 0.043 -6.031 1.00 . A A . 185 LEU HG 1 1
3 9689 1 1 185 LEU N N -20.334 -1.674 -8.445 1.00 . A A . 185 LEU N 1 1
3 9690 1 1 185 LEU O O -19.627 -0.528 -10.821 1.00 . A A . 185 LEU O 1 1
3 9691 1 1 186 GLU C C -19.942 3.560 -11.482 1.00 . A A . 186 GLU C 1 1
3 9692 1 1 186 GLU CA C -20.241 2.070 -11.611 1.00 . A A . 186 GLU CA 1 1
3 9693 1 1 186 GLU CB C -21.444 1.864 -12.534 1.00 . A A . 186 GLU CB 1 1
3 9694 1 1 186 GLU CD C -23.953 1.961 -12.805 1.00 . A A . 186 GLU CD 1 1
3 9695 1 1 186 GLU CG C -22.778 2.152 -11.866 1.00 . A A . 186 GLU CG 1 1
3 9696 1 1 186 GLU H H -20.943 2.026 -9.620 1.00 . A A . 186 GLU H 1 1
3 9697 1 1 186 GLU HA H -19.381 1.574 -12.034 1.00 . A A . 186 GLU HA 1 1
3 9698 1 1 186 GLU HB2 H -21.345 2.519 -13.386 1.00 . A A . 186 GLU HB2 1 1
3 9699 1 1 186 GLU HB3 H -21.450 0.840 -12.875 1.00 . A A . 186 GLU HB3 1 1
3 9700 1 1 186 GLU HG2 H -22.897 1.485 -11.026 1.00 . A A . 186 GLU HG2 1 1
3 9701 1 1 186 GLU HG3 H -22.778 3.174 -11.516 1.00 . A A . 186 GLU HG3 1 1
3 9702 1 1 186 GLU N N -20.505 1.482 -10.306 1.00 . A A . 186 GLU N 1 1
3 9703 1 1 186 GLU O O -19.909 4.105 -10.378 1.00 . A A . 186 GLU O 1 1
3 9704 1 1 186 GLU OE1 O -23.890 1.052 -13.659 1.00 . A A . 186 GLU OE1 1 1
3 9705 1 1 186 GLU OE2 O -24.937 2.722 -12.687 1.00 . A A . 186 GLU OE2 1 1
3 9706 1 1 187 HIS C C -19.827 6.247 -13.984 1.00 . A A . 187 HIS C 1 1
3 9707 1 1 187 HIS CA C -19.437 5.640 -12.640 1.00 . A A . 187 HIS CA 1 1
3 9708 1 1 187 HIS CB C -17.952 5.884 -12.369 1.00 . A A . 187 HIS CB 1 1
3 9709 1 1 187 HIS CD2 C -16.738 8.129 -12.836 1.00 . A A . 187 HIS CD2 1 1
3 9710 1 1 187 HIS CE1 C -17.690 9.337 -11.274 1.00 . A A . 187 HIS CE1 1 1
3 9711 1 1 187 HIS CG C -17.608 7.328 -12.175 1.00 . A A . 187 HIS CG 1 1
3 9712 1 1 187 HIS H H -19.773 3.721 -13.465 1.00 . A A . 187 HIS H 1 1
3 9713 1 1 187 HIS HA H -20.019 6.111 -11.863 1.00 . A A . 187 HIS HA 1 1
3 9714 1 1 187 HIS HB2 H -17.664 5.352 -11.474 1.00 . A A . 187 HIS HB2 1 1
3 9715 1 1 187 HIS HB3 H -17.375 5.512 -13.203 1.00 . A A . 187 HIS HB3 1 1
3 9716 1 1 187 HIS HD1 H -18.863 7.823 -10.556 1.00 . A A . 187 HIS HD1 1 1
3 9717 1 1 187 HIS HD2 H -16.107 7.843 -13.665 1.00 . A A . 187 HIS HD2 1 1
3 9718 1 1 187 HIS HE1 H -17.958 10.167 -10.637 1.00 . A A . 187 HIS HE1 1 1
3 9719 1 1 187 HIS HE2 H -16.352 10.177 -12.578 1.00 . A A . 187 HIS HE2 1 1
3 9720 1 1 187 HIS N N -19.729 4.212 -12.618 1.00 . A A . 187 HIS N 1 1
3 9721 1 1 187 HIS ND1 N -18.187 8.116 -11.203 1.00 . A A . 187 HIS ND1 1 1
3 9722 1 1 187 HIS NE2 N -16.809 9.371 -12.256 1.00 . A A . 187 HIS NE2 1 1
3 9723 1 1 187 HIS O O -20.455 7.304 -14.042 1.00 . A A . 187 HIS O 1 1
3 9724 1 1 188 SER C C -19.190 5.072 -17.452 1.00 . A A . 188 SER C 1 1
3 9725 1 1 188 SER CA C -19.761 6.028 -16.410 1.00 . A A . 188 SER CA 1 1
3 9726 1 1 188 SER CB C -19.204 7.437 -16.632 1.00 . A A . 188 SER CB 1 1
3 9727 1 1 188 SER H H -18.956 4.729 -14.948 1.00 . A A . 188 SER H 1 1
3 9728 1 1 188 SER HA H -20.836 6.055 -16.513 1.00 . A A . 188 SER HA 1 1
3 9729 1 1 188 SER HB2 H -19.054 7.917 -15.677 1.00 . A A . 188 SER HB2 1 1
3 9730 1 1 188 SER HB3 H -18.260 7.370 -17.153 1.00 . A A . 188 SER HB3 1 1
3 9731 1 1 188 SER HG H -20.315 7.759 -18.213 1.00 . A A . 188 SER HG 1 1
3 9732 1 1 188 SER N N -19.452 5.565 -15.062 1.00 . A A . 188 SER N 1 1
3 9733 1 1 188 SER O O -18.680 5.500 -18.488 1.00 . A A . 188 SER O 1 1
3 9734 1 1 188 SER OG O -20.097 8.223 -17.402 1.00 . A A . 188 SER OG 1 1
3 9735 1 1 189 ASP C C -19.264 1.370 -17.710 1.00 . A A . 189 ASP C 1 1
3 9736 1 1 189 ASP CA C -18.763 2.762 -18.085 1.00 . A A . 189 ASP CA 1 1
3 9737 1 1 189 ASP CB C -17.232 2.783 -18.092 1.00 . A A . 189 ASP CB 1 1
3 9738 1 1 189 ASP CG C -16.665 3.236 -19.423 1.00 . A A . 189 ASP CG 1 1
3 9739 1 1 189 ASP H H -19.690 3.493 -16.328 1.00 . A A . 189 ASP H 1 1
3 9740 1 1 189 ASP HA H -19.118 3.001 -19.073 1.00 . A A . 189 ASP HA 1 1
3 9741 1 1 189 ASP HB2 H -16.884 3.459 -17.326 1.00 . A A . 189 ASP HB2 1 1
3 9742 1 1 189 ASP HB3 H -16.861 1.789 -17.883 1.00 . A A . 189 ASP HB3 1 1
3 9743 1 1 189 ASP N N -19.275 3.775 -17.170 1.00 . A A . 189 ASP N 1 1
3 9744 1 1 189 ASP O O -19.617 1.114 -16.559 1.00 . A A . 189 ASP O 1 1
3 9745 1 1 189 ASP OD1 O -17.234 4.172 -20.023 1.00 . A A . 189 ASP OD1 1 1
3 9746 1 1 189 ASP OD2 O -15.651 2.656 -19.865 1.00 . A A . 189 ASP OD2 1 1
3 9747 1 1 190 GLU C C -18.512 -1.826 -18.332 1.00 . A A . 190 GLU C 1 1
3 9748 1 1 190 GLU CA C -19.715 -0.902 -18.471 1.00 . A A . 190 GLU CA 1 1
3 9749 1 1 190 GLU CB C -20.611 -1.368 -19.622 1.00 . A A . 190 GLU CB 1 1
3 9750 1 1 190 GLU CD C -23.059 -0.759 -19.484 1.00 . A A . 190 GLU CD 1 1
3 9751 1 1 190 GLU CG C -21.999 -1.798 -19.176 1.00 . A A . 190 GLU CG 1 1
3 9752 1 1 190 GLU H H -18.968 0.737 -19.582 1.00 . A A . 190 GLU H 1 1
3 9753 1 1 190 GLU HA H -20.278 -0.932 -17.550 1.00 . A A . 190 GLU HA 1 1
3 9754 1 1 190 GLU HB2 H -20.719 -0.558 -20.328 1.00 . A A . 190 GLU HB2 1 1
3 9755 1 1 190 GLU HB3 H -20.140 -2.204 -20.117 1.00 . A A . 190 GLU HB3 1 1
3 9756 1 1 190 GLU HG2 H -22.258 -2.715 -19.683 1.00 . A A . 190 GLU HG2 1 1
3 9757 1 1 190 GLU HG3 H -21.983 -1.970 -18.109 1.00 . A A . 190 GLU HG3 1 1
3 9758 1 1 190 GLU N N -19.276 0.472 -18.691 1.00 . A A . 190 GLU N 1 1
3 9759 1 1 190 GLU O O -18.603 -3.029 -18.581 1.00 . A A . 190 GLU O 1 1
3 9760 1 1 190 GLU OE1 O -22.920 -0.055 -20.507 1.00 . A A . 190 GLU OE1 1 1
3 9761 1 1 190 GLU OE2 O -24.028 -0.650 -18.704 1.00 . A A . 190 GLU OE2 1 1
3 9762 1 1 191 GLN C C -15.754 -2.024 -16.264 1.00 . A A . 191 GLN C 1 1
3 9763 1 1 191 GLN CA C -16.160 -2.013 -17.735 1.00 . A A . 191 GLN CA 1 1
3 9764 1 1 191 GLN CB C -15.033 -1.421 -18.583 1.00 . A A . 191 GLN CB 1 1
3 9765 1 1 191 GLN CD C -14.265 -1.530 -20.987 1.00 . A A . 191 GLN CD 1 1
3 9766 1 1 191 GLN CG C -15.409 -1.219 -20.042 1.00 . A A . 191 GLN CG 1 1
3 9767 1 1 191 GLN H H -17.381 -0.292 -17.732 1.00 . A A . 191 GLN H 1 1
3 9768 1 1 191 GLN HA H -16.346 -3.027 -18.054 1.00 . A A . 191 GLN HA 1 1
3 9769 1 1 191 GLN HB2 H -14.752 -0.464 -18.170 1.00 . A A . 191 GLN HB2 1 1
3 9770 1 1 191 GLN HB3 H -14.181 -2.085 -18.542 1.00 . A A . 191 GLN HB3 1 1
3 9771 1 1 191 GLN HE21 H -13.759 0.393 -21.046 1.00 . A A . 191 GLN HE21 1 1
3 9772 1 1 191 GLN HE22 H -12.780 -0.670 -21.993 1.00 . A A . 191 GLN HE22 1 1
3 9773 1 1 191 GLN HG2 H -16.239 -1.867 -20.280 1.00 . A A . 191 GLN HG2 1 1
3 9774 1 1 191 GLN HG3 H -15.706 -0.190 -20.184 1.00 . A A . 191 GLN HG3 1 1
3 9775 1 1 191 GLN N N -17.386 -1.253 -17.923 1.00 . A A . 191 GLN N 1 1
3 9776 1 1 191 GLN NE2 N -13.527 -0.498 -21.382 1.00 . A A . 191 GLN NE2 1 1
3 9777 1 1 191 GLN O O -14.890 -2.802 -15.858 1.00 . A A . 191 GLN O 1 1
3 9778 1 1 191 GLN OE1 O -14.046 -2.683 -21.358 1.00 . A A . 191 GLN OE1 1 1
3 9779 1 1 192 ALA C C -17.122 -2.070 -13.294 1.00 . A A . 192 ALA C 1 1
3 9780 1 1 192 ALA CA C -16.159 -1.142 -14.025 1.00 . A A . 192 ALA CA 1 1
3 9781 1 1 192 ALA CB C -16.306 0.285 -13.512 1.00 . A A . 192 ALA CB 1 1
3 9782 1 1 192 ALA H H -17.142 -0.638 -15.805 1.00 . A A . 192 ALA H 1 1
3 9783 1 1 192 ALA HA H -15.144 -1.468 -13.848 1.00 . A A . 192 ALA HA 1 1
3 9784 1 1 192 ALA HB1 H -16.785 0.273 -12.542 1.00 . A A . 192 ALA HB1 1 1
3 9785 1 1 192 ALA HB2 H -16.909 0.855 -14.206 1.00 . A A . 192 ALA HB2 1 1
3 9786 1 1 192 ALA HB3 H -15.330 0.739 -13.427 1.00 . A A . 192 ALA HB3 1 1
3 9787 1 1 192 ALA N N -16.413 -1.192 -15.456 1.00 . A A . 192 ALA N 1 1
3 9788 1 1 192 ALA O O -17.738 -1.676 -12.303 1.00 . A A . 192 ALA O 1 1
3 9789 1 1 193 VAL C C -17.594 -5.058 -12.086 1.00 . A A . 193 VAL C 1 1
3 9790 1 1 193 VAL CA C -18.227 -4.216 -13.176 1.00 . A A . 193 VAL CA 1 1
3 9791 1 1 193 VAL CB C -18.901 -5.172 -14.176 1.00 . A A . 193 VAL CB 1 1
3 9792 1 1 193 VAL CG1 C -20.281 -4.664 -14.562 1.00 . A A . 193 VAL CG1 1 1
3 9793 1 1 193 VAL CG2 C -18.040 -5.401 -15.407 1.00 . A A . 193 VAL CG2 1 1
3 9794 1 1 193 VAL H H -16.798 -3.551 -14.601 1.00 . A A . 193 VAL H 1 1
3 9795 1 1 193 VAL HA H -19.006 -3.619 -12.724 1.00 . A A . 193 VAL HA 1 1
3 9796 1 1 193 VAL HB H -19.027 -6.117 -13.673 1.00 . A A . 193 VAL HB 1 1
3 9797 1 1 193 VAL HG11 H -20.374 -3.625 -14.284 1.00 . A A . 193 VAL HG11 1 1
3 9798 1 1 193 VAL HG12 H -21.031 -5.244 -14.044 1.00 . A A . 193 VAL HG12 1 1
3 9799 1 1 193 VAL HG13 H -20.419 -4.767 -15.628 1.00 . A A . 193 VAL HG13 1 1
3 9800 1 1 193 VAL HG21 H -18.207 -4.601 -16.117 1.00 . A A . 193 VAL HG21 1 1
3 9801 1 1 193 VAL HG22 H -18.307 -6.346 -15.857 1.00 . A A . 193 VAL HG22 1 1
3 9802 1 1 193 VAL HG23 H -17.000 -5.421 -15.120 1.00 . A A . 193 VAL HG23 1 1
3 9803 1 1 193 VAL N N -17.287 -3.288 -13.796 1.00 . A A . 193 VAL N 1 1
3 9804 1 1 193 VAL O O -17.224 -6.213 -12.299 1.00 . A A . 193 VAL O 1 1
3 9805 1 1 194 ILE C C -18.069 -6.114 -9.218 1.00 . A A . 194 ILE C 1 1
3 9806 1 1 194 ILE CA C -16.996 -5.171 -9.746 1.00 . A A . 194 ILE CA 1 1
3 9807 1 1 194 ILE CB C -16.576 -4.191 -8.634 1.00 . A A . 194 ILE CB 1 1
3 9808 1 1 194 ILE CD1 C -14.407 -3.510 -9.781 1.00 . A A . 194 ILE CD1 1 1
3 9809 1 1 194 ILE CG1 C -15.735 -3.053 -9.215 1.00 . A A . 194 ILE CG1 1 1
3 9810 1 1 194 ILE CG2 C -15.807 -4.925 -7.548 1.00 . A A . 194 ILE CG2 1 1
3 9811 1 1 194 ILE H H -17.867 -3.571 -10.823 1.00 . A A . 194 ILE H 1 1
3 9812 1 1 194 ILE HA H -16.133 -5.745 -10.053 1.00 . A A . 194 ILE HA 1 1
3 9813 1 1 194 ILE HB H -17.471 -3.779 -8.192 1.00 . A A . 194 ILE HB 1 1
3 9814 1 1 194 ILE HD11 H -13.873 -2.659 -10.178 1.00 . A A . 194 ILE HD11 1 1
3 9815 1 1 194 ILE HD12 H -14.580 -4.227 -10.569 1.00 . A A . 194 ILE HD12 1 1
3 9816 1 1 194 ILE HD13 H -13.822 -3.969 -8.998 1.00 . A A . 194 ILE HD13 1 1
3 9817 1 1 194 ILE HG12 H -16.287 -2.575 -10.011 1.00 . A A . 194 ILE HG12 1 1
3 9818 1 1 194 ILE HG13 H -15.534 -2.330 -8.439 1.00 . A A . 194 ILE HG13 1 1
3 9819 1 1 194 ILE HG21 H -16.492 -5.249 -6.779 1.00 . A A . 194 ILE HG21 1 1
3 9820 1 1 194 ILE HG22 H -15.069 -4.263 -7.119 1.00 . A A . 194 ILE HG22 1 1
3 9821 1 1 194 ILE HG23 H -15.313 -5.786 -7.976 1.00 . A A . 194 ILE HG23 1 1
3 9822 1 1 194 ILE N N -17.524 -4.479 -10.908 1.00 . A A . 194 ILE N 1 1
3 9823 1 1 194 ILE O O -18.524 -5.993 -8.080 1.00 . A A . 194 ILE O 1 1
3 9824 1 1 195 LYS C C -18.987 -9.012 -8.715 1.00 . A A . 195 LYS C 1 1
3 9825 1 1 195 LYS CA C -19.510 -8.010 -9.733 1.00 . A A . 195 LYS CA 1 1
3 9826 1 1 195 LYS CB C -20.016 -8.698 -11.007 1.00 . A A . 195 LYS CB 1 1
3 9827 1 1 195 LYS CD C -20.925 -10.897 -11.808 1.00 . A A . 195 LYS CD 1 1
3 9828 1 1 195 LYS CE C -21.744 -10.550 -13.041 1.00 . A A . 195 LYS CE 1 1
3 9829 1 1 195 LYS CG C -21.020 -9.808 -10.753 1.00 . A A . 195 LYS CG 1 1
3 9830 1 1 195 LYS H H -18.069 -7.084 -10.963 1.00 . A A . 195 LYS H 1 1
3 9831 1 1 195 LYS HA H -20.329 -7.473 -9.284 1.00 . A A . 195 LYS HA 1 1
3 9832 1 1 195 LYS HB2 H -20.494 -7.954 -11.626 1.00 . A A . 195 LYS HB2 1 1
3 9833 1 1 195 LYS HB3 H -19.174 -9.108 -11.547 1.00 . A A . 195 LYS HB3 1 1
3 9834 1 1 195 LYS HD2 H -19.891 -11.015 -12.096 1.00 . A A . 195 LYS HD2 1 1
3 9835 1 1 195 LYS HD3 H -21.293 -11.822 -11.391 1.00 . A A . 195 LYS HD3 1 1
3 9836 1 1 195 LYS HE2 H -22.753 -10.315 -12.733 1.00 . A A . 195 LYS HE2 1 1
3 9837 1 1 195 LYS HE3 H -21.305 -9.686 -13.518 1.00 . A A . 195 LYS HE3 1 1
3 9838 1 1 195 LYS HG2 H -20.831 -10.238 -9.784 1.00 . A A . 195 LYS HG2 1 1
3 9839 1 1 195 LYS HG3 H -22.015 -9.389 -10.773 1.00 . A A . 195 LYS HG3 1 1
3 9840 1 1 195 LYS HZ1 H -20.996 -11.594 -14.688 1.00 . A A . 195 LYS HZ1 1 1
3 9841 1 1 195 LYS HZ2 H -22.680 -11.656 -14.545 1.00 . A A . 195 LYS HZ2 1 1
3 9842 1 1 195 LYS HZ3 H -21.710 -12.584 -13.516 1.00 . A A . 195 LYS HZ3 1 1
3 9843 1 1 195 LYS N N -18.479 -7.045 -10.075 1.00 . A A . 195 LYS N 1 1
3 9844 1 1 195 LYS NZ N -21.785 -11.675 -14.015 1.00 . A A . 195 LYS NZ 1 1
3 9845 1 1 195 LYS O O -18.260 -9.946 -9.051 1.00 . A A . 195 LYS O 1 1
3 9846 1 1 196 SER C C -19.677 -10.953 -6.356 1.00 . A A . 196 SER C 1 1
3 9847 1 1 196 SER CA C -18.921 -9.634 -6.357 1.00 . A A . 196 SER CA 1 1
3 9848 1 1 196 SER CB C -19.135 -8.914 -5.024 1.00 . A A . 196 SER CB 1 1
3 9849 1 1 196 SER H H -19.930 -8.004 -7.271 1.00 . A A . 196 SER H 1 1
3 9850 1 1 196 SER HA H -17.868 -9.833 -6.484 1.00 . A A . 196 SER HA 1 1
3 9851 1 1 196 SER HB2 H -19.095 -9.631 -4.218 1.00 . A A . 196 SER HB2 1 1
3 9852 1 1 196 SER HB3 H -18.361 -8.175 -4.887 1.00 . A A . 196 SER HB3 1 1
3 9853 1 1 196 SER HG H -21.092 -8.913 -5.113 1.00 . A A . 196 SER HG 1 1
3 9854 1 1 196 SER N N -19.356 -8.782 -7.459 1.00 . A A . 196 SER N 1 1
3 9855 1 1 196 SER O O -20.725 -11.074 -6.990 1.00 . A A . 196 SER O 1 1
3 9856 1 1 196 SER OG O -20.395 -8.265 -4.992 1.00 . A A . 196 SER OG 1 1
3 9857 1 1 197 PRO C C -21.302 -13.083 -5.206 1.00 . A A . 197 PRO C 1 1
3 9858 1 1 197 PRO CA C -19.835 -13.261 -5.542 1.00 . A A . 197 PRO CA 1 1
3 9859 1 1 197 PRO CB C -19.101 -13.975 -4.416 1.00 . A A . 197 PRO CB 1 1
3 9860 1 1 197 PRO CD C -17.941 -11.916 -4.812 1.00 . A A . 197 PRO CD 1 1
3 9861 1 1 197 PRO CG C -17.746 -13.350 -4.395 1.00 . A A . 197 PRO CG 1 1
3 9862 1 1 197 PRO HA H -19.738 -13.820 -6.462 1.00 . A A . 197 PRO HA 1 1
3 9863 1 1 197 PRO HB2 H -19.628 -13.818 -3.487 1.00 . A A . 197 PRO HB2 1 1
3 9864 1 1 197 PRO HB3 H -19.049 -15.029 -4.636 1.00 . A A . 197 PRO HB3 1 1
3 9865 1 1 197 PRO HD2 H -18.076 -11.287 -3.944 1.00 . A A . 197 PRO HD2 1 1
3 9866 1 1 197 PRO HD3 H -17.103 -11.574 -5.401 1.00 . A A . 197 PRO HD3 1 1
3 9867 1 1 197 PRO HG2 H -17.335 -13.398 -3.396 1.00 . A A . 197 PRO HG2 1 1
3 9868 1 1 197 PRO HG3 H -17.097 -13.858 -5.093 1.00 . A A . 197 PRO HG3 1 1
3 9869 1 1 197 PRO N N -19.171 -11.964 -5.625 1.00 . A A . 197 PRO N 1 1
3 9870 1 1 197 PRO O O -21.662 -12.768 -4.072 1.00 . A A . 197 PRO O 1 1
3 9871 1 1 198 LEU C C -24.131 -13.704 -4.830 1.00 . A A . 198 LEU C 1 1
3 9872 1 1 198 LEU CA C -23.569 -13.043 -6.061 1.00 . A A . 198 LEU CA 1 1
3 9873 1 1 198 LEU CB C -24.347 -13.574 -7.263 1.00 . A A . 198 LEU CB 1 1
3 9874 1 1 198 LEU CD1 C -23.417 -14.255 -9.460 1.00 . A A . 198 LEU CD1 1 1
3 9875 1 1 198 LEU CD2 C -24.935 -12.281 -9.317 1.00 . A A . 198 LEU CD2 1 1
3 9876 1 1 198 LEU CG C -23.857 -13.081 -8.606 1.00 . A A . 198 LEU CG 1 1
3 9877 1 1 198 LEU H H -21.775 -13.453 -7.098 1.00 . A A . 198 LEU H 1 1
3 9878 1 1 198 LEU HA H -23.745 -11.981 -5.988 1.00 . A A . 198 LEU HA 1 1
3 9879 1 1 198 LEU HB2 H -24.297 -14.654 -7.255 1.00 . A A . 198 LEU HB2 1 1
3 9880 1 1 198 LEU HB3 H -25.381 -13.284 -7.154 1.00 . A A . 198 LEU HB3 1 1
3 9881 1 1 198 LEU HD11 H -23.460 -13.979 -10.502 1.00 . A A . 198 LEU HD11 1 1
3 9882 1 1 198 LEU HD12 H -24.081 -15.091 -9.279 1.00 . A A . 198 LEU HD12 1 1
3 9883 1 1 198 LEU HD13 H -22.407 -14.533 -9.199 1.00 . A A . 198 LEU HD13 1 1
3 9884 1 1 198 LEU HD21 H -25.621 -12.959 -9.803 1.00 . A A . 198 LEU HD21 1 1
3 9885 1 1 198 LEU HD22 H -24.480 -11.640 -10.056 1.00 . A A . 198 LEU HD22 1 1
3 9886 1 1 198 LEU HD23 H -25.472 -11.681 -8.598 1.00 . A A . 198 LEU HD23 1 1
3 9887 1 1 198 LEU HG H -23.017 -12.436 -8.437 1.00 . A A . 198 LEU HG 1 1
3 9888 1 1 198 LEU N N -22.136 -13.236 -6.216 1.00 . A A . 198 LEU N 1 1
3 9889 1 1 198 LEU O O -23.475 -14.473 -4.129 1.00 . A A . 198 LEU O 1 1
3 9890 1 1 199 LYS C C -27.383 -14.633 -4.197 1.00 . A A . 199 LYS C 1 1
3 9891 1 1 199 LYS CA C -26.183 -13.958 -3.559 1.00 . A A . 199 LYS CA 1 1
3 9892 1 1 199 LYS CB C -26.619 -12.852 -2.598 1.00 . A A . 199 LYS CB 1 1
3 9893 1 1 199 LYS CD C -26.657 -12.392 -0.127 1.00 . A A . 199 LYS CD 1 1
3 9894 1 1 199 LYS CE C -25.319 -12.750 0.499 1.00 . A A . 199 LYS CE 1 1
3 9895 1 1 199 LYS CG C -27.045 -13.361 -1.232 1.00 . A A . 199 LYS CG 1 1
3 9896 1 1 199 LYS H H -25.824 -12.810 -5.293 1.00 . A A . 199 LYS H 1 1
3 9897 1 1 199 LYS HA H -25.590 -14.693 -3.035 1.00 . A A . 199 LYS HA 1 1
3 9898 1 1 199 LYS HB2 H -25.795 -12.168 -2.460 1.00 . A A . 199 LYS HB2 1 1
3 9899 1 1 199 LYS HB3 H -27.447 -12.320 -3.037 1.00 . A A . 199 LYS HB3 1 1
3 9900 1 1 199 LYS HD2 H -26.591 -11.397 -0.540 1.00 . A A . 199 LYS HD2 1 1
3 9901 1 1 199 LYS HD3 H -27.418 -12.412 0.641 1.00 . A A . 199 LYS HD3 1 1
3 9902 1 1 199 LYS HE2 H -24.535 -12.537 -0.211 1.00 . A A . 199 LYS HE2 1 1
3 9903 1 1 199 LYS HE3 H -25.178 -12.144 1.384 1.00 . A A . 199 LYS HE3 1 1
3 9904 1 1 199 LYS HG2 H -28.116 -13.483 -1.228 1.00 . A A . 199 LYS HG2 1 1
3 9905 1 1 199 LYS HG3 H -26.571 -14.313 -1.049 1.00 . A A . 199 LYS HG3 1 1
3 9906 1 1 199 LYS HZ1 H -24.579 -14.317 1.666 1.00 . A A . 199 LYS HZ1 1 1
3 9907 1 1 199 LYS HZ2 H -24.931 -14.758 0.071 1.00 . A A . 199 LYS HZ2 1 1
3 9908 1 1 199 LYS HZ3 H -26.187 -14.525 1.180 1.00 . A A . 199 LYS HZ3 1 1
3 9909 1 1 199 LYS N N -25.391 -13.408 -4.639 1.00 . A A . 199 LYS N 1 1
3 9910 1 1 199 LYS NZ N -25.249 -14.188 0.881 1.00 . A A . 199 LYS NZ 1 1
3 9911 1 1 199 LYS O O -28.258 -13.962 -4.738 1.00 . A A . 199 LYS O 1 1
3 9912 1 1 200 CYS C C -29.607 -17.035 -3.818 1.00 . A A . 200 CYS C 1 1
3 9913 1 1 200 CYS CA C -28.495 -16.688 -4.807 1.00 . A A . 200 CYS CA 1 1
3 9914 1 1 200 CYS CB C -27.951 -17.956 -5.467 1.00 . A A . 200 CYS CB 1 1
3 9915 1 1 200 CYS H H -26.685 -16.453 -3.742 1.00 . A A . 200 CYS H 1 1
3 9916 1 1 200 CYS HA H -28.899 -16.054 -5.578 1.00 . A A . 200 CYS HA 1 1
3 9917 1 1 200 CYS HB2 H -26.970 -18.169 -5.068 1.00 . A A . 200 CYS HB2 1 1
3 9918 1 1 200 CYS HB3 H -28.611 -18.781 -5.244 1.00 . A A . 200 CYS HB3 1 1
3 9919 1 1 200 CYS N N -27.409 -15.956 -4.176 1.00 . A A . 200 CYS N 1 1
3 9920 1 1 200 CYS O O -29.730 -18.184 -3.392 1.00 . A A . 200 CYS O 1 1
3 9921 1 1 200 CYS SG S -27.797 -17.841 -7.284 1.00 . A A . 200 CYS SG 1 1
3 9922 1 1 201 THR C C -32.807 -16.632 -3.269 1.00 . A A . 201 THR C 1 1
3 9923 1 1 201 THR CA C -31.519 -16.264 -2.521 1.00 . A A . 201 THR CA 1 1
3 9924 1 1 201 THR CB C -31.730 -15.040 -1.607 1.00 . A A . 201 THR CB 1 1
3 9925 1 1 201 THR CG2 C -32.853 -14.111 -2.034 1.00 . A A . 201 THR CG2 1 1
3 9926 1 1 201 THR H H -30.273 -15.145 -3.827 1.00 . A A . 201 THR H 1 1
3 9927 1 1 201 THR HA H -31.236 -17.098 -1.901 1.00 . A A . 201 THR HA 1 1
3 9928 1 1 201 THR HB H -30.816 -14.466 -1.584 1.00 . A A . 201 THR HB 1 1
3 9929 1 1 201 THR HG1 H -31.346 -15.111 0.312 1.00 . A A . 201 THR HG1 1 1
3 9930 1 1 201 THR HG21 H -33.063 -14.260 -3.075 1.00 . A A . 201 THR HG21 1 1
3 9931 1 1 201 THR HG22 H -32.556 -13.086 -1.873 1.00 . A A . 201 THR HG22 1 1
3 9932 1 1 201 THR HG23 H -33.738 -14.324 -1.453 1.00 . A A . 201 THR HG23 1 1
3 9933 1 1 201 THR N N -30.419 -16.040 -3.457 1.00 . A A . 201 THR N 1 1
3 9934 1 1 201 THR O O -33.268 -15.896 -4.143 1.00 . A A . 201 THR O 1 1
3 9935 1 1 201 THR OG1 O -32.014 -15.458 -0.284 1.00 . A A . 201 THR OG1 1 1
3 9936 1 1 202 LEU C C -35.829 -17.899 -2.796 1.00 . A A . 202 LEU C 1 1
3 9937 1 1 202 LEU CA C -34.574 -18.280 -3.598 1.00 . A A . 202 LEU CA 1 1
3 9938 1 1 202 LEU CB C -34.481 -19.798 -3.777 1.00 . A A . 202 LEU CB 1 1
3 9939 1 1 202 LEU CD1 C -36.083 -19.694 -5.745 1.00 . A A . 202 LEU CD1 1 1
3 9940 1 1 202 LEU CD2 C -35.227 -21.872 -4.943 1.00 . A A . 202 LEU CD2 1 1
3 9941 1 1 202 LEU CG C -35.641 -20.480 -4.519 1.00 . A A . 202 LEU CG 1 1
3 9942 1 1 202 LEU H H -32.920 -18.355 -2.270 1.00 . A A . 202 LEU H 1 1
3 9943 1 1 202 LEU HA H -34.622 -17.820 -4.573 1.00 . A A . 202 LEU HA 1 1
3 9944 1 1 202 LEU HB2 H -33.571 -20.014 -4.315 1.00 . A A . 202 LEU HB2 1 1
3 9945 1 1 202 LEU HB3 H -34.405 -20.243 -2.797 1.00 . A A . 202 LEU HB3 1 1
3 9946 1 1 202 LEU HD11 H -37.160 -19.674 -5.782 1.00 . A A . 202 LEU HD11 1 1
3 9947 1 1 202 LEU HD12 H -35.706 -20.174 -6.636 1.00 . A A . 202 LEU HD12 1 1
3 9948 1 1 202 LEU HD13 H -35.705 -18.685 -5.696 1.00 . A A . 202 LEU HD13 1 1
3 9949 1 1 202 LEU HD21 H -35.140 -22.505 -4.073 1.00 . A A . 202 LEU HD21 1 1
3 9950 1 1 202 LEU HD22 H -34.275 -21.816 -5.450 1.00 . A A . 202 LEU HD22 1 1
3 9951 1 1 202 LEU HD23 H -35.970 -22.276 -5.614 1.00 . A A . 202 LEU HD23 1 1
3 9952 1 1 202 LEU HG H -36.486 -20.571 -3.855 1.00 . A A . 202 LEU HG 1 1
3 9953 1 1 202 LEU N N -33.360 -17.796 -2.944 1.00 . A A . 202 LEU N 1 1
3 9954 1 1 202 LEU O O -35.739 -17.532 -1.625 1.00 . A A . 202 LEU O 1 1
3 9955 1 1 203 LEU C C -39.044 -18.966 -2.643 1.00 . A A . 203 LEU C 1 1
3 9956 1 1 203 LEU CA C -38.277 -17.679 -2.818 1.00 . A A . 203 LEU CA 1 1
3 9957 1 1 203 LEU CB C -39.087 -16.702 -3.680 1.00 . A A . 203 LEU CB 1 1
3 9958 1 1 203 LEU CD1 C -37.104 -15.166 -3.542 1.00 . A A . 203 LEU CD1 1 1
3 9959 1 1 203 LEU CD2 C -37.795 -16.113 -5.744 1.00 . A A . 203 LEU CD2 1 1
3 9960 1 1 203 LEU CG C -38.278 -15.617 -4.393 1.00 . A A . 203 LEU CG 1 1
3 9961 1 1 203 LEU H H -37.004 -18.304 -4.368 1.00 . A A . 203 LEU H 1 1
3 9962 1 1 203 LEU HA H -38.087 -17.240 -1.850 1.00 . A A . 203 LEU HA 1 1
3 9963 1 1 203 LEU HB2 H -39.618 -17.272 -4.428 1.00 . A A . 203 LEU HB2 1 1
3 9964 1 1 203 LEU HB3 H -39.812 -16.215 -3.045 1.00 . A A . 203 LEU HB3 1 1
3 9965 1 1 203 LEU HD11 H -36.980 -14.098 -3.639 1.00 . A A . 203 LEU HD11 1 1
3 9966 1 1 203 LEU HD12 H -36.205 -15.665 -3.873 1.00 . A A . 203 LEU HD12 1 1
3 9967 1 1 203 LEU HD13 H -37.294 -15.414 -2.508 1.00 . A A . 203 LEU HD13 1 1
3 9968 1 1 203 LEU HD21 H -37.480 -15.271 -6.342 1.00 . A A . 203 LEU HD21 1 1
3 9969 1 1 203 LEU HD22 H -38.599 -16.631 -6.246 1.00 . A A . 203 LEU HD22 1 1
3 9970 1 1 203 LEU HD23 H -36.964 -16.787 -5.604 1.00 . A A . 203 LEU HD23 1 1
3 9971 1 1 203 LEU HG H -38.913 -14.759 -4.561 1.00 . A A . 203 LEU HG 1 1
3 9972 1 1 203 LEU N N -36.995 -17.996 -3.439 1.00 . A A . 203 LEU N 1 1
3 9973 1 1 203 LEU O O -38.773 -19.925 -3.357 1.00 . A A . 203 LEU O 1 1
3 9974 1 1 204 PRO C C -41.358 -20.652 -2.937 1.00 . A A . 204 PRO C 1 1
3 9975 1 1 204 PRO CA C -40.820 -20.252 -1.578 1.00 . A A . 204 PRO CA 1 1
3 9976 1 1 204 PRO CB C -41.942 -19.836 -0.623 1.00 . A A . 204 PRO CB 1 1
3 9977 1 1 204 PRO CD C -40.545 -17.944 -0.893 1.00 . A A . 204 PRO CD 1 1
3 9978 1 1 204 PRO CG C -41.975 -18.358 -0.752 1.00 . A A . 204 PRO CG 1 1
3 9979 1 1 204 PRO HA H -40.237 -21.059 -1.155 1.00 . A A . 204 PRO HA 1 1
3 9980 1 1 204 PRO HB2 H -42.874 -20.287 -0.934 1.00 . A A . 204 PRO HB2 1 1
3 9981 1 1 204 PRO HB3 H -41.700 -20.141 0.383 1.00 . A A . 204 PRO HB3 1 1
3 9982 1 1 204 PRO HD2 H -40.484 -16.983 -1.389 1.00 . A A . 204 PRO HD2 1 1
3 9983 1 1 204 PRO HD3 H -40.053 -17.920 0.061 1.00 . A A . 204 PRO HD3 1 1
3 9984 1 1 204 PRO HG2 H -42.520 -18.098 -1.639 1.00 . A A . 204 PRO HG2 1 1
3 9985 1 1 204 PRO HG3 H -42.425 -17.902 0.116 1.00 . A A . 204 PRO HG3 1 1
3 9986 1 1 204 PRO N N -40.035 -19.031 -1.740 1.00 . A A . 204 PRO N 1 1
3 9987 1 1 204 PRO O O -42.302 -20.043 -3.442 1.00 . A A . 204 PRO O 1 1
3 9988 1 1 205 PRO C C -42.534 -22.673 -4.915 1.00 . A A . 205 PRO C 1 1
3 9989 1 1 205 PRO CA C -41.149 -22.069 -4.910 1.00 . A A . 205 PRO CA 1 1
3 9990 1 1 205 PRO CB C -40.066 -23.054 -5.315 1.00 . A A . 205 PRO CB 1 1
3 9991 1 1 205 PRO CD C -39.590 -22.432 -3.078 1.00 . A A . 205 PRO CD 1 1
3 9992 1 1 205 PRO CG C -39.540 -23.588 -4.032 1.00 . A A . 205 PRO CG 1 1
3 9993 1 1 205 PRO HA H -41.138 -21.232 -5.601 1.00 . A A . 205 PRO HA 1 1
3 9994 1 1 205 PRO HB2 H -40.484 -23.829 -5.939 1.00 . A A . 205 PRO HB2 1 1
3 9995 1 1 205 PRO HB3 H -39.306 -22.505 -5.854 1.00 . A A . 205 PRO HB3 1 1
3 9996 1 1 205 PRO HD2 H -39.766 -22.779 -2.070 1.00 . A A . 205 PRO HD2 1 1
3 9997 1 1 205 PRO HD3 H -38.677 -21.862 -3.130 1.00 . A A . 205 PRO HD3 1 1
3 9998 1 1 205 PRO HG2 H -40.167 -24.395 -3.682 1.00 . A A . 205 PRO HG2 1 1
3 9999 1 1 205 PRO HG3 H -38.523 -23.926 -4.161 1.00 . A A . 205 PRO HG3 1 1
3 10000 1 1 205 PRO N N -40.740 -21.649 -3.579 1.00 . A A . 205 PRO N 1 1
3 10001 1 1 205 PRO O O -42.760 -23.790 -4.451 1.00 . A A . 205 PRO O 1 1
3 10002 1 1 206 GLY C C -45.048 -23.565 -6.287 1.00 . A A . 206 GLY C 1 1
3 10003 1 1 206 GLY CA C -44.847 -22.283 -5.505 1.00 . A A . 206 GLY CA 1 1
3 10004 1 1 206 GLY H H -43.183 -21.006 -5.772 1.00 . A A . 206 GLY H 1 1
3 10005 1 1 206 GLY HA2 H -45.218 -22.419 -4.499 1.00 . A A . 206 GLY HA2 1 1
3 10006 1 1 206 GLY HA3 H -45.410 -21.490 -5.976 1.00 . A A . 206 GLY HA3 1 1
3 10007 1 1 206 GLY N N -43.457 -21.884 -5.435 1.00 . A A . 206 GLY N 1 1
3 10008 1 1 206 GLY O O -44.342 -23.823 -7.262 1.00 . A A . 206 GLY O 1 1
3 10009 1 1 207 GLN C C -47.583 -26.260 -5.986 1.00 . A A . 207 GLN C 1 1
3 10010 1 1 207 GLN CA C -46.302 -25.636 -6.528 1.00 . A A . 207 GLN CA 1 1
3 10011 1 1 207 GLN CB C -45.131 -26.607 -6.355 1.00 . A A . 207 GLN CB 1 1
3 10012 1 1 207 GLN CD C -44.420 -27.977 -8.356 1.00 . A A . 207 GLN CD 1 1
3 10013 1 1 207 GLN CG C -44.226 -26.692 -7.574 1.00 . A A . 207 GLN CG 1 1
3 10014 1 1 207 GLN H H -46.541 -24.115 -5.075 1.00 . A A . 207 GLN H 1 1
3 10015 1 1 207 GLN HA H -46.434 -25.430 -7.580 1.00 . A A . 207 GLN HA 1 1
3 10016 1 1 207 GLN HB2 H -44.536 -26.287 -5.513 1.00 . A A . 207 GLN HB2 1 1
3 10017 1 1 207 GLN HB3 H -45.522 -27.594 -6.155 1.00 . A A . 207 GLN HB3 1 1
3 10018 1 1 207 GLN HE21 H -43.614 -27.145 -9.973 1.00 . A A . 207 GLN HE21 1 1
3 10019 1 1 207 GLN HE22 H -44.128 -28.786 -10.149 1.00 . A A . 207 GLN HE22 1 1
3 10020 1 1 207 GLN HG2 H -44.440 -25.857 -8.224 1.00 . A A . 207 GLN HG2 1 1
3 10021 1 1 207 GLN HG3 H -43.198 -26.638 -7.247 1.00 . A A . 207 GLN HG3 1 1
3 10022 1 1 207 GLN N N -46.012 -24.373 -5.859 1.00 . A A . 207 GLN N 1 1
3 10023 1 1 207 GLN NE2 N -44.013 -27.968 -9.620 1.00 . A A . 207 GLN NE2 1 1
3 10024 1 1 207 GLN O O -48.172 -25.761 -5.026 1.00 . A A . 207 GLN O 1 1
3 10025 1 1 207 GLN OE1 O -44.929 -28.966 -7.829 1.00 . A A . 207 GLN OE1 1 1
3 10026 1 1 208 GLU C C -49.097 -29.551 -6.433 1.00 . A A . 208 GLU C 1 1
3 10027 1 1 208 GLU CA C -49.221 -28.050 -6.188 1.00 . A A . 208 GLU CA 1 1
3 10028 1 1 208 GLU CB C -50.436 -27.498 -6.936 1.00 . A A . 208 GLU CB 1 1
3 10029 1 1 208 GLU CD C -52.196 -25.691 -7.083 1.00 . A A . 208 GLU CD 1 1
3 10030 1 1 208 GLU CG C -50.942 -26.176 -6.382 1.00 . A A . 208 GLU CG 1 1
3 10031 1 1 208 GLU H H -47.497 -27.704 -7.366 1.00 . A A . 208 GLU H 1 1
3 10032 1 1 208 GLU HA H -49.352 -27.879 -5.131 1.00 . A A . 208 GLU HA 1 1
3 10033 1 1 208 GLU HB2 H -50.169 -27.351 -7.973 1.00 . A A . 208 GLU HB2 1 1
3 10034 1 1 208 GLU HB3 H -51.238 -28.219 -6.878 1.00 . A A . 208 GLU HB3 1 1
3 10035 1 1 208 GLU HG2 H -51.161 -26.301 -5.333 1.00 . A A . 208 GLU HG2 1 1
3 10036 1 1 208 GLU HG3 H -50.169 -25.431 -6.502 1.00 . A A . 208 GLU HG3 1 1
3 10037 1 1 208 GLU N N -48.010 -27.355 -6.607 1.00 . A A . 208 GLU N 1 1
3 10038 1 1 208 GLU O O -48.213 -30.000 -7.161 1.00 . A A . 208 GLU O 1 1
3 10039 1 1 208 GLU OE1 O -53.301 -26.114 -6.684 1.00 . A A . 208 GLU OE1 1 1
3 10040 1 1 208 GLU OE2 O -52.072 -24.887 -8.032 1.00 . A A . 208 GLU OE2 1 1
3 10041 1 1 209 SER C C -51.121 -32.232 -6.870 1.00 . A A . 209 SER C 1 1
3 10042 1 1 209 SER CA C -49.979 -31.772 -5.970 1.00 . A A . 209 SER CA 1 1
3 10043 1 1 209 SER CB C -50.086 -32.449 -4.603 1.00 . A A . 209 SER CB 1 1
3 10044 1 1 209 SER H H -50.670 -29.905 -5.251 1.00 . A A . 209 SER H 1 1
3 10045 1 1 209 SER HA H -49.041 -32.051 -6.428 1.00 . A A . 209 SER HA 1 1
3 10046 1 1 209 SER HB2 H -50.754 -31.879 -3.974 1.00 . A A . 209 SER HB2 1 1
3 10047 1 1 209 SER HB3 H -50.475 -33.448 -4.729 1.00 . A A . 209 SER HB3 1 1
3 10048 1 1 209 SER HG H -48.362 -31.688 -4.063 1.00 . A A . 209 SER HG 1 1
3 10049 1 1 209 SER N N -49.989 -30.321 -5.819 1.00 . A A . 209 SER N 1 1
3 10050 1 1 209 SER O O -50.893 -32.776 -7.950 1.00 . A A . 209 SER O 1 1
3 10051 1 1 209 SER OG O -48.820 -32.527 -3.970 1.00 . A A . 209 SER OG 1 1
3 10052 1 1 210 GLU C C -54.742 -31.571 -6.772 1.00 . A A . 210 GLU C 1 1
3 10053 1 1 210 GLU CA C -53.529 -32.400 -7.182 1.00 . A A . 210 GLU CA 1 1
3 10054 1 1 210 GLU CB C -53.819 -33.890 -6.984 1.00 . A A . 210 GLU CB 1 1
3 10055 1 1 210 GLU CD C -53.238 -36.154 -7.943 1.00 . A A . 210 GLU CD 1 1
3 10056 1 1 210 GLU CG C -53.625 -34.719 -8.243 1.00 . A A . 210 GLU CG 1 1
3 10057 1 1 210 GLU H H -52.468 -31.571 -5.549 1.00 . A A . 210 GLU H 1 1
3 10058 1 1 210 GLU HA H -53.320 -32.219 -8.226 1.00 . A A . 210 GLU HA 1 1
3 10059 1 1 210 GLU HB2 H -53.158 -34.275 -6.221 1.00 . A A . 210 GLU HB2 1 1
3 10060 1 1 210 GLU HB3 H -54.840 -34.008 -6.655 1.00 . A A . 210 GLU HB3 1 1
3 10061 1 1 210 GLU HG2 H -54.549 -34.722 -8.803 1.00 . A A . 210 GLU HG2 1 1
3 10062 1 1 210 GLU HG3 H -52.846 -34.268 -8.840 1.00 . A A . 210 GLU HG3 1 1
3 10063 1 1 210 GLU N N -52.351 -32.009 -6.418 1.00 . A A . 210 GLU N 1 1
3 10064 1 1 210 GLU O O -55.225 -31.675 -5.645 1.00 . A A . 210 GLU O 1 1
3 10065 1 1 210 GLU OE1 O -52.390 -36.365 -7.051 1.00 . A A . 210 GLU OE1 1 1
3 10066 1 1 210 GLU OE2 O -53.782 -37.065 -8.601 1.00 . A A . 210 GLU OE2 1 1
3 10067 1 1 211 PHE C C -56.103 -28.938 -6.281 1.00 . A A . 211 PHE C 1 1
3 10068 1 1 211 PHE CA C -56.386 -29.901 -7.430 1.00 . A A . 211 PHE CA 1 1
3 10069 1 1 211 PHE CB C -57.610 -30.761 -7.104 1.00 . A A . 211 PHE CB 1 1
3 10070 1 1 211 PHE CD1 C -58.558 -31.430 -9.330 1.00 . A A . 211 PHE CD1 1 1
3 10071 1 1 211 PHE CD2 C -59.810 -29.921 -7.971 1.00 . A A . 211 PHE CD2 1 1
3 10072 1 1 211 PHE CE1 C -59.542 -31.377 -10.300 1.00 . A A . 211 PHE CE1 1 1
3 10073 1 1 211 PHE CE2 C -60.796 -29.865 -8.937 1.00 . A A . 211 PHE CE2 1 1
3 10074 1 1 211 PHE CG C -58.681 -30.703 -8.157 1.00 . A A . 211 PHE CG 1 1
3 10075 1 1 211 PHE CZ C -60.663 -30.594 -10.102 1.00 . A A . 211 PHE CZ 1 1
3 10076 1 1 211 PHE H H -54.801 -30.709 -8.576 1.00 . A A . 211 PHE H 1 1
3 10077 1 1 211 PHE HA H -56.588 -29.327 -8.322 1.00 . A A . 211 PHE HA 1 1
3 10078 1 1 211 PHE HB2 H -57.301 -31.790 -7.003 1.00 . A A . 211 PHE HB2 1 1
3 10079 1 1 211 PHE HB3 H -58.042 -30.427 -6.172 1.00 . A A . 211 PHE HB3 1 1
3 10080 1 1 211 PHE HD1 H -57.682 -32.043 -9.485 1.00 . A A . 211 PHE HD1 1 1
3 10081 1 1 211 PHE HD2 H -59.915 -29.351 -7.061 1.00 . A A . 211 PHE HD2 1 1
3 10082 1 1 211 PHE HE1 H -59.434 -31.948 -11.210 1.00 . A A . 211 PHE HE1 1 1
3 10083 1 1 211 PHE HE2 H -61.671 -29.251 -8.780 1.00 . A A . 211 PHE HE2 1 1
3 10084 1 1 211 PHE HZ H -61.433 -30.552 -10.858 1.00 . A A . 211 PHE HZ 1 1
3 10085 1 1 211 PHE N N -55.229 -30.748 -7.695 1.00 . A A . 211 PHE N 1 1
3 10086 1 1 211 PHE O O -55.108 -29.080 -5.570 1.00 . A A . 211 PHE O 1 1
3 10087 1 1 212 SER C C -57.787 -27.259 -3.889 1.00 . A A . 212 SER C 1 1
3 10088 1 1 212 SER CA C -56.829 -26.974 -5.040 1.00 . A A . 212 SER CA 1 1
3 10089 1 1 212 SER CB C -57.072 -25.565 -5.583 1.00 . A A . 212 SER CB 1 1
3 10090 1 1 212 SER H H -57.758 -27.899 -6.702 1.00 . A A . 212 SER H 1 1
3 10091 1 1 212 SER HA H -55.816 -27.039 -4.674 1.00 . A A . 212 SER HA 1 1
3 10092 1 1 212 SER HB2 H -57.460 -24.939 -4.793 1.00 . A A . 212 SER HB2 1 1
3 10093 1 1 212 SER HB3 H -56.141 -25.154 -5.944 1.00 . A A . 212 SER HB3 1 1
3 10094 1 1 212 SER HG H -58.896 -25.652 -6.294 1.00 . A A . 212 SER HG 1 1
3 10095 1 1 212 SER N N -56.985 -27.959 -6.103 1.00 . A A . 212 SER N 1 1
3 10096 1 1 212 SER O O -57.348 -27.181 -2.722 1.00 . A A . 212 SER O 1 1
3 10097 1 1 212 SER OXT O -58.968 -27.559 -4.163 1.00 . A A . 212 SER OXT 1 1
3 10098 1 1 212 SER OG O -58.006 -25.583 -6.649 1.00 . A A . 212 SER OG 1 1
4 10099 1 1 1 SER C C -18.510 -25.423 -0.926 1.00 . A A . 1 SER C 1 1
4 10100 1 1 1 SER CA C -17.090 -25.149 -1.412 1.00 . A A . 1 SER CA 1 1
4 10101 1 1 1 SER CB C -16.116 -26.161 -0.805 1.00 . A A . 1 SER CB 1 1
4 10102 1 1 1 SER H1 H -15.647 -23.687 -1.297 1.00 . A A . 1 SER H1 1 1
4 10103 1 1 1 SER H2 H -16.776 -23.682 -0.004 1.00 . A A . 1 SER H2 1 1
4 10104 1 1 1 SER H3 H -17.238 -23.102 -1.552 1.00 . A A . 1 SER H3 1 1
4 10105 1 1 1 SER HA H -17.064 -25.231 -2.488 1.00 . A A . 1 SER HA 1 1
4 10106 1 1 1 SER HB2 H -15.188 -25.665 -0.562 1.00 . A A . 1 SER HB2 1 1
4 10107 1 1 1 SER HB3 H -16.547 -26.578 0.093 1.00 . A A . 1 SER HB3 1 1
4 10108 1 1 1 SER HG H -16.665 -27.653 -1.949 1.00 . A A . 1 SER HG 1 1
4 10109 1 1 1 SER N N -16.648 -23.782 -1.032 1.00 . A A . 1 SER N 1 1
4 10110 1 1 1 SER O O -18.769 -26.431 -0.267 1.00 . A A . 1 SER O 1 1
4 10111 1 1 1 SER OG O -15.844 -27.215 -1.713 1.00 . A A . 1 SER OG 1 1
4 10112 1 1 2 TYR C C -21.761 -24.290 -1.996 1.00 . A A . 2 TYR C 1 1
4 10113 1 1 2 TYR CA C -20.822 -24.663 -0.853 1.00 . A A . 2 TYR CA 1 1
4 10114 1 1 2 TYR CB C -21.113 -23.790 0.370 1.00 . A A . 2 TYR CB 1 1
4 10115 1 1 2 TYR CD1 C -23.298 -24.631 1.315 1.00 . A A . 2 TYR CD1 1 1
4 10116 1 1 2 TYR CD2 C -21.307 -25.013 2.570 1.00 . A A . 2 TYR CD2 1 1
4 10117 1 1 2 TYR CE1 C -24.040 -25.271 2.290 1.00 . A A . 2 TYR CE1 1 1
4 10118 1 1 2 TYR CE2 C -22.042 -25.655 3.548 1.00 . A A . 2 TYR CE2 1 1
4 10119 1 1 2 TYR CG C -21.921 -24.491 1.438 1.00 . A A . 2 TYR CG 1 1
4 10120 1 1 2 TYR CZ C -23.408 -25.781 3.404 1.00 . A A . 2 TYR CZ 1 1
4 10121 1 1 2 TYR H H -19.160 -23.737 -1.782 1.00 . A A . 2 TYR H 1 1
4 10122 1 1 2 TYR HA H -20.986 -25.698 -0.592 1.00 . A A . 2 TYR HA 1 1
4 10123 1 1 2 TYR HB2 H -20.178 -23.481 0.813 1.00 . A A . 2 TYR HB2 1 1
4 10124 1 1 2 TYR HB3 H -21.663 -22.915 0.057 1.00 . A A . 2 TYR HB3 1 1
4 10125 1 1 2 TYR HD1 H -23.790 -24.231 0.441 1.00 . A A . 2 TYR HD1 1 1
4 10126 1 1 2 TYR HD2 H -20.238 -24.913 2.681 1.00 . A A . 2 TYR HD2 1 1
4 10127 1 1 2 TYR HE1 H -25.109 -25.370 2.176 1.00 . A A . 2 TYR HE1 1 1
4 10128 1 1 2 TYR HE2 H -21.547 -26.054 4.421 1.00 . A A . 2 TYR HE2 1 1
4 10129 1 1 2 TYR HH H -24.277 -27.336 4.126 1.00 . A A . 2 TYR HH 1 1
4 10130 1 1 2 TYR N N -19.427 -24.519 -1.256 1.00 . A A . 2 TYR N 1 1
4 10131 1 1 2 TYR O O -22.689 -25.033 -2.318 1.00 . A A . 2 TYR O 1 1
4 10132 1 1 2 TYR OH O -24.143 -26.419 4.376 1.00 . A A . 2 TYR OH 1 1
4 10133 1 1 3 ASP C C -21.559 -22.684 -5.023 1.00 . A A . 3 ASP C 1 1
4 10134 1 1 3 ASP CA C -22.341 -22.663 -3.713 1.00 . A A . 3 ASP CA 1 1
4 10135 1 1 3 ASP CB C -22.850 -21.248 -3.428 1.00 . A A . 3 ASP CB 1 1
4 10136 1 1 3 ASP CG C -24.318 -21.226 -3.051 1.00 . A A . 3 ASP CG 1 1
4 10137 1 1 3 ASP H H -20.762 -22.585 -2.304 1.00 . A A . 3 ASP H 1 1
4 10138 1 1 3 ASP HA H -23.187 -23.328 -3.802 1.00 . A A . 3 ASP HA 1 1
4 10139 1 1 3 ASP HB2 H -22.282 -20.826 -2.612 1.00 . A A . 3 ASP HB2 1 1
4 10140 1 1 3 ASP HB3 H -22.714 -20.637 -4.309 1.00 . A A . 3 ASP HB3 1 1
4 10141 1 1 3 ASP N N -21.516 -23.135 -2.606 1.00 . A A . 3 ASP N 1 1
4 10142 1 1 3 ASP O O -20.557 -21.984 -5.170 1.00 . A A . 3 ASP O 1 1
4 10143 1 1 3 ASP OD1 O -24.625 -21.380 -1.850 1.00 . A A . 3 ASP OD1 1 1
4 10144 1 1 3 ASP OD2 O -25.161 -21.055 -3.957 1.00 . A A . 3 ASP OD2 1 1
4 10145 1 1 4 SER C C -22.014 -22.696 -8.306 1.00 . A A . 4 SER C 1 1
4 10146 1 1 4 SER CA C -21.364 -23.611 -7.266 1.00 . A A . 4 SER CA 1 1
4 10147 1 1 4 SER CB C -21.391 -25.064 -7.749 1.00 . A A . 4 SER CB 1 1
4 10148 1 1 4 SER H H -22.822 -24.031 -5.790 1.00 . A A . 4 SER H 1 1
4 10149 1 1 4 SER HA H -20.335 -23.308 -7.137 1.00 . A A . 4 SER HA 1 1
4 10150 1 1 4 SER HB2 H -22.086 -25.628 -7.146 1.00 . A A . 4 SER HB2 1 1
4 10151 1 1 4 SER HB3 H -21.705 -25.093 -8.783 1.00 . A A . 4 SER HB3 1 1
4 10152 1 1 4 SER HG H -19.642 -25.563 -8.478 1.00 . A A . 4 SER HG 1 1
4 10153 1 1 4 SER N N -22.022 -23.495 -5.969 1.00 . A A . 4 SER N 1 1
4 10154 1 1 4 SER O O -21.378 -21.765 -8.801 1.00 . A A . 4 SER O 1 1
4 10155 1 1 4 SER OG O -20.110 -25.660 -7.645 1.00 . A A . 4 SER OG 1 1
4 10156 1 1 5 PRO C C -24.438 -20.781 -9.097 1.00 . A A . 5 PRO C 1 1
4 10157 1 1 5 PRO CA C -24.002 -22.134 -9.651 1.00 . A A . 5 PRO CA 1 1
4 10158 1 1 5 PRO CB C -25.220 -22.989 -9.992 1.00 . A A . 5 PRO CB 1 1
4 10159 1 1 5 PRO CD C -24.135 -24.036 -8.131 1.00 . A A . 5 PRO CD 1 1
4 10160 1 1 5 PRO CG C -25.481 -23.779 -8.757 1.00 . A A . 5 PRO CG 1 1
4 10161 1 1 5 PRO HA H -23.406 -21.982 -10.539 1.00 . A A . 5 PRO HA 1 1
4 10162 1 1 5 PRO HB2 H -26.056 -22.349 -10.237 1.00 . A A . 5 PRO HB2 1 1
4 10163 1 1 5 PRO HB3 H -24.992 -23.631 -10.830 1.00 . A A . 5 PRO HB3 1 1
4 10164 1 1 5 PRO HD2 H -24.206 -23.981 -7.056 1.00 . A A . 5 PRO HD2 1 1
4 10165 1 1 5 PRO HD3 H -23.756 -25.000 -8.436 1.00 . A A . 5 PRO HD3 1 1
4 10166 1 1 5 PRO HG2 H -26.104 -23.211 -8.083 1.00 . A A . 5 PRO HG2 1 1
4 10167 1 1 5 PRO HG3 H -25.958 -24.713 -9.013 1.00 . A A . 5 PRO HG3 1 1
4 10168 1 1 5 PRO N N -23.289 -22.946 -8.660 1.00 . A A . 5 PRO N 1 1
4 10169 1 1 5 PRO O O -24.350 -20.533 -7.895 1.00 . A A . 5 PRO O 1 1
4 10170 1 1 6 ASP C C -26.240 -17.966 -10.678 1.00 . A A . 6 ASP C 1 1
4 10171 1 1 6 ASP CA C -25.364 -18.583 -9.592 1.00 . A A . 6 ASP CA 1 1
4 10172 1 1 6 ASP CB C -24.167 -17.674 -9.309 1.00 . A A . 6 ASP CB 1 1
4 10173 1 1 6 ASP CG C -24.425 -16.718 -8.161 1.00 . A A . 6 ASP CG 1 1
4 10174 1 1 6 ASP H H -24.956 -20.171 -10.929 1.00 . A A . 6 ASP H 1 1
4 10175 1 1 6 ASP HA H -25.948 -18.685 -8.689 1.00 . A A . 6 ASP HA 1 1
4 10176 1 1 6 ASP HB2 H -23.311 -18.283 -9.060 1.00 . A A . 6 ASP HB2 1 1
4 10177 1 1 6 ASP HB3 H -23.946 -17.095 -10.194 1.00 . A A . 6 ASP HB3 1 1
4 10178 1 1 6 ASP N N -24.911 -19.912 -9.985 1.00 . A A . 6 ASP N 1 1
4 10179 1 1 6 ASP O O -26.107 -18.294 -11.857 1.00 . A A . 6 ASP O 1 1
4 10180 1 1 6 ASP OD1 O -25.437 -15.988 -8.213 1.00 . A A . 6 ASP OD1 1 1
4 10181 1 1 6 ASP OD2 O -23.616 -16.701 -7.210 1.00 . A A . 6 ASP OD2 1 1
4 10182 1 1 7 TYR C C -27.863 -14.896 -11.155 1.00 . A A . 7 TYR C 1 1
4 10183 1 1 7 TYR CA C -28.035 -16.411 -11.214 1.00 . A A . 7 TYR CA 1 1
4 10184 1 1 7 TYR CB C -29.487 -16.787 -10.914 1.00 . A A . 7 TYR CB 1 1
4 10185 1 1 7 TYR CD1 C -29.901 -17.850 -13.165 1.00 . A A . 7 TYR CD1 1 1
4 10186 1 1 7 TYR CD2 C -30.620 -19.022 -11.219 1.00 . A A . 7 TYR CD2 1 1
4 10187 1 1 7 TYR CE1 C -30.380 -18.871 -13.963 1.00 . A A . 7 TYR CE1 1 1
4 10188 1 1 7 TYR CE2 C -31.101 -20.048 -12.009 1.00 . A A . 7 TYR CE2 1 1
4 10189 1 1 7 TYR CG C -30.013 -17.907 -11.782 1.00 . A A . 7 TYR CG 1 1
4 10190 1 1 7 TYR CZ C -30.979 -19.968 -13.381 1.00 . A A . 7 TYR CZ 1 1
4 10191 1 1 7 TYR H H -27.197 -16.852 -9.320 1.00 . A A . 7 TYR H 1 1
4 10192 1 1 7 TYR HA H -27.782 -16.751 -12.207 1.00 . A A . 7 TYR HA 1 1
4 10193 1 1 7 TYR HB2 H -29.565 -17.103 -9.884 1.00 . A A . 7 TYR HB2 1 1
4 10194 1 1 7 TYR HB3 H -30.117 -15.923 -11.069 1.00 . A A . 7 TYR HB3 1 1
4 10195 1 1 7 TYR HD1 H -29.431 -16.989 -13.619 1.00 . A A . 7 TYR HD1 1 1
4 10196 1 1 7 TYR HD2 H -30.716 -19.082 -10.145 1.00 . A A . 7 TYR HD2 1 1
4 10197 1 1 7 TYR HE1 H -30.283 -18.808 -15.037 1.00 . A A . 7 TYR HE1 1 1
4 10198 1 1 7 TYR HE2 H -31.571 -20.907 -11.553 1.00 . A A . 7 TYR HE2 1 1
4 10199 1 1 7 TYR HH H -32.416 -20.958 -14.186 1.00 . A A . 7 TYR HH 1 1
4 10200 1 1 7 TYR N N -27.137 -17.072 -10.273 1.00 . A A . 7 TYR N 1 1
4 10201 1 1 7 TYR O O -28.825 -14.145 -11.316 1.00 . A A . 7 TYR O 1 1
4 10202 1 1 7 TYR OH O -31.457 -20.987 -14.171 1.00 . A A . 7 TYR OH 1 1
4 10203 1 1 8 THR C C -25.014 -12.707 -11.536 1.00 . A A . 8 THR C 1 1
4 10204 1 1 8 THR CA C -26.335 -13.029 -10.845 1.00 . A A . 8 THR CA 1 1
4 10205 1 1 8 THR CB C -26.282 -12.579 -9.384 1.00 . A A . 8 THR CB 1 1
4 10206 1 1 8 THR CG2 C -26.726 -11.145 -9.184 1.00 . A A . 8 THR CG2 1 1
4 10207 1 1 8 THR H H -25.906 -15.102 -10.805 1.00 . A A . 8 THR H 1 1
4 10208 1 1 8 THR HA H -27.129 -12.498 -11.347 1.00 . A A . 8 THR HA 1 1
4 10209 1 1 8 THR HB H -25.265 -12.663 -9.029 1.00 . A A . 8 THR HB 1 1
4 10210 1 1 8 THR HG1 H -26.729 -14.284 -8.530 1.00 . A A . 8 THR HG1 1 1
4 10211 1 1 8 THR HG21 H -27.576 -11.120 -8.518 1.00 . A A . 8 THR HG21 1 1
4 10212 1 1 8 THR HG22 H -27.001 -10.717 -10.136 1.00 . A A . 8 THR HG22 1 1
4 10213 1 1 8 THR HG23 H -25.915 -10.575 -8.754 1.00 . A A . 8 THR HG23 1 1
4 10214 1 1 8 THR N N -26.632 -14.454 -10.924 1.00 . A A . 8 THR N 1 1
4 10215 1 1 8 THR O O -24.225 -13.602 -11.839 1.00 . A A . 8 THR O 1 1
4 10216 1 1 8 THR OG1 O -27.105 -13.402 -8.576 1.00 . A A . 8 THR OG1 1 1
4 10217 1 1 9 ASP C C -23.000 -9.733 -11.755 1.00 . A A . 9 ASP C 1 1
4 10218 1 1 9 ASP CA C -23.556 -10.979 -12.437 1.00 . A A . 9 ASP CA 1 1
4 10219 1 1 9 ASP CB C -23.819 -10.694 -13.918 1.00 . A A . 9 ASP CB 1 1
4 10220 1 1 9 ASP CG C -23.258 -11.773 -14.823 1.00 . A A . 9 ASP CG 1 1
4 10221 1 1 9 ASP H H -25.448 -10.756 -11.517 1.00 . A A . 9 ASP H 1 1
4 10222 1 1 9 ASP HA H -22.830 -11.774 -12.356 1.00 . A A . 9 ASP HA 1 1
4 10223 1 1 9 ASP HB2 H -24.885 -10.632 -14.082 1.00 . A A . 9 ASP HB2 1 1
4 10224 1 1 9 ASP HB3 H -23.363 -9.752 -14.186 1.00 . A A . 9 ASP HB3 1 1
4 10225 1 1 9 ASP N N -24.780 -11.422 -11.782 1.00 . A A . 9 ASP N 1 1
4 10226 1 1 9 ASP O O -23.567 -8.646 -11.868 1.00 . A A . 9 ASP O 1 1
4 10227 1 1 9 ASP OD1 O -23.860 -12.866 -14.887 1.00 . A A . 9 ASP OD1 1 1
4 10228 1 1 9 ASP OD2 O -22.217 -11.526 -15.467 1.00 . A A . 9 ASP OD2 1 1
4 10229 1 1 10 GLU C C -19.767 -9.030 -10.153 1.00 . A A . 10 GLU C 1 1
4 10230 1 1 10 GLU CA C -21.261 -8.785 -10.342 1.00 . A A . 10 GLU CA 1 1
4 10231 1 1 10 GLU CB C -21.930 -8.572 -8.983 1.00 . A A . 10 GLU CB 1 1
4 10232 1 1 10 GLU CD C -23.253 -6.467 -8.533 1.00 . A A . 10 GLU CD 1 1
4 10233 1 1 10 GLU CG C -21.889 -7.129 -8.505 1.00 . A A . 10 GLU CG 1 1
4 10234 1 1 10 GLU H H -21.483 -10.788 -10.990 1.00 . A A . 10 GLU H 1 1
4 10235 1 1 10 GLU HA H -21.393 -7.897 -10.942 1.00 . A A . 10 GLU HA 1 1
4 10236 1 1 10 GLU HB2 H -22.963 -8.878 -9.052 1.00 . A A . 10 GLU HB2 1 1
4 10237 1 1 10 GLU HB3 H -21.430 -9.186 -8.249 1.00 . A A . 10 GLU HB3 1 1
4 10238 1 1 10 GLU HG2 H -21.518 -7.110 -7.491 1.00 . A A . 10 GLU HG2 1 1
4 10239 1 1 10 GLU HG3 H -21.220 -6.571 -9.143 1.00 . A A . 10 GLU HG3 1 1
4 10240 1 1 10 GLU N N -21.889 -9.897 -11.045 1.00 . A A . 10 GLU N 1 1
4 10241 1 1 10 GLU O O -19.192 -8.651 -9.133 1.00 . A A . 10 GLU O 1 1
4 10242 1 1 10 GLU OE1 O -24.086 -6.858 -9.378 1.00 . A A . 10 GLU OE1 1 1
4 10243 1 1 10 GLU OE2 O -23.488 -5.557 -7.711 1.00 . A A . 10 GLU OE2 1 1
4 10244 1 1 11 SER C C -16.900 -8.825 -11.670 1.00 . A A . 11 SER C 1 1
4 10245 1 1 11 SER CA C -17.717 -9.956 -11.078 1.00 . A A . 11 SER CA 1 1
4 10246 1 1 11 SER CB C -17.393 -11.250 -11.813 1.00 . A A . 11 SER CB 1 1
4 10247 1 1 11 SER H H -19.655 -9.941 -11.930 1.00 . A A . 11 SER H 1 1
4 10248 1 1 11 SER HA H -17.444 -10.065 -10.041 1.00 . A A . 11 SER HA 1 1
4 10249 1 1 11 SER HB2 H -17.867 -11.239 -12.784 1.00 . A A . 11 SER HB2 1 1
4 10250 1 1 11 SER HB3 H -16.324 -11.317 -11.935 1.00 . A A . 11 SER HB3 1 1
4 10251 1 1 11 SER HG H -17.315 -12.492 -10.300 1.00 . A A . 11 SER HG 1 1
4 10252 1 1 11 SER N N -19.145 -9.665 -11.141 1.00 . A A . 11 SER N 1 1
4 10253 1 1 11 SER O O -16.137 -9.021 -12.614 1.00 . A A . 11 SER O 1 1
4 10254 1 1 11 SER OG O -17.847 -12.382 -11.091 1.00 . A A . 11 SER OG 1 1
4 10255 1 1 12 CYS C C -15.001 -6.357 -10.835 1.00 . A A . 12 CYS C 1 1
4 10256 1 1 12 CYS CA C -16.315 -6.486 -11.581 1.00 . A A . 12 CYS CA 1 1
4 10257 1 1 12 CYS CB C -17.106 -5.192 -11.429 1.00 . A A . 12 CYS CB 1 1
4 10258 1 1 12 CYS H H -17.673 -7.552 -10.356 1.00 . A A . 12 CYS H 1 1
4 10259 1 1 12 CYS HA H -16.101 -6.645 -12.630 1.00 . A A . 12 CYS HA 1 1
4 10260 1 1 12 CYS HB2 H -16.733 -4.661 -10.569 1.00 . A A . 12 CYS HB2 1 1
4 10261 1 1 12 CYS HB3 H -16.944 -4.590 -12.310 1.00 . A A . 12 CYS HB3 1 1
4 10262 1 1 12 CYS N N -17.055 -7.643 -11.106 1.00 . A A . 12 CYS N 1 1
4 10263 1 1 12 CYS O O -14.925 -5.727 -9.780 1.00 . A A . 12 CYS O 1 1
4 10264 1 1 12 CYS SG S -18.905 -5.398 -11.217 1.00 . A A . 12 CYS SG 1 1
4 10265 1 1 13 THR C C -11.780 -5.866 -11.517 1.00 . A A . 13 THR C 1 1
4 10266 1 1 13 THR CA C -12.640 -6.902 -10.807 1.00 . A A . 13 THR CA 1 1
4 10267 1 1 13 THR CB C -11.967 -8.268 -10.890 1.00 . A A . 13 THR CB 1 1
4 10268 1 1 13 THR CG2 C -11.161 -8.619 -9.660 1.00 . A A . 13 THR CG2 1 1
4 10269 1 1 13 THR H H -14.108 -7.422 -12.245 1.00 . A A . 13 THR H 1 1
4 10270 1 1 13 THR HA H -12.746 -6.620 -9.770 1.00 . A A . 13 THR HA 1 1
4 10271 1 1 13 THR HB H -11.294 -8.263 -11.732 1.00 . A A . 13 THR HB 1 1
4 10272 1 1 13 THR HG1 H -13.322 -9.199 -11.954 1.00 . A A . 13 THR HG1 1 1
4 10273 1 1 13 THR HG21 H -10.112 -8.440 -9.854 1.00 . A A . 13 THR HG21 1 1
4 10274 1 1 13 THR HG22 H -11.311 -9.661 -9.419 1.00 . A A . 13 THR HG22 1 1
4 10275 1 1 13 THR HG23 H -11.484 -8.007 -8.831 1.00 . A A . 13 THR HG23 1 1
4 10276 1 1 13 THR N N -13.971 -6.949 -11.400 1.00 . A A . 13 THR N 1 1
4 10277 1 1 13 THR O O -11.231 -6.130 -12.581 1.00 . A A . 13 THR O 1 1
4 10278 1 1 13 THR OG1 O -12.924 -9.293 -11.086 1.00 . A A . 13 THR OG1 1 1
4 10279 1 1 14 PHE C C -9.404 -3.729 -10.988 1.00 . A A . 14 PHE C 1 1
4 10280 1 1 14 PHE CA C -10.840 -3.630 -11.497 1.00 . A A . 14 PHE CA 1 1
4 10281 1 1 14 PHE CB C -11.447 -2.262 -11.172 1.00 . A A . 14 PHE CB 1 1
4 10282 1 1 14 PHE CD1 C -13.625 -2.740 -12.307 1.00 . A A . 14 PHE CD1 1 1
4 10283 1 1 14 PHE CD2 C -13.679 -1.930 -10.066 1.00 . A A . 14 PHE CD2 1 1
4 10284 1 1 14 PHE CE1 C -14.990 -2.816 -12.320 1.00 . A A . 14 PHE CE1 1 1
4 10285 1 1 14 PHE CE2 C -15.059 -2.008 -10.074 1.00 . A A . 14 PHE CE2 1 1
4 10286 1 1 14 PHE CG C -12.947 -2.297 -11.183 1.00 . A A . 14 PHE CG 1 1
4 10287 1 1 14 PHE CZ C -15.715 -2.456 -11.205 1.00 . A A . 14 PHE CZ 1 1
4 10288 1 1 14 PHE H H -12.085 -4.552 -10.054 1.00 . A A . 14 PHE H 1 1
4 10289 1 1 14 PHE HA H -10.851 -3.764 -12.570 1.00 . A A . 14 PHE HA 1 1
4 10290 1 1 14 PHE HB2 H -11.118 -1.946 -10.195 1.00 . A A . 14 PHE HB2 1 1
4 10291 1 1 14 PHE HB3 H -11.123 -1.544 -11.910 1.00 . A A . 14 PHE HB3 1 1
4 10292 1 1 14 PHE HD1 H -13.078 -3.011 -13.194 1.00 . A A . 14 PHE HD1 1 1
4 10293 1 1 14 PHE HD2 H -13.164 -1.582 -9.184 1.00 . A A . 14 PHE HD2 1 1
4 10294 1 1 14 PHE HE1 H -15.486 -3.180 -13.199 1.00 . A A . 14 PHE HE1 1 1
4 10295 1 1 14 PHE HE2 H -15.623 -1.720 -9.200 1.00 . A A . 14 PHE HE2 1 1
4 10296 1 1 14 PHE HZ H -16.792 -2.518 -11.219 1.00 . A A . 14 PHE HZ 1 1
4 10297 1 1 14 PHE N N -11.649 -4.696 -10.916 1.00 . A A . 14 PHE N 1 1
4 10298 1 1 14 PHE O O -9.136 -3.509 -9.807 1.00 . A A . 14 PHE O 1 1
4 10299 1 1 15 LYS C C -6.264 -3.032 -11.910 1.00 . A A . 15 LYS C 1 1
4 10300 1 1 15 LYS CA C -7.080 -4.251 -11.524 1.00 . A A . 15 LYS CA 1 1
4 10301 1 1 15 LYS CB C -6.501 -5.475 -12.233 1.00 . A A . 15 LYS CB 1 1
4 10302 1 1 15 LYS CD C -4.474 -6.872 -12.759 1.00 . A A . 15 LYS CD 1 1
4 10303 1 1 15 LYS CE C -5.111 -8.151 -12.237 1.00 . A A . 15 LYS CE 1 1
4 10304 1 1 15 LYS CG C -4.998 -5.649 -12.024 1.00 . A A . 15 LYS CG 1 1
4 10305 1 1 15 LYS H H -8.768 -4.267 -12.803 1.00 . A A . 15 LYS H 1 1
4 10306 1 1 15 LYS HA H -7.017 -4.398 -10.457 1.00 . A A . 15 LYS HA 1 1
4 10307 1 1 15 LYS HB2 H -7.004 -6.359 -11.866 1.00 . A A . 15 LYS HB2 1 1
4 10308 1 1 15 LYS HB3 H -6.690 -5.379 -13.298 1.00 . A A . 15 LYS HB3 1 1
4 10309 1 1 15 LYS HD2 H -4.699 -6.773 -13.810 1.00 . A A . 15 LYS HD2 1 1
4 10310 1 1 15 LYS HD3 H -3.404 -6.931 -12.622 1.00 . A A . 15 LYS HD3 1 1
4 10311 1 1 15 LYS HE2 H -4.884 -8.248 -11.185 1.00 . A A . 15 LYS HE2 1 1
4 10312 1 1 15 LYS HE3 H -6.181 -8.085 -12.368 1.00 . A A . 15 LYS HE3 1 1
4 10313 1 1 15 LYS HG2 H -4.480 -4.769 -12.391 1.00 . A A . 15 LYS HG2 1 1
4 10314 1 1 15 LYS HG3 H -4.802 -5.764 -10.968 1.00 . A A . 15 LYS HG3 1 1
4 10315 1 1 15 LYS HZ1 H -4.683 -10.193 -12.341 1.00 . A A . 15 LYS HZ1 1 1
4 10316 1 1 15 LYS HZ2 H -3.611 -9.224 -13.218 1.00 . A A . 15 LYS HZ2 1 1
4 10317 1 1 15 LYS HZ3 H -5.165 -9.518 -13.816 1.00 . A A . 15 LYS HZ3 1 1
4 10318 1 1 15 LYS N N -8.489 -4.089 -11.882 1.00 . A A . 15 LYS N 1 1
4 10319 1 1 15 LYS NZ N -4.607 -9.356 -12.953 1.00 . A A . 15 LYS NZ 1 1
4 10320 1 1 15 LYS O O -6.314 -2.583 -13.042 1.00 . A A . 15 LYS O 1 1
4 10321 1 1 16 ILE C C -3.149 -1.832 -11.331 1.00 . A A . 16 ILE C 1 1
4 10322 1 1 16 ILE CA C -4.602 -1.404 -11.297 1.00 . A A . 16 ILE CA 1 1
4 10323 1 1 16 ILE CB C -4.781 -0.246 -10.307 1.00 . A A . 16 ILE CB 1 1
4 10324 1 1 16 ILE CD1 C -5.096 2.262 -10.305 1.00 . A A . 16 ILE CD1 1 1
4 10325 1 1 16 ILE CG1 C -4.552 1.070 -11.040 1.00 . A A . 16 ILE CG1 1 1
4 10326 1 1 16 ILE CG2 C -3.847 -0.377 -9.109 1.00 . A A . 16 ILE CG2 1 1
4 10327 1 1 16 ILE H H -5.390 -2.975 -10.117 1.00 . A A . 16 ILE H 1 1
4 10328 1 1 16 ILE HA H -4.879 -1.039 -12.280 1.00 . A A . 16 ILE HA 1 1
4 10329 1 1 16 ILE HB H -5.790 -0.271 -9.947 1.00 . A A . 16 ILE HB 1 1
4 10330 1 1 16 ILE HD11 H -6.170 2.158 -10.205 1.00 . A A . 16 ILE HD11 1 1
4 10331 1 1 16 ILE HD12 H -4.863 3.163 -10.856 1.00 . A A . 16 ILE HD12 1 1
4 10332 1 1 16 ILE HD13 H -4.648 2.313 -9.325 1.00 . A A . 16 ILE HD13 1 1
4 10333 1 1 16 ILE HG12 H -3.495 1.218 -11.184 1.00 . A A . 16 ILE HG12 1 1
4 10334 1 1 16 ILE HG13 H -5.038 1.025 -12.004 1.00 . A A . 16 ILE HG13 1 1
4 10335 1 1 16 ILE HG21 H -4.221 0.226 -8.294 1.00 . A A . 16 ILE HG21 1 1
4 10336 1 1 16 ILE HG22 H -2.859 -0.039 -9.384 1.00 . A A . 16 ILE HG22 1 1
4 10337 1 1 16 ILE HG23 H -3.801 -1.411 -8.800 1.00 . A A . 16 ILE HG23 1 1
4 10338 1 1 16 ILE N N -5.455 -2.537 -10.991 1.00 . A A . 16 ILE N 1 1
4 10339 1 1 16 ILE O O -2.690 -2.572 -10.462 1.00 . A A . 16 ILE O 1 1
4 10340 1 1 17 SER C C -0.166 -0.492 -12.719 1.00 . A A . 17 SER C 1 1
4 10341 1 1 17 SER CA C -1.027 -1.732 -12.486 1.00 . A A . 17 SER CA 1 1
4 10342 1 1 17 SER CB C -0.848 -2.705 -13.653 1.00 . A A . 17 SER CB 1 1
4 10343 1 1 17 SER H H -2.853 -0.798 -13.013 1.00 . A A . 17 SER H 1 1
4 10344 1 1 17 SER HA H -0.719 -2.219 -11.570 1.00 . A A . 17 SER HA 1 1
4 10345 1 1 17 SER HB2 H -1.720 -2.667 -14.285 1.00 . A A . 17 SER HB2 1 1
4 10346 1 1 17 SER HB3 H 0.022 -2.419 -14.227 1.00 . A A . 17 SER HB3 1 1
4 10347 1 1 17 SER HG H -1.447 -4.555 -13.420 1.00 . A A . 17 SER HG 1 1
4 10348 1 1 17 SER N N -2.433 -1.377 -12.341 1.00 . A A . 17 SER N 1 1
4 10349 1 1 17 SER O O -0.557 0.417 -13.453 1.00 . A A . 17 SER O 1 1
4 10350 1 1 17 SER OG O -0.675 -4.033 -13.191 1.00 . A A . 17 SER OG 1 1
4 10351 1 1 18 LEU C C 3.095 0.382 -13.113 1.00 . A A . 18 LEU C 1 1
4 10352 1 1 18 LEU CA C 1.900 0.689 -12.207 1.00 . A A . 18 LEU CA 1 1
4 10353 1 1 18 LEU CB C 2.396 1.141 -10.830 1.00 . A A . 18 LEU CB 1 1
4 10354 1 1 18 LEU CD1 C 1.022 3.248 -10.900 1.00 . A A . 18 LEU CD1 1 1
4 10355 1 1 18 LEU CD2 C 2.795 2.977 -9.176 1.00 . A A . 18 LEU CD2 1 1
4 10356 1 1 18 LEU CG C 2.394 2.658 -10.602 1.00 . A A . 18 LEU CG 1 1
4 10357 1 1 18 LEU H H 1.242 -1.195 -11.485 1.00 . A A . 18 LEU H 1 1
4 10358 1 1 18 LEU HA H 1.337 1.492 -12.646 1.00 . A A . 18 LEU HA 1 1
4 10359 1 1 18 LEU HB2 H 1.768 0.685 -10.079 1.00 . A A . 18 LEU HB2 1 1
4 10360 1 1 18 LEU HB3 H 3.405 0.781 -10.698 1.00 . A A . 18 LEU HB3 1 1
4 10361 1 1 18 LEU HD11 H 0.511 3.456 -9.971 1.00 . A A . 18 LEU HD11 1 1
4 10362 1 1 18 LEU HD12 H 0.442 2.544 -11.476 1.00 . A A . 18 LEU HD12 1 1
4 10363 1 1 18 LEU HD13 H 1.138 4.164 -11.458 1.00 . A A . 18 LEU HD13 1 1
4 10364 1 1 18 LEU HD21 H 3.602 3.694 -9.181 1.00 . A A . 18 LEU HD21 1 1
4 10365 1 1 18 LEU HD22 H 3.115 2.074 -8.680 1.00 . A A . 18 LEU HD22 1 1
4 10366 1 1 18 LEU HD23 H 1.948 3.393 -8.655 1.00 . A A . 18 LEU HD23 1 1
4 10367 1 1 18 LEU HG H 3.117 3.123 -11.264 1.00 . A A . 18 LEU HG 1 1
4 10368 1 1 18 LEU N N 0.999 -0.452 -12.077 1.00 . A A . 18 LEU N 1 1
4 10369 1 1 18 LEU O O 3.913 -0.486 -12.810 1.00 . A A . 18 LEU O 1 1
4 10370 1 1 19 ARG C C 5.160 2.228 -15.138 1.00 . A A . 19 ARG C 1 1
4 10371 1 1 19 ARG CA C 4.299 0.971 -15.163 1.00 . A A . 19 ARG CA 1 1
4 10372 1 1 19 ARG CB C 3.773 0.737 -16.587 1.00 . A A . 19 ARG CB 1 1
4 10373 1 1 19 ARG CD C 2.094 -0.612 -17.886 1.00 . A A . 19 ARG CD 1 1
4 10374 1 1 19 ARG CG C 2.335 0.240 -16.649 1.00 . A A . 19 ARG CG 1 1
4 10375 1 1 19 ARG CZ C 1.460 -2.936 -18.400 1.00 . A A . 19 ARG CZ 1 1
4 10376 1 1 19 ARG H H 2.516 1.814 -14.382 1.00 . A A . 19 ARG H 1 1
4 10377 1 1 19 ARG HA H 4.895 0.125 -14.855 1.00 . A A . 19 ARG HA 1 1
4 10378 1 1 19 ARG HB2 H 3.831 1.665 -17.136 1.00 . A A . 19 ARG HB2 1 1
4 10379 1 1 19 ARG HB3 H 4.403 0.005 -17.072 1.00 . A A . 19 ARG HB3 1 1
4 10380 1 1 19 ARG HD2 H 1.417 -0.088 -18.543 1.00 . A A . 19 ARG HD2 1 1
4 10381 1 1 19 ARG HD3 H 3.037 -0.766 -18.392 1.00 . A A . 19 ARG HD3 1 1
4 10382 1 1 19 ARG HE H 1.155 -2.028 -16.649 1.00 . A A . 19 ARG HE 1 1
4 10383 1 1 19 ARG HG2 H 2.130 -0.352 -15.770 1.00 . A A . 19 ARG HG2 1 1
4 10384 1 1 19 ARG HG3 H 1.671 1.092 -16.675 1.00 . A A . 19 ARG HG3 1 1
4 10385 1 1 19 ARG HH11 H 2.356 -1.955 -19.926 1.00 . A A . 19 ARG HH11 1 1
4 10386 1 1 19 ARG HH12 H 1.898 -3.591 -20.262 1.00 . A A . 19 ARG HH12 1 1
4 10387 1 1 19 ARG HH21 H 0.553 -4.179 -17.091 1.00 . A A . 19 ARG HH21 1 1
4 10388 1 1 19 ARG HH22 H 0.874 -4.854 -18.653 1.00 . A A . 19 ARG HH22 1 1
4 10389 1 1 19 ARG N N 3.195 1.126 -14.213 1.00 . A A . 19 ARG N 1 1
4 10390 1 1 19 ARG NE N 1.518 -1.912 -17.552 1.00 . A A . 19 ARG NE 1 1
4 10391 1 1 19 ARG NH1 N 1.944 -2.817 -19.630 1.00 . A A . 19 ARG NH1 1 1
4 10392 1 1 19 ARG NH2 N 0.918 -4.084 -18.017 1.00 . A A . 19 ARG NH2 1 1
4 10393 1 1 19 ARG O O 4.684 3.308 -15.483 1.00 . A A . 19 ARG O 1 1
4 10394 1 1 20 ASN C C 6.542 4.359 -13.823 1.00 . A A . 20 ASN C 1 1
4 10395 1 1 20 ASN CA C 7.284 3.281 -14.612 1.00 . A A . 20 ASN CA 1 1
4 10396 1 1 20 ASN CB C 7.638 3.794 -16.011 1.00 . A A . 20 ASN CB 1 1
4 10397 1 1 20 ASN CG C 8.854 3.101 -16.597 1.00 . A A . 20 ASN CG 1 1
4 10398 1 1 20 ASN H H 6.749 1.233 -14.411 1.00 . A A . 20 ASN H 1 1
4 10399 1 1 20 ASN HA H 8.193 3.001 -14.083 1.00 . A A . 20 ASN HA 1 1
4 10400 1 1 20 ASN HB2 H 6.800 3.626 -16.672 1.00 . A A . 20 ASN HB2 1 1
4 10401 1 1 20 ASN HB3 H 7.841 4.853 -15.958 1.00 . A A . 20 ASN HB3 1 1
4 10402 1 1 20 ASN HD21 H 8.247 1.351 -15.871 1.00 . A A . 20 ASN HD21 1 1
4 10403 1 1 20 ASN HD22 H 9.730 1.323 -16.754 1.00 . A A . 20 ASN HD22 1 1
4 10404 1 1 20 ASN N N 6.416 2.108 -14.700 1.00 . A A . 20 ASN N 1 1
4 10405 1 1 20 ASN ND2 N 8.953 1.793 -16.386 1.00 . A A . 20 ASN ND2 1 1
4 10406 1 1 20 ASN O O 6.437 5.510 -14.243 1.00 . A A . 20 ASN O 1 1
4 10407 1 1 20 ASN OD1 O 9.696 3.734 -17.234 1.00 . A A . 20 ASN OD1 1 1
4 10408 1 1 21 PHE C C 4.029 5.413 -12.557 1.00 . A A . 21 PHE C 1 1
4 10409 1 1 21 PHE CA C 5.179 4.751 -11.809 1.00 . A A . 21 PHE CA 1 1
4 10410 1 1 21 PHE CB C 6.021 5.798 -11.072 1.00 . A A . 21 PHE CB 1 1
4 10411 1 1 21 PHE CD1 C 6.041 7.718 -12.711 1.00 . A A . 21 PHE CD1 1 1
4 10412 1 1 21 PHE CD2 C 8.125 6.803 -12.004 1.00 . A A . 21 PHE CD2 1 1
4 10413 1 1 21 PHE CE1 C 6.708 8.633 -13.504 1.00 . A A . 21 PHE CE1 1 1
4 10414 1 1 21 PHE CE2 C 8.795 7.716 -12.797 1.00 . A A . 21 PHE CE2 1 1
4 10415 1 1 21 PHE CG C 6.741 6.790 -11.951 1.00 . A A . 21 PHE CG 1 1
4 10416 1 1 21 PHE CZ C 8.086 8.631 -13.548 1.00 . A A . 21 PHE CZ 1 1
4 10417 1 1 21 PHE H H 6.098 2.973 -12.474 1.00 . A A . 21 PHE H 1 1
4 10418 1 1 21 PHE HA H 4.751 4.088 -11.072 1.00 . A A . 21 PHE HA 1 1
4 10419 1 1 21 PHE HB2 H 5.376 6.359 -10.413 1.00 . A A . 21 PHE HB2 1 1
4 10420 1 1 21 PHE HB3 H 6.758 5.281 -10.480 1.00 . A A . 21 PHE HB3 1 1
4 10421 1 1 21 PHE HD1 H 4.967 7.726 -12.681 1.00 . A A . 21 PHE HD1 1 1
4 10422 1 1 21 PHE HD2 H 8.683 6.088 -11.418 1.00 . A A . 21 PHE HD2 1 1
4 10423 1 1 21 PHE HE1 H 6.149 9.348 -14.090 1.00 . A A . 21 PHE HE1 1 1
4 10424 1 1 21 PHE HE2 H 9.875 7.713 -12.830 1.00 . A A . 21 PHE HE2 1 1
4 10425 1 1 21 PHE HZ H 8.609 9.345 -14.167 1.00 . A A . 21 PHE HZ 1 1
4 10426 1 1 21 PHE N N 5.986 3.921 -12.699 1.00 . A A . 21 PHE N 1 1
4 10427 1 1 21 PHE O O 3.634 6.536 -12.250 1.00 . A A . 21 PHE O 1 1
4 10428 1 1 22 ARG C C 1.110 4.295 -13.870 1.00 . A A . 22 ARG C 1 1
4 10429 1 1 22 ARG CA C 2.302 5.152 -14.253 1.00 . A A . 22 ARG CA 1 1
4 10430 1 1 22 ARG CB C 2.563 5.059 -15.759 1.00 . A A . 22 ARG CB 1 1
4 10431 1 1 22 ARG CD C 4.282 5.311 -17.576 1.00 . A A . 22 ARG CD 1 1
4 10432 1 1 22 ARG CG C 3.823 5.784 -16.206 1.00 . A A . 22 ARG CG 1 1
4 10433 1 1 22 ARG CZ C 2.641 6.262 -19.150 1.00 . A A . 22 ARG CZ 1 1
4 10434 1 1 22 ARG H H 3.776 3.769 -13.674 1.00 . A A . 22 ARG H 1 1
4 10435 1 1 22 ARG HA H 2.111 6.178 -13.976 1.00 . A A . 22 ARG HA 1 1
4 10436 1 1 22 ARG HB2 H 2.656 4.019 -16.033 1.00 . A A . 22 ARG HB2 1 1
4 10437 1 1 22 ARG HB3 H 1.723 5.486 -16.284 1.00 . A A . 22 ARG HB3 1 1
4 10438 1 1 22 ARG HD2 H 5.011 6.010 -17.959 1.00 . A A . 22 ARG HD2 1 1
4 10439 1 1 22 ARG HD3 H 4.740 4.338 -17.472 1.00 . A A . 22 ARG HD3 1 1
4 10440 1 1 22 ARG HE H 2.809 4.324 -18.705 1.00 . A A . 22 ARG HE 1 1
4 10441 1 1 22 ARG HG2 H 3.621 6.843 -16.252 1.00 . A A . 22 ARG HG2 1 1
4 10442 1 1 22 ARG HG3 H 4.608 5.596 -15.489 1.00 . A A . 22 ARG HG3 1 1
4 10443 1 1 22 ARG HH11 H 3.866 7.625 -18.292 1.00 . A A . 22 ARG HH11 1 1
4 10444 1 1 22 ARG HH12 H 2.703 8.267 -19.403 1.00 . A A . 22 ARG HH12 1 1
4 10445 1 1 22 ARG HH21 H 1.281 5.167 -20.167 1.00 . A A . 22 ARG HH21 1 1
4 10446 1 1 22 ARG HH22 H 1.236 6.872 -20.468 1.00 . A A . 22 ARG HH22 1 1
4 10447 1 1 22 ARG N N 3.450 4.676 -13.497 1.00 . A A . 22 ARG N 1 1
4 10448 1 1 22 ARG NE N 3.174 5.215 -18.524 1.00 . A A . 22 ARG NE 1 1
4 10449 1 1 22 ARG NH1 N 3.109 7.485 -18.930 1.00 . A A . 22 ARG NH1 1 1
4 10450 1 1 22 ARG NH2 N 1.637 6.086 -19.998 1.00 . A A . 22 ARG NH2 1 1
4 10451 1 1 22 ARG O O 1.237 3.078 -13.771 1.00 . A A . 22 ARG O 1 1
4 10452 1 1 23 SER C C -2.023 3.685 -14.387 1.00 . A A . 23 SER C 1 1
4 10453 1 1 23 SER CA C -1.195 4.153 -13.199 1.00 . A A . 23 SER CA 1 1
4 10454 1 1 23 SER CB C -2.055 5.010 -12.275 1.00 . A A . 23 SER CB 1 1
4 10455 1 1 23 SER H H -0.093 5.889 -13.684 1.00 . A A . 23 SER H 1 1
4 10456 1 1 23 SER HA H -0.848 3.290 -12.648 1.00 . A A . 23 SER HA 1 1
4 10457 1 1 23 SER HB2 H -1.424 5.710 -11.751 1.00 . A A . 23 SER HB2 1 1
4 10458 1 1 23 SER HB3 H -2.775 5.553 -12.863 1.00 . A A . 23 SER HB3 1 1
4 10459 1 1 23 SER HG H -2.684 4.623 -10.460 1.00 . A A . 23 SER HG 1 1
4 10460 1 1 23 SER N N -0.032 4.911 -13.617 1.00 . A A . 23 SER N 1 1
4 10461 1 1 23 SER O O -2.222 4.421 -15.345 1.00 . A A . 23 SER O 1 1
4 10462 1 1 23 SER OG O -2.743 4.213 -11.326 1.00 . A A . 23 SER OG 1 1
4 10463 1 1 24 ILE C C -4.338 0.910 -14.677 1.00 . A A . 24 ILE C 1 1
4 10464 1 1 24 ILE CA C -3.367 1.873 -15.327 1.00 . A A . 24 ILE CA 1 1
4 10465 1 1 24 ILE CB C -2.580 1.091 -16.392 1.00 . A A . 24 ILE CB 1 1
4 10466 1 1 24 ILE CD1 C -0.521 1.298 -17.864 1.00 . A A . 24 ILE CD1 1 1
4 10467 1 1 24 ILE CG1 C -1.657 2.022 -17.177 1.00 . A A . 24 ILE CG1 1 1
4 10468 1 1 24 ILE CG2 C -3.535 0.347 -17.340 1.00 . A A . 24 ILE CG2 1 1
4 10469 1 1 24 ILE H H -2.332 1.935 -13.486 1.00 . A A . 24 ILE H 1 1
4 10470 1 1 24 ILE HA H -3.911 2.672 -15.814 1.00 . A A . 24 ILE HA 1 1
4 10471 1 1 24 ILE HB H -1.989 0.362 -15.879 1.00 . A A . 24 ILE HB 1 1
4 10472 1 1 24 ILE HD11 H -0.287 0.396 -17.317 1.00 . A A . 24 ILE HD11 1 1
4 10473 1 1 24 ILE HD12 H 0.349 1.938 -17.893 1.00 . A A . 24 ILE HD12 1 1
4 10474 1 1 24 ILE HD13 H -0.813 1.043 -18.872 1.00 . A A . 24 ILE HD13 1 1
4 10475 1 1 24 ILE HG12 H -2.230 2.533 -17.935 1.00 . A A . 24 ILE HG12 1 1
4 10476 1 1 24 ILE HG13 H -1.228 2.749 -16.504 1.00 . A A . 24 ILE HG13 1 1
4 10477 1 1 24 ILE HG21 H -4.210 -0.285 -16.770 1.00 . A A . 24 ILE HG21 1 1
4 10478 1 1 24 ILE HG22 H -2.963 -0.268 -18.018 1.00 . A A . 24 ILE HG22 1 1
4 10479 1 1 24 ILE HG23 H -4.111 1.062 -17.907 1.00 . A A . 24 ILE HG23 1 1
4 10480 1 1 24 ILE N N -2.521 2.459 -14.293 1.00 . A A . 24 ILE N 1 1
4 10481 1 1 24 ILE O O -3.955 -0.190 -14.280 1.00 . A A . 24 ILE O 1 1
4 10482 1 1 25 LEU C C -7.387 -0.245 -15.049 1.00 . A A . 25 LEU C 1 1
4 10483 1 1 25 LEU CA C -6.580 0.456 -13.974 1.00 . A A . 25 LEU CA 1 1
4 10484 1 1 25 LEU CB C -7.441 1.229 -12.974 1.00 . A A . 25 LEU CB 1 1
4 10485 1 1 25 LEU CD1 C -9.114 3.040 -12.522 1.00 . A A . 25 LEU CD1 1 1
4 10486 1 1 25 LEU CD2 C -8.503 2.511 -14.891 1.00 . A A . 25 LEU CD2 1 1
4 10487 1 1 25 LEU CG C -8.703 1.937 -13.494 1.00 . A A . 25 LEU CG 1 1
4 10488 1 1 25 LEU H H -5.839 2.182 -14.911 1.00 . A A . 25 LEU H 1 1
4 10489 1 1 25 LEU HA H -6.040 -0.304 -13.428 1.00 . A A . 25 LEU HA 1 1
4 10490 1 1 25 LEU HB2 H -7.747 0.537 -12.206 1.00 . A A . 25 LEU HB2 1 1
4 10491 1 1 25 LEU HB3 H -6.805 1.965 -12.520 1.00 . A A . 25 LEU HB3 1 1
4 10492 1 1 25 LEU HD11 H -8.316 3.765 -12.436 1.00 . A A . 25 LEU HD11 1 1
4 10493 1 1 25 LEU HD12 H -9.313 2.609 -11.552 1.00 . A A . 25 LEU HD12 1 1
4 10494 1 1 25 LEU HD13 H -10.003 3.529 -12.886 1.00 . A A . 25 LEU HD13 1 1
4 10495 1 1 25 LEU HD21 H -8.713 3.571 -14.880 1.00 . A A . 25 LEU HD21 1 1
4 10496 1 1 25 LEU HD22 H -9.175 2.019 -15.577 1.00 . A A . 25 LEU HD22 1 1
4 10497 1 1 25 LEU HD23 H -7.491 2.348 -15.211 1.00 . A A . 25 LEU HD23 1 1
4 10498 1 1 25 LEU HG H -9.512 1.220 -13.538 1.00 . A A . 25 LEU HG 1 1
4 10499 1 1 25 LEU N N -5.586 1.310 -14.573 1.00 . A A . 25 LEU N 1 1
4 10500 1 1 25 LEU O O -7.669 0.307 -16.112 1.00 . A A . 25 LEU O 1 1
4 10501 1 1 26 SER C C -9.580 -3.004 -14.989 1.00 . A A . 26 SER C 1 1
4 10502 1 1 26 SER CA C -8.412 -2.342 -15.690 1.00 . A A . 26 SER CA 1 1
4 10503 1 1 26 SER CB C -7.462 -3.409 -16.230 1.00 . A A . 26 SER CB 1 1
4 10504 1 1 26 SER H H -7.406 -1.857 -13.919 1.00 . A A . 26 SER H 1 1
4 10505 1 1 26 SER HA H -8.770 -1.740 -16.509 1.00 . A A . 26 SER HA 1 1
4 10506 1 1 26 SER HB2 H -7.888 -3.864 -17.101 1.00 . A A . 26 SER HB2 1 1
4 10507 1 1 26 SER HB3 H -6.527 -2.950 -16.492 1.00 . A A . 26 SER HB3 1 1
4 10508 1 1 26 SER HG H -6.308 -4.361 -14.965 1.00 . A A . 26 SER HG 1 1
4 10509 1 1 26 SER N N -7.696 -1.489 -14.770 1.00 . A A . 26 SER N 1 1
4 10510 1 1 26 SER O O -9.850 -2.720 -13.827 1.00 . A A . 26 SER O 1 1
4 10511 1 1 26 SER OG O -7.220 -4.415 -15.262 1.00 . A A . 26 SER OG 1 1
4 10512 1 1 27 TRP C C -11.446 -6.048 -15.593 1.00 . A A . 27 TRP C 1 1
4 10513 1 1 27 TRP CA C -11.396 -4.601 -15.130 1.00 . A A . 27 TRP CA 1 1
4 10514 1 1 27 TRP CB C -12.694 -3.894 -15.466 1.00 . A A . 27 TRP CB 1 1
4 10515 1 1 27 TRP CD1 C -13.198 -4.704 -17.848 1.00 . A A . 27 TRP CD1 1 1
4 10516 1 1 27 TRP CD2 C -12.891 -2.510 -17.647 1.00 . A A . 27 TRP CD2 1 1
4 10517 1 1 27 TRP CE2 C -13.152 -2.799 -18.991 1.00 . A A . 27 TRP CE2 1 1
4 10518 1 1 27 TRP CE3 C -12.664 -1.196 -17.270 1.00 . A A . 27 TRP CE3 1 1
4 10519 1 1 27 TRP CG C -12.925 -3.734 -16.932 1.00 . A A . 27 TRP CG 1 1
4 10520 1 1 27 TRP CH2 C -12.959 -0.526 -19.574 1.00 . A A . 27 TRP CH2 1 1
4 10521 1 1 27 TRP CZ2 C -13.189 -1.814 -19.966 1.00 . A A . 27 TRP CZ2 1 1
4 10522 1 1 27 TRP CZ3 C -12.700 -0.211 -18.236 1.00 . A A . 27 TRP CZ3 1 1
4 10523 1 1 27 TRP H H -9.982 -4.073 -16.620 1.00 . A A . 27 TRP H 1 1
4 10524 1 1 27 TRP HA H -11.288 -4.601 -14.057 1.00 . A A . 27 TRP HA 1 1
4 10525 1 1 27 TRP HB2 H -13.511 -4.449 -15.044 1.00 . A A . 27 TRP HB2 1 1
4 10526 1 1 27 TRP HB3 H -12.673 -2.908 -15.027 1.00 . A A . 27 TRP HB3 1 1
4 10527 1 1 27 TRP HD1 H -13.290 -5.744 -17.617 1.00 . A A . 27 TRP HD1 1 1
4 10528 1 1 27 TRP HE1 H -13.539 -4.638 -19.917 1.00 . A A . 27 TRP HE1 1 1
4 10529 1 1 27 TRP HE3 H -12.471 -0.947 -16.241 1.00 . A A . 27 TRP HE3 1 1
4 10530 1 1 27 TRP HH2 H -12.971 0.270 -20.300 1.00 . A A . 27 TRP HH2 1 1
4 10531 1 1 27 TRP HZ2 H -13.375 -2.050 -20.996 1.00 . A A . 27 TRP HZ2 1 1
4 10532 1 1 27 TRP HZ3 H -12.522 0.815 -17.963 1.00 . A A . 27 TRP HZ3 1 1
4 10533 1 1 27 TRP N N -10.260 -3.888 -15.698 1.00 . A A . 27 TRP N 1 1
4 10534 1 1 27 TRP NE1 N -13.339 -4.148 -19.092 1.00 . A A . 27 TRP NE1 1 1
4 10535 1 1 27 TRP O O -10.942 -6.400 -16.659 1.00 . A A . 27 TRP O 1 1
4 10536 1 1 28 GLU C C -13.666 -8.662 -14.921 1.00 . A A . 28 GLU C 1 1
4 10537 1 1 28 GLU CA C -12.221 -8.288 -15.041 1.00 . A A . 28 GLU CA 1 1
4 10538 1 1 28 GLU CB C -11.355 -9.099 -14.082 1.00 . A A . 28 GLU CB 1 1
4 10539 1 1 28 GLU CD C -11.349 -11.179 -15.513 1.00 . A A . 28 GLU CD 1 1
4 10540 1 1 28 GLU CG C -10.510 -10.157 -14.771 1.00 . A A . 28 GLU CG 1 1
4 10541 1 1 28 GLU H H -12.443 -6.512 -13.939 1.00 . A A . 28 GLU H 1 1
4 10542 1 1 28 GLU HA H -11.924 -8.487 -16.053 1.00 . A A . 28 GLU HA 1 1
4 10543 1 1 28 GLU HB2 H -10.692 -8.417 -13.566 1.00 . A A . 28 GLU HB2 1 1
4 10544 1 1 28 GLU HB3 H -11.992 -9.587 -13.360 1.00 . A A . 28 GLU HB3 1 1
4 10545 1 1 28 GLU HG2 H -9.853 -9.672 -15.478 1.00 . A A . 28 GLU HG2 1 1
4 10546 1 1 28 GLU HG3 H -9.920 -10.670 -14.026 1.00 . A A . 28 GLU HG3 1 1
4 10547 1 1 28 GLU N N -12.068 -6.872 -14.769 1.00 . A A . 28 GLU N 1 1
4 10548 1 1 28 GLU O O -14.123 -9.140 -13.883 1.00 . A A . 28 GLU O 1 1
4 10549 1 1 28 GLU OE1 O -12.016 -11.997 -14.845 1.00 . A A . 28 GLU OE1 1 1
4 10550 1 1 28 GLU OE2 O -11.341 -11.160 -16.762 1.00 . A A . 28 GLU OE2 1 1
4 10551 1 1 29 LEU C C -16.015 -9.973 -16.864 1.00 . A A . 29 LEU C 1 1
4 10552 1 1 29 LEU CA C -15.787 -8.722 -16.047 1.00 . A A . 29 LEU CA 1 1
4 10553 1 1 29 LEU CB C -16.570 -7.550 -16.646 1.00 . A A . 29 LEU CB 1 1
4 10554 1 1 29 LEU CD1 C -15.873 -5.848 -18.348 1.00 . A A . 29 LEU CD1 1 1
4 10555 1 1 29 LEU CD2 C -16.185 -5.171 -15.964 1.00 . A A . 29 LEU CD2 1 1
4 10556 1 1 29 LEU CG C -15.751 -6.280 -16.900 1.00 . A A . 29 LEU CG 1 1
4 10557 1 1 29 LEU H H -13.945 -8.031 -16.789 1.00 . A A . 29 LEU H 1 1
4 10558 1 1 29 LEU HA H -16.125 -8.892 -15.035 1.00 . A A . 29 LEU HA 1 1
4 10559 1 1 29 LEU HB2 H -16.998 -7.872 -17.585 1.00 . A A . 29 LEU HB2 1 1
4 10560 1 1 29 LEU HB3 H -17.375 -7.303 -15.971 1.00 . A A . 29 LEU HB3 1 1
4 10561 1 1 29 LEU HD11 H -15.613 -4.802 -18.436 1.00 . A A . 29 LEU HD11 1 1
4 10562 1 1 29 LEU HD12 H -16.887 -6.001 -18.682 1.00 . A A . 29 LEU HD12 1 1
4 10563 1 1 29 LEU HD13 H -15.201 -6.440 -18.952 1.00 . A A . 29 LEU HD13 1 1
4 10564 1 1 29 LEU HD21 H -15.311 -4.670 -15.576 1.00 . A A . 29 LEU HD21 1 1
4 10565 1 1 29 LEU HD22 H -16.753 -5.594 -15.147 1.00 . A A . 29 LEU HD22 1 1
4 10566 1 1 29 LEU HD23 H -16.796 -4.465 -16.504 1.00 . A A . 29 LEU HD23 1 1
4 10567 1 1 29 LEU HG H -14.712 -6.482 -16.706 1.00 . A A . 29 LEU HG 1 1
4 10568 1 1 29 LEU N N -14.383 -8.423 -16.004 1.00 . A A . 29 LEU N 1 1
4 10569 1 1 29 LEU O O -15.927 -9.975 -18.092 1.00 . A A . 29 LEU O 1 1
4 10570 1 1 30 LYS C C -17.930 -12.323 -17.467 1.00 . A A . 30 LYS C 1 1
4 10571 1 1 30 LYS CA C -16.585 -12.328 -16.749 1.00 . A A . 30 LYS CA 1 1
4 10572 1 1 30 LYS CB C -16.569 -13.419 -15.678 1.00 . A A . 30 LYS CB 1 1
4 10573 1 1 30 LYS CD C -15.184 -14.697 -14.018 1.00 . A A . 30 LYS CD 1 1
4 10574 1 1 30 LYS CE C -13.787 -15.164 -13.641 1.00 . A A . 30 LYS CE 1 1
4 10575 1 1 30 LYS CG C -15.172 -13.883 -15.301 1.00 . A A . 30 LYS CG 1 1
4 10576 1 1 30 LYS H H -16.347 -10.919 -15.181 1.00 . A A . 30 LYS H 1 1
4 10577 1 1 30 LYS HA H -15.805 -12.529 -17.469 1.00 . A A . 30 LYS HA 1 1
4 10578 1 1 30 LYS HB2 H -17.052 -13.042 -14.788 1.00 . A A . 30 LYS HB2 1 1
4 10579 1 1 30 LYS HB3 H -17.122 -14.273 -16.042 1.00 . A A . 30 LYS HB3 1 1
4 10580 1 1 30 LYS HD2 H -15.576 -14.086 -13.218 1.00 . A A . 30 LYS HD2 1 1
4 10581 1 1 30 LYS HD3 H -15.818 -15.561 -14.157 1.00 . A A . 30 LYS HD3 1 1
4 10582 1 1 30 LYS HE2 H -13.285 -15.510 -14.532 1.00 . A A . 30 LYS HE2 1 1
4 10583 1 1 30 LYS HE3 H -13.244 -14.330 -13.223 1.00 . A A . 30 LYS HE3 1 1
4 10584 1 1 30 LYS HG2 H -14.778 -14.493 -16.099 1.00 . A A . 30 LYS HG2 1 1
4 10585 1 1 30 LYS HG3 H -14.541 -13.016 -15.161 1.00 . A A . 30 LYS HG3 1 1
4 10586 1 1 30 LYS HZ1 H -13.758 -17.188 -13.128 1.00 . A A . 30 LYS HZ1 1 1
4 10587 1 1 30 LYS HZ2 H -14.709 -16.236 -12.104 1.00 . A A . 30 LYS HZ2 1 1
4 10588 1 1 30 LYS HZ3 H -13.023 -16.180 -11.984 1.00 . A A . 30 LYS HZ3 1 1
4 10589 1 1 30 LYS N N -16.317 -11.025 -16.149 1.00 . A A . 30 LYS N 1 1
4 10590 1 1 30 LYS NZ N -13.822 -16.269 -12.644 1.00 . A A . 30 LYS NZ 1 1
4 10591 1 1 30 LYS O O -18.879 -11.676 -17.023 1.00 . A A . 30 LYS O 1 1
4 10592 1 1 31 ASN C C -20.043 -14.363 -19.005 1.00 . A A . 31 ASN C 1 1
4 10593 1 1 31 ASN CA C -19.238 -13.117 -19.360 1.00 . A A . 31 ASN CA 1 1
4 10594 1 1 31 ASN CB C -18.919 -13.112 -20.855 1.00 . A A . 31 ASN CB 1 1
4 10595 1 1 31 ASN CG C -17.956 -12.006 -21.237 1.00 . A A . 31 ASN CG 1 1
4 10596 1 1 31 ASN H H -17.217 -13.537 -18.887 1.00 . A A . 31 ASN H 1 1
4 10597 1 1 31 ASN HA H -19.828 -12.244 -19.126 1.00 . A A . 31 ASN HA 1 1
4 10598 1 1 31 ASN HB2 H -18.475 -14.059 -21.125 1.00 . A A . 31 ASN HB2 1 1
4 10599 1 1 31 ASN HB3 H -19.835 -12.976 -21.411 1.00 . A A . 31 ASN HB3 1 1
4 10600 1 1 31 ASN HD21 H -19.301 -11.233 -22.480 1.00 . A A . 31 ASN HD21 1 1
4 10601 1 1 31 ASN HD22 H -17.792 -10.396 -22.392 1.00 . A A . 31 ASN HD22 1 1
4 10602 1 1 31 ASN N N -18.007 -13.044 -18.580 1.00 . A A . 31 ASN N 1 1
4 10603 1 1 31 ASN ND2 N -18.394 -11.123 -22.126 1.00 . A A . 31 ASN ND2 1 1
4 10604 1 1 31 ASN O O -19.493 -15.458 -18.889 1.00 . A A . 31 ASN O 1 1
4 10605 1 1 31 ASN OD1 O -16.832 -11.945 -20.739 1.00 . A A . 31 ASN OD1 1 1
4 10606 1 1 32 HIS C C -23.299 -15.480 -19.583 1.00 . A A . 32 HIS C 1 1
4 10607 1 1 32 HIS CA C -22.237 -15.294 -18.504 1.00 . A A . 32 HIS CA 1 1
4 10608 1 1 32 HIS CB C -22.905 -15.046 -17.149 1.00 . A A . 32 HIS CB 1 1
4 10609 1 1 32 HIS CD2 C -21.959 -16.972 -15.692 1.00 . A A . 32 HIS CD2 1 1
4 10610 1 1 32 HIS CE1 C -23.859 -17.913 -15.135 1.00 . A A . 32 HIS CE1 1 1
4 10611 1 1 32 HIS CG C -22.952 -16.259 -16.274 1.00 . A A . 32 HIS CG 1 1
4 10612 1 1 32 HIS H H -21.728 -13.288 -18.950 1.00 . A A . 32 HIS H 1 1
4 10613 1 1 32 HIS HA H -21.640 -16.191 -18.443 1.00 . A A . 32 HIS HA 1 1
4 10614 1 1 32 HIS HB2 H -22.359 -14.278 -16.622 1.00 . A A . 32 HIS HB2 1 1
4 10615 1 1 32 HIS HB3 H -23.919 -14.712 -17.311 1.00 . A A . 32 HIS HB3 1 1
4 10616 1 1 32 HIS HD1 H -25.030 -16.593 -16.170 1.00 . A A . 32 HIS HD1 1 1
4 10617 1 1 32 HIS HD2 H -20.899 -16.774 -15.766 1.00 . A A . 32 HIS HD2 1 1
4 10618 1 1 32 HIS HE1 H -24.586 -18.582 -14.699 1.00 . A A . 32 HIS HE1 1 1
4 10619 1 1 32 HIS HE2 H -22.084 -18.627 -14.405 1.00 . A A . 32 HIS HE2 1 1
4 10620 1 1 32 HIS N N -21.350 -14.186 -18.840 1.00 . A A . 32 HIS N 1 1
4 10621 1 1 32 HIS ND1 N -24.130 -16.875 -15.906 1.00 . A A . 32 HIS ND1 1 1
4 10622 1 1 32 HIS NE2 N -22.550 -17.994 -14.990 1.00 . A A . 32 HIS NE2 1 1
4 10623 1 1 32 HIS O O -23.275 -16.458 -20.330 1.00 . A A . 32 HIS O 1 1
4 10624 1 1 33 SER C C -25.085 -13.519 -21.723 1.00 . A A . 33 SER C 1 1
4 10625 1 1 33 SER CA C -25.295 -14.586 -20.653 1.00 . A A . 33 SER CA 1 1
4 10626 1 1 33 SER CB C -26.657 -14.396 -19.981 1.00 . A A . 33 SER CB 1 1
4 10627 1 1 33 SER H H -24.191 -13.775 -19.041 1.00 . A A . 33 SER H 1 1
4 10628 1 1 33 SER HA H -25.265 -15.559 -21.121 1.00 . A A . 33 SER HA 1 1
4 10629 1 1 33 SER HB2 H -26.511 -14.103 -18.953 1.00 . A A . 33 SER HB2 1 1
4 10630 1 1 33 SER HB3 H -27.210 -13.626 -20.500 1.00 . A A . 33 SER HB3 1 1
4 10631 1 1 33 SER HG H -26.851 -16.334 -19.761 1.00 . A A . 33 SER HG 1 1
4 10632 1 1 33 SER N N -24.228 -14.532 -19.662 1.00 . A A . 33 SER N 1 1
4 10633 1 1 33 SER O O -24.883 -13.832 -22.896 1.00 . A A . 33 SER O 1 1
4 10634 1 1 33 SER OG O -27.412 -15.596 -20.010 1.00 . A A . 33 SER OG 1 1
4 10635 1 1 34 ILE C C -23.444 -10.850 -22.406 1.00 . A A . 34 ILE C 1 1
4 10636 1 1 34 ILE CA C -24.930 -11.142 -22.224 1.00 . A A . 34 ILE CA 1 1
4 10637 1 1 34 ILE CB C -25.643 -9.869 -21.724 1.00 . A A . 34 ILE CB 1 1
4 10638 1 1 34 ILE CD1 C -26.609 -7.707 -22.659 1.00 . A A . 34 ILE CD1 1 1
4 10639 1 1 34 ILE CG1 C -25.510 -8.743 -22.751 1.00 . A A . 34 ILE CG1 1 1
4 10640 1 1 34 ILE CG2 C -25.080 -9.435 -20.378 1.00 . A A . 34 ILE CG2 1 1
4 10641 1 1 34 ILE H H -25.283 -12.073 -20.357 1.00 . A A . 34 ILE H 1 1
4 10642 1 1 34 ILE HA H -25.353 -11.417 -23.179 1.00 . A A . 34 ILE HA 1 1
4 10643 1 1 34 ILE HB H -26.689 -10.100 -21.589 1.00 . A A . 34 ILE HB 1 1
4 10644 1 1 34 ILE HD11 H -26.679 -7.172 -23.595 1.00 . A A . 34 ILE HD11 1 1
4 10645 1 1 34 ILE HD12 H -26.383 -7.013 -21.864 1.00 . A A . 34 ILE HD12 1 1
4 10646 1 1 34 ILE HD13 H -27.549 -8.197 -22.454 1.00 . A A . 34 ILE HD13 1 1
4 10647 1 1 34 ILE HG12 H -24.567 -8.239 -22.602 1.00 . A A . 34 ILE HG12 1 1
4 10648 1 1 34 ILE HG13 H -25.534 -9.167 -23.745 1.00 . A A . 34 ILE HG13 1 1
4 10649 1 1 34 ILE HG21 H -25.888 -9.112 -19.737 1.00 . A A . 34 ILE HG21 1 1
4 10650 1 1 34 ILE HG22 H -24.389 -8.619 -20.523 1.00 . A A . 34 ILE HG22 1 1
4 10651 1 1 34 ILE HG23 H -24.565 -10.265 -19.918 1.00 . A A . 34 ILE HG23 1 1
4 10652 1 1 34 ILE N N -25.125 -12.258 -21.306 1.00 . A A . 34 ILE N 1 1
4 10653 1 1 34 ILE O O -22.672 -10.895 -21.448 1.00 . A A . 34 ILE O 1 1
4 10654 1 1 35 VAL C C -21.447 -8.800 -24.311 1.00 . A A . 35 VAL C 1 1
4 10655 1 1 35 VAL CA C -21.649 -10.269 -23.940 1.00 . A A . 35 VAL CA 1 1
4 10656 1 1 35 VAL CB C -21.130 -11.150 -25.093 1.00 . A A . 35 VAL CB 1 1
4 10657 1 1 35 VAL CG1 C -19.634 -10.952 -25.287 1.00 . A A . 35 VAL CG1 1 1
4 10658 1 1 35 VAL CG2 C -21.452 -12.615 -24.836 1.00 . A A . 35 VAL CG2 1 1
4 10659 1 1 35 VAL H H -23.705 -10.543 -24.365 1.00 . A A . 35 VAL H 1 1
4 10660 1 1 35 VAL HA H -21.066 -10.491 -23.058 1.00 . A A . 35 VAL HA 1 1
4 10661 1 1 35 VAL HB H -21.630 -10.848 -26.002 1.00 . A A . 35 VAL HB 1 1
4 10662 1 1 35 VAL HG11 H -19.465 -10.230 -26.073 1.00 . A A . 35 VAL HG11 1 1
4 10663 1 1 35 VAL HG12 H -19.178 -11.893 -25.559 1.00 . A A . 35 VAL HG12 1 1
4 10664 1 1 35 VAL HG13 H -19.196 -10.593 -24.368 1.00 . A A . 35 VAL HG13 1 1
4 10665 1 1 35 VAL HG21 H -22.232 -12.688 -24.093 1.00 . A A . 35 VAL HG21 1 1
4 10666 1 1 35 VAL HG22 H -20.567 -13.121 -24.479 1.00 . A A . 35 VAL HG22 1 1
4 10667 1 1 35 VAL HG23 H -21.785 -13.076 -25.754 1.00 . A A . 35 VAL HG23 1 1
4 10668 1 1 35 VAL N N -23.046 -10.558 -23.640 1.00 . A A . 35 VAL N 1 1
4 10669 1 1 35 VAL O O -21.594 -8.421 -25.472 1.00 . A A . 35 VAL O 1 1
4 10670 1 1 36 PRO C C -19.563 -6.292 -24.334 1.00 . A A . 36 PRO C 1 1
4 10671 1 1 36 PRO CA C -20.857 -6.527 -23.563 1.00 . A A . 36 PRO CA 1 1
4 10672 1 1 36 PRO CB C -20.752 -5.946 -22.152 1.00 . A A . 36 PRO CB 1 1
4 10673 1 1 36 PRO CD C -20.881 -8.322 -21.915 1.00 . A A . 36 PRO CD 1 1
4 10674 1 1 36 PRO CG C -20.279 -7.081 -21.312 1.00 . A A . 36 PRO CG 1 1
4 10675 1 1 36 PRO HA H -21.682 -6.068 -24.087 1.00 . A A . 36 PRO HA 1 1
4 10676 1 1 36 PRO HB2 H -20.046 -5.128 -22.148 1.00 . A A . 36 PRO HB2 1 1
4 10677 1 1 36 PRO HB3 H -21.722 -5.595 -21.830 1.00 . A A . 36 PRO HB3 1 1
4 10678 1 1 36 PRO HD2 H -20.195 -9.151 -21.833 1.00 . A A . 36 PRO HD2 1 1
4 10679 1 1 36 PRO HD3 H -21.819 -8.556 -21.435 1.00 . A A . 36 PRO HD3 1 1
4 10680 1 1 36 PRO HG2 H -19.201 -7.135 -21.341 1.00 . A A . 36 PRO HG2 1 1
4 10681 1 1 36 PRO HG3 H -20.622 -6.954 -20.296 1.00 . A A . 36 PRO HG3 1 1
4 10682 1 1 36 PRO N N -21.093 -7.953 -23.327 1.00 . A A . 36 PRO N 1 1
4 10683 1 1 36 PRO O O -18.667 -7.136 -24.326 1.00 . A A . 36 PRO O 1 1
4 10684 1 1 37 THR C C -17.604 -3.551 -25.270 1.00 . A A . 37 THR C 1 1
4 10685 1 1 37 THR CA C -18.272 -4.826 -25.777 1.00 . A A . 37 THR CA 1 1
4 10686 1 1 37 THR CB C -18.610 -4.707 -27.268 1.00 . A A . 37 THR CB 1 1
4 10687 1 1 37 THR CG2 C -19.513 -3.541 -27.612 1.00 . A A . 37 THR CG2 1 1
4 10688 1 1 37 THR H H -20.211 -4.513 -24.977 1.00 . A A . 37 THR H 1 1
4 10689 1 1 37 THR HA H -17.576 -5.643 -25.649 1.00 . A A . 37 THR HA 1 1
4 10690 1 1 37 THR HB H -19.113 -5.608 -27.576 1.00 . A A . 37 THR HB 1 1
4 10691 1 1 37 THR HG1 H -17.494 -5.129 -28.821 1.00 . A A . 37 THR HG1 1 1
4 10692 1 1 37 THR HG21 H -19.897 -3.668 -28.613 1.00 . A A . 37 THR HG21 1 1
4 10693 1 1 37 THR HG22 H -18.950 -2.621 -27.557 1.00 . A A . 37 THR HG22 1 1
4 10694 1 1 37 THR HG23 H -20.336 -3.504 -26.914 1.00 . A A . 37 THR HG23 1 1
4 10695 1 1 37 THR N N -19.466 -5.148 -25.003 1.00 . A A . 37 THR N 1 1
4 10696 1 1 37 THR O O -16.442 -3.573 -24.864 1.00 . A A . 37 THR O 1 1
4 10697 1 1 37 THR OG1 O -17.431 -4.574 -28.041 1.00 . A A . 37 THR OG1 1 1
4 10698 1 1 38 HIS C C -18.065 -0.961 -23.340 1.00 . A A . 38 HIS C 1 1
4 10699 1 1 38 HIS CA C -17.796 -1.173 -24.823 1.00 . A A . 38 HIS CA 1 1
4 10700 1 1 38 HIS CB C -18.350 -0.013 -25.633 1.00 . A A . 38 HIS CB 1 1
4 10701 1 1 38 HIS CD2 C -20.477 1.442 -25.564 1.00 . A A . 38 HIS CD2 1 1
4 10702 1 1 38 HIS CE1 C -21.837 -0.004 -24.639 1.00 . A A . 38 HIS CE1 1 1
4 10703 1 1 38 HIS CG C -19.777 0.312 -25.342 1.00 . A A . 38 HIS CG 1 1
4 10704 1 1 38 HIS H H -19.257 -2.484 -25.614 1.00 . A A . 38 HIS H 1 1
4 10705 1 1 38 HIS HA H -16.734 -1.194 -24.973 1.00 . A A . 38 HIS HA 1 1
4 10706 1 1 38 HIS HB2 H -17.757 0.862 -25.425 1.00 . A A . 38 HIS HB2 1 1
4 10707 1 1 38 HIS HB3 H -18.266 -0.249 -26.677 1.00 . A A . 38 HIS HB3 1 1
4 10708 1 1 38 HIS HD1 H -20.442 -1.489 -24.474 1.00 . A A . 38 HIS HD1 1 1
4 10709 1 1 38 HIS HD2 H -20.095 2.347 -26.007 1.00 . A A . 38 HIS HD2 1 1
4 10710 1 1 38 HIS HE1 H -22.723 -0.464 -24.227 1.00 . A A . 38 HIS HE1 1 1
4 10711 1 1 38 HIS HE2 H -22.460 1.902 -25.053 1.00 . A A . 38 HIS HE2 1 1
4 10712 1 1 38 HIS N N -18.336 -2.444 -25.289 1.00 . A A . 38 HIS N 1 1
4 10713 1 1 38 HIS ND1 N -20.654 -0.576 -24.759 1.00 . A A . 38 HIS ND1 1 1
4 10714 1 1 38 HIS NE2 N -21.757 1.223 -25.119 1.00 . A A . 38 HIS NE2 1 1
4 10715 1 1 38 HIS O O -19.104 -1.365 -22.817 1.00 . A A . 38 HIS O 1 1
4 10716 1 1 39 TYR C C -16.926 1.431 -20.973 1.00 . A A . 39 TYR C 1 1
4 10717 1 1 39 TYR CA C -17.231 -0.033 -21.250 1.00 . A A . 39 TYR CA 1 1
4 10718 1 1 39 TYR CB C -16.271 -0.913 -20.452 1.00 . A A . 39 TYR CB 1 1
4 10719 1 1 39 TYR CD1 C -17.451 -3.129 -20.236 1.00 . A A . 39 TYR CD1 1 1
4 10720 1 1 39 TYR CD2 C -15.470 -3.030 -21.547 1.00 . A A . 39 TYR CD2 1 1
4 10721 1 1 39 TYR CE1 C -17.565 -4.478 -20.502 1.00 . A A . 39 TYR CE1 1 1
4 10722 1 1 39 TYR CE2 C -15.571 -4.377 -21.822 1.00 . A A . 39 TYR CE2 1 1
4 10723 1 1 39 TYR CG C -16.403 -2.386 -20.753 1.00 . A A . 39 TYR CG 1 1
4 10724 1 1 39 TYR CZ C -16.620 -5.101 -21.295 1.00 . A A . 39 TYR CZ 1 1
4 10725 1 1 39 TYR H H -16.321 -0.024 -23.163 1.00 . A A . 39 TYR H 1 1
4 10726 1 1 39 TYR HA H -18.244 -0.245 -20.944 1.00 . A A . 39 TYR HA 1 1
4 10727 1 1 39 TYR HB2 H -15.255 -0.623 -20.668 1.00 . A A . 39 TYR HB2 1 1
4 10728 1 1 39 TYR HB3 H -16.455 -0.768 -19.404 1.00 . A A . 39 TYR HB3 1 1
4 10729 1 1 39 TYR HD1 H -18.184 -2.640 -19.616 1.00 . A A . 39 TYR HD1 1 1
4 10730 1 1 39 TYR HD2 H -14.658 -2.460 -21.961 1.00 . A A . 39 TYR HD2 1 1
4 10731 1 1 39 TYR HE1 H -18.390 -5.038 -20.090 1.00 . A A . 39 TYR HE1 1 1
4 10732 1 1 39 TYR HE2 H -14.822 -4.858 -22.439 1.00 . A A . 39 TYR HE2 1 1
4 10733 1 1 39 TYR HH H -16.325 -6.949 -20.853 1.00 . A A . 39 TYR HH 1 1
4 10734 1 1 39 TYR N N -17.118 -0.318 -22.677 1.00 . A A . 39 TYR N 1 1
4 10735 1 1 39 TYR O O -16.495 2.157 -21.866 1.00 . A A . 39 TYR O 1 1
4 10736 1 1 39 TYR OH O -16.730 -6.446 -21.564 1.00 . A A . 39 TYR OH 1 1
4 10737 1 1 40 THR C C -16.183 3.291 -17.988 1.00 . A A . 40 THR C 1 1
4 10738 1 1 40 THR CA C -16.841 3.236 -19.351 1.00 . A A . 40 THR CA 1 1
4 10739 1 1 40 THR CB C -18.107 4.086 -19.360 1.00 . A A . 40 THR CB 1 1
4 10740 1 1 40 THR CG2 C -17.950 5.414 -18.644 1.00 . A A . 40 THR CG2 1 1
4 10741 1 1 40 THR H H -17.445 1.243 -19.039 1.00 . A A . 40 THR H 1 1
4 10742 1 1 40 THR HA H -16.155 3.636 -20.067 1.00 . A A . 40 THR HA 1 1
4 10743 1 1 40 THR HB H -18.886 3.540 -18.871 1.00 . A A . 40 THR HB 1 1
4 10744 1 1 40 THR HG1 H -19.289 4.931 -20.674 1.00 . A A . 40 THR HG1 1 1
4 10745 1 1 40 THR HG21 H -17.632 5.242 -17.621 1.00 . A A . 40 THR HG21 1 1
4 10746 1 1 40 THR HG22 H -18.894 5.936 -18.643 1.00 . A A . 40 THR HG22 1 1
4 10747 1 1 40 THR HG23 H -17.208 6.012 -19.153 1.00 . A A . 40 THR HG23 1 1
4 10748 1 1 40 THR N N -17.124 1.860 -19.730 1.00 . A A . 40 THR N 1 1
4 10749 1 1 40 THR O O -16.851 3.279 -16.954 1.00 . A A . 40 THR O 1 1
4 10750 1 1 40 THR OG1 O -18.519 4.359 -20.688 1.00 . A A . 40 THR OG1 1 1
4 10751 1 1 41 LEU C C -14.324 4.797 -16.118 1.00 . A A . 41 LEU C 1 1
4 10752 1 1 41 LEU CA C -14.099 3.448 -16.779 1.00 . A A . 41 LEU CA 1 1
4 10753 1 1 41 LEU CB C -12.611 3.260 -17.079 1.00 . A A . 41 LEU CB 1 1
4 10754 1 1 41 LEU CD1 C -11.629 3.911 -14.867 1.00 . A A . 41 LEU CD1 1 1
4 10755 1 1 41 LEU CD2 C -12.328 1.538 -15.262 1.00 . A A . 41 LEU CD2 1 1
4 10756 1 1 41 LEU CG C -11.753 2.800 -15.897 1.00 . A A . 41 LEU CG 1 1
4 10757 1 1 41 LEU H H -14.402 3.386 -18.862 1.00 . A A . 41 LEU H 1 1
4 10758 1 1 41 LEU HA H -14.433 2.665 -16.116 1.00 . A A . 41 LEU HA 1 1
4 10759 1 1 41 LEU HB2 H -12.514 2.536 -17.872 1.00 . A A . 41 LEU HB2 1 1
4 10760 1 1 41 LEU HB3 H -12.218 4.202 -17.430 1.00 . A A . 41 LEU HB3 1 1
4 10761 1 1 41 LEU HD11 H -12.193 3.650 -13.985 1.00 . A A . 41 LEU HD11 1 1
4 10762 1 1 41 LEU HD12 H -12.013 4.832 -15.280 1.00 . A A . 41 LEU HD12 1 1
4 10763 1 1 41 LEU HD13 H -10.591 4.043 -14.605 1.00 . A A . 41 LEU HD13 1 1
4 10764 1 1 41 LEU HD21 H -11.531 0.963 -14.807 1.00 . A A . 41 LEU HD21 1 1
4 10765 1 1 41 LEU HD22 H -12.809 0.943 -16.020 1.00 . A A . 41 LEU HD22 1 1
4 10766 1 1 41 LEU HD23 H -13.049 1.811 -14.507 1.00 . A A . 41 LEU HD23 1 1
4 10767 1 1 41 LEU HG H -10.762 2.570 -16.257 1.00 . A A . 41 LEU HG 1 1
4 10768 1 1 41 LEU N N -14.868 3.368 -18.002 1.00 . A A . 41 LEU N 1 1
4 10769 1 1 41 LEU O O -13.803 5.818 -16.579 1.00 . A A . 41 LEU O 1 1
4 10770 1 1 42 LEU C C -14.458 6.027 -13.025 1.00 . A A . 42 LEU C 1 1
4 10771 1 1 42 LEU CA C -15.295 6.050 -14.288 1.00 . A A . 42 LEU CA 1 1
4 10772 1 1 42 LEU CB C -16.762 6.232 -13.927 1.00 . A A . 42 LEU CB 1 1
4 10773 1 1 42 LEU CD1 C -18.857 4.909 -14.321 1.00 . A A . 42 LEU CD1 1 1
4 10774 1 1 42 LEU CD2 C -18.359 6.917 -15.713 1.00 . A A . 42 LEU CD2 1 1
4 10775 1 1 42 LEU CG C -17.761 5.738 -14.971 1.00 . A A . 42 LEU CG 1 1
4 10776 1 1 42 LEU H H -15.425 3.949 -14.656 1.00 . A A . 42 LEU H 1 1
4 10777 1 1 42 LEU HA H -14.976 6.872 -14.917 1.00 . A A . 42 LEU HA 1 1
4 10778 1 1 42 LEU HB2 H -16.944 5.716 -12.999 1.00 . A A . 42 LEU HB2 1 1
4 10779 1 1 42 LEU HB3 H -16.936 7.283 -13.771 1.00 . A A . 42 LEU HB3 1 1
4 10780 1 1 42 LEU HD11 H -18.607 3.861 -14.392 1.00 . A A . 42 LEU HD11 1 1
4 10781 1 1 42 LEU HD12 H -19.793 5.090 -14.829 1.00 . A A . 42 LEU HD12 1 1
4 10782 1 1 42 LEU HD13 H -18.952 5.187 -13.282 1.00 . A A . 42 LEU HD13 1 1
4 10783 1 1 42 LEU HD21 H -17.626 7.707 -15.772 1.00 . A A . 42 LEU HD21 1 1
4 10784 1 1 42 LEU HD22 H -19.230 7.272 -15.184 1.00 . A A . 42 LEU HD22 1 1
4 10785 1 1 42 LEU HD23 H -18.641 6.610 -16.707 1.00 . A A . 42 LEU HD23 1 1
4 10786 1 1 42 LEU HG H -17.245 5.120 -15.690 1.00 . A A . 42 LEU HG 1 1
4 10787 1 1 42 LEU N N -15.063 4.803 -15.018 1.00 . A A . 42 LEU N 1 1
4 10788 1 1 42 LEU O O -14.354 4.984 -12.388 1.00 . A A . 42 LEU O 1 1
4 10789 1 1 43 TYR C C -12.965 8.454 -10.696 1.00 . A A . 43 TYR C 1 1
4 10790 1 1 43 TYR CA C -12.955 7.143 -11.498 1.00 . A A . 43 TYR CA 1 1
4 10791 1 1 43 TYR CB C -11.532 6.842 -11.945 1.00 . A A . 43 TYR CB 1 1
4 10792 1 1 43 TYR CD1 C -10.310 8.993 -11.602 1.00 . A A . 43 TYR CD1 1 1
4 10793 1 1 43 TYR CD2 C -10.571 8.228 -13.837 1.00 . A A . 43 TYR CD2 1 1
4 10794 1 1 43 TYR CE1 C -9.621 10.095 -12.047 1.00 . A A . 43 TYR CE1 1 1
4 10795 1 1 43 TYR CE2 C -9.880 9.336 -14.298 1.00 . A A . 43 TYR CE2 1 1
4 10796 1 1 43 TYR CG C -10.795 8.045 -12.479 1.00 . A A . 43 TYR CG 1 1
4 10797 1 1 43 TYR CZ C -9.407 10.267 -13.397 1.00 . A A . 43 TYR CZ 1 1
4 10798 1 1 43 TYR H H -13.893 7.944 -13.240 1.00 . A A . 43 TYR H 1 1
4 10799 1 1 43 TYR HA H -13.276 6.338 -10.863 1.00 . A A . 43 TYR HA 1 1
4 10800 1 1 43 TYR HB2 H -10.974 6.462 -11.102 1.00 . A A . 43 TYR HB2 1 1
4 10801 1 1 43 TYR HB3 H -11.561 6.091 -12.716 1.00 . A A . 43 TYR HB3 1 1
4 10802 1 1 43 TYR HD1 H -10.483 8.858 -10.546 1.00 . A A . 43 TYR HD1 1 1
4 10803 1 1 43 TYR HD2 H -10.945 7.495 -14.537 1.00 . A A . 43 TYR HD2 1 1
4 10804 1 1 43 TYR HE1 H -9.250 10.813 -11.332 1.00 . A A . 43 TYR HE1 1 1
4 10805 1 1 43 TYR HE2 H -9.714 9.468 -15.356 1.00 . A A . 43 TYR HE2 1 1
4 10806 1 1 43 TYR HH H -7.963 11.531 -13.276 1.00 . A A . 43 TYR HH 1 1
4 10807 1 1 43 TYR N N -13.819 7.142 -12.677 1.00 . A A . 43 TYR N 1 1
4 10808 1 1 43 TYR O O -13.209 9.530 -11.239 1.00 . A A . 43 TYR O 1 1
4 10809 1 1 43 TYR OH O -8.716 11.368 -13.848 1.00 . A A . 43 TYR OH 1 1
4 10810 1 1 44 THR C C -11.679 9.159 -7.272 1.00 . A A . 44 THR C 1 1
4 10811 1 1 44 THR CA C -12.555 9.488 -8.491 1.00 . A A . 44 THR CA 1 1
4 10812 1 1 44 THR CB C -13.939 9.933 -8.020 1.00 . A A . 44 THR CB 1 1
4 10813 1 1 44 THR CG2 C -14.645 8.908 -7.164 1.00 . A A . 44 THR CG2 1 1
4 10814 1 1 44 THR H H -12.438 7.451 -9.040 1.00 . A A . 44 THR H 1 1
4 10815 1 1 44 THR HA H -12.094 10.299 -9.036 1.00 . A A . 44 THR HA 1 1
4 10816 1 1 44 THR HB H -14.554 10.128 -8.877 1.00 . A A . 44 THR HB 1 1
4 10817 1 1 44 THR HG1 H -14.686 11.591 -7.297 1.00 . A A . 44 THR HG1 1 1
4 10818 1 1 44 THR HG21 H -15.706 8.944 -7.362 1.00 . A A . 44 THR HG21 1 1
4 10819 1 1 44 THR HG22 H -14.465 9.128 -6.125 1.00 . A A . 44 THR HG22 1 1
4 10820 1 1 44 THR HG23 H -14.269 7.923 -7.397 1.00 . A A . 44 THR HG23 1 1
4 10821 1 1 44 THR N N -12.643 8.338 -9.396 1.00 . A A . 44 THR N 1 1
4 10822 1 1 44 THR O O -11.088 8.082 -7.189 1.00 . A A . 44 THR O 1 1
4 10823 1 1 44 THR OG1 O -13.846 11.127 -7.266 1.00 . A A . 44 THR OG1 1 1
4 10824 1 1 45 ILE C C -11.699 9.906 -3.860 1.00 . A A . 45 ILE C 1 1
4 10825 1 1 45 ILE CA C -10.809 9.921 -5.103 1.00 . A A . 45 ILE CA 1 1
4 10826 1 1 45 ILE CB C -9.741 11.027 -4.947 1.00 . A A . 45 ILE CB 1 1
4 10827 1 1 45 ILE CD1 C -9.131 13.408 -5.614 1.00 . A A . 45 ILE CD1 1 1
4 10828 1 1 45 ILE CG1 C -10.097 12.256 -5.788 1.00 . A A . 45 ILE CG1 1 1
4 10829 1 1 45 ILE CG2 C -8.372 10.485 -5.339 1.00 . A A . 45 ILE CG2 1 1
4 10830 1 1 45 ILE H H -12.110 10.928 -6.454 1.00 . A A . 45 ILE H 1 1
4 10831 1 1 45 ILE HA H -10.289 8.972 -5.164 1.00 . A A . 45 ILE HA 1 1
4 10832 1 1 45 ILE HB H -9.700 11.312 -3.905 1.00 . A A . 45 ILE HB 1 1
4 10833 1 1 45 ILE HD11 H -8.281 13.267 -6.266 1.00 . A A . 45 ILE HD11 1 1
4 10834 1 1 45 ILE HD12 H -8.795 13.444 -4.588 1.00 . A A . 45 ILE HD12 1 1
4 10835 1 1 45 ILE HD13 H -9.626 14.334 -5.863 1.00 . A A . 45 ILE HD13 1 1
4 10836 1 1 45 ILE HG12 H -10.100 11.982 -6.832 1.00 . A A . 45 ILE HG12 1 1
4 10837 1 1 45 ILE HG13 H -11.081 12.603 -5.509 1.00 . A A . 45 ILE HG13 1 1
4 10838 1 1 45 ILE HG21 H -8.211 9.527 -4.860 1.00 . A A . 45 ILE HG21 1 1
4 10839 1 1 45 ILE HG22 H -7.606 11.178 -5.024 1.00 . A A . 45 ILE HG22 1 1
4 10840 1 1 45 ILE HG23 H -8.328 10.363 -6.413 1.00 . A A . 45 ILE HG23 1 1
4 10841 1 1 45 ILE N N -11.608 10.096 -6.328 1.00 . A A . 45 ILE N 1 1
4 10842 1 1 45 ILE O O -12.593 10.734 -3.714 1.00 . A A . 45 ILE O 1 1
4 10843 1 1 46 MET C C -12.658 10.036 -1.108 1.00 . A A . 46 MET C 1 1
4 10844 1 1 46 MET CA C -12.274 8.717 -1.787 1.00 . A A . 46 MET CA 1 1
4 10845 1 1 46 MET CB C -11.524 7.819 -0.799 1.00 . A A . 46 MET CB 1 1
4 10846 1 1 46 MET CE C -10.050 6.168 1.252 1.00 . A A . 46 MET CE 1 1
4 10847 1 1 46 MET CG C -10.023 8.031 -0.801 1.00 . A A . 46 MET CG 1 1
4 10848 1 1 46 MET H H -10.789 8.252 -3.241 1.00 . A A . 46 MET H 1 1
4 10849 1 1 46 MET HA H -13.182 8.213 -2.080 1.00 . A A . 46 MET HA 1 1
4 10850 1 1 46 MET HB2 H -11.889 8.010 0.197 1.00 . A A . 46 MET HB2 1 1
4 10851 1 1 46 MET HB3 H -11.719 6.787 -1.051 1.00 . A A . 46 MET HB3 1 1
4 10852 1 1 46 MET HE1 H -9.290 5.439 1.488 1.00 . A A . 46 MET HE1 1 1
4 10853 1 1 46 MET HE2 H -10.644 5.813 0.422 1.00 . A A . 46 MET HE2 1 1
4 10854 1 1 46 MET HE3 H -10.686 6.317 2.112 1.00 . A A . 46 MET HE3 1 1
4 10855 1 1 46 MET HG2 H -9.586 7.362 -1.523 1.00 . A A . 46 MET HG2 1 1
4 10856 1 1 46 MET HG3 H -9.817 9.051 -1.089 1.00 . A A . 46 MET HG3 1 1
4 10857 1 1 46 MET N N -11.473 8.913 -3.003 1.00 . A A . 46 MET N 1 1
4 10858 1 1 46 MET O O -13.818 10.224 -0.749 1.00 . A A . 46 MET O 1 1
4 10859 1 1 46 MET SD S -9.272 7.719 0.809 1.00 . A A . 46 MET SD 1 1
4 10860 1 1 47 SER C C -12.951 13.072 -1.087 1.00 . A A . 47 SER C 1 1
4 10861 1 1 47 SER CA C -11.988 12.216 -0.256 1.00 . A A . 47 SER CA 1 1
4 10862 1 1 47 SER CB C -10.689 12.988 -0.013 1.00 . A A . 47 SER CB 1 1
4 10863 1 1 47 SER H H -10.780 10.740 -1.183 1.00 . A A . 47 SER H 1 1
4 10864 1 1 47 SER HA H -12.449 12.002 0.696 1.00 . A A . 47 SER HA 1 1
4 10865 1 1 47 SER HB2 H -10.915 13.922 0.479 1.00 . A A . 47 SER HB2 1 1
4 10866 1 1 47 SER HB3 H -10.036 12.399 0.615 1.00 . A A . 47 SER HB3 1 1
4 10867 1 1 47 SER HG H -9.321 13.899 -1.078 1.00 . A A . 47 SER HG 1 1
4 10868 1 1 47 SER N N -11.700 10.937 -0.911 1.00 . A A . 47 SER N 1 1
4 10869 1 1 47 SER O O -13.557 14.014 -0.578 1.00 . A A . 47 SER O 1 1
4 10870 1 1 47 SER OG O -10.024 13.263 -1.233 1.00 . A A . 47 SER OG 1 1
4 10871 1 1 48 LYS C C -14.703 12.475 -4.194 1.00 . A A . 48 LYS C 1 1
4 10872 1 1 48 LYS CA C -13.975 13.450 -3.270 1.00 . A A . 48 LYS CA 1 1
4 10873 1 1 48 LYS CB C -13.186 14.467 -4.099 1.00 . A A . 48 LYS CB 1 1
4 10874 1 1 48 LYS CD C -10.935 15.448 -3.546 1.00 . A A . 48 LYS CD 1 1
4 10875 1 1 48 LYS CE C -10.238 16.695 -3.023 1.00 . A A . 48 LYS CE 1 1
4 10876 1 1 48 LYS CG C -12.428 15.483 -3.258 1.00 . A A . 48 LYS CG 1 1
4 10877 1 1 48 LYS H H -12.578 11.965 -2.695 1.00 . A A . 48 LYS H 1 1
4 10878 1 1 48 LYS HA H -14.706 13.974 -2.672 1.00 . A A . 48 LYS HA 1 1
4 10879 1 1 48 LYS HB2 H -12.476 13.937 -4.716 1.00 . A A . 48 LYS HB2 1 1
4 10880 1 1 48 LYS HB3 H -13.873 15.002 -4.739 1.00 . A A . 48 LYS HB3 1 1
4 10881 1 1 48 LYS HD2 H -10.506 14.581 -3.067 1.00 . A A . 48 LYS HD2 1 1
4 10882 1 1 48 LYS HD3 H -10.786 15.384 -4.614 1.00 . A A . 48 LYS HD3 1 1
4 10883 1 1 48 LYS HE2 H -10.790 17.564 -3.350 1.00 . A A . 48 LYS HE2 1 1
4 10884 1 1 48 LYS HE3 H -10.230 16.660 -1.944 1.00 . A A . 48 LYS HE3 1 1
4 10885 1 1 48 LYS HG2 H -12.804 16.471 -3.481 1.00 . A A . 48 LYS HG2 1 1
4 10886 1 1 48 LYS HG3 H -12.590 15.263 -2.213 1.00 . A A . 48 LYS HG3 1 1
4 10887 1 1 48 LYS HZ1 H -8.623 17.780 -3.783 1.00 . A A . 48 LYS HZ1 1 1
4 10888 1 1 48 LYS HZ2 H -8.703 16.188 -4.348 1.00 . A A . 48 LYS HZ2 1 1
4 10889 1 1 48 LYS HZ3 H -8.174 16.499 -2.772 1.00 . A A . 48 LYS HZ3 1 1
4 10890 1 1 48 LYS N N -13.087 12.729 -2.363 1.00 . A A . 48 LYS N 1 1
4 10891 1 1 48 LYS NZ N -8.837 16.797 -3.516 1.00 . A A . 48 LYS NZ 1 1
4 10892 1 1 48 LYS O O -14.501 12.489 -5.407 1.00 . A A . 48 LYS O 1 1
4 10893 1 1 49 PRO C C -17.293 11.248 -5.374 1.00 . A A . 49 PRO C 1 1
4 10894 1 1 49 PRO CA C -16.316 10.616 -4.397 1.00 . A A . 49 PRO CA 1 1
4 10895 1 1 49 PRO CB C -17.071 9.813 -3.328 1.00 . A A . 49 PRO CB 1 1
4 10896 1 1 49 PRO CD C -15.855 11.528 -2.190 1.00 . A A . 49 PRO CD 1 1
4 10897 1 1 49 PRO CG C -16.393 10.135 -2.038 1.00 . A A . 49 PRO CG 1 1
4 10898 1 1 49 PRO HA H -15.660 9.972 -4.936 1.00 . A A . 49 PRO HA 1 1
4 10899 1 1 49 PRO HB2 H -18.108 10.116 -3.313 1.00 . A A . 49 PRO HB2 1 1
4 10900 1 1 49 PRO HB3 H -17.004 8.759 -3.554 1.00 . A A . 49 PRO HB3 1 1
4 10901 1 1 49 PRO HD2 H -16.599 12.256 -1.909 1.00 . A A . 49 PRO HD2 1 1
4 10902 1 1 49 PRO HD3 H -14.961 11.658 -1.605 1.00 . A A . 49 PRO HD3 1 1
4 10903 1 1 49 PRO HG2 H -17.106 10.095 -1.228 1.00 . A A . 49 PRO HG2 1 1
4 10904 1 1 49 PRO HG3 H -15.586 9.439 -1.864 1.00 . A A . 49 PRO HG3 1 1
4 10905 1 1 49 PRO N N -15.560 11.610 -3.626 1.00 . A A . 49 PRO N 1 1
4 10906 1 1 49 PRO O O -17.779 10.599 -6.300 1.00 . A A . 49 PRO O 1 1
4 10907 1 1 50 GLU C C -17.823 13.758 -7.270 1.00 . A A . 50 GLU C 1 1
4 10908 1 1 50 GLU CA C -18.501 13.260 -5.996 1.00 . A A . 50 GLU CA 1 1
4 10909 1 1 50 GLU CB C -19.068 14.447 -5.220 1.00 . A A . 50 GLU CB 1 1
4 10910 1 1 50 GLU CD C -21.380 15.305 -5.774 1.00 . A A . 50 GLU CD 1 1
4 10911 1 1 50 GLU CG C -20.559 14.340 -4.940 1.00 . A A . 50 GLU CG 1 1
4 10912 1 1 50 GLU H H -17.156 12.958 -4.392 1.00 . A A . 50 GLU H 1 1
4 10913 1 1 50 GLU HA H -19.311 12.600 -6.266 1.00 . A A . 50 GLU HA 1 1
4 10914 1 1 50 GLU HB2 H -18.550 14.521 -4.276 1.00 . A A . 50 GLU HB2 1 1
4 10915 1 1 50 GLU HB3 H -18.892 15.350 -5.786 1.00 . A A . 50 GLU HB3 1 1
4 10916 1 1 50 GLU HG2 H -20.881 13.333 -5.161 1.00 . A A . 50 GLU HG2 1 1
4 10917 1 1 50 GLU HG3 H -20.732 14.552 -3.895 1.00 . A A . 50 GLU HG3 1 1
4 10918 1 1 50 GLU N N -17.576 12.514 -5.152 1.00 . A A . 50 GLU N 1 1
4 10919 1 1 50 GLU O O -18.457 14.404 -8.104 1.00 . A A . 50 GLU O 1 1
4 10920 1 1 50 GLU OE1 O -21.291 15.238 -7.018 1.00 . A A . 50 GLU OE1 1 1
4 10921 1 1 50 GLU OE2 O -22.111 16.127 -5.182 1.00 . A A . 50 GLU OE2 1 1
4 10922 1 1 51 ASP C C -15.333 12.726 -9.446 1.00 . A A . 51 ASP C 1 1
4 10923 1 1 51 ASP CA C -15.784 13.909 -8.587 1.00 . A A . 51 ASP CA 1 1
4 10924 1 1 51 ASP CB C -14.568 14.732 -8.152 1.00 . A A . 51 ASP CB 1 1
4 10925 1 1 51 ASP CG C -14.297 15.901 -9.079 1.00 . A A . 51 ASP CG 1 1
4 10926 1 1 51 ASP H H -16.069 12.962 -6.720 1.00 . A A . 51 ASP H 1 1
4 10927 1 1 51 ASP HA H -16.434 14.536 -9.178 1.00 . A A . 51 ASP HA 1 1
4 10928 1 1 51 ASP HB2 H -14.739 15.117 -7.157 1.00 . A A . 51 ASP HB2 1 1
4 10929 1 1 51 ASP HB3 H -13.696 14.095 -8.140 1.00 . A A . 51 ASP HB3 1 1
4 10930 1 1 51 ASP N N -16.533 13.471 -7.415 1.00 . A A . 51 ASP N 1 1
4 10931 1 1 51 ASP O O -14.137 12.524 -9.657 1.00 . A A . 51 ASP O 1 1
4 10932 1 1 51 ASP OD1 O -15.270 16.473 -9.613 1.00 . A A . 51 ASP OD1 1 1
4 10933 1 1 51 ASP OD2 O -13.111 16.243 -9.272 1.00 . A A . 51 ASP OD2 1 1
4 10934 1 1 52 LEU C C -15.930 11.233 -12.266 1.00 . A A . 52 LEU C 1 1
4 10935 1 1 52 LEU CA C -15.976 10.811 -10.804 1.00 . A A . 52 LEU CA 1 1
4 10936 1 1 52 LEU CB C -16.992 9.683 -10.600 1.00 . A A . 52 LEU CB 1 1
4 10937 1 1 52 LEU CD1 C -17.400 7.906 -8.874 1.00 . A A . 52 LEU CD1 1 1
4 10938 1 1 52 LEU CD2 C -16.138 7.348 -10.958 1.00 . A A . 52 LEU CD2 1 1
4 10939 1 1 52 LEU CG C -16.432 8.426 -9.924 1.00 . A A . 52 LEU CG 1 1
4 10940 1 1 52 LEU H H -17.230 12.169 -9.768 1.00 . A A . 52 LEU H 1 1
4 10941 1 1 52 LEU HA H -14.999 10.456 -10.527 1.00 . A A . 52 LEU HA 1 1
4 10942 1 1 52 LEU HB2 H -17.802 10.064 -9.995 1.00 . A A . 52 LEU HB2 1 1
4 10943 1 1 52 LEU HB3 H -17.388 9.401 -11.564 1.00 . A A . 52 LEU HB3 1 1
4 10944 1 1 52 LEU HD11 H -17.542 8.657 -8.111 1.00 . A A . 52 LEU HD11 1 1
4 10945 1 1 52 LEU HD12 H -16.996 7.010 -8.425 1.00 . A A . 52 LEU HD12 1 1
4 10946 1 1 52 LEU HD13 H -18.348 7.680 -9.338 1.00 . A A . 52 LEU HD13 1 1
4 10947 1 1 52 LEU HD21 H -15.282 6.768 -10.641 1.00 . A A . 52 LEU HD21 1 1
4 10948 1 1 52 LEU HD22 H -15.927 7.810 -11.911 1.00 . A A . 52 LEU HD22 1 1
4 10949 1 1 52 LEU HD23 H -16.995 6.699 -11.054 1.00 . A A . 52 LEU HD23 1 1
4 10950 1 1 52 LEU HG H -15.504 8.675 -9.428 1.00 . A A . 52 LEU HG 1 1
4 10951 1 1 52 LEU N N -16.292 11.956 -9.954 1.00 . A A . 52 LEU N 1 1
4 10952 1 1 52 LEU O O -16.748 12.036 -12.714 1.00 . A A . 52 LEU O 1 1
4 10953 1 1 53 LYS C C -14.803 9.844 -15.316 1.00 . A A . 53 LYS C 1 1
4 10954 1 1 53 LYS CA C -14.812 11.055 -14.409 1.00 . A A . 53 LYS CA 1 1
4 10955 1 1 53 LYS CB C -13.508 11.825 -14.648 1.00 . A A . 53 LYS CB 1 1
4 10956 1 1 53 LYS CD C -12.797 14.207 -15.020 1.00 . A A . 53 LYS CD 1 1
4 10957 1 1 53 LYS CE C -13.425 15.561 -15.308 1.00 . A A . 53 LYS CE 1 1
4 10958 1 1 53 LYS CG C -13.683 13.069 -15.503 1.00 . A A . 53 LYS CG 1 1
4 10959 1 1 53 LYS H H -14.326 10.079 -12.592 1.00 . A A . 53 LYS H 1 1
4 10960 1 1 53 LYS HA H -15.643 11.683 -14.684 1.00 . A A . 53 LYS HA 1 1
4 10961 1 1 53 LYS HB2 H -13.089 12.115 -13.699 1.00 . A A . 53 LYS HB2 1 1
4 10962 1 1 53 LYS HB3 H -12.807 11.171 -15.155 1.00 . A A . 53 LYS HB3 1 1
4 10963 1 1 53 LYS HD2 H -12.650 14.109 -13.955 1.00 . A A . 53 LYS HD2 1 1
4 10964 1 1 53 LYS HD3 H -11.844 14.147 -15.524 1.00 . A A . 53 LYS HD3 1 1
4 10965 1 1 53 LYS HE2 H -13.903 15.524 -16.275 1.00 . A A . 53 LYS HE2 1 1
4 10966 1 1 53 LYS HE3 H -14.166 15.769 -14.549 1.00 . A A . 53 LYS HE3 1 1
4 10967 1 1 53 LYS HG2 H -13.418 12.828 -16.524 1.00 . A A . 53 LYS HG2 1 1
4 10968 1 1 53 LYS HG3 H -14.715 13.382 -15.460 1.00 . A A . 53 LYS HG3 1 1
4 10969 1 1 53 LYS HZ1 H -11.666 16.450 -14.616 1.00 . A A . 53 LYS HZ1 1 1
4 10970 1 1 53 LYS HZ2 H -12.864 17.558 -15.061 1.00 . A A . 53 LYS HZ2 1 1
4 10971 1 1 53 LYS HZ3 H -11.984 16.742 -16.252 1.00 . A A . 53 LYS HZ3 1 1
4 10972 1 1 53 LYS N N -14.960 10.704 -13.004 1.00 . A A . 53 LYS N 1 1
4 10973 1 1 53 LYS NZ N -12.414 16.654 -15.309 1.00 . A A . 53 LYS NZ 1 1
4 10974 1 1 53 LYS O O -13.953 8.963 -15.191 1.00 . A A . 53 LYS O 1 1
4 10975 1 1 54 VAL C C -14.631 9.182 -18.277 1.00 . A A . 54 VAL C 1 1
4 10976 1 1 54 VAL CA C -15.716 8.807 -17.281 1.00 . A A . 54 VAL CA 1 1
4 10977 1 1 54 VAL CB C -17.109 8.642 -17.964 1.00 . A A . 54 VAL CB 1 1
4 10978 1 1 54 VAL CG1 C -18.160 9.522 -17.299 1.00 . A A . 54 VAL CG1 1 1
4 10979 1 1 54 VAL CG2 C -17.068 8.914 -19.465 1.00 . A A . 54 VAL CG2 1 1
4 10980 1 1 54 VAL H H -16.299 10.623 -16.379 1.00 . A A . 54 VAL H 1 1
4 10981 1 1 54 VAL HA H -15.449 7.875 -16.793 1.00 . A A . 54 VAL HA 1 1
4 10982 1 1 54 VAL HB H -17.409 7.616 -17.826 1.00 . A A . 54 VAL HB 1 1
4 10983 1 1 54 VAL HG11 H -17.973 9.565 -16.235 1.00 . A A . 54 VAL HG11 1 1
4 10984 1 1 54 VAL HG12 H -19.141 9.107 -17.476 1.00 . A A . 54 VAL HG12 1 1
4 10985 1 1 54 VAL HG13 H -18.109 10.518 -17.714 1.00 . A A . 54 VAL HG13 1 1
4 10986 1 1 54 VAL HG21 H -17.978 8.551 -19.920 1.00 . A A . 54 VAL HG21 1 1
4 10987 1 1 54 VAL HG22 H -16.222 8.406 -19.901 1.00 . A A . 54 VAL HG22 1 1
4 10988 1 1 54 VAL HG23 H -16.980 9.976 -19.636 1.00 . A A . 54 VAL HG23 1 1
4 10989 1 1 54 VAL N N -15.695 9.857 -16.289 1.00 . A A . 54 VAL N 1 1
4 10990 1 1 54 VAL O O -14.842 9.999 -19.174 1.00 . A A . 54 VAL O 1 1
4 10991 1 1 55 VAL C C -12.652 8.827 -20.396 1.00 . A A . 55 VAL C 1 1
4 10992 1 1 55 VAL CA C -12.312 8.992 -18.918 1.00 . A A . 55 VAL CA 1 1
4 10993 1 1 55 VAL CB C -11.070 8.154 -18.573 1.00 . A A . 55 VAL CB 1 1
4 10994 1 1 55 VAL CG1 C -9.845 8.689 -19.300 1.00 . A A . 55 VAL CG1 1 1
4 10995 1 1 55 VAL CG2 C -10.843 8.143 -17.067 1.00 . A A . 55 VAL CG2 1 1
4 10996 1 1 55 VAL H H -13.300 8.030 -17.317 1.00 . A A . 55 VAL H 1 1
4 10997 1 1 55 VAL HA H -12.078 10.034 -18.724 1.00 . A A . 55 VAL HA 1 1
4 10998 1 1 55 VAL HB H -11.241 7.139 -18.898 1.00 . A A . 55 VAL HB 1 1
4 10999 1 1 55 VAL HG11 H -9.235 7.863 -19.634 1.00 . A A . 55 VAL HG11 1 1
4 11000 1 1 55 VAL HG12 H -9.272 9.312 -18.629 1.00 . A A . 55 VAL HG12 1 1
4 11001 1 1 55 VAL HG13 H -10.159 9.272 -20.153 1.00 . A A . 55 VAL HG13 1 1
4 11002 1 1 55 VAL HG21 H -11.271 7.246 -16.645 1.00 . A A . 55 VAL HG21 1 1
4 11003 1 1 55 VAL HG22 H -11.316 9.010 -16.624 1.00 . A A . 55 VAL HG22 1 1
4 11004 1 1 55 VAL HG23 H -9.783 8.167 -16.862 1.00 . A A . 55 VAL HG23 1 1
4 11005 1 1 55 VAL N N -13.439 8.645 -18.071 1.00 . A A . 55 VAL N 1 1
4 11006 1 1 55 VAL O O -13.072 7.755 -20.831 1.00 . A A . 55 VAL O 1 1
4 11007 1 1 56 LYS C C -12.094 8.697 -23.276 1.00 . A A . 56 LYS C 1 1
4 11008 1 1 56 LYS CA C -12.766 9.883 -22.592 1.00 . A A . 56 LYS CA 1 1
4 11009 1 1 56 LYS CB C -12.303 11.188 -23.243 1.00 . A A . 56 LYS CB 1 1
4 11010 1 1 56 LYS CD C -13.194 12.903 -21.635 1.00 . A A . 56 LYS CD 1 1
4 11011 1 1 56 LYS CE C -14.064 14.139 -21.477 1.00 . A A . 56 LYS CE 1 1
4 11012 1 1 56 LYS CG C -13.272 12.343 -23.047 1.00 . A A . 56 LYS CG 1 1
4 11013 1 1 56 LYS H H -12.140 10.727 -20.753 1.00 . A A . 56 LYS H 1 1
4 11014 1 1 56 LYS HA H -13.835 9.793 -22.710 1.00 . A A . 56 LYS HA 1 1
4 11015 1 1 56 LYS HB2 H -11.350 11.470 -22.819 1.00 . A A . 56 LYS HB2 1 1
4 11016 1 1 56 LYS HB3 H -12.182 11.025 -24.303 1.00 . A A . 56 LYS HB3 1 1
4 11017 1 1 56 LYS HD2 H -13.529 12.147 -20.940 1.00 . A A . 56 LYS HD2 1 1
4 11018 1 1 56 LYS HD3 H -12.168 13.165 -21.419 1.00 . A A . 56 LYS HD3 1 1
4 11019 1 1 56 LYS HE2 H -13.517 14.998 -21.834 1.00 . A A . 56 LYS HE2 1 1
4 11020 1 1 56 LYS HE3 H -14.959 14.011 -22.069 1.00 . A A . 56 LYS HE3 1 1
4 11021 1 1 56 LYS HG2 H -13.028 13.128 -23.748 1.00 . A A . 56 LYS HG2 1 1
4 11022 1 1 56 LYS HG3 H -14.277 11.993 -23.231 1.00 . A A . 56 LYS HG3 1 1
4 11023 1 1 56 LYS HZ1 H -15.424 14.730 -20.006 1.00 . A A . 56 LYS HZ1 1 1
4 11024 1 1 56 LYS HZ2 H -13.811 15.062 -19.620 1.00 . A A . 56 LYS HZ2 1 1
4 11025 1 1 56 LYS HZ3 H -14.395 13.477 -19.523 1.00 . A A . 56 LYS HZ3 1 1
4 11026 1 1 56 LYS N N -12.473 9.901 -21.161 1.00 . A A . 56 LYS N 1 1
4 11027 1 1 56 LYS NZ N -14.451 14.368 -20.057 1.00 . A A . 56 LYS NZ 1 1
4 11028 1 1 56 LYS O O -12.656 8.097 -24.194 1.00 . A A . 56 LYS O 1 1
4 11029 1 1 57 ASN C C -10.532 5.926 -22.731 1.00 . A A . 57 ASN C 1 1
4 11030 1 1 57 ASN CA C -10.145 7.248 -23.391 1.00 . A A . 57 ASN CA 1 1
4 11031 1 1 57 ASN CB C -8.642 7.485 -23.235 1.00 . A A . 57 ASN CB 1 1
4 11032 1 1 57 ASN CG C -7.813 6.454 -23.976 1.00 . A A . 57 ASN CG 1 1
4 11033 1 1 57 ASN H H -10.497 8.879 -22.090 1.00 . A A . 57 ASN H 1 1
4 11034 1 1 57 ASN HA H -10.382 7.193 -24.443 1.00 . A A . 57 ASN HA 1 1
4 11035 1 1 57 ASN HB2 H -8.396 8.463 -23.621 1.00 . A A . 57 ASN HB2 1 1
4 11036 1 1 57 ASN HB3 H -8.385 7.442 -22.187 1.00 . A A . 57 ASN HB3 1 1
4 11037 1 1 57 ASN HD21 H -7.677 5.345 -22.332 1.00 . A A . 57 ASN HD21 1 1
4 11038 1 1 57 ASN HD22 H -6.879 4.717 -23.729 1.00 . A A . 57 ASN HD22 1 1
4 11039 1 1 57 ASN N N -10.892 8.364 -22.824 1.00 . A A . 57 ASN N 1 1
4 11040 1 1 57 ASN ND2 N -7.416 5.399 -23.275 1.00 . A A . 57 ASN ND2 1 1
4 11041 1 1 57 ASN O O -9.952 4.883 -23.033 1.00 . A A . 57 ASN O 1 1
4 11042 1 1 57 ASN OD1 O -7.533 6.605 -25.165 1.00 . A A . 57 ASN OD1 1 1
4 11043 1 1 58 CYS C C -13.483 4.695 -21.043 1.00 . A A . 58 CYS C 1 1
4 11044 1 1 58 CYS CA C -11.955 4.764 -21.136 1.00 . A A . 58 CYS CA 1 1
4 11045 1 1 58 CYS CB C -11.319 4.682 -19.743 1.00 . A A . 58 CYS CB 1 1
4 11046 1 1 58 CYS H H -11.937 6.824 -21.621 1.00 . A A . 58 CYS H 1 1
4 11047 1 1 58 CYS HA H -11.618 3.919 -21.720 1.00 . A A . 58 CYS HA 1 1
4 11048 1 1 58 CYS HB2 H -11.875 5.309 -19.063 1.00 . A A . 58 CYS HB2 1 1
4 11049 1 1 58 CYS HB3 H -11.361 3.660 -19.396 1.00 . A A . 58 CYS HB3 1 1
4 11050 1 1 58 CYS N N -11.510 5.969 -21.827 1.00 . A A . 58 CYS N 1 1
4 11051 1 1 58 CYS O O -14.027 3.817 -20.379 1.00 . A A . 58 CYS O 1 1
4 11052 1 1 58 CYS SG S -9.572 5.215 -19.696 1.00 . A A . 58 CYS SG 1 1
4 11053 1 1 59 ALA C C -16.046 4.758 -23.016 1.00 . A A . 59 ALA C 1 1
4 11054 1 1 59 ALA CA C -15.633 5.581 -21.812 1.00 . A A . 59 ALA CA 1 1
4 11055 1 1 59 ALA CB C -16.178 6.996 -21.932 1.00 . A A . 59 ALA CB 1 1
4 11056 1 1 59 ALA H H -13.686 6.228 -22.322 1.00 . A A . 59 ALA H 1 1
4 11057 1 1 59 ALA HA H -16.023 5.129 -20.907 1.00 . A A . 59 ALA HA 1 1
4 11058 1 1 59 ALA HB1 H -15.387 7.705 -21.739 1.00 . A A . 59 ALA HB1 1 1
4 11059 1 1 59 ALA HB2 H -16.972 7.137 -21.215 1.00 . A A . 59 ALA HB2 1 1
4 11060 1 1 59 ALA HB3 H -16.564 7.150 -22.931 1.00 . A A . 59 ALA HB3 1 1
4 11061 1 1 59 ALA N N -14.170 5.585 -21.764 1.00 . A A . 59 ALA N 1 1
4 11062 1 1 59 ALA O O -15.239 4.593 -23.930 1.00 . A A . 59 ALA O 1 1
4 11063 1 1 60 ASN C C -16.504 3.073 -25.023 1.00 . A A . 60 ASN C 1 1
4 11064 1 1 60 ASN CA C -17.708 3.392 -24.162 1.00 . A A . 60 ASN CA 1 1
4 11065 1 1 60 ASN CB C -18.756 4.151 -24.976 1.00 . A A . 60 ASN CB 1 1
4 11066 1 1 60 ASN CG C -20.128 4.119 -24.332 1.00 . A A . 60 ASN CG 1 1
4 11067 1 1 60 ASN H H -17.865 4.364 -22.263 1.00 . A A . 60 ASN H 1 1
4 11068 1 1 60 ASN HA H -18.125 2.450 -23.800 1.00 . A A . 60 ASN HA 1 1
4 11069 1 1 60 ASN HB2 H -18.450 5.183 -25.067 1.00 . A A . 60 ASN HB2 1 1
4 11070 1 1 60 ASN HB3 H -18.825 3.716 -25.958 1.00 . A A . 60 ASN HB3 1 1
4 11071 1 1 60 ASN HD21 H -20.702 5.681 -25.419 1.00 . A A . 60 ASN HD21 1 1
4 11072 1 1 60 ASN HD22 H -21.888 5.044 -24.337 1.00 . A A . 60 ASN HD22 1 1
4 11073 1 1 60 ASN N N -17.271 4.222 -23.030 1.00 . A A . 60 ASN N 1 1
4 11074 1 1 60 ASN ND2 N -20.993 5.041 -24.737 1.00 . A A . 60 ASN ND2 1 1
4 11075 1 1 60 ASN O O -16.280 3.661 -26.081 1.00 . A A . 60 ASN O 1 1
4 11076 1 1 60 ASN OD1 O -20.407 3.275 -23.480 1.00 . A A . 60 ASN OD1 1 1
4 11077 1 1 61 THR C C -14.677 0.166 -25.327 1.00 . A A . 61 THR C 1 1
4 11078 1 1 61 THR CA C -14.542 1.654 -25.163 1.00 . A A . 61 THR CA 1 1
4 11079 1 1 61 THR CB C -13.325 1.976 -24.287 1.00 . A A . 61 THR CB 1 1
4 11080 1 1 61 THR CG2 C -13.387 1.322 -22.915 1.00 . A A . 61 THR CG2 1 1
4 11081 1 1 61 THR H H -15.992 1.699 -23.682 1.00 . A A . 61 THR H 1 1
4 11082 1 1 61 THR HA H -14.444 2.126 -26.127 1.00 . A A . 61 THR HA 1 1
4 11083 1 1 61 THR HB H -13.272 3.046 -24.136 1.00 . A A . 61 THR HB 1 1
4 11084 1 1 61 THR HG1 H -12.280 0.746 -25.402 1.00 . A A . 61 THR HG1 1 1
4 11085 1 1 61 THR HG21 H -14.406 1.023 -22.697 1.00 . A A . 61 THR HG21 1 1
4 11086 1 1 61 THR HG22 H -13.053 2.025 -22.166 1.00 . A A . 61 THR HG22 1 1
4 11087 1 1 61 THR HG23 H -12.748 0.452 -22.902 1.00 . A A . 61 THR HG23 1 1
4 11088 1 1 61 THR N N -15.737 2.121 -24.525 1.00 . A A . 61 THR N 1 1
4 11089 1 1 61 THR O O -15.082 -0.522 -24.391 1.00 . A A . 61 THR O 1 1
4 11090 1 1 61 THR OG1 O -12.123 1.556 -24.912 1.00 . A A . 61 THR OG1 1 1
4 11091 1 1 62 THR C C -13.070 -2.389 -26.456 1.00 . A A . 62 THR C 1 1
4 11092 1 1 62 THR CA C -14.430 -1.773 -26.685 1.00 . A A . 62 THR CA 1 1
4 11093 1 1 62 THR CB C -15.028 -2.118 -28.035 1.00 . A A . 62 THR CB 1 1
4 11094 1 1 62 THR CG2 C -15.713 -0.951 -28.721 1.00 . A A . 62 THR CG2 1 1
4 11095 1 1 62 THR H H -13.988 0.237 -27.194 1.00 . A A . 62 THR H 1 1
4 11096 1 1 62 THR HA H -15.097 -2.144 -25.910 1.00 . A A . 62 THR HA 1 1
4 11097 1 1 62 THR HB H -15.773 -2.867 -27.850 1.00 . A A . 62 THR HB 1 1
4 11098 1 1 62 THR HG1 H -14.169 -3.596 -28.992 1.00 . A A . 62 THR HG1 1 1
4 11099 1 1 62 THR HG21 H -16.198 -1.297 -29.622 1.00 . A A . 62 THR HG21 1 1
4 11100 1 1 62 THR HG22 H -14.978 -0.200 -28.974 1.00 . A A . 62 THR HG22 1 1
4 11101 1 1 62 THR HG23 H -16.451 -0.522 -28.057 1.00 . A A . 62 THR HG23 1 1
4 11102 1 1 62 THR N N -14.328 -0.348 -26.485 1.00 . A A . 62 THR N 1 1
4 11103 1 1 62 THR O O -12.453 -3.030 -27.307 1.00 . A A . 62 THR O 1 1
4 11104 1 1 62 THR OG1 O -14.061 -2.644 -28.927 1.00 . A A . 62 THR OG1 1 1
4 11105 1 1 63 ARG C C -11.669 -2.912 -23.217 1.00 . A A . 63 ARG C 1 1
4 11106 1 1 63 ARG CA C -11.396 -2.579 -24.672 1.00 . A A . 63 ARG CA 1 1
4 11107 1 1 63 ARG CB C -10.375 -1.448 -24.769 1.00 . A A . 63 ARG CB 1 1
4 11108 1 1 63 ARG CD C -8.432 -0.437 -26.002 1.00 . A A . 63 ARG CD 1 1
4 11109 1 1 63 ARG CG C -9.507 -1.511 -26.016 1.00 . A A . 63 ARG CG 1 1
4 11110 1 1 63 ARG CZ C -6.414 0.164 -27.284 1.00 . A A . 63 ARG CZ 1 1
4 11111 1 1 63 ARG H H -13.255 -1.625 -24.669 1.00 . A A . 63 ARG H 1 1
4 11112 1 1 63 ARG HA H -11.047 -3.454 -25.200 1.00 . A A . 63 ARG HA 1 1
4 11113 1 1 63 ARG HB2 H -10.911 -0.504 -24.771 1.00 . A A . 63 ARG HB2 1 1
4 11114 1 1 63 ARG HB3 H -9.732 -1.483 -23.903 1.00 . A A . 63 ARG HB3 1 1
4 11115 1 1 63 ARG HD2 H -8.908 0.532 -26.027 1.00 . A A . 63 ARG HD2 1 1
4 11116 1 1 63 ARG HD3 H -7.858 -0.532 -25.092 1.00 . A A . 63 ARG HD3 1 1
4 11117 1 1 63 ARG HE H -7.766 -1.192 -27.848 1.00 . A A . 63 ARG HE 1 1
4 11118 1 1 63 ARG HG2 H -9.033 -2.480 -26.064 1.00 . A A . 63 ARG HG2 1 1
4 11119 1 1 63 ARG HG3 H -10.133 -1.371 -26.885 1.00 . A A . 63 ARG HG3 1 1
4 11120 1 1 63 ARG HH11 H -6.634 1.172 -25.544 1.00 . A A . 63 ARG HH11 1 1
4 11121 1 1 63 ARG HH12 H -5.223 1.576 -26.463 1.00 . A A . 63 ARG HH12 1 1
4 11122 1 1 63 ARG HH21 H -5.911 -0.661 -29.059 1.00 . A A . 63 ARG HH21 1 1
4 11123 1 1 63 ARG HH22 H -4.812 0.536 -28.459 1.00 . A A . 63 ARG HH22 1 1
4 11124 1 1 63 ARG N N -12.654 -2.142 -25.238 1.00 . A A . 63 ARG N 1 1
4 11125 1 1 63 ARG NE N -7.529 -0.551 -27.146 1.00 . A A . 63 ARG NE 1 1
4 11126 1 1 63 ARG NH1 N -6.062 1.042 -26.354 1.00 . A A . 63 ARG NH1 1 1
4 11127 1 1 63 ARG NH2 N -5.650 -0.001 -28.355 1.00 . A A . 63 ARG NH2 1 1
4 11128 1 1 63 ARG O O -12.807 -2.775 -22.781 1.00 . A A . 63 ARG O 1 1
4 11129 1 1 64 SER C C -10.135 -2.686 -20.112 1.00 . A A . 64 SER C 1 1
4 11130 1 1 64 SER CA C -10.927 -3.611 -21.038 1.00 . A A . 64 SER CA 1 1
4 11131 1 1 64 SER CB C -10.675 -5.077 -20.722 1.00 . A A . 64 SER CB 1 1
4 11132 1 1 64 SER H H -9.758 -3.403 -22.789 1.00 . A A . 64 SER H 1 1
4 11133 1 1 64 SER HA H -11.972 -3.413 -20.874 1.00 . A A . 64 SER HA 1 1
4 11134 1 1 64 SER HB2 H -11.197 -5.335 -19.814 1.00 . A A . 64 SER HB2 1 1
4 11135 1 1 64 SER HB3 H -11.061 -5.674 -21.528 1.00 . A A . 64 SER HB3 1 1
4 11136 1 1 64 SER HG H -9.141 -5.730 -19.692 1.00 . A A . 64 SER HG 1 1
4 11137 1 1 64 SER N N -10.672 -3.321 -22.443 1.00 . A A . 64 SER N 1 1
4 11138 1 1 64 SER O O -10.708 -1.859 -19.412 1.00 . A A . 64 SER O 1 1
4 11139 1 1 64 SER OG O -9.293 -5.347 -20.560 1.00 . A A . 64 SER OG 1 1
4 11140 1 1 65 PHE C C -7.996 -0.539 -19.684 1.00 . A A . 65 PHE C 1 1
4 11141 1 1 65 PHE CA C -8.006 -1.988 -19.215 1.00 . A A . 65 PHE CA 1 1
4 11142 1 1 65 PHE CB C -6.581 -2.522 -19.119 1.00 . A A . 65 PHE CB 1 1
4 11143 1 1 65 PHE CD1 C -5.279 -1.710 -21.103 1.00 . A A . 65 PHE CD1 1 1
4 11144 1 1 65 PHE CD2 C -5.966 -3.993 -21.054 1.00 . A A . 65 PHE CD2 1 1
4 11145 1 1 65 PHE CE1 C -4.677 -1.914 -22.330 1.00 . A A . 65 PHE CE1 1 1
4 11146 1 1 65 PHE CE2 C -5.366 -4.203 -22.281 1.00 . A A . 65 PHE CE2 1 1
4 11147 1 1 65 PHE CG C -5.929 -2.746 -20.452 1.00 . A A . 65 PHE CG 1 1
4 11148 1 1 65 PHE CZ C -4.721 -3.162 -22.920 1.00 . A A . 65 PHE CZ 1 1
4 11149 1 1 65 PHE H H -8.385 -3.510 -20.641 1.00 . A A . 65 PHE H 1 1
4 11150 1 1 65 PHE HA H -8.443 -2.018 -18.233 1.00 . A A . 65 PHE HA 1 1
4 11151 1 1 65 PHE HB2 H -5.982 -1.815 -18.566 1.00 . A A . 65 PHE HB2 1 1
4 11152 1 1 65 PHE HB3 H -6.597 -3.462 -18.588 1.00 . A A . 65 PHE HB3 1 1
4 11153 1 1 65 PHE HD1 H -5.244 -0.734 -20.642 1.00 . A A . 65 PHE HD1 1 1
4 11154 1 1 65 PHE HD2 H -6.471 -4.807 -20.556 1.00 . A A . 65 PHE HD2 1 1
4 11155 1 1 65 PHE HE1 H -4.174 -1.098 -22.827 1.00 . A A . 65 PHE HE1 1 1
4 11156 1 1 65 PHE HE2 H -5.402 -5.180 -22.740 1.00 . A A . 65 PHE HE2 1 1
4 11157 1 1 65 PHE HZ H -4.252 -3.323 -23.879 1.00 . A A . 65 PHE HZ 1 1
4 11158 1 1 65 PHE N N -8.818 -2.827 -20.087 1.00 . A A . 65 PHE N 1 1
4 11159 1 1 65 PHE O O -8.279 -0.239 -20.845 1.00 . A A . 65 PHE O 1 1
4 11160 1 1 66 CYS C C -6.373 2.354 -18.308 1.00 . A A . 66 CYS C 1 1
4 11161 1 1 66 CYS CA C -7.590 1.777 -19.030 1.00 . A A . 66 CYS CA 1 1
4 11162 1 1 66 CYS CB C -8.905 2.455 -18.600 1.00 . A A . 66 CYS CB 1 1
4 11163 1 1 66 CYS H H -7.432 0.026 -17.863 1.00 . A A . 66 CYS H 1 1
4 11164 1 1 66 CYS HA H -7.455 1.905 -20.095 1.00 . A A . 66 CYS HA 1 1
4 11165 1 1 66 CYS HB2 H -9.603 2.402 -19.422 1.00 . A A . 66 CYS HB2 1 1
4 11166 1 1 66 CYS HB3 H -9.318 1.916 -17.760 1.00 . A A . 66 CYS HB3 1 1
4 11167 1 1 66 CYS N N -7.659 0.348 -18.760 1.00 . A A . 66 CYS N 1 1
4 11168 1 1 66 CYS O O -6.027 1.908 -17.213 1.00 . A A . 66 CYS O 1 1
4 11169 1 1 66 CYS SG S -8.766 4.211 -18.124 1.00 . A A . 66 CYS SG 1 1
4 11170 1 1 67 ASP C C -4.787 5.225 -17.628 1.00 . A A . 67 ASP C 1 1
4 11171 1 1 67 ASP CA C -4.508 3.905 -18.337 1.00 . A A . 67 ASP CA 1 1
4 11172 1 1 67 ASP CB C -3.428 4.103 -19.395 1.00 . A A . 67 ASP CB 1 1
4 11173 1 1 67 ASP CG C -3.812 5.134 -20.439 1.00 . A A . 67 ASP CG 1 1
4 11174 1 1 67 ASP H H -6.015 3.630 -19.807 1.00 . A A . 67 ASP H 1 1
4 11175 1 1 67 ASP HA H -4.137 3.201 -17.606 1.00 . A A . 67 ASP HA 1 1
4 11176 1 1 67 ASP HB2 H -2.521 4.429 -18.908 1.00 . A A . 67 ASP HB2 1 1
4 11177 1 1 67 ASP HB3 H -3.246 3.162 -19.890 1.00 . A A . 67 ASP HB3 1 1
4 11178 1 1 67 ASP N N -5.706 3.320 -18.931 1.00 . A A . 67 ASP N 1 1
4 11179 1 1 67 ASP O O -5.837 5.841 -17.808 1.00 . A A . 67 ASP O 1 1
4 11180 1 1 67 ASP OD1 O -4.092 6.290 -20.058 1.00 . A A . 67 ASP OD1 1 1
4 11181 1 1 67 ASP OD2 O -3.834 4.784 -21.638 1.00 . A A . 67 ASP OD2 1 1
4 11182 1 1 68 LEU C C -2.574 7.186 -15.376 1.00 . A A . 68 LEU C 1 1
4 11183 1 1 68 LEU CA C -3.913 6.869 -16.040 1.00 . A A . 68 LEU CA 1 1
4 11184 1 1 68 LEU CB C -4.989 6.733 -14.965 1.00 . A A . 68 LEU CB 1 1
4 11185 1 1 68 LEU CD1 C -5.456 5.521 -12.812 1.00 . A A . 68 LEU CD1 1 1
4 11186 1 1 68 LEU CD2 C -5.874 4.400 -15.004 1.00 . A A . 68 LEU CD2 1 1
4 11187 1 1 68 LEU CG C -4.998 5.381 -14.254 1.00 . A A . 68 LEU CG 1 1
4 11188 1 1 68 LEU H H -3.019 5.084 -16.723 1.00 . A A . 68 LEU H 1 1
4 11189 1 1 68 LEU HA H -4.177 7.671 -16.712 1.00 . A A . 68 LEU HA 1 1
4 11190 1 1 68 LEU HB2 H -4.836 7.508 -14.228 1.00 . A A . 68 LEU HB2 1 1
4 11191 1 1 68 LEU HB3 H -5.954 6.880 -15.426 1.00 . A A . 68 LEU HB3 1 1
4 11192 1 1 68 LEU HD11 H -4.723 6.084 -12.254 1.00 . A A . 68 LEU HD11 1 1
4 11193 1 1 68 LEU HD12 H -5.564 4.540 -12.371 1.00 . A A . 68 LEU HD12 1 1
4 11194 1 1 68 LEU HD13 H -6.404 6.035 -12.781 1.00 . A A . 68 LEU HD13 1 1
4 11195 1 1 68 LEU HD21 H -6.537 4.936 -15.665 1.00 . A A . 68 LEU HD21 1 1
4 11196 1 1 68 LEU HD22 H -6.453 3.827 -14.297 1.00 . A A . 68 LEU HD22 1 1
4 11197 1 1 68 LEU HD23 H -5.247 3.733 -15.584 1.00 . A A . 68 LEU HD23 1 1
4 11198 1 1 68 LEU HG H -3.997 4.985 -14.246 1.00 . A A . 68 LEU HG 1 1
4 11199 1 1 68 LEU N N -3.822 5.635 -16.811 1.00 . A A . 68 LEU N 1 1
4 11200 1 1 68 LEU O O -2.334 6.812 -14.230 1.00 . A A . 68 LEU O 1 1
4 11201 1 1 69 THR C C -0.520 9.504 -14.702 1.00 . A A . 69 THR C 1 1
4 11202 1 1 69 THR CA C -0.405 8.216 -15.506 1.00 . A A . 69 THR CA 1 1
4 11203 1 1 69 THR CB C 0.656 8.363 -16.598 1.00 . A A . 69 THR CB 1 1
4 11204 1 1 69 THR CG2 C 2.028 8.704 -16.058 1.00 . A A . 69 THR CG2 1 1
4 11205 1 1 69 THR H H -1.916 8.158 -16.993 1.00 . A A . 69 THR H 1 1
4 11206 1 1 69 THR HA H -0.127 7.411 -14.833 1.00 . A A . 69 THR HA 1 1
4 11207 1 1 69 THR HB H 0.359 9.156 -17.269 1.00 . A A . 69 THR HB 1 1
4 11208 1 1 69 THR HG1 H -0.062 6.981 -17.784 1.00 . A A . 69 THR HG1 1 1
4 11209 1 1 69 THR HG21 H 2.262 8.049 -15.232 1.00 . A A . 69 THR HG21 1 1
4 11210 1 1 69 THR HG22 H 2.037 9.729 -15.719 1.00 . A A . 69 THR HG22 1 1
4 11211 1 1 69 THR HG23 H 2.763 8.576 -16.838 1.00 . A A . 69 THR HG23 1 1
4 11212 1 1 69 THR N N -1.695 7.873 -16.082 1.00 . A A . 69 THR N 1 1
4 11213 1 1 69 THR O O -0.100 9.571 -13.547 1.00 . A A . 69 THR O 1 1
4 11214 1 1 69 THR OG1 O 0.773 7.168 -17.348 1.00 . A A . 69 THR OG1 1 1
4 11215 1 1 70 ASP C C -2.787 12.005 -14.328 1.00 . A A . 70 ASP C 1 1
4 11216 1 1 70 ASP CA C -1.311 11.805 -14.669 1.00 . A A . 70 ASP CA 1 1
4 11217 1 1 70 ASP CB C -0.823 12.941 -15.570 1.00 . A A . 70 ASP CB 1 1
4 11218 1 1 70 ASP CG C 0.665 12.859 -15.849 1.00 . A A . 70 ASP CG 1 1
4 11219 1 1 70 ASP H H -1.437 10.394 -16.237 1.00 . A A . 70 ASP H 1 1
4 11220 1 1 70 ASP HA H -0.737 11.808 -13.754 1.00 . A A . 70 ASP HA 1 1
4 11221 1 1 70 ASP HB2 H -1.349 12.897 -16.512 1.00 . A A . 70 ASP HB2 1 1
4 11222 1 1 70 ASP HB3 H -1.029 13.887 -15.090 1.00 . A A . 70 ASP HB3 1 1
4 11223 1 1 70 ASP N N -1.111 10.519 -15.321 1.00 . A A . 70 ASP N 1 1
4 11224 1 1 70 ASP O O -3.195 13.087 -13.904 1.00 . A A . 70 ASP O 1 1
4 11225 1 1 70 ASP OD1 O 1.094 11.882 -16.498 1.00 . A A . 70 ASP OD1 1 1
4 11226 1 1 70 ASP OD2 O 1.401 13.772 -15.419 1.00 . A A . 70 ASP OD2 1 1
4 11227 1 1 71 GLU C C -5.287 10.710 -12.763 1.00 . A A . 71 GLU C 1 1
4 11228 1 1 71 GLU CA C -5.011 11.009 -14.233 1.00 . A A . 71 GLU CA 1 1
4 11229 1 1 71 GLU CB C -5.769 10.018 -15.119 1.00 . A A . 71 GLU CB 1 1
4 11230 1 1 71 GLU CD C -7.297 11.703 -16.218 1.00 . A A . 71 GLU CD 1 1
4 11231 1 1 71 GLU CG C -6.257 10.620 -16.427 1.00 . A A . 71 GLU CG 1 1
4 11232 1 1 71 GLU H H -3.201 10.118 -14.858 1.00 . A A . 71 GLU H 1 1
4 11233 1 1 71 GLU HA H -5.353 12.009 -14.454 1.00 . A A . 71 GLU HA 1 1
4 11234 1 1 71 GLU HB2 H -5.116 9.189 -15.351 1.00 . A A . 71 GLU HB2 1 1
4 11235 1 1 71 GLU HB3 H -6.626 9.648 -14.575 1.00 . A A . 71 GLU HB3 1 1
4 11236 1 1 71 GLU HG2 H -5.414 11.048 -16.948 1.00 . A A . 71 GLU HG2 1 1
4 11237 1 1 71 GLU HG3 H -6.692 9.835 -17.029 1.00 . A A . 71 GLU HG3 1 1
4 11238 1 1 71 GLU N N -3.584 10.953 -14.518 1.00 . A A . 71 GLU N 1 1
4 11239 1 1 71 GLU O O -6.325 11.102 -12.229 1.00 . A A . 71 GLU O 1 1
4 11240 1 1 71 GLU OE1 O -6.914 12.830 -15.839 1.00 . A A . 71 GLU OE1 1 1
4 11241 1 1 71 GLU OE2 O -8.496 11.425 -16.435 1.00 . A A . 71 GLU OE2 1 1
4 11242 1 1 72 TRP C C -3.315 10.308 -9.909 1.00 . A A . 72 TRP C 1 1
4 11243 1 1 72 TRP CA C -4.484 9.711 -10.689 1.00 . A A . 72 TRP CA 1 1
4 11244 1 1 72 TRP CB C -4.538 8.192 -10.475 1.00 . A A . 72 TRP CB 1 1
4 11245 1 1 72 TRP CD1 C -6.907 8.073 -11.487 1.00 . A A . 72 TRP CD1 1 1
4 11246 1 1 72 TRP CD2 C -6.380 6.345 -10.165 1.00 . A A . 72 TRP CD2 1 1
4 11247 1 1 72 TRP CE2 C -7.683 6.156 -10.656 1.00 . A A . 72 TRP CE2 1 1
4 11248 1 1 72 TRP CE3 C -5.843 5.381 -9.313 1.00 . A A . 72 TRP CE3 1 1
4 11249 1 1 72 TRP CG C -5.894 7.580 -10.710 1.00 . A A . 72 TRP CG 1 1
4 11250 1 1 72 TRP CH2 C -7.906 4.122 -9.498 1.00 . A A . 72 TRP CH2 1 1
4 11251 1 1 72 TRP CZ2 C -8.451 5.050 -10.329 1.00 . A A . 72 TRP CZ2 1 1
4 11252 1 1 72 TRP CZ3 C -6.612 4.277 -8.985 1.00 . A A . 72 TRP CZ3 1 1
4 11253 1 1 72 TRP H H -3.523 9.768 -12.562 1.00 . A A . 72 TRP H 1 1
4 11254 1 1 72 TRP HA H -5.399 10.149 -10.333 1.00 . A A . 72 TRP HA 1 1
4 11255 1 1 72 TRP HB2 H -3.840 7.718 -11.148 1.00 . A A . 72 TRP HB2 1 1
4 11256 1 1 72 TRP HB3 H -4.247 7.973 -9.457 1.00 . A A . 72 TRP HB3 1 1
4 11257 1 1 72 TRP HD1 H -6.856 8.997 -12.040 1.00 . A A . 72 TRP HD1 1 1
4 11258 1 1 72 TRP HE1 H -8.831 7.336 -11.931 1.00 . A A . 72 TRP HE1 1 1
4 11259 1 1 72 TRP HE3 H -4.849 5.486 -8.911 1.00 . A A . 72 TRP HE3 1 1
4 11260 1 1 72 TRP HH2 H -8.477 3.249 -9.222 1.00 . A A . 72 TRP HH2 1 1
4 11261 1 1 72 TRP HZ2 H -9.446 4.917 -10.713 1.00 . A A . 72 TRP HZ2 1 1
4 11262 1 1 72 TRP HZ3 H -6.213 3.520 -8.327 1.00 . A A . 72 TRP HZ3 1 1
4 11263 1 1 72 TRP N N -4.346 10.036 -12.103 1.00 . A A . 72 TRP N 1 1
4 11264 1 1 72 TRP NE1 N -7.983 7.214 -11.457 1.00 . A A . 72 TRP NE1 1 1
4 11265 1 1 72 TRP O O -2.444 9.586 -9.423 1.00 . A A . 72 TRP O 1 1
4 11266 1 1 73 ARG C C -2.442 12.351 -7.592 1.00 . A A . 73 ARG C 1 1
4 11267 1 1 73 ARG CA C -2.226 12.344 -9.106 1.00 . A A . 73 ARG CA 1 1
4 11268 1 1 73 ARG CB C -2.114 13.780 -9.621 1.00 . A A . 73 ARG CB 1 1
4 11269 1 1 73 ARG CD C -3.378 15.861 -10.247 1.00 . A A . 73 ARG CD 1 1
4 11270 1 1 73 ARG CG C -3.359 14.617 -9.373 1.00 . A A . 73 ARG CG 1 1
4 11271 1 1 73 ARG CZ C -5.622 15.938 -11.266 1.00 . A A . 73 ARG CZ 1 1
4 11272 1 1 73 ARG H H -4.013 12.156 -10.229 1.00 . A A . 73 ARG H 1 1
4 11273 1 1 73 ARG HA H -1.301 11.828 -9.317 1.00 . A A . 73 ARG HA 1 1
4 11274 1 1 73 ARG HB2 H -1.280 14.261 -9.133 1.00 . A A . 73 ARG HB2 1 1
4 11275 1 1 73 ARG HB3 H -1.931 13.754 -10.685 1.00 . A A . 73 ARG HB3 1 1
4 11276 1 1 73 ARG HD2 H -3.673 16.706 -9.642 1.00 . A A . 73 ARG HD2 1 1
4 11277 1 1 73 ARG HD3 H -2.385 16.028 -10.636 1.00 . A A . 73 ARG HD3 1 1
4 11278 1 1 73 ARG HE H -3.939 15.477 -12.235 1.00 . A A . 73 ARG HE 1 1
4 11279 1 1 73 ARG HG2 H -4.232 14.021 -9.593 1.00 . A A . 73 ARG HG2 1 1
4 11280 1 1 73 ARG HG3 H -3.378 14.916 -8.335 1.00 . A A . 73 ARG HG3 1 1
4 11281 1 1 73 ARG HH11 H -5.585 16.386 -9.293 1.00 . A A . 73 ARG HH11 1 1
4 11282 1 1 73 ARG HH12 H -7.148 16.436 -10.036 1.00 . A A . 73 ARG HH12 1 1
4 11283 1 1 73 ARG HH21 H -5.994 15.542 -13.212 1.00 . A A . 73 ARG HH21 1 1
4 11284 1 1 73 ARG HH22 H -7.381 15.956 -12.261 1.00 . A A . 73 ARG HH22 1 1
4 11285 1 1 73 ARG N N -3.296 11.637 -9.809 1.00 . A A . 73 ARG N 1 1
4 11286 1 1 73 ARG NE N -4.310 15.731 -11.364 1.00 . A A . 73 ARG NE 1 1
4 11287 1 1 73 ARG NH1 N -6.162 16.282 -10.103 1.00 . A A . 73 ARG NH1 1 1
4 11288 1 1 73 ARG NH2 N -6.395 15.801 -12.334 1.00 . A A . 73 ARG NH2 1 1
4 11289 1 1 73 ARG O O -1.783 13.099 -6.869 1.00 . A A . 73 ARG O 1 1
4 11290 1 1 74 SER C C -3.199 10.052 -5.163 1.00 . A A . 74 SER C 1 1
4 11291 1 1 74 SER CA C -3.632 11.415 -5.689 1.00 . A A . 74 SER CA 1 1
4 11292 1 1 74 SER CB C -5.122 11.637 -5.416 1.00 . A A . 74 SER CB 1 1
4 11293 1 1 74 SER H H -3.835 10.930 -7.732 1.00 . A A . 74 SER H 1 1
4 11294 1 1 74 SER HA H -3.061 12.181 -5.186 1.00 . A A . 74 SER HA 1 1
4 11295 1 1 74 SER HB2 H -5.603 10.685 -5.252 1.00 . A A . 74 SER HB2 1 1
4 11296 1 1 74 SER HB3 H -5.237 12.252 -4.536 1.00 . A A . 74 SER HB3 1 1
4 11297 1 1 74 SER HG H -6.203 13.071 -6.199 1.00 . A A . 74 SER HG 1 1
4 11298 1 1 74 SER N N -3.351 11.509 -7.115 1.00 . A A . 74 SER N 1 1
4 11299 1 1 74 SER O O -3.969 9.353 -4.506 1.00 . A A . 74 SER O 1 1
4 11300 1 1 74 SER OG O -5.751 12.283 -6.509 1.00 . A A . 74 SER OG 1 1
4 11301 1 1 75 THR C C -1.596 8.213 -3.526 1.00 . A A . 75 THR C 1 1
4 11302 1 1 75 THR CA C -1.415 8.397 -5.029 1.00 . A A . 75 THR CA 1 1
4 11303 1 1 75 THR CB C 0.067 8.296 -5.393 1.00 . A A . 75 THR CB 1 1
4 11304 1 1 75 THR CG2 C 0.359 8.684 -6.826 1.00 . A A . 75 THR CG2 1 1
4 11305 1 1 75 THR H H -1.394 10.279 -5.996 1.00 . A A . 75 THR H 1 1
4 11306 1 1 75 THR HA H -1.958 7.618 -5.544 1.00 . A A . 75 THR HA 1 1
4 11307 1 1 75 THR HB H 0.393 7.275 -5.254 1.00 . A A . 75 THR HB 1 1
4 11308 1 1 75 THR HG1 H 0.658 10.051 -4.754 1.00 . A A . 75 THR HG1 1 1
4 11309 1 1 75 THR HG21 H 0.504 9.753 -6.888 1.00 . A A . 75 THR HG21 1 1
4 11310 1 1 75 THR HG22 H -0.472 8.397 -7.454 1.00 . A A . 75 THR HG22 1 1
4 11311 1 1 75 THR HG23 H 1.253 8.180 -7.161 1.00 . A A . 75 THR HG23 1 1
4 11312 1 1 75 THR N N -1.958 9.679 -5.464 1.00 . A A . 75 THR N 1 1
4 11313 1 1 75 THR O O -1.798 7.098 -3.046 1.00 . A A . 75 THR O 1 1
4 11314 1 1 75 THR OG1 O 0.847 9.131 -4.555 1.00 . A A . 75 THR OG1 1 1
4 11315 1 1 76 HIS C C -3.154 9.027 -0.967 1.00 . A A . 76 HIS C 1 1
4 11316 1 1 76 HIS CA C -1.695 9.283 -1.344 1.00 . A A . 76 HIS CA 1 1
4 11317 1 1 76 HIS CB C -1.220 10.599 -0.724 1.00 . A A . 76 HIS CB 1 1
4 11318 1 1 76 HIS CD2 C 1.021 10.509 0.581 1.00 . A A . 76 HIS CD2 1 1
4 11319 1 1 76 HIS CE1 C 2.380 10.934 -1.086 1.00 . A A . 76 HIS CE1 1 1
4 11320 1 1 76 HIS CG C 0.264 10.669 -0.531 1.00 . A A . 76 HIS CG 1 1
4 11321 1 1 76 HIS H H -1.372 10.178 -3.234 1.00 . A A . 76 HIS H 1 1
4 11322 1 1 76 HIS HA H -1.090 8.476 -0.960 1.00 . A A . 76 HIS HA 1 1
4 11323 1 1 76 HIS HB2 H -1.509 11.417 -1.367 1.00 . A A . 76 HIS HB2 1 1
4 11324 1 1 76 HIS HB3 H -1.688 10.723 0.241 1.00 . A A . 76 HIS HB3 1 1
4 11325 1 1 76 HIS HD1 H 0.903 11.098 -2.493 1.00 . A A . 76 HIS HD1 1 1
4 11326 1 1 76 HIS HD2 H 0.660 10.289 1.576 1.00 . A A . 76 HIS HD2 1 1
4 11327 1 1 76 HIS HE1 H 3.277 11.114 -1.661 1.00 . A A . 76 HIS HE1 1 1
4 11328 1 1 76 HIS HE2 H 3.110 10.554 0.790 1.00 . A A . 76 HIS HE2 1 1
4 11329 1 1 76 HIS N N -1.530 9.318 -2.791 1.00 . A A . 76 HIS N 1 1
4 11330 1 1 76 HIS ND1 N 1.146 10.935 -1.557 1.00 . A A . 76 HIS ND1 1 1
4 11331 1 1 76 HIS NE2 N 2.331 10.679 0.208 1.00 . A A . 76 HIS NE2 1 1
4 11332 1 1 76 HIS O O -3.470 8.794 0.200 1.00 . A A . 76 HIS O 1 1
4 11333 1 1 77 GLU C C -5.868 7.479 -2.238 1.00 . A A . 77 GLU C 1 1
4 11334 1 1 77 GLU CA C -5.456 8.842 -1.734 1.00 . A A . 77 GLU CA 1 1
4 11335 1 1 77 GLU CB C -6.301 9.910 -2.449 1.00 . A A . 77 GLU CB 1 1
4 11336 1 1 77 GLU CD C -6.793 11.024 -0.231 1.00 . A A . 77 GLU CD 1 1
4 11337 1 1 77 GLU CG C -6.418 11.220 -1.687 1.00 . A A . 77 GLU CG 1 1
4 11338 1 1 77 GLU H H -3.737 9.258 -2.867 1.00 . A A . 77 GLU H 1 1
4 11339 1 1 77 GLU HA H -5.639 8.889 -0.673 1.00 . A A . 77 GLU HA 1 1
4 11340 1 1 77 GLU HB2 H -5.849 10.120 -3.407 1.00 . A A . 77 GLU HB2 1 1
4 11341 1 1 77 GLU HB3 H -7.303 9.521 -2.619 1.00 . A A . 77 GLU HB3 1 1
4 11342 1 1 77 GLU HG2 H -5.469 11.732 -1.733 1.00 . A A . 77 GLU HG2 1 1
4 11343 1 1 77 GLU HG3 H -7.175 11.828 -2.161 1.00 . A A . 77 GLU HG3 1 1
4 11344 1 1 77 GLU N N -4.041 9.070 -1.960 1.00 . A A . 77 GLU N 1 1
4 11345 1 1 77 GLU O O -5.092 6.764 -2.872 1.00 . A A . 77 GLU O 1 1
4 11346 1 1 77 GLU OE1 O -7.782 10.309 0.036 1.00 . A A . 77 GLU OE1 1 1
4 11347 1 1 77 GLU OE2 O -6.098 11.584 0.642 1.00 . A A . 77 GLU OE2 1 1
4 11348 1 1 78 ALA C C -8.594 6.191 -3.605 1.00 . A A . 78 ALA C 1 1
4 11349 1 1 78 ALA CA C -7.690 5.905 -2.423 1.00 . A A . 78 ALA CA 1 1
4 11350 1 1 78 ALA CB C -8.448 5.235 -1.287 1.00 . A A . 78 ALA CB 1 1
4 11351 1 1 78 ALA H H -7.674 7.793 -1.497 1.00 . A A . 78 ALA H 1 1
4 11352 1 1 78 ALA HA H -6.886 5.262 -2.736 1.00 . A A . 78 ALA HA 1 1
4 11353 1 1 78 ALA HB1 H -8.285 4.168 -1.324 1.00 . A A . 78 ALA HB1 1 1
4 11354 1 1 78 ALA HB2 H -9.504 5.445 -1.384 1.00 . A A . 78 ALA HB2 1 1
4 11355 1 1 78 ALA HB3 H -8.089 5.623 -0.344 1.00 . A A . 78 ALA HB3 1 1
4 11356 1 1 78 ALA N N -7.115 7.154 -1.978 1.00 . A A . 78 ALA N 1 1
4 11357 1 1 78 ALA O O -9.780 6.479 -3.443 1.00 . A A . 78 ALA O 1 1
4 11358 1 1 79 TYR C C -9.979 5.571 -6.174 1.00 . A A . 79 TYR C 1 1
4 11359 1 1 79 TYR CA C -8.768 6.463 -6.003 1.00 . A A . 79 TYR CA 1 1
4 11360 1 1 79 TYR CB C -7.885 6.373 -7.250 1.00 . A A . 79 TYR CB 1 1
4 11361 1 1 79 TYR CD1 C -8.688 8.312 -8.637 1.00 . A A . 79 TYR CD1 1 1
4 11362 1 1 79 TYR CD2 C -6.471 8.387 -7.784 1.00 . A A . 79 TYR CD2 1 1
4 11363 1 1 79 TYR CE1 C -8.511 9.534 -9.220 1.00 . A A . 79 TYR CE1 1 1
4 11364 1 1 79 TYR CE2 C -6.289 9.617 -8.360 1.00 . A A . 79 TYR CE2 1 1
4 11365 1 1 79 TYR CG C -7.674 7.711 -7.907 1.00 . A A . 79 TYR CG 1 1
4 11366 1 1 79 TYR CZ C -7.313 10.193 -9.080 1.00 . A A . 79 TYR CZ 1 1
4 11367 1 1 79 TYR H H -7.066 5.943 -4.875 1.00 . A A . 79 TYR H 1 1
4 11368 1 1 79 TYR HA H -9.115 7.481 -5.908 1.00 . A A . 79 TYR HA 1 1
4 11369 1 1 79 TYR HB2 H -6.918 5.969 -6.991 1.00 . A A . 79 TYR HB2 1 1
4 11370 1 1 79 TYR HB3 H -8.360 5.727 -7.967 1.00 . A A . 79 TYR HB3 1 1
4 11371 1 1 79 TYR HD1 H -9.627 7.805 -8.761 1.00 . A A . 79 TYR HD1 1 1
4 11372 1 1 79 TYR HD2 H -5.668 7.939 -7.228 1.00 . A A . 79 TYR HD2 1 1
4 11373 1 1 79 TYR HE1 H -9.315 9.968 -9.775 1.00 . A A . 79 TYR HE1 1 1
4 11374 1 1 79 TYR HE2 H -5.343 10.119 -8.256 1.00 . A A . 79 TYR HE2 1 1
4 11375 1 1 79 TYR HH H -6.909 12.070 -8.986 1.00 . A A . 79 TYR HH 1 1
4 11376 1 1 79 TYR N N -8.019 6.156 -4.799 1.00 . A A . 79 TYR N 1 1
4 11377 1 1 79 TYR O O -9.902 4.516 -6.803 1.00 . A A . 79 TYR O 1 1
4 11378 1 1 79 TYR OH O -7.135 11.427 -9.662 1.00 . A A . 79 TYR OH 1 1
4 11379 1 1 80 VAL C C -12.722 5.302 -7.268 1.00 . A A . 80 VAL C 1 1
4 11380 1 1 80 VAL CA C -12.334 5.254 -5.808 1.00 . A A . 80 VAL CA 1 1
4 11381 1 1 80 VAL CB C -13.493 5.803 -4.959 1.00 . A A . 80 VAL CB 1 1
4 11382 1 1 80 VAL CG1 C -13.519 5.132 -3.595 1.00 . A A . 80 VAL CG1 1 1
4 11383 1 1 80 VAL CG2 C -13.405 7.309 -4.805 1.00 . A A . 80 VAL CG2 1 1
4 11384 1 1 80 VAL H H -11.128 6.874 -5.184 1.00 . A A . 80 VAL H 1 1
4 11385 1 1 80 VAL HA H -12.139 4.230 -5.523 1.00 . A A . 80 VAL HA 1 1
4 11386 1 1 80 VAL HB H -14.412 5.573 -5.476 1.00 . A A . 80 VAL HB 1 1
4 11387 1 1 80 VAL HG11 H -14.424 5.409 -3.074 1.00 . A A . 80 VAL HG11 1 1
4 11388 1 1 80 VAL HG12 H -12.659 5.454 -3.019 1.00 . A A . 80 VAL HG12 1 1
4 11389 1 1 80 VAL HG13 H -13.488 4.060 -3.719 1.00 . A A . 80 VAL HG13 1 1
4 11390 1 1 80 VAL HG21 H -14.401 7.724 -4.762 1.00 . A A . 80 VAL HG21 1 1
4 11391 1 1 80 VAL HG22 H -12.873 7.728 -5.645 1.00 . A A . 80 VAL HG22 1 1
4 11392 1 1 80 VAL HG23 H -12.880 7.542 -3.895 1.00 . A A . 80 VAL HG23 1 1
4 11393 1 1 80 VAL N N -11.111 6.015 -5.655 1.00 . A A . 80 VAL N 1 1
4 11394 1 1 80 VAL O O -12.751 6.366 -7.865 1.00 . A A . 80 VAL O 1 1
4 11395 1 1 81 THR C C -14.596 3.284 -9.492 1.00 . A A . 81 THR C 1 1
4 11396 1 1 81 THR CA C -13.322 4.085 -9.259 1.00 . A A . 81 THR CA 1 1
4 11397 1 1 81 THR CB C -12.149 3.465 -10.017 1.00 . A A . 81 THR CB 1 1
4 11398 1 1 81 THR CG2 C -11.946 4.021 -11.403 1.00 . A A . 81 THR CG2 1 1
4 11399 1 1 81 THR H H -12.935 3.330 -7.313 1.00 . A A . 81 THR H 1 1
4 11400 1 1 81 THR HA H -13.470 5.092 -9.617 1.00 . A A . 81 THR HA 1 1
4 11401 1 1 81 THR HB H -12.318 2.415 -10.112 1.00 . A A . 81 THR HB 1 1
4 11402 1 1 81 THR HG1 H -10.212 3.297 -9.821 1.00 . A A . 81 THR HG1 1 1
4 11403 1 1 81 THR HG21 H -11.004 4.541 -11.447 1.00 . A A . 81 THR HG21 1 1
4 11404 1 1 81 THR HG22 H -12.740 4.705 -11.634 1.00 . A A . 81 THR HG22 1 1
4 11405 1 1 81 THR HG23 H -11.943 3.211 -12.116 1.00 . A A . 81 THR HG23 1 1
4 11406 1 1 81 THR N N -12.984 4.150 -7.847 1.00 . A A . 81 THR N 1 1
4 11407 1 1 81 THR O O -14.805 2.245 -8.872 1.00 . A A . 81 THR O 1 1
4 11408 1 1 81 THR OG1 O -10.940 3.655 -9.309 1.00 . A A . 81 THR OG1 1 1
4 11409 1 1 82 VAL C C -16.661 2.758 -12.248 1.00 . A A . 82 VAL C 1 1
4 11410 1 1 82 VAL CA C -16.669 3.090 -10.769 1.00 . A A . 82 VAL CA 1 1
4 11411 1 1 82 VAL CB C -17.917 3.957 -10.482 1.00 . A A . 82 VAL CB 1 1
4 11412 1 1 82 VAL CG1 C -19.193 3.253 -10.956 1.00 . A A . 82 VAL CG1 1 1
4 11413 1 1 82 VAL CG2 C -18.005 4.304 -9.003 1.00 . A A . 82 VAL CG2 1 1
4 11414 1 1 82 VAL H H -15.184 4.579 -10.898 1.00 . A A . 82 VAL H 1 1
4 11415 1 1 82 VAL HA H -16.739 2.178 -10.197 1.00 . A A . 82 VAL HA 1 1
4 11416 1 1 82 VAL HB H -17.819 4.879 -11.038 1.00 . A A . 82 VAL HB 1 1
4 11417 1 1 82 VAL HG11 H -19.269 3.323 -12.035 1.00 . A A . 82 VAL HG11 1 1
4 11418 1 1 82 VAL HG12 H -20.055 3.724 -10.507 1.00 . A A . 82 VAL HG12 1 1
4 11419 1 1 82 VAL HG13 H -19.162 2.213 -10.666 1.00 . A A . 82 VAL HG13 1 1
4 11420 1 1 82 VAL HG21 H -18.897 3.863 -8.582 1.00 . A A . 82 VAL HG21 1 1
4 11421 1 1 82 VAL HG22 H -18.047 5.377 -8.887 1.00 . A A . 82 VAL HG22 1 1
4 11422 1 1 82 VAL HG23 H -17.136 3.920 -8.490 1.00 . A A . 82 VAL HG23 1 1
4 11423 1 1 82 VAL N N -15.426 3.764 -10.414 1.00 . A A . 82 VAL N 1 1
4 11424 1 1 82 VAL O O -16.820 3.643 -13.084 1.00 . A A . 82 VAL O 1 1
4 11425 1 1 83 LEU C C -17.898 0.681 -14.389 1.00 . A A . 83 LEU C 1 1
4 11426 1 1 83 LEU CA C -16.494 1.111 -13.981 1.00 . A A . 83 LEU CA 1 1
4 11427 1 1 83 LEU CB C -15.473 0.002 -14.272 1.00 . A A . 83 LEU CB 1 1
4 11428 1 1 83 LEU CD1 C -15.349 -0.235 -16.782 1.00 . A A . 83 LEU CD1 1 1
4 11429 1 1 83 LEU CD2 C -15.264 -2.257 -15.358 1.00 . A A . 83 LEU CD2 1 1
4 11430 1 1 83 LEU CG C -15.820 -0.859 -15.484 1.00 . A A . 83 LEU CG 1 1
4 11431 1 1 83 LEU H H -16.385 0.809 -11.885 1.00 . A A . 83 LEU H 1 1
4 11432 1 1 83 LEU HA H -16.228 1.988 -14.555 1.00 . A A . 83 LEU HA 1 1
4 11433 1 1 83 LEU HB2 H -14.509 0.460 -14.439 1.00 . A A . 83 LEU HB2 1 1
4 11434 1 1 83 LEU HB3 H -15.408 -0.639 -13.407 1.00 . A A . 83 LEU HB3 1 1
4 11435 1 1 83 LEU HD11 H -16.138 0.373 -17.198 1.00 . A A . 83 LEU HD11 1 1
4 11436 1 1 83 LEU HD12 H -15.094 -1.025 -17.481 1.00 . A A . 83 LEU HD12 1 1
4 11437 1 1 83 LEU HD13 H -14.481 0.375 -16.594 1.00 . A A . 83 LEU HD13 1 1
4 11438 1 1 83 LEU HD21 H -14.949 -2.600 -16.333 1.00 . A A . 83 LEU HD21 1 1
4 11439 1 1 83 LEU HD22 H -16.032 -2.910 -14.978 1.00 . A A . 83 LEU HD22 1 1
4 11440 1 1 83 LEU HD23 H -14.421 -2.252 -14.685 1.00 . A A . 83 LEU HD23 1 1
4 11441 1 1 83 LEU HG H -16.879 -0.935 -15.530 1.00 . A A . 83 LEU HG 1 1
4 11442 1 1 83 LEU N N -16.493 1.493 -12.583 1.00 . A A . 83 LEU N 1 1
4 11443 1 1 83 LEU O O -18.385 -0.371 -13.974 1.00 . A A . 83 LEU O 1 1
4 11444 1 1 84 GLU C C -19.849 0.721 -17.106 1.00 . A A . 84 GLU C 1 1
4 11445 1 1 84 GLU CA C -19.886 1.229 -15.673 1.00 . A A . 84 GLU CA 1 1
4 11446 1 1 84 GLU CB C -20.734 2.493 -15.595 1.00 . A A . 84 GLU CB 1 1
4 11447 1 1 84 GLU CD C -21.865 4.061 -13.977 1.00 . A A . 84 GLU CD 1 1
4 11448 1 1 84 GLU CG C -21.529 2.622 -14.316 1.00 . A A . 84 GLU CG 1 1
4 11449 1 1 84 GLU H H -18.092 2.329 -15.492 1.00 . A A . 84 GLU H 1 1
4 11450 1 1 84 GLU HA H -20.318 0.468 -15.037 1.00 . A A . 84 GLU HA 1 1
4 11451 1 1 84 GLU HB2 H -20.088 3.339 -15.670 1.00 . A A . 84 GLU HB2 1 1
4 11452 1 1 84 GLU HB3 H -21.419 2.508 -16.418 1.00 . A A . 84 GLU HB3 1 1
4 11453 1 1 84 GLU HG2 H -22.450 2.071 -14.427 1.00 . A A . 84 GLU HG2 1 1
4 11454 1 1 84 GLU HG3 H -20.951 2.201 -13.506 1.00 . A A . 84 GLU HG3 1 1
4 11455 1 1 84 GLU N N -18.539 1.507 -15.201 1.00 . A A . 84 GLU N 1 1
4 11456 1 1 84 GLU O O -19.509 1.462 -18.029 1.00 . A A . 84 GLU O 1 1
4 11457 1 1 84 GLU OE1 O -22.317 4.794 -14.882 1.00 . A A . 84 GLU OE1 1 1
4 11458 1 1 84 GLU OE2 O -21.676 4.455 -12.807 1.00 . A A . 84 GLU OE2 1 1
4 11459 1 1 85 GLY C C -21.578 -1.364 -19.157 1.00 . A A . 85 GLY C 1 1
4 11460 1 1 85 GLY CA C -20.187 -1.122 -18.614 1.00 . A A . 85 GLY CA 1 1
4 11461 1 1 85 GLY H H -20.453 -1.090 -16.516 1.00 . A A . 85 GLY H 1 1
4 11462 1 1 85 GLY HA2 H -19.664 -0.457 -19.283 1.00 . A A . 85 GLY HA2 1 1
4 11463 1 1 85 GLY HA3 H -19.659 -2.055 -18.583 1.00 . A A . 85 GLY HA3 1 1
4 11464 1 1 85 GLY N N -20.195 -0.544 -17.288 1.00 . A A . 85 GLY N 1 1
4 11465 1 1 85 GLY O O -22.395 -2.041 -18.536 1.00 . A A . 85 GLY O 1 1
4 11466 1 1 86 PHE C C -22.990 -2.066 -22.047 1.00 . A A . 86 PHE C 1 1
4 11467 1 1 86 PHE CA C -23.115 -0.973 -20.998 1.00 . A A . 86 PHE CA 1 1
4 11468 1 1 86 PHE CB C -23.535 0.360 -21.631 1.00 . A A . 86 PHE CB 1 1
4 11469 1 1 86 PHE CD1 C -21.849 2.030 -20.805 1.00 . A A . 86 PHE CD1 1 1
4 11470 1 1 86 PHE CD2 C -24.089 2.196 -20.003 1.00 . A A . 86 PHE CD2 1 1
4 11471 1 1 86 PHE CE1 C -21.488 3.117 -20.032 1.00 . A A . 86 PHE CE1 1 1
4 11472 1 1 86 PHE CE2 C -23.732 3.287 -19.230 1.00 . A A . 86 PHE CE2 1 1
4 11473 1 1 86 PHE CG C -23.153 1.556 -20.800 1.00 . A A . 86 PHE CG 1 1
4 11474 1 1 86 PHE CZ C -22.430 3.747 -19.244 1.00 . A A . 86 PHE CZ 1 1
4 11475 1 1 86 PHE H H -21.128 -0.302 -20.776 1.00 . A A . 86 PHE H 1 1
4 11476 1 1 86 PHE HA H -23.855 -1.271 -20.267 1.00 . A A . 86 PHE HA 1 1
4 11477 1 1 86 PHE HB2 H -23.059 0.460 -22.593 1.00 . A A . 86 PHE HB2 1 1
4 11478 1 1 86 PHE HB3 H -24.605 0.372 -21.760 1.00 . A A . 86 PHE HB3 1 1
4 11479 1 1 86 PHE HD1 H -21.111 1.542 -21.422 1.00 . A A . 86 PHE HD1 1 1
4 11480 1 1 86 PHE HD2 H -25.110 1.834 -19.985 1.00 . A A . 86 PHE HD2 1 1
4 11481 1 1 86 PHE HE1 H -20.469 3.474 -20.044 1.00 . A A . 86 PHE HE1 1 1
4 11482 1 1 86 PHE HE2 H -24.470 3.779 -18.615 1.00 . A A . 86 PHE HE2 1 1
4 11483 1 1 86 PHE HZ H -22.147 4.595 -18.636 1.00 . A A . 86 PHE HZ 1 1
4 11484 1 1 86 PHE N N -21.832 -0.817 -20.332 1.00 . A A . 86 PHE N 1 1
4 11485 1 1 86 PHE O O -22.050 -2.063 -22.841 1.00 . A A . 86 PHE O 1 1
4 11486 1 1 87 SER C C -24.395 -3.623 -24.348 1.00 . A A . 87 SER C 1 1
4 11487 1 1 87 SER CA C -23.869 -4.099 -22.999 1.00 . A A . 87 SER CA 1 1
4 11488 1 1 87 SER CB C -24.696 -5.288 -22.505 1.00 . A A . 87 SER CB 1 1
4 11489 1 1 87 SER H H -24.652 -2.977 -21.387 1.00 . A A . 87 SER H 1 1
4 11490 1 1 87 SER HA H -22.831 -4.401 -23.089 1.00 . A A . 87 SER HA 1 1
4 11491 1 1 87 SER HB2 H -25.448 -4.938 -21.814 1.00 . A A . 87 SER HB2 1 1
4 11492 1 1 87 SER HB3 H -25.175 -5.764 -23.348 1.00 . A A . 87 SER HB3 1 1
4 11493 1 1 87 SER HG H -24.416 -6.769 -21.254 1.00 . A A . 87 SER HG 1 1
4 11494 1 1 87 SER N N -23.922 -3.011 -22.044 1.00 . A A . 87 SER N 1 1
4 11495 1 1 87 SER O O -25.606 -3.536 -24.554 1.00 . A A . 87 SER O 1 1
4 11496 1 1 87 SER OG O -23.878 -6.240 -21.847 1.00 . A A . 87 SER OG 1 1
4 11497 1 1 88 GLY C C -24.354 -1.360 -26.501 1.00 . A A . 88 GLY C 1 1
4 11498 1 1 88 GLY CA C -23.889 -2.804 -26.561 1.00 . A A . 88 GLY CA 1 1
4 11499 1 1 88 GLY H H -22.533 -3.365 -25.033 1.00 . A A . 88 GLY H 1 1
4 11500 1 1 88 GLY HA2 H -23.051 -2.876 -27.239 1.00 . A A . 88 GLY HA2 1 1
4 11501 1 1 88 GLY HA3 H -24.696 -3.418 -26.932 1.00 . A A . 88 GLY HA3 1 1
4 11502 1 1 88 GLY N N -23.484 -3.292 -25.256 1.00 . A A . 88 GLY N 1 1
4 11503 1 1 88 GLY O O -23.549 -0.437 -26.607 1.00 . A A . 88 GLY O 1 1
4 11504 1 1 89 ASN C C -26.954 0.390 -24.906 1.00 . A A . 89 ASN C 1 1
4 11505 1 1 89 ASN CA C -26.229 0.177 -26.240 1.00 . A A . 89 ASN CA 1 1
4 11506 1 1 89 ASN CB C -27.195 0.415 -27.404 1.00 . A A . 89 ASN CB 1 1
4 11507 1 1 89 ASN CG C -26.789 1.598 -28.260 1.00 . A A . 89 ASN CG 1 1
4 11508 1 1 89 ASN H H -26.249 -1.943 -26.246 1.00 . A A . 89 ASN H 1 1
4 11509 1 1 89 ASN HA H -25.417 0.885 -26.309 1.00 . A A . 89 ASN HA 1 1
4 11510 1 1 89 ASN HB2 H -27.219 -0.466 -28.028 1.00 . A A . 89 ASN HB2 1 1
4 11511 1 1 89 ASN HB3 H -28.184 0.599 -27.012 1.00 . A A . 89 ASN HB3 1 1
4 11512 1 1 89 ASN HD21 H -27.459 0.679 -29.891 1.00 . A A . 89 ASN HD21 1 1
4 11513 1 1 89 ASN HD22 H -26.782 2.249 -30.139 1.00 . A A . 89 ASN HD22 1 1
4 11514 1 1 89 ASN N N -25.657 -1.166 -26.326 1.00 . A A . 89 ASN N 1 1
4 11515 1 1 89 ASN ND2 N -27.035 1.498 -29.562 1.00 . A A . 89 ASN ND2 1 1
4 11516 1 1 89 ASN O O -27.416 1.493 -24.611 1.00 . A A . 89 ASN O 1 1
4 11517 1 1 89 ASN OD1 O -26.260 2.590 -27.759 1.00 . A A . 89 ASN OD1 1 1
4 11518 1 1 90 THR C C -26.801 -0.757 -21.658 1.00 . A A . 90 THR C 1 1
4 11519 1 1 90 THR CA C -27.762 -0.620 -22.830 1.00 . A A . 90 THR CA 1 1
4 11520 1 1 90 THR CB C -28.784 -1.755 -22.748 1.00 . A A . 90 THR CB 1 1
4 11521 1 1 90 THR CG2 C -29.163 -2.126 -21.327 1.00 . A A . 90 THR CG2 1 1
4 11522 1 1 90 THR H H -26.698 -1.530 -24.414 1.00 . A A . 90 THR H 1 1
4 11523 1 1 90 THR HA H -28.277 0.324 -22.761 1.00 . A A . 90 THR HA 1 1
4 11524 1 1 90 THR HB H -28.354 -2.634 -23.211 1.00 . A A . 90 THR HB 1 1
4 11525 1 1 90 THR HG1 H -30.454 -2.219 -23.658 1.00 . A A . 90 THR HG1 1 1
4 11526 1 1 90 THR HG21 H -29.855 -2.954 -21.342 1.00 . A A . 90 THR HG21 1 1
4 11527 1 1 90 THR HG22 H -29.624 -1.277 -20.844 1.00 . A A . 90 THR HG22 1 1
4 11528 1 1 90 THR HG23 H -28.270 -2.411 -20.780 1.00 . A A . 90 THR HG23 1 1
4 11529 1 1 90 THR N N -27.071 -0.676 -24.117 1.00 . A A . 90 THR N 1 1
4 11530 1 1 90 THR O O -25.790 -1.443 -21.755 1.00 . A A . 90 THR O 1 1
4 11531 1 1 90 THR OG1 O -29.972 -1.418 -23.441 1.00 . A A . 90 THR OG1 1 1
4 11532 1 1 91 THR C C -26.568 -1.658 -18.738 1.00 . A A . 91 THR C 1 1
4 11533 1 1 91 THR CA C -26.347 -0.282 -19.327 1.00 . A A . 91 THR CA 1 1
4 11534 1 1 91 THR CB C -26.693 0.780 -18.292 1.00 . A A . 91 THR CB 1 1
4 11535 1 1 91 THR CG2 C -25.487 1.347 -17.576 1.00 . A A . 91 THR CG2 1 1
4 11536 1 1 91 THR H H -28.002 0.342 -20.490 1.00 . A A . 91 THR H 1 1
4 11537 1 1 91 THR HA H -25.305 -0.200 -19.607 1.00 . A A . 91 THR HA 1 1
4 11538 1 1 91 THR HB H -27.319 0.323 -17.550 1.00 . A A . 91 THR HB 1 1
4 11539 1 1 91 THR HG1 H -27.048 2.044 -19.749 1.00 . A A . 91 THR HG1 1 1
4 11540 1 1 91 THR HG21 H -25.467 2.418 -17.698 1.00 . A A . 91 THR HG21 1 1
4 11541 1 1 91 THR HG22 H -24.587 0.918 -17.989 1.00 . A A . 91 THR HG22 1 1
4 11542 1 1 91 THR HG23 H -25.548 1.107 -16.524 1.00 . A A . 91 THR HG23 1 1
4 11543 1 1 91 THR N N -27.158 -0.154 -20.528 1.00 . A A . 91 THR N 1 1
4 11544 1 1 91 THR O O -27.699 -2.089 -18.513 1.00 . A A . 91 THR O 1 1
4 11545 1 1 91 THR OG1 O -27.403 1.859 -18.876 1.00 . A A . 91 THR OG1 1 1
4 11546 1 1 92 LEU C C -24.950 -3.794 -16.629 1.00 . A A . 92 LEU C 1 1
4 11547 1 1 92 LEU CA C -25.499 -3.705 -18.048 1.00 . A A . 92 LEU CA 1 1
4 11548 1 1 92 LEU CB C -24.697 -4.571 -19.018 1.00 . A A . 92 LEU CB 1 1
4 11549 1 1 92 LEU CD1 C -25.189 -6.997 -18.611 1.00 . A A . 92 LEU CD1 1 1
4 11550 1 1 92 LEU CD2 C -22.863 -6.277 -19.192 1.00 . A A . 92 LEU CD2 1 1
4 11551 1 1 92 LEU CG C -24.150 -5.895 -18.471 1.00 . A A . 92 LEU CG 1 1
4 11552 1 1 92 LEU H H -24.629 -1.942 -18.799 1.00 . A A . 92 LEU H 1 1
4 11553 1 1 92 LEU HA H -26.524 -4.042 -18.047 1.00 . A A . 92 LEU HA 1 1
4 11554 1 1 92 LEU HB2 H -25.334 -4.798 -19.861 1.00 . A A . 92 LEU HB2 1 1
4 11555 1 1 92 LEU HB3 H -23.868 -3.971 -19.373 1.00 . A A . 92 LEU HB3 1 1
4 11556 1 1 92 LEU HD11 H -24.746 -7.946 -18.347 1.00 . A A . 92 LEU HD11 1 1
4 11557 1 1 92 LEU HD12 H -25.539 -7.034 -19.632 1.00 . A A . 92 LEU HD12 1 1
4 11558 1 1 92 LEU HD13 H -26.020 -6.793 -17.952 1.00 . A A . 92 LEU HD13 1 1
4 11559 1 1 92 LEU HD21 H -22.922 -7.306 -19.517 1.00 . A A . 92 LEU HD21 1 1
4 11560 1 1 92 LEU HD22 H -22.026 -6.160 -18.520 1.00 . A A . 92 LEU HD22 1 1
4 11561 1 1 92 LEU HD23 H -22.726 -5.636 -20.052 1.00 . A A . 92 LEU HD23 1 1
4 11562 1 1 92 LEU HG H -23.925 -5.785 -17.421 1.00 . A A . 92 LEU HG 1 1
4 11563 1 1 92 LEU N N -25.476 -2.349 -18.548 1.00 . A A . 92 LEU N 1 1
4 11564 1 1 92 LEU O O -25.223 -4.760 -15.916 1.00 . A A . 92 LEU O 1 1
4 11565 1 1 93 PHE C C -22.935 -1.490 -14.501 1.00 . A A . 93 PHE C 1 1
4 11566 1 1 93 PHE CA C -23.624 -2.805 -14.869 1.00 . A A . 93 PHE CA 1 1
4 11567 1 1 93 PHE CB C -22.651 -3.975 -14.714 1.00 . A A . 93 PHE CB 1 1
4 11568 1 1 93 PHE CD1 C -21.703 -4.159 -17.035 1.00 . A A . 93 PHE CD1 1 1
4 11569 1 1 93 PHE CD2 C -20.218 -3.712 -15.224 1.00 . A A . 93 PHE CD2 1 1
4 11570 1 1 93 PHE CE1 C -20.643 -4.141 -17.922 1.00 . A A . 93 PHE CE1 1 1
4 11571 1 1 93 PHE CE2 C -19.153 -3.689 -16.098 1.00 . A A . 93 PHE CE2 1 1
4 11572 1 1 93 PHE CG C -21.501 -3.946 -15.679 1.00 . A A . 93 PHE CG 1 1
4 11573 1 1 93 PHE CZ C -19.360 -3.904 -17.448 1.00 . A A . 93 PHE CZ 1 1
4 11574 1 1 93 PHE H H -23.992 -2.040 -16.810 1.00 . A A . 93 PHE H 1 1
4 11575 1 1 93 PHE HA H -24.445 -2.956 -14.184 1.00 . A A . 93 PHE HA 1 1
4 11576 1 1 93 PHE HB2 H -22.243 -3.963 -13.714 1.00 . A A . 93 PHE HB2 1 1
4 11577 1 1 93 PHE HB3 H -23.188 -4.900 -14.864 1.00 . A A . 93 PHE HB3 1 1
4 11578 1 1 93 PHE HD1 H -22.700 -4.338 -17.397 1.00 . A A . 93 PHE HD1 1 1
4 11579 1 1 93 PHE HD2 H -20.052 -3.543 -14.171 1.00 . A A . 93 PHE HD2 1 1
4 11580 1 1 93 PHE HE1 H -20.818 -4.307 -18.987 1.00 . A A . 93 PHE HE1 1 1
4 11581 1 1 93 PHE HE2 H -18.160 -3.502 -15.726 1.00 . A A . 93 PHE HE2 1 1
4 11582 1 1 93 PHE HZ H -18.521 -3.883 -18.131 1.00 . A A . 93 PHE HZ 1 1
4 11583 1 1 93 PHE N N -24.182 -2.792 -16.212 1.00 . A A . 93 PHE N 1 1
4 11584 1 1 93 PHE O O -22.712 -0.619 -15.342 1.00 . A A . 93 PHE O 1 1
4 11585 1 1 94 SER C C -21.377 -0.642 -11.289 1.00 . A A . 94 SER C 1 1
4 11586 1 1 94 SER CA C -21.960 -0.214 -12.629 1.00 . A A . 94 SER CA 1 1
4 11587 1 1 94 SER CB C -22.976 0.906 -12.382 1.00 . A A . 94 SER CB 1 1
4 11588 1 1 94 SER H H -22.837 -2.122 -12.622 1.00 . A A . 94 SER H 1 1
4 11589 1 1 94 SER HA H -21.174 0.138 -13.297 1.00 . A A . 94 SER HA 1 1
4 11590 1 1 94 SER HB2 H -23.385 0.801 -11.389 1.00 . A A . 94 SER HB2 1 1
4 11591 1 1 94 SER HB3 H -22.485 1.861 -12.458 1.00 . A A . 94 SER HB3 1 1
4 11592 1 1 94 SER HG H -24.871 1.001 -12.872 1.00 . A A . 94 SER HG 1 1
4 11593 1 1 94 SER N N -22.617 -1.379 -13.217 1.00 . A A . 94 SER N 1 1
4 11594 1 1 94 SER O O -22.131 -0.914 -10.354 1.00 . A A . 94 SER O 1 1
4 11595 1 1 94 SER OG O -24.035 0.857 -13.322 1.00 . A A . 94 SER OG 1 1
4 11596 1 1 95 CYS C C -18.258 -0.288 -9.560 1.00 . A A . 95 CYS C 1 1
4 11597 1 1 95 CYS CA C -19.460 -1.147 -9.910 1.00 . A A . 95 CYS CA 1 1
4 11598 1 1 95 CYS CB C -19.069 -2.632 -9.958 1.00 . A A . 95 CYS CB 1 1
4 11599 1 1 95 CYS H H -19.472 -0.504 -11.930 1.00 . A A . 95 CYS H 1 1
4 11600 1 1 95 CYS HA H -20.202 -1.011 -9.142 1.00 . A A . 95 CYS HA 1 1
4 11601 1 1 95 CYS HB2 H -17.995 -2.716 -9.911 1.00 . A A . 95 CYS HB2 1 1
4 11602 1 1 95 CYS HB3 H -19.498 -3.133 -9.102 1.00 . A A . 95 CYS HB3 1 1
4 11603 1 1 95 CYS N N -20.058 -0.724 -11.173 1.00 . A A . 95 CYS N 1 1
4 11604 1 1 95 CYS O O -17.535 0.172 -10.443 1.00 . A A . 95 CYS O 1 1
4 11605 1 1 95 CYS SG S -19.630 -3.517 -11.454 1.00 . A A . 95 CYS SG 1 1
4 11606 1 1 96 SER C C -15.984 -0.029 -6.933 1.00 . A A . 96 SER C 1 1
4 11607 1 1 96 SER CA C -16.952 0.761 -7.803 1.00 . A A . 96 SER CA 1 1
4 11608 1 1 96 SER CB C -17.482 1.961 -7.019 1.00 . A A . 96 SER CB 1 1
4 11609 1 1 96 SER H H -18.670 -0.445 -7.603 1.00 . A A . 96 SER H 1 1
4 11610 1 1 96 SER HA H -16.426 1.117 -8.671 1.00 . A A . 96 SER HA 1 1
4 11611 1 1 96 SER HB2 H -16.729 2.734 -6.993 1.00 . A A . 96 SER HB2 1 1
4 11612 1 1 96 SER HB3 H -18.371 2.340 -7.502 1.00 . A A . 96 SER HB3 1 1
4 11613 1 1 96 SER HG H -18.578 1.027 -5.691 1.00 . A A . 96 SER HG 1 1
4 11614 1 1 96 SER N N -18.058 -0.061 -8.265 1.00 . A A . 96 SER N 1 1
4 11615 1 1 96 SER O O -16.231 -1.185 -6.589 1.00 . A A . 96 SER O 1 1
4 11616 1 1 96 SER OG O -17.807 1.598 -5.688 1.00 . A A . 96 SER OG 1 1
4 11617 1 1 97 HIS C C -12.842 1.063 -5.314 1.00 . A A . 97 HIS C 1 1
4 11618 1 1 97 HIS CA C -13.855 0.010 -5.746 1.00 . A A . 97 HIS CA 1 1
4 11619 1 1 97 HIS CB C -13.151 -1.119 -6.499 1.00 . A A . 97 HIS CB 1 1
4 11620 1 1 97 HIS CD2 C -10.817 -2.122 -5.974 1.00 . A A . 97 HIS CD2 1 1
4 11621 1 1 97 HIS CE1 C -11.231 -2.851 -3.948 1.00 . A A . 97 HIS CE1 1 1
4 11622 1 1 97 HIS CG C -12.105 -1.817 -5.687 1.00 . A A . 97 HIS CG 1 1
4 11623 1 1 97 HIS H H -14.753 1.540 -6.889 1.00 . A A . 97 HIS H 1 1
4 11624 1 1 97 HIS HA H -14.336 -0.395 -4.868 1.00 . A A . 97 HIS HA 1 1
4 11625 1 1 97 HIS HB2 H -13.882 -1.854 -6.800 1.00 . A A . 97 HIS HB2 1 1
4 11626 1 1 97 HIS HB3 H -12.673 -0.712 -7.379 1.00 . A A . 97 HIS HB3 1 1
4 11627 1 1 97 HIS HD1 H -13.177 -2.218 -3.917 1.00 . A A . 97 HIS HD1 1 1
4 11628 1 1 97 HIS HD2 H -10.295 -1.900 -6.894 1.00 . A A . 97 HIS HD2 1 1
4 11629 1 1 97 HIS HE1 H -11.114 -3.306 -2.975 1.00 . A A . 97 HIS HE1 1 1
4 11630 1 1 97 HIS HE2 H -9.402 -3.157 -4.818 1.00 . A A . 97 HIS HE2 1 1
4 11631 1 1 97 HIS N N -14.880 0.618 -6.581 1.00 . A A . 97 HIS N 1 1
4 11632 1 1 97 HIS ND1 N -12.333 -2.288 -4.411 1.00 . A A . 97 HIS ND1 1 1
4 11633 1 1 97 HIS NE2 N -10.297 -2.764 -4.877 1.00 . A A . 97 HIS NE2 1 1
4 11634 1 1 97 HIS O O -12.312 1.800 -6.143 1.00 . A A . 97 HIS O 1 1
4 11635 1 1 98 ASN C C -10.198 1.674 -3.745 1.00 . A A . 98 ASN C 1 1
4 11636 1 1 98 ASN CA C -11.634 2.113 -3.487 1.00 . A A . 98 ASN CA 1 1
4 11637 1 1 98 ASN CB C -11.856 2.310 -1.987 1.00 . A A . 98 ASN CB 1 1
4 11638 1 1 98 ASN CG C -11.899 0.996 -1.232 1.00 . A A . 98 ASN CG 1 1
4 11639 1 1 98 ASN H H -13.039 0.530 -3.398 1.00 . A A . 98 ASN H 1 1
4 11640 1 1 98 ASN HA H -11.807 3.050 -3.993 1.00 . A A . 98 ASN HA 1 1
4 11641 1 1 98 ASN HB2 H -11.052 2.908 -1.586 1.00 . A A . 98 ASN HB2 1 1
4 11642 1 1 98 ASN HB3 H -12.793 2.825 -1.834 1.00 . A A . 98 ASN HB3 1 1
4 11643 1 1 98 ASN HD21 H -10.559 1.674 0.071 1.00 . A A . 98 ASN HD21 1 1
4 11644 1 1 98 ASN HD22 H -11.121 0.063 0.341 1.00 . A A . 98 ASN HD22 1 1
4 11645 1 1 98 ASN N N -12.581 1.138 -4.015 1.00 . A A . 98 ASN N 1 1
4 11646 1 1 98 ASN ND2 N -11.114 0.902 -0.165 1.00 . A A . 98 ASN ND2 1 1
4 11647 1 1 98 ASN O O -9.657 0.838 -3.021 1.00 . A A . 98 ASN O 1 1
4 11648 1 1 98 ASN OD1 O -12.629 0.077 -1.603 1.00 . A A . 98 ASN OD1 1 1
4 11649 1 1 99 PHE C C -7.241 2.509 -4.101 1.00 . A A . 99 PHE C 1 1
4 11650 1 1 99 PHE CA C -8.200 1.902 -5.109 1.00 . A A . 99 PHE CA 1 1
4 11651 1 1 99 PHE CB C -7.815 2.413 -6.496 1.00 . A A . 99 PHE CB 1 1
4 11652 1 1 99 PHE CD1 C -9.812 1.673 -7.817 1.00 . A A . 99 PHE CD1 1 1
4 11653 1 1 99 PHE CD2 C -7.648 1.011 -8.562 1.00 . A A . 99 PHE CD2 1 1
4 11654 1 1 99 PHE CE1 C -10.384 1.019 -8.891 1.00 . A A . 99 PHE CE1 1 1
4 11655 1 1 99 PHE CE2 C -8.213 0.362 -9.641 1.00 . A A . 99 PHE CE2 1 1
4 11656 1 1 99 PHE CG C -8.441 1.674 -7.640 1.00 . A A . 99 PHE CG 1 1
4 11657 1 1 99 PHE CZ C -9.581 0.366 -9.805 1.00 . A A . 99 PHE CZ 1 1
4 11658 1 1 99 PHE H H -10.058 2.909 -5.317 1.00 . A A . 99 PHE H 1 1
4 11659 1 1 99 PHE HA H -8.104 0.827 -5.086 1.00 . A A . 99 PHE HA 1 1
4 11660 1 1 99 PHE HB2 H -8.103 3.447 -6.579 1.00 . A A . 99 PHE HB2 1 1
4 11661 1 1 99 PHE HB3 H -6.743 2.341 -6.605 1.00 . A A . 99 PHE HB3 1 1
4 11662 1 1 99 PHE HD1 H -10.437 2.184 -7.104 1.00 . A A . 99 PHE HD1 1 1
4 11663 1 1 99 PHE HD2 H -6.576 1.004 -8.432 1.00 . A A . 99 PHE HD2 1 1
4 11664 1 1 99 PHE HE1 H -11.456 1.022 -9.018 1.00 . A A . 99 PHE HE1 1 1
4 11665 1 1 99 PHE HE2 H -7.587 -0.151 -10.354 1.00 . A A . 99 PHE HE2 1 1
4 11666 1 1 99 PHE HZ H -10.021 -0.132 -10.652 1.00 . A A . 99 PHE HZ 1 1
4 11667 1 1 99 PHE N N -9.580 2.244 -4.777 1.00 . A A . 99 PHE N 1 1
4 11668 1 1 99 PHE O O -7.095 3.730 -4.034 1.00 . A A . 99 PHE O 1 1
4 11669 1 1 100 TRP C C -4.207 2.120 -2.990 1.00 . A A . 100 TRP C 1 1
4 11670 1 1 100 TRP CA C -5.596 2.116 -2.367 1.00 . A A . 100 TRP CA 1 1
4 11671 1 1 100 TRP CB C -5.619 1.215 -1.130 1.00 . A A . 100 TRP CB 1 1
4 11672 1 1 100 TRP CD1 C -6.362 1.515 1.302 1.00 . A A . 100 TRP CD1 1 1
4 11673 1 1 100 TRP CD2 C -5.320 3.300 0.438 1.00 . A A . 100 TRP CD2 1 1
4 11674 1 1 100 TRP CE2 C -5.676 3.588 1.770 1.00 . A A . 100 TRP CE2 1 1
4 11675 1 1 100 TRP CE3 C -4.652 4.279 -0.306 1.00 . A A . 100 TRP CE3 1 1
4 11676 1 1 100 TRP CG C -5.769 1.967 0.158 1.00 . A A . 100 TRP CG 1 1
4 11677 1 1 100 TRP CH2 C -4.733 5.748 1.620 1.00 . A A . 100 TRP CH2 1 1
4 11678 1 1 100 TRP CZ2 C -5.387 4.810 2.371 1.00 . A A . 100 TRP CZ2 1 1
4 11679 1 1 100 TRP CZ3 C -4.366 5.491 0.293 1.00 . A A . 100 TRP CZ3 1 1
4 11680 1 1 100 TRP H H -6.709 0.695 -3.465 1.00 . A A . 100 TRP H 1 1
4 11681 1 1 100 TRP HA H -5.856 3.121 -2.079 1.00 . A A . 100 TRP HA 1 1
4 11682 1 1 100 TRP HB2 H -6.447 0.527 -1.210 1.00 . A A . 100 TRP HB2 1 1
4 11683 1 1 100 TRP HB3 H -4.697 0.655 -1.082 1.00 . A A . 100 TRP HB3 1 1
4 11684 1 1 100 TRP HD1 H -6.804 0.536 1.411 1.00 . A A . 100 TRP HD1 1 1
4 11685 1 1 100 TRP HE1 H -6.667 2.396 3.183 1.00 . A A . 100 TRP HE1 1 1
4 11686 1 1 100 TRP HE3 H -4.360 4.100 -1.330 1.00 . A A . 100 TRP HE3 1 1
4 11687 1 1 100 TRP HH2 H -4.490 6.709 2.047 1.00 . A A . 100 TRP HH2 1 1
4 11688 1 1 100 TRP HZ2 H -5.662 5.024 3.394 1.00 . A A . 100 TRP HZ2 1 1
4 11689 1 1 100 TRP HZ3 H -3.852 6.259 -0.266 1.00 . A A . 100 TRP HZ3 1 1
4 11690 1 1 100 TRP N N -6.566 1.657 -3.347 1.00 . A A . 100 TRP N 1 1
4 11691 1 1 100 TRP NE1 N -6.310 2.483 2.275 1.00 . A A . 100 TRP NE1 1 1
4 11692 1 1 100 TRP O O -3.452 1.172 -2.824 1.00 . A A . 100 TRP O 1 1
4 11693 1 1 101 LEU C C -1.469 3.399 -3.327 1.00 . A A . 101 LEU C 1 1
4 11694 1 1 101 LEU CA C -2.573 3.281 -4.364 1.00 . A A . 101 LEU CA 1 1
4 11695 1 1 101 LEU CB C -2.526 4.482 -5.306 1.00 . A A . 101 LEU CB 1 1
4 11696 1 1 101 LEU CD1 C -4.388 5.906 -6.206 1.00 . A A . 101 LEU CD1 1 1
4 11697 1 1 101 LEU CD2 C -3.168 4.332 -7.719 1.00 . A A . 101 LEU CD2 1 1
4 11698 1 1 101 LEU CG C -3.679 4.563 -6.306 1.00 . A A . 101 LEU CG 1 1
4 11699 1 1 101 LEU H H -4.520 3.915 -3.822 1.00 . A A . 101 LEU H 1 1
4 11700 1 1 101 LEU HA H -2.418 2.378 -4.936 1.00 . A A . 101 LEU HA 1 1
4 11701 1 1 101 LEU HB2 H -2.527 5.382 -4.707 1.00 . A A . 101 LEU HB2 1 1
4 11702 1 1 101 LEU HB3 H -1.600 4.441 -5.861 1.00 . A A . 101 LEU HB3 1 1
4 11703 1 1 101 LEU HD11 H -3.815 6.572 -5.579 1.00 . A A . 101 LEU HD11 1 1
4 11704 1 1 101 LEU HD12 H -5.367 5.763 -5.776 1.00 . A A . 101 LEU HD12 1 1
4 11705 1 1 101 LEU HD13 H -4.488 6.337 -7.192 1.00 . A A . 101 LEU HD13 1 1
4 11706 1 1 101 LEU HD21 H -2.985 5.286 -8.194 1.00 . A A . 101 LEU HD21 1 1
4 11707 1 1 101 LEU HD22 H -3.908 3.785 -8.282 1.00 . A A . 101 LEU HD22 1 1
4 11708 1 1 101 LEU HD23 H -2.251 3.764 -7.681 1.00 . A A . 101 LEU HD23 1 1
4 11709 1 1 101 LEU HG H -4.397 3.788 -6.079 1.00 . A A . 101 LEU HG 1 1
4 11710 1 1 101 LEU N N -3.877 3.183 -3.717 1.00 . A A . 101 LEU N 1 1
4 11711 1 1 101 LEU O O -0.615 2.520 -3.211 1.00 . A A . 101 LEU O 1 1
4 11712 1 1 102 ALA C C -0.193 3.480 -0.739 1.00 . A A . 102 ALA C 1 1
4 11713 1 1 102 ALA CA C -0.502 4.746 -1.538 1.00 . A A . 102 ALA CA 1 1
4 11714 1 1 102 ALA CB C -0.990 5.857 -0.613 1.00 . A A . 102 ALA CB 1 1
4 11715 1 1 102 ALA H H -2.200 5.160 -2.721 1.00 . A A . 102 ALA H 1 1
4 11716 1 1 102 ALA HA H 0.404 5.086 -2.019 1.00 . A A . 102 ALA HA 1 1
4 11717 1 1 102 ALA HB1 H -1.945 6.229 -0.965 1.00 . A A . 102 ALA HB1 1 1
4 11718 1 1 102 ALA HB2 H -0.272 6.663 -0.607 1.00 . A A . 102 ALA HB2 1 1
4 11719 1 1 102 ALA HB3 H -1.104 5.470 0.389 1.00 . A A . 102 ALA HB3 1 1
4 11720 1 1 102 ALA N N -1.495 4.495 -2.574 1.00 . A A . 102 ALA N 1 1
4 11721 1 1 102 ALA O O 0.912 3.316 -0.221 1.00 . A A . 102 ALA O 1 1
4 11722 1 1 103 ILE C C -0.824 0.141 -0.781 1.00 . A A . 103 ILE C 1 1
4 11723 1 1 103 ILE CA C -1.026 1.361 0.128 1.00 . A A . 103 ILE CA 1 1
4 11724 1 1 103 ILE CB C -2.257 1.127 1.039 1.00 . A A . 103 ILE CB 1 1
4 11725 1 1 103 ILE CD1 C -2.294 3.519 1.915 1.00 . A A . 103 ILE CD1 1 1
4 11726 1 1 103 ILE CG1 C -2.193 2.049 2.258 1.00 . A A . 103 ILE CG1 1 1
4 11727 1 1 103 ILE CG2 C -2.344 -0.328 1.485 1.00 . A A . 103 ILE CG2 1 1
4 11728 1 1 103 ILE H H -2.050 2.793 -1.039 1.00 . A A . 103 ILE H 1 1
4 11729 1 1 103 ILE HA H -0.159 1.469 0.761 1.00 . A A . 103 ILE HA 1 1
4 11730 1 1 103 ILE HB H -3.149 1.360 0.469 1.00 . A A . 103 ILE HB 1 1
4 11731 1 1 103 ILE HD11 H -1.332 3.989 2.059 1.00 . A A . 103 ILE HD11 1 1
4 11732 1 1 103 ILE HD12 H -3.023 3.990 2.558 1.00 . A A . 103 ILE HD12 1 1
4 11733 1 1 103 ILE HD13 H -2.597 3.629 0.885 1.00 . A A . 103 ILE HD13 1 1
4 11734 1 1 103 ILE HG12 H -3.008 1.809 2.925 1.00 . A A . 103 ILE HG12 1 1
4 11735 1 1 103 ILE HG13 H -1.256 1.891 2.772 1.00 . A A . 103 ILE HG13 1 1
4 11736 1 1 103 ILE HG21 H -2.568 -0.953 0.633 1.00 . A A . 103 ILE HG21 1 1
4 11737 1 1 103 ILE HG22 H -3.126 -0.433 2.223 1.00 . A A . 103 ILE HG22 1 1
4 11738 1 1 103 ILE HG23 H -1.401 -0.631 1.915 1.00 . A A . 103 ILE HG23 1 1
4 11739 1 1 103 ILE N N -1.183 2.599 -0.627 1.00 . A A . 103 ILE N 1 1
4 11740 1 1 103 ILE O O -0.253 -0.862 -0.352 1.00 . A A . 103 ILE O 1 1
4 11741 1 1 104 ASP C C -0.067 -0.750 -3.948 1.00 . A A . 104 ASP C 1 1
4 11742 1 1 104 ASP CA C -1.195 -0.927 -2.937 1.00 . A A . 104 ASP CA 1 1
4 11743 1 1 104 ASP CB C -2.512 -1.136 -3.687 1.00 . A A . 104 ASP CB 1 1
4 11744 1 1 104 ASP CG C -2.596 -2.501 -4.341 1.00 . A A . 104 ASP CG 1 1
4 11745 1 1 104 ASP H H -1.784 1.016 -2.306 1.00 . A A . 104 ASP H 1 1
4 11746 1 1 104 ASP HA H -0.993 -1.807 -2.346 1.00 . A A . 104 ASP HA 1 1
4 11747 1 1 104 ASP HB2 H -3.334 -1.038 -2.994 1.00 . A A . 104 ASP HB2 1 1
4 11748 1 1 104 ASP HB3 H -2.605 -0.380 -4.457 1.00 . A A . 104 ASP HB3 1 1
4 11749 1 1 104 ASP N N -1.314 0.208 -2.018 1.00 . A A . 104 ASP N 1 1
4 11750 1 1 104 ASP O O 0.772 -1.638 -4.097 1.00 . A A . 104 ASP O 1 1
4 11751 1 1 104 ASP OD1 O -2.133 -2.637 -5.493 1.00 . A A . 104 ASP OD1 1 1
4 11752 1 1 104 ASP OD2 O -3.124 -3.434 -3.700 1.00 . A A . 104 ASP OD2 1 1
4 11753 1 1 105 MET C C 1.577 -0.597 -6.237 1.00 . A A . 105 MET C 1 1
4 11754 1 1 105 MET CA C 0.976 0.686 -5.650 1.00 . A A . 105 MET CA 1 1
4 11755 1 1 105 MET CB C 2.079 1.548 -5.034 1.00 . A A . 105 MET CB 1 1
4 11756 1 1 105 MET CE C 0.545 4.536 -7.116 1.00 . A A . 105 MET CE 1 1
4 11757 1 1 105 MET CG C 2.293 2.867 -5.758 1.00 . A A . 105 MET CG 1 1
4 11758 1 1 105 MET H H -0.753 1.058 -4.474 1.00 . A A . 105 MET H 1 1
4 11759 1 1 105 MET HA H 0.504 1.241 -6.447 1.00 . A A . 105 MET HA 1 1
4 11760 1 1 105 MET HB2 H 1.820 1.764 -4.009 1.00 . A A . 105 MET HB2 1 1
4 11761 1 1 105 MET HB3 H 3.008 0.997 -5.053 1.00 . A A . 105 MET HB3 1 1
4 11762 1 1 105 MET HE1 H -0.271 5.243 -7.090 1.00 . A A . 105 MET HE1 1 1
4 11763 1 1 105 MET HE2 H 0.247 3.662 -7.678 1.00 . A A . 105 MET HE2 1 1
4 11764 1 1 105 MET HE3 H 1.402 4.992 -7.590 1.00 . A A . 105 MET HE3 1 1
4 11765 1 1 105 MET HG2 H 3.227 3.294 -5.430 1.00 . A A . 105 MET HG2 1 1
4 11766 1 1 105 MET HG3 H 2.339 2.674 -6.818 1.00 . A A . 105 MET HG3 1 1
4 11767 1 1 105 MET N N -0.052 0.393 -4.641 1.00 . A A . 105 MET N 1 1
4 11768 1 1 105 MET O O 2.558 -1.124 -5.712 1.00 . A A . 105 MET O 1 1
4 11769 1 1 105 MET SD S 0.974 4.055 -5.444 1.00 . A A . 105 MET SD 1 1
4 11770 1 1 106 SER C C 2.485 -2.044 -9.030 1.00 . A A . 106 SER C 1 1
4 11771 1 1 106 SER CA C 1.458 -2.333 -7.940 1.00 . A A . 106 SER CA 1 1
4 11772 1 1 106 SER CB C 0.284 -3.115 -8.530 1.00 . A A . 106 SER CB 1 1
4 11773 1 1 106 SER H H 0.192 -0.654 -7.692 1.00 . A A . 106 SER H 1 1
4 11774 1 1 106 SER HA H 1.924 -2.932 -7.175 1.00 . A A . 106 SER HA 1 1
4 11775 1 1 106 SER HB2 H 0.661 -3.925 -9.136 1.00 . A A . 106 SER HB2 1 1
4 11776 1 1 106 SER HB3 H -0.318 -3.516 -7.728 1.00 . A A . 106 SER HB3 1 1
4 11777 1 1 106 SER HG H -1.094 -1.746 -8.777 1.00 . A A . 106 SER HG 1 1
4 11778 1 1 106 SER N N 0.978 -1.105 -7.315 1.00 . A A . 106 SER N 1 1
4 11779 1 1 106 SER O O 2.155 -1.484 -10.073 1.00 . A A . 106 SER O 1 1
4 11780 1 1 106 SER OG O -0.527 -2.281 -9.337 1.00 . A A . 106 SER OG 1 1
4 11781 1 1 107 PHE C C 5.194 -3.570 -10.403 1.00 . A A . 107 PHE C 1 1
4 11782 1 1 107 PHE CA C 4.800 -2.244 -9.758 1.00 . A A . 107 PHE CA 1 1
4 11783 1 1 107 PHE CB C 6.021 -1.618 -9.084 1.00 . A A . 107 PHE CB 1 1
4 11784 1 1 107 PHE CD1 C 5.136 0.139 -7.528 1.00 . A A . 107 PHE CD1 1 1
4 11785 1 1 107 PHE CD2 C 6.330 0.840 -9.470 1.00 . A A . 107 PHE CD2 1 1
4 11786 1 1 107 PHE CE1 C 4.957 1.459 -7.159 1.00 . A A . 107 PHE CE1 1 1
4 11787 1 1 107 PHE CE2 C 6.154 2.161 -9.106 1.00 . A A . 107 PHE CE2 1 1
4 11788 1 1 107 PHE CG C 5.823 -0.184 -8.687 1.00 . A A . 107 PHE CG 1 1
4 11789 1 1 107 PHE CZ C 5.467 2.471 -7.948 1.00 . A A . 107 PHE CZ 1 1
4 11790 1 1 107 PHE H H 3.934 -2.900 -7.945 1.00 . A A . 107 PHE H 1 1
4 11791 1 1 107 PHE HA H 4.436 -1.575 -10.524 1.00 . A A . 107 PHE HA 1 1
4 11792 1 1 107 PHE HB2 H 6.256 -2.180 -8.193 1.00 . A A . 107 PHE HB2 1 1
4 11793 1 1 107 PHE HB3 H 6.860 -1.663 -9.763 1.00 . A A . 107 PHE HB3 1 1
4 11794 1 1 107 PHE HD1 H 4.737 -0.651 -6.910 1.00 . A A . 107 PHE HD1 1 1
4 11795 1 1 107 PHE HD2 H 6.866 0.599 -10.376 1.00 . A A . 107 PHE HD2 1 1
4 11796 1 1 107 PHE HE1 H 4.420 1.698 -6.253 1.00 . A A . 107 PHE HE1 1 1
4 11797 1 1 107 PHE HE2 H 6.554 2.951 -9.725 1.00 . A A . 107 PHE HE2 1 1
4 11798 1 1 107 PHE HZ H 5.328 3.503 -7.661 1.00 . A A . 107 PHE HZ 1 1
4 11799 1 1 107 PHE N N 3.730 -2.446 -8.789 1.00 . A A . 107 PHE N 1 1
4 11800 1 1 107 PHE O O 5.337 -4.583 -9.720 1.00 . A A . 107 PHE O 1 1
4 11801 1 1 108 GLU C C 6.501 -4.427 -13.733 1.00 . A A . 108 GLU C 1 1
4 11802 1 1 108 GLU CA C 5.743 -4.766 -12.449 1.00 . A A . 108 GLU CA 1 1
4 11803 1 1 108 GLU CB C 4.499 -5.597 -12.775 1.00 . A A . 108 GLU CB 1 1
4 11804 1 1 108 GLU CD C 3.907 -8.038 -13.022 1.00 . A A . 108 GLU CD 1 1
4 11805 1 1 108 GLU CG C 4.498 -6.970 -12.124 1.00 . A A . 108 GLU CG 1 1
4 11806 1 1 108 GLU H H 5.239 -2.720 -12.207 1.00 . A A . 108 GLU H 1 1
4 11807 1 1 108 GLU HA H 6.392 -5.347 -11.809 1.00 . A A . 108 GLU HA 1 1
4 11808 1 1 108 GLU HB2 H 3.625 -5.061 -12.436 1.00 . A A . 108 GLU HB2 1 1
4 11809 1 1 108 GLU HB3 H 4.437 -5.730 -13.845 1.00 . A A . 108 GLU HB3 1 1
4 11810 1 1 108 GLU HG2 H 5.515 -7.243 -11.886 1.00 . A A . 108 GLU HG2 1 1
4 11811 1 1 108 GLU HG3 H 3.917 -6.923 -11.215 1.00 . A A . 108 GLU HG3 1 1
4 11812 1 1 108 GLU N N 5.367 -3.558 -11.718 1.00 . A A . 108 GLU N 1 1
4 11813 1 1 108 GLU O O 7.647 -4.839 -13.912 1.00 . A A . 108 GLU O 1 1
4 11814 1 1 108 GLU OE1 O 2.774 -7.844 -13.509 1.00 . A A . 108 GLU OE1 1 1
4 11815 1 1 108 GLU OE2 O 4.579 -9.069 -13.240 1.00 . A A . 108 GLU OE2 1 1
4 11816 1 1 109 PRO C C 7.955 -2.898 -15.811 1.00 . A A . 109 PRO C 1 1
4 11817 1 1 109 PRO CA C 6.476 -3.281 -15.924 1.00 . A A . 109 PRO CA 1 1
4 11818 1 1 109 PRO CB C 5.632 -2.083 -16.347 1.00 . A A . 109 PRO CB 1 1
4 11819 1 1 109 PRO CD C 4.489 -3.147 -14.525 1.00 . A A . 109 PRO CD 1 1
4 11820 1 1 109 PRO CG C 4.277 -2.383 -15.806 1.00 . A A . 109 PRO CG 1 1
4 11821 1 1 109 PRO HA H 6.373 -4.064 -16.660 1.00 . A A . 109 PRO HA 1 1
4 11822 1 1 109 PRO HB2 H 6.041 -1.179 -15.920 1.00 . A A . 109 PRO HB2 1 1
4 11823 1 1 109 PRO HB3 H 5.620 -2.008 -17.423 1.00 . A A . 109 PRO HB3 1 1
4 11824 1 1 109 PRO HD2 H 4.404 -2.484 -13.680 1.00 . A A . 109 PRO HD2 1 1
4 11825 1 1 109 PRO HD3 H 3.775 -3.952 -14.447 1.00 . A A . 109 PRO HD3 1 1
4 11826 1 1 109 PRO HG2 H 3.750 -1.465 -15.606 1.00 . A A . 109 PRO HG2 1 1
4 11827 1 1 109 PRO HG3 H 3.726 -2.986 -16.513 1.00 . A A . 109 PRO HG3 1 1
4 11828 1 1 109 PRO N N 5.865 -3.672 -14.650 1.00 . A A . 109 PRO N 1 1
4 11829 1 1 109 PRO O O 8.767 -3.345 -16.621 1.00 . A A . 109 PRO O 1 1
4 11830 1 1 110 PRO C C 10.735 -2.740 -14.968 1.00 . A A . 110 PRO C 1 1
4 11831 1 1 110 PRO CA C 9.730 -1.642 -14.627 1.00 . A A . 110 PRO CA 1 1
4 11832 1 1 110 PRO CB C 9.769 -1.314 -13.139 1.00 . A A . 110 PRO CB 1 1
4 11833 1 1 110 PRO CD C 7.455 -1.462 -13.790 1.00 . A A . 110 PRO CD 1 1
4 11834 1 1 110 PRO CG C 8.414 -0.760 -12.854 1.00 . A A . 110 PRO CG 1 1
4 11835 1 1 110 PRO HA H 9.957 -0.755 -15.200 1.00 . A A . 110 PRO HA 1 1
4 11836 1 1 110 PRO HB2 H 9.959 -2.216 -12.573 1.00 . A A . 110 PRO HB2 1 1
4 11837 1 1 110 PRO HB3 H 10.544 -0.587 -12.943 1.00 . A A . 110 PRO HB3 1 1
4 11838 1 1 110 PRO HD2 H 6.906 -2.218 -13.257 1.00 . A A . 110 PRO HD2 1 1
4 11839 1 1 110 PRO HD3 H 6.779 -0.749 -14.236 1.00 . A A . 110 PRO HD3 1 1
4 11840 1 1 110 PRO HG2 H 8.146 -0.961 -11.827 1.00 . A A . 110 PRO HG2 1 1
4 11841 1 1 110 PRO HG3 H 8.407 0.303 -13.042 1.00 . A A . 110 PRO HG3 1 1
4 11842 1 1 110 PRO N N 8.338 -2.065 -14.814 1.00 . A A . 110 PRO N 1 1
4 11843 1 1 110 PRO O O 10.422 -3.927 -14.879 1.00 . A A . 110 PRO O 1 1
4 11844 1 1 111 GLU C C 13.940 -3.520 -14.566 1.00 . A A . 111 GLU C 1 1
4 11845 1 1 111 GLU CA C 12.975 -3.302 -15.726 1.00 . A A . 111 GLU CA 1 1
4 11846 1 1 111 GLU CB C 13.736 -2.820 -16.968 1.00 . A A . 111 GLU CB 1 1
4 11847 1 1 111 GLU CD C 15.603 -3.268 -18.611 1.00 . A A . 111 GLU CD 1 1
4 11848 1 1 111 GLU CG C 15.009 -3.601 -17.256 1.00 . A A . 111 GLU CG 1 1
4 11849 1 1 111 GLU H H 12.135 -1.377 -15.420 1.00 . A A . 111 GLU H 1 1
4 11850 1 1 111 GLU HA H 12.490 -4.239 -15.954 1.00 . A A . 111 GLU HA 1 1
4 11851 1 1 111 GLU HB2 H 13.089 -2.906 -17.825 1.00 . A A . 111 GLU HB2 1 1
4 11852 1 1 111 GLU HB3 H 13.998 -1.782 -16.835 1.00 . A A . 111 GLU HB3 1 1
4 11853 1 1 111 GLU HG2 H 15.738 -3.371 -16.494 1.00 . A A . 111 GLU HG2 1 1
4 11854 1 1 111 GLU HG3 H 14.782 -4.657 -17.229 1.00 . A A . 111 GLU HG3 1 1
4 11855 1 1 111 GLU N N 11.939 -2.340 -15.365 1.00 . A A . 111 GLU N 1 1
4 11856 1 1 111 GLU O O 14.035 -2.689 -13.664 1.00 . A A . 111 GLU O 1 1
4 11857 1 1 111 GLU OE1 O 14.839 -2.857 -19.509 1.00 . A A . 111 GLU OE1 1 1
4 11858 1 1 111 GLU OE2 O 16.832 -3.418 -18.773 1.00 . A A . 111 GLU OE2 1 1
4 11859 1 1 112 PHE C C 16.370 -6.242 -13.829 1.00 . A A . 112 PHE C 1 1
4 11860 1 1 112 PHE CA C 15.620 -4.949 -13.548 1.00 . A A . 112 PHE CA 1 1
4 11861 1 1 112 PHE CB C 14.933 -5.033 -12.182 1.00 . A A . 112 PHE CB 1 1
4 11862 1 1 112 PHE CD1 C 15.323 -7.348 -11.269 1.00 . A A . 112 PHE CD1 1 1
4 11863 1 1 112 PHE CD2 C 13.118 -6.758 -11.969 1.00 . A A . 112 PHE CD2 1 1
4 11864 1 1 112 PHE CE1 C 14.875 -8.604 -10.911 1.00 . A A . 112 PHE CE1 1 1
4 11865 1 1 112 PHE CE2 C 12.667 -8.016 -11.614 1.00 . A A . 112 PHE CE2 1 1
4 11866 1 1 112 PHE CG C 14.448 -6.409 -11.803 1.00 . A A . 112 PHE CG 1 1
4 11867 1 1 112 PHE CZ C 13.548 -8.939 -11.084 1.00 . A A . 112 PHE CZ 1 1
4 11868 1 1 112 PHE H H 14.544 -5.263 -15.345 1.00 . A A . 112 PHE H 1 1
4 11869 1 1 112 PHE HA H 16.337 -4.141 -13.516 1.00 . A A . 112 PHE HA 1 1
4 11870 1 1 112 PHE HB2 H 15.629 -4.714 -11.422 1.00 . A A . 112 PHE HB2 1 1
4 11871 1 1 112 PHE HB3 H 14.087 -4.370 -12.181 1.00 . A A . 112 PHE HB3 1 1
4 11872 1 1 112 PHE HD1 H 16.366 -7.093 -11.135 1.00 . A A . 112 PHE HD1 1 1
4 11873 1 1 112 PHE HD2 H 12.428 -6.038 -12.384 1.00 . A A . 112 PHE HD2 1 1
4 11874 1 1 112 PHE HE1 H 15.564 -9.324 -10.495 1.00 . A A . 112 PHE HE1 1 1
4 11875 1 1 112 PHE HE2 H 11.628 -8.277 -11.751 1.00 . A A . 112 PHE HE2 1 1
4 11876 1 1 112 PHE HZ H 13.199 -9.921 -10.804 1.00 . A A . 112 PHE HZ 1 1
4 11877 1 1 112 PHE N N 14.658 -4.639 -14.598 1.00 . A A . 112 PHE N 1 1
4 11878 1 1 112 PHE O O 15.774 -7.288 -14.087 1.00 . A A . 112 PHE O 1 1
4 11879 1 1 113 GLU C C 19.503 -7.369 -12.748 1.00 . A A . 113 GLU C 1 1
4 11880 1 1 113 GLU CA C 18.556 -7.306 -13.908 1.00 . A A . 113 GLU CA 1 1
4 11881 1 1 113 GLU CB C 19.349 -7.251 -15.219 1.00 . A A . 113 GLU CB 1 1
4 11882 1 1 113 GLU CD C 19.000 -6.697 -17.651 1.00 . A A . 113 GLU CD 1 1
4 11883 1 1 113 GLU CG C 18.825 -6.245 -16.215 1.00 . A A . 113 GLU CG 1 1
4 11884 1 1 113 GLU H H 18.073 -5.293 -13.478 1.00 . A A . 113 GLU H 1 1
4 11885 1 1 113 GLU HA H 17.953 -8.202 -13.892 1.00 . A A . 113 GLU HA 1 1
4 11886 1 1 113 GLU HB2 H 20.375 -6.999 -14.996 1.00 . A A . 113 GLU HB2 1 1
4 11887 1 1 113 GLU HB3 H 19.322 -8.227 -15.681 1.00 . A A . 113 GLU HB3 1 1
4 11888 1 1 113 GLU HG2 H 17.774 -6.095 -16.025 1.00 . A A . 113 GLU HG2 1 1
4 11889 1 1 113 GLU HG3 H 19.362 -5.318 -16.074 1.00 . A A . 113 GLU HG3 1 1
4 11890 1 1 113 GLU N N 17.681 -6.156 -13.725 1.00 . A A . 113 GLU N 1 1
4 11891 1 1 113 GLU O O 19.480 -6.512 -11.865 1.00 . A A . 113 GLU O 1 1
4 11892 1 1 113 GLU OE1 O 19.993 -7.399 -17.936 1.00 . A A . 113 GLU OE1 1 1
4 11893 1 1 113 GLU OE2 O 18.144 -6.351 -18.492 1.00 . A A . 113 GLU OE2 1 1
4 11894 1 1 114 ILE C C 22.505 -9.280 -12.165 1.00 . A A . 114 ILE C 1 1
4 11895 1 1 114 ILE CA C 21.258 -8.569 -11.669 1.00 . A A . 114 ILE CA 1 1
4 11896 1 1 114 ILE CB C 20.605 -9.371 -10.527 1.00 . A A . 114 ILE CB 1 1
4 11897 1 1 114 ILE CD1 C 19.665 -11.729 -10.351 1.00 . A A . 114 ILE CD1 1 1
4 11898 1 1 114 ILE CG1 C 19.655 -10.420 -11.100 1.00 . A A . 114 ILE CG1 1 1
4 11899 1 1 114 ILE CG2 C 19.834 -8.453 -9.595 1.00 . A A . 114 ILE CG2 1 1
4 11900 1 1 114 ILE H H 20.283 -9.044 -13.468 1.00 . A A . 114 ILE H 1 1
4 11901 1 1 114 ILE HA H 21.531 -7.593 -11.292 1.00 . A A . 114 ILE HA 1 1
4 11902 1 1 114 ILE HB H 21.379 -9.851 -9.957 1.00 . A A . 114 ILE HB 1 1
4 11903 1 1 114 ILE HD11 H 19.270 -12.504 -10.987 1.00 . A A . 114 ILE HD11 1 1
4 11904 1 1 114 ILE HD12 H 19.054 -11.642 -9.465 1.00 . A A . 114 ILE HD12 1 1
4 11905 1 1 114 ILE HD13 H 20.676 -11.976 -10.069 1.00 . A A . 114 ILE HD13 1 1
4 11906 1 1 114 ILE HG12 H 18.648 -10.029 -11.064 1.00 . A A . 114 ILE HG12 1 1
4 11907 1 1 114 ILE HG13 H 19.920 -10.618 -12.131 1.00 . A A . 114 ILE HG13 1 1
4 11908 1 1 114 ILE HG21 H 18.884 -8.907 -9.350 1.00 . A A . 114 ILE HG21 1 1
4 11909 1 1 114 ILE HG22 H 19.664 -7.507 -10.080 1.00 . A A . 114 ILE HG22 1 1
4 11910 1 1 114 ILE HG23 H 20.403 -8.301 -8.694 1.00 . A A . 114 ILE HG23 1 1
4 11911 1 1 114 ILE N N 20.320 -8.388 -12.741 1.00 . A A . 114 ILE N 1 1
4 11912 1 1 114 ILE O O 22.439 -10.391 -12.691 1.00 . A A . 114 ILE O 1 1
4 11913 1 1 115 VAL C C 25.602 -9.728 -11.125 1.00 . A A . 115 VAL C 1 1
4 11914 1 1 115 VAL CA C 24.917 -9.195 -12.363 1.00 . A A . 115 VAL CA 1 1
4 11915 1 1 115 VAL CB C 25.801 -8.147 -13.058 1.00 . A A . 115 VAL CB 1 1
4 11916 1 1 115 VAL CG1 C 26.975 -8.815 -13.757 1.00 . A A . 115 VAL CG1 1 1
4 11917 1 1 115 VAL CG2 C 24.966 -7.342 -14.044 1.00 . A A . 115 VAL CG2 1 1
4 11918 1 1 115 VAL H H 23.619 -7.768 -11.521 1.00 . A A . 115 VAL H 1 1
4 11919 1 1 115 VAL HA H 24.734 -10.011 -13.049 1.00 . A A . 115 VAL HA 1 1
4 11920 1 1 115 VAL HB H 26.192 -7.475 -12.307 1.00 . A A . 115 VAL HB 1 1
4 11921 1 1 115 VAL HG11 H 26.739 -9.852 -13.947 1.00 . A A . 115 VAL HG11 1 1
4 11922 1 1 115 VAL HG12 H 27.850 -8.755 -13.127 1.00 . A A . 115 VAL HG12 1 1
4 11923 1 1 115 VAL HG13 H 27.170 -8.313 -14.693 1.00 . A A . 115 VAL HG13 1 1
4 11924 1 1 115 VAL HG21 H 24.644 -6.421 -13.581 1.00 . A A . 115 VAL HG21 1 1
4 11925 1 1 115 VAL HG22 H 24.097 -7.919 -14.332 1.00 . A A . 115 VAL HG22 1 1
4 11926 1 1 115 VAL HG23 H 25.555 -7.119 -14.920 1.00 . A A . 115 VAL HG23 1 1
4 11927 1 1 115 VAL N N 23.640 -8.635 -11.970 1.00 . A A . 115 VAL N 1 1
4 11928 1 1 115 VAL O O 25.758 -9.014 -10.143 1.00 . A A . 115 VAL O 1 1
4 11929 1 1 116 GLY C C 28.074 -11.785 -10.088 1.00 . A A . 116 GLY C 1 1
4 11930 1 1 116 GLY CA C 26.583 -11.582 -9.977 1.00 . A A . 116 GLY CA 1 1
4 11931 1 1 116 GLY H H 25.801 -11.526 -11.953 1.00 . A A . 116 GLY H 1 1
4 11932 1 1 116 GLY HA2 H 26.394 -10.935 -9.134 1.00 . A A . 116 GLY HA2 1 1
4 11933 1 1 116 GLY HA3 H 26.113 -12.537 -9.783 1.00 . A A . 116 GLY HA3 1 1
4 11934 1 1 116 GLY N N 25.969 -10.991 -11.150 1.00 . A A . 116 GLY N 1 1
4 11935 1 1 116 GLY O O 28.564 -12.392 -11.041 1.00 . A A . 116 GLY O 1 1
4 11936 1 1 117 PHE C C 30.512 -12.788 -8.291 1.00 . A A . 117 PHE C 1 1
4 11937 1 1 117 PHE CA C 30.229 -11.480 -9.012 1.00 . A A . 117 PHE CA 1 1
4 11938 1 1 117 PHE CB C 30.877 -10.298 -8.293 1.00 . A A . 117 PHE CB 1 1
4 11939 1 1 117 PHE CD1 C 30.053 -8.493 -9.841 1.00 . A A . 117 PHE CD1 1 1
4 11940 1 1 117 PHE CD2 C 32.392 -8.618 -9.383 1.00 . A A . 117 PHE CD2 1 1
4 11941 1 1 117 PHE CE1 C 30.271 -7.405 -10.665 1.00 . A A . 117 PHE CE1 1 1
4 11942 1 1 117 PHE CE2 C 32.614 -7.530 -10.206 1.00 . A A . 117 PHE CE2 1 1
4 11943 1 1 117 PHE CG C 31.112 -9.112 -9.190 1.00 . A A . 117 PHE CG 1 1
4 11944 1 1 117 PHE CZ C 31.552 -6.923 -10.847 1.00 . A A . 117 PHE CZ 1 1
4 11945 1 1 117 PHE H H 28.332 -10.875 -8.327 1.00 . A A . 117 PHE H 1 1
4 11946 1 1 117 PHE HA H 30.607 -11.542 -10.022 1.00 . A A . 117 PHE HA 1 1
4 11947 1 1 117 PHE HB2 H 30.233 -9.982 -7.485 1.00 . A A . 117 PHE HB2 1 1
4 11948 1 1 117 PHE HB3 H 31.830 -10.607 -7.889 1.00 . A A . 117 PHE HB3 1 1
4 11949 1 1 117 PHE HD1 H 29.048 -8.867 -9.703 1.00 . A A . 117 PHE HD1 1 1
4 11950 1 1 117 PHE HD2 H 33.224 -9.091 -8.882 1.00 . A A . 117 PHE HD2 1 1
4 11951 1 1 117 PHE HE1 H 29.439 -6.931 -11.166 1.00 . A A . 117 PHE HE1 1 1
4 11952 1 1 117 PHE HE2 H 33.617 -7.155 -10.347 1.00 . A A . 117 PHE HE2 1 1
4 11953 1 1 117 PHE HZ H 31.724 -6.072 -11.491 1.00 . A A . 117 PHE HZ 1 1
4 11954 1 1 117 PHE N N 28.790 -11.314 -9.074 1.00 . A A . 117 PHE N 1 1
4 11955 1 1 117 PHE O O 29.712 -13.213 -7.456 1.00 . A A . 117 PHE O 1 1
4 11956 1 1 118 THR C C 31.556 -14.841 -6.571 1.00 . A A . 118 THR C 1 1
4 11957 1 1 118 THR CA C 31.931 -14.754 -8.057 1.00 . A A . 118 THR CA 1 1
4 11958 1 1 118 THR CB C 33.431 -15.079 -8.235 1.00 . A A . 118 THR CB 1 1
4 11959 1 1 118 THR CG2 C 34.201 -15.271 -6.940 1.00 . A A . 118 THR CG2 1 1
4 11960 1 1 118 THR H H 32.194 -13.078 -9.333 1.00 . A A . 118 THR H 1 1
4 11961 1 1 118 THR HA H 31.351 -15.484 -8.623 1.00 . A A . 118 THR HA 1 1
4 11962 1 1 118 THR HB H 33.898 -14.275 -8.785 1.00 . A A . 118 THR HB 1 1
4 11963 1 1 118 THR HG1 H 33.213 -17.005 -8.488 1.00 . A A . 118 THR HG1 1 1
4 11964 1 1 118 THR HG21 H 33.914 -14.512 -6.229 1.00 . A A . 118 THR HG21 1 1
4 11965 1 1 118 THR HG22 H 35.260 -15.196 -7.139 1.00 . A A . 118 THR HG22 1 1
4 11966 1 1 118 THR HG23 H 33.982 -16.252 -6.533 1.00 . A A . 118 THR HG23 1 1
4 11967 1 1 118 THR N N 31.611 -13.449 -8.638 1.00 . A A . 118 THR N 1 1
4 11968 1 1 118 THR O O 31.193 -15.910 -6.082 1.00 . A A . 118 THR O 1 1
4 11969 1 1 118 THR OG1 O 33.593 -16.271 -8.976 1.00 . A A . 118 THR OG1 1 1
4 11970 1 1 119 ASN C C 30.241 -12.727 -4.069 1.00 . A A . 119 ASN C 1 1
4 11971 1 1 119 ASN CA C 31.358 -13.711 -4.424 1.00 . A A . 119 ASN CA 1 1
4 11972 1 1 119 ASN CB C 32.616 -13.369 -3.624 1.00 . A A . 119 ASN CB 1 1
4 11973 1 1 119 ASN CG C 32.506 -13.779 -2.169 1.00 . A A . 119 ASN CG 1 1
4 11974 1 1 119 ASN H H 31.979 -12.904 -6.287 1.00 . A A . 119 ASN H 1 1
4 11975 1 1 119 ASN HA H 31.037 -14.704 -4.148 1.00 . A A . 119 ASN HA 1 1
4 11976 1 1 119 ASN HB2 H 33.462 -13.880 -4.059 1.00 . A A . 119 ASN HB2 1 1
4 11977 1 1 119 ASN HB3 H 32.784 -12.303 -3.667 1.00 . A A . 119 ASN HB3 1 1
4 11978 1 1 119 ASN HD21 H 32.062 -15.641 -2.705 1.00 . A A . 119 ASN HD21 1 1
4 11979 1 1 119 ASN HD22 H 32.113 -15.342 -1.004 1.00 . A A . 119 ASN HD22 1 1
4 11980 1 1 119 ASN N N 31.668 -13.726 -5.853 1.00 . A A . 119 ASN N 1 1
4 11981 1 1 119 ASN ND2 N 32.198 -15.049 -1.936 1.00 . A A . 119 ASN ND2 1 1
4 11982 1 1 119 ASN O O 29.600 -12.867 -3.028 1.00 . A A . 119 ASN O 1 1
4 11983 1 1 119 ASN OD1 O 32.698 -12.965 -1.266 1.00 . A A . 119 ASN OD1 1 1
4 11984 1 1 120 HIS C C 27.902 -10.684 -5.660 1.00 . A A . 120 HIS C 1 1
4 11985 1 1 120 HIS CA C 29.004 -10.706 -4.615 1.00 . A A . 120 HIS CA 1 1
4 11986 1 1 120 HIS CB C 29.624 -9.309 -4.471 1.00 . A A . 120 HIS CB 1 1
4 11987 1 1 120 HIS CD2 C 31.202 -8.148 -6.172 1.00 . A A . 120 HIS CD2 1 1
4 11988 1 1 120 HIS CE1 C 32.948 -9.451 -5.933 1.00 . A A . 120 HIS CE1 1 1
4 11989 1 1 120 HIS CG C 30.881 -9.095 -5.259 1.00 . A A . 120 HIS CG 1 1
4 11990 1 1 120 HIS H H 30.589 -11.630 -5.709 1.00 . A A . 120 HIS H 1 1
4 11991 1 1 120 HIS HA H 28.552 -10.963 -3.669 1.00 . A A . 120 HIS HA 1 1
4 11992 1 1 120 HIS HB2 H 28.905 -8.573 -4.792 1.00 . A A . 120 HIS HB2 1 1
4 11993 1 1 120 HIS HB3 H 29.856 -9.138 -3.429 1.00 . A A . 120 HIS HB3 1 1
4 11994 1 1 120 HIS HD1 H 32.079 -10.673 -4.543 1.00 . A A . 120 HIS HD1 1 1
4 11995 1 1 120 HIS HD2 H 30.561 -7.348 -6.518 1.00 . A A . 120 HIS HD2 1 1
4 11996 1 1 120 HIS HE1 H 33.932 -9.881 -6.045 1.00 . A A . 120 HIS HE1 1 1
4 11997 1 1 120 HIS HE2 H 33.035 -7.790 -7.126 1.00 . A A . 120 HIS HE2 1 1
4 11998 1 1 120 HIS N N 30.029 -11.714 -4.905 1.00 . A A . 120 HIS N 1 1
4 11999 1 1 120 HIS ND1 N 31.996 -9.896 -5.133 1.00 . A A . 120 HIS ND1 1 1
4 12000 1 1 120 HIS NE2 N 32.491 -8.391 -6.575 1.00 . A A . 120 HIS NE2 1 1
4 12001 1 1 120 HIS O O 27.898 -11.472 -6.606 1.00 . A A . 120 HIS O 1 1
4 12002 1 1 121 ILE C C 25.632 -8.155 -6.732 1.00 . A A . 121 ILE C 1 1
4 12003 1 1 121 ILE CA C 25.830 -9.615 -6.360 1.00 . A A . 121 ILE CA 1 1
4 12004 1 1 121 ILE CB C 24.528 -10.116 -5.712 1.00 . A A . 121 ILE CB 1 1
4 12005 1 1 121 ILE CD1 C 23.383 -12.163 -4.723 1.00 . A A . 121 ILE CD1 1 1
4 12006 1 1 121 ILE CG1 C 24.677 -11.562 -5.237 1.00 . A A . 121 ILE CG1 1 1
4 12007 1 1 121 ILE CG2 C 23.369 -9.977 -6.689 1.00 . A A . 121 ILE CG2 1 1
4 12008 1 1 121 ILE H H 27.034 -9.177 -4.686 1.00 . A A . 121 ILE H 1 1
4 12009 1 1 121 ILE HA H 26.013 -10.195 -7.256 1.00 . A A . 121 ILE HA 1 1
4 12010 1 1 121 ILE HB H 24.321 -9.489 -4.861 1.00 . A A . 121 ILE HB 1 1
4 12011 1 1 121 ILE HD11 H 22.654 -12.181 -5.522 1.00 . A A . 121 ILE HD11 1 1
4 12012 1 1 121 ILE HD12 H 23.006 -11.565 -3.905 1.00 . A A . 121 ILE HD12 1 1
4 12013 1 1 121 ILE HD13 H 23.562 -13.173 -4.381 1.00 . A A . 121 ILE HD13 1 1
4 12014 1 1 121 ILE HG12 H 25.027 -12.168 -6.055 1.00 . A A . 121 ILE HG12 1 1
4 12015 1 1 121 ILE HG13 H 25.400 -11.599 -4.438 1.00 . A A . 121 ILE HG13 1 1
4 12016 1 1 121 ILE HG21 H 22.557 -10.615 -6.379 1.00 . A A . 121 ILE HG21 1 1
4 12017 1 1 121 ILE HG22 H 23.694 -10.261 -7.677 1.00 . A A . 121 ILE HG22 1 1
4 12018 1 1 121 ILE HG23 H 23.033 -8.952 -6.705 1.00 . A A . 121 ILE HG23 1 1
4 12019 1 1 121 ILE N N 26.961 -9.770 -5.463 1.00 . A A . 121 ILE N 1 1
4 12020 1 1 121 ILE O O 25.806 -7.264 -5.906 1.00 . A A . 121 ILE O 1 1
4 12021 1 1 122 ASN C C 23.540 -6.505 -8.956 1.00 . A A . 122 ASN C 1 1
4 12022 1 1 122 ASN CA C 24.972 -6.581 -8.448 1.00 . A A . 122 ASN CA 1 1
4 12023 1 1 122 ASN CB C 25.958 -6.192 -9.554 1.00 . A A . 122 ASN CB 1 1
4 12024 1 1 122 ASN CG C 27.174 -5.463 -9.019 1.00 . A A . 122 ASN CG 1 1
4 12025 1 1 122 ASN H H 25.086 -8.684 -8.567 1.00 . A A . 122 ASN H 1 1
4 12026 1 1 122 ASN HA H 25.084 -5.900 -7.615 1.00 . A A . 122 ASN HA 1 1
4 12027 1 1 122 ASN HB2 H 26.295 -7.081 -10.057 1.00 . A A . 122 ASN HB2 1 1
4 12028 1 1 122 ASN HB3 H 25.459 -5.549 -10.261 1.00 . A A . 122 ASN HB3 1 1
4 12029 1 1 122 ASN HD21 H 26.845 -3.949 -10.265 1.00 . A A . 122 ASN HD21 1 1
4 12030 1 1 122 ASN HD22 H 28.221 -3.787 -9.233 1.00 . A A . 122 ASN HD22 1 1
4 12031 1 1 122 ASN N N 25.233 -7.925 -7.967 1.00 . A A . 122 ASN N 1 1
4 12032 1 1 122 ASN ND2 N 27.440 -4.280 -9.560 1.00 . A A . 122 ASN ND2 1 1
4 12033 1 1 122 ASN O O 23.220 -7.008 -10.027 1.00 . A A . 122 ASN O 1 1
4 12034 1 1 122 ASN OD1 O 27.866 -5.957 -8.129 1.00 . A A . 122 ASN OD1 1 1
4 12035 1 1 123 VAL C C 21.003 -4.378 -9.113 1.00 . A A . 123 VAL C 1 1
4 12036 1 1 123 VAL CA C 21.280 -5.747 -8.523 1.00 . A A . 123 VAL CA 1 1
4 12037 1 1 123 VAL CB C 20.364 -5.937 -7.297 1.00 . A A . 123 VAL CB 1 1
4 12038 1 1 123 VAL CG1 C 18.897 -5.880 -7.700 1.00 . A A . 123 VAL CG1 1 1
4 12039 1 1 123 VAL CG2 C 20.678 -7.240 -6.589 1.00 . A A . 123 VAL CG2 1 1
4 12040 1 1 123 VAL H H 23.010 -5.510 -7.328 1.00 . A A . 123 VAL H 1 1
4 12041 1 1 123 VAL HA H 21.043 -6.510 -9.252 1.00 . A A . 123 VAL HA 1 1
4 12042 1 1 123 VAL HB H 20.552 -5.126 -6.608 1.00 . A A . 123 VAL HB 1 1
4 12043 1 1 123 VAL HG11 H 18.287 -6.263 -6.895 1.00 . A A . 123 VAL HG11 1 1
4 12044 1 1 123 VAL HG12 H 18.742 -6.479 -8.585 1.00 . A A . 123 VAL HG12 1 1
4 12045 1 1 123 VAL HG13 H 18.620 -4.857 -7.906 1.00 . A A . 123 VAL HG13 1 1
4 12046 1 1 123 VAL HG21 H 21.632 -7.613 -6.930 1.00 . A A . 123 VAL HG21 1 1
4 12047 1 1 123 VAL HG22 H 19.908 -7.965 -6.811 1.00 . A A . 123 VAL HG22 1 1
4 12048 1 1 123 VAL HG23 H 20.716 -7.070 -5.524 1.00 . A A . 123 VAL HG23 1 1
4 12049 1 1 123 VAL N N 22.684 -5.882 -8.168 1.00 . A A . 123 VAL N 1 1
4 12050 1 1 123 VAL O O 21.369 -3.359 -8.532 1.00 . A A . 123 VAL O 1 1
4 12051 1 1 124 MET C C 18.538 -3.018 -11.244 1.00 . A A . 124 MET C 1 1
4 12052 1 1 124 MET CA C 20.010 -3.088 -10.897 1.00 . A A . 124 MET CA 1 1
4 12053 1 1 124 MET CB C 20.829 -2.852 -12.162 1.00 . A A . 124 MET CB 1 1
4 12054 1 1 124 MET CE C 23.810 -2.183 -12.032 1.00 . A A . 124 MET CE 1 1
4 12055 1 1 124 MET CG C 21.190 -1.395 -12.356 1.00 . A A . 124 MET CG 1 1
4 12056 1 1 124 MET H H 20.061 -5.194 -10.675 1.00 . A A . 124 MET H 1 1
4 12057 1 1 124 MET HA H 20.238 -2.304 -10.190 1.00 . A A . 124 MET HA 1 1
4 12058 1 1 124 MET HB2 H 21.737 -3.427 -12.108 1.00 . A A . 124 MET HB2 1 1
4 12059 1 1 124 MET HB3 H 20.256 -3.170 -13.020 1.00 . A A . 124 MET HB3 1 1
4 12060 1 1 124 MET HE1 H 24.819 -1.883 -11.795 1.00 . A A . 124 MET HE1 1 1
4 12061 1 1 124 MET HE2 H 23.709 -2.297 -13.102 1.00 . A A . 124 MET HE2 1 1
4 12062 1 1 124 MET HE3 H 23.589 -3.123 -11.547 1.00 . A A . 124 MET HE3 1 1
4 12063 1 1 124 MET HG2 H 21.364 -1.215 -13.390 1.00 . A A . 124 MET HG2 1 1
4 12064 1 1 124 MET HG3 H 20.366 -0.785 -12.023 1.00 . A A . 124 MET HG3 1 1
4 12065 1 1 124 MET N N 20.342 -4.352 -10.260 1.00 . A A . 124 MET N 1 1
4 12066 1 1 124 MET O O 18.065 -3.724 -12.135 1.00 . A A . 124 MET O 1 1
4 12067 1 1 124 MET SD S 22.664 -0.932 -11.459 1.00 . A A . 124 MET SD 1 1
4 12068 1 1 125 VAL C C 16.207 -0.763 -11.689 1.00 . A A . 125 VAL C 1 1
4 12069 1 1 125 VAL CA C 16.405 -1.980 -10.816 1.00 . A A . 125 VAL CA 1 1
4 12070 1 1 125 VAL CB C 15.614 -1.818 -9.512 1.00 . A A . 125 VAL CB 1 1
4 12071 1 1 125 VAL CG1 C 14.120 -1.852 -9.785 1.00 . A A . 125 VAL CG1 1 1
4 12072 1 1 125 VAL CG2 C 16.026 -2.897 -8.521 1.00 . A A . 125 VAL CG2 1 1
4 12073 1 1 125 VAL H H 18.250 -1.607 -9.863 1.00 . A A . 125 VAL H 1 1
4 12074 1 1 125 VAL HA H 16.048 -2.851 -11.341 1.00 . A A . 125 VAL HA 1 1
4 12075 1 1 125 VAL HB H 15.855 -0.857 -9.084 1.00 . A A . 125 VAL HB 1 1
4 12076 1 1 125 VAL HG11 H 13.585 -1.920 -8.851 1.00 . A A . 125 VAL HG11 1 1
4 12077 1 1 125 VAL HG12 H 13.888 -2.709 -10.400 1.00 . A A . 125 VAL HG12 1 1
4 12078 1 1 125 VAL HG13 H 13.828 -0.950 -10.302 1.00 . A A . 125 VAL HG13 1 1
4 12079 1 1 125 VAL HG21 H 17.010 -2.673 -8.133 1.00 . A A . 125 VAL HG21 1 1
4 12080 1 1 125 VAL HG22 H 16.050 -3.853 -9.023 1.00 . A A . 125 VAL HG22 1 1
4 12081 1 1 125 VAL HG23 H 15.319 -2.932 -7.707 1.00 . A A . 125 VAL HG23 1 1
4 12082 1 1 125 VAL N N 17.820 -2.150 -10.555 1.00 . A A . 125 VAL N 1 1
4 12083 1 1 125 VAL O O 16.518 0.356 -11.300 1.00 . A A . 125 VAL O 1 1
4 12084 1 1 126 LYS C C 14.274 0.800 -13.797 1.00 . A A . 126 LYS C 1 1
4 12085 1 1 126 LYS CA C 15.611 0.067 -13.867 1.00 . A A . 126 LYS CA 1 1
4 12086 1 1 126 LYS CB C 15.848 -0.499 -15.262 1.00 . A A . 126 LYS CB 1 1
4 12087 1 1 126 LYS CD C 18.342 -0.209 -15.375 1.00 . A A . 126 LYS CD 1 1
4 12088 1 1 126 LYS CE C 19.227 -0.348 -16.606 1.00 . A A . 126 LYS CE 1 1
4 12089 1 1 126 LYS CG C 17.195 -1.200 -15.390 1.00 . A A . 126 LYS CG 1 1
4 12090 1 1 126 LYS H H 15.599 -1.924 -13.194 1.00 . A A . 126 LYS H 1 1
4 12091 1 1 126 LYS HA H 16.392 0.783 -13.666 1.00 . A A . 126 LYS HA 1 1
4 12092 1 1 126 LYS HB2 H 15.069 -1.212 -15.486 1.00 . A A . 126 LYS HB2 1 1
4 12093 1 1 126 LYS HB3 H 15.812 0.306 -15.981 1.00 . A A . 126 LYS HB3 1 1
4 12094 1 1 126 LYS HD2 H 17.940 0.792 -15.344 1.00 . A A . 126 LYS HD2 1 1
4 12095 1 1 126 LYS HD3 H 18.938 -0.387 -14.490 1.00 . A A . 126 LYS HD3 1 1
4 12096 1 1 126 LYS HE2 H 18.887 -1.193 -17.187 1.00 . A A . 126 LYS HE2 1 1
4 12097 1 1 126 LYS HE3 H 19.142 0.551 -17.198 1.00 . A A . 126 LYS HE3 1 1
4 12098 1 1 126 LYS HG2 H 17.325 -1.877 -14.555 1.00 . A A . 126 LYS HG2 1 1
4 12099 1 1 126 LYS HG3 H 17.218 -1.755 -16.316 1.00 . A A . 126 LYS HG3 1 1
4 12100 1 1 126 LYS HZ1 H 21.089 -1.255 -16.880 1.00 . A A . 126 LYS HZ1 1 1
4 12101 1 1 126 LYS HZ2 H 20.731 -0.902 -15.265 1.00 . A A . 126 LYS HZ2 1 1
4 12102 1 1 126 LYS HZ3 H 21.179 0.340 -16.323 1.00 . A A . 126 LYS HZ3 1 1
4 12103 1 1 126 LYS N N 15.760 -1.001 -12.903 1.00 . A A . 126 LYS N 1 1
4 12104 1 1 126 LYS NZ N 20.657 -0.556 -16.243 1.00 . A A . 126 LYS NZ 1 1
4 12105 1 1 126 LYS O O 13.349 0.511 -14.563 1.00 . A A . 126 LYS O 1 1
4 12106 1 1 127 PHE C C 13.156 3.810 -13.698 1.00 . A A . 127 PHE C 1 1
4 12107 1 1 127 PHE CA C 13.025 2.629 -12.747 1.00 . A A . 127 PHE CA 1 1
4 12108 1 1 127 PHE CB C 12.940 3.201 -11.331 1.00 . A A . 127 PHE CB 1 1
4 12109 1 1 127 PHE CD1 C 11.088 1.982 -10.156 1.00 . A A . 127 PHE CD1 1 1
4 12110 1 1 127 PHE CD2 C 13.315 1.732 -9.341 1.00 . A A . 127 PHE CD2 1 1
4 12111 1 1 127 PHE CE1 C 10.623 1.164 -9.144 1.00 . A A . 127 PHE CE1 1 1
4 12112 1 1 127 PHE CE2 C 12.856 0.923 -8.322 1.00 . A A . 127 PHE CE2 1 1
4 12113 1 1 127 PHE CG C 12.438 2.271 -10.268 1.00 . A A . 127 PHE CG 1 1
4 12114 1 1 127 PHE CZ C 11.509 0.638 -8.222 1.00 . A A . 127 PHE CZ 1 1
4 12115 1 1 127 PHE H H 14.984 1.975 -12.335 1.00 . A A . 127 PHE H 1 1
4 12116 1 1 127 PHE HA H 12.130 2.060 -12.979 1.00 . A A . 127 PHE HA 1 1
4 12117 1 1 127 PHE HB2 H 13.921 3.527 -11.034 1.00 . A A . 127 PHE HB2 1 1
4 12118 1 1 127 PHE HB3 H 12.283 4.060 -11.349 1.00 . A A . 127 PHE HB3 1 1
4 12119 1 1 127 PHE HD1 H 10.396 2.394 -10.876 1.00 . A A . 127 PHE HD1 1 1
4 12120 1 1 127 PHE HD2 H 14.370 1.952 -9.419 1.00 . A A . 127 PHE HD2 1 1
4 12121 1 1 127 PHE HE1 H 9.569 0.942 -9.068 1.00 . A A . 127 PHE HE1 1 1
4 12122 1 1 127 PHE HE2 H 13.551 0.510 -7.607 1.00 . A A . 127 PHE HE2 1 1
4 12123 1 1 127 PHE HZ H 11.147 0.014 -7.419 1.00 . A A . 127 PHE HZ 1 1
4 12124 1 1 127 PHE N N 14.207 1.787 -12.901 1.00 . A A . 127 PHE N 1 1
4 12125 1 1 127 PHE O O 14.265 4.273 -13.964 1.00 . A A . 127 PHE O 1 1
4 12126 1 1 128 PRO C C 12.858 6.652 -14.575 1.00 . A A . 128 PRO C 1 1
4 12127 1 1 128 PRO CA C 12.025 5.491 -15.100 1.00 . A A . 128 PRO CA 1 1
4 12128 1 1 128 PRO CB C 10.545 5.895 -15.149 1.00 . A A . 128 PRO CB 1 1
4 12129 1 1 128 PRO CD C 10.677 3.887 -13.889 1.00 . A A . 128 PRO CD 1 1
4 12130 1 1 128 PRO CG C 9.911 5.164 -14.014 1.00 . A A . 128 PRO CG 1 1
4 12131 1 1 128 PRO HA H 12.362 5.222 -16.090 1.00 . A A . 128 PRO HA 1 1
4 12132 1 1 128 PRO HB2 H 10.459 6.966 -15.026 1.00 . A A . 128 PRO HB2 1 1
4 12133 1 1 128 PRO HB3 H 10.119 5.601 -16.096 1.00 . A A . 128 PRO HB3 1 1
4 12134 1 1 128 PRO HD2 H 10.612 3.496 -12.882 1.00 . A A . 128 PRO HD2 1 1
4 12135 1 1 128 PRO HD3 H 10.337 3.159 -14.610 1.00 . A A . 128 PRO HD3 1 1
4 12136 1 1 128 PRO HG2 H 10.006 5.741 -13.109 1.00 . A A . 128 PRO HG2 1 1
4 12137 1 1 128 PRO HG3 H 8.877 4.967 -14.232 1.00 . A A . 128 PRO HG3 1 1
4 12138 1 1 128 PRO N N 12.034 4.337 -14.193 1.00 . A A . 128 PRO N 1 1
4 12139 1 1 128 PRO O O 13.020 6.816 -13.366 1.00 . A A . 128 PRO O 1 1
4 12140 1 1 129 SER C C 13.247 9.702 -14.521 1.00 . A A . 129 SER C 1 1
4 12141 1 1 129 SER CA C 14.160 8.630 -15.113 1.00 . A A . 129 SER CA 1 1
4 12142 1 1 129 SER CB C 14.905 9.186 -16.327 1.00 . A A . 129 SER CB 1 1
4 12143 1 1 129 SER H H 13.190 7.297 -16.438 1.00 . A A . 129 SER H 1 1
4 12144 1 1 129 SER HA H 14.878 8.316 -14.364 1.00 . A A . 129 SER HA 1 1
4 12145 1 1 129 SER HB2 H 15.229 10.194 -16.118 1.00 . A A . 129 SER HB2 1 1
4 12146 1 1 129 SER HB3 H 15.767 8.567 -16.532 1.00 . A A . 129 SER HB3 1 1
4 12147 1 1 129 SER HG H 14.432 8.613 -18.140 1.00 . A A . 129 SER HG 1 1
4 12148 1 1 129 SER N N 13.366 7.470 -15.490 1.00 . A A . 129 SER N 1 1
4 12149 1 1 129 SER O O 12.592 10.445 -15.252 1.00 . A A . 129 SER O 1 1
4 12150 1 1 129 SER OG O 14.072 9.203 -17.474 1.00 . A A . 129 SER OG 1 1
4 12151 1 1 130 ILE C C 13.172 11.637 -11.583 1.00 . A A . 130 ILE C 1 1
4 12152 1 1 130 ILE CA C 12.357 10.742 -12.509 1.00 . A A . 130 ILE CA 1 1
4 12153 1 1 130 ILE CB C 11.248 10.041 -11.693 1.00 . A A . 130 ILE CB 1 1
4 12154 1 1 130 ILE CD1 C 11.087 11.371 -9.502 1.00 . A A . 130 ILE CD1 1 1
4 12155 1 1 130 ILE CG1 C 10.461 11.057 -10.849 1.00 . A A . 130 ILE CG1 1 1
4 12156 1 1 130 ILE CG2 C 11.846 8.949 -10.817 1.00 . A A . 130 ILE CG2 1 1
4 12157 1 1 130 ILE H H 13.747 9.146 -12.675 1.00 . A A . 130 ILE H 1 1
4 12158 1 1 130 ILE HA H 11.883 11.358 -13.260 1.00 . A A . 130 ILE HA 1 1
4 12159 1 1 130 ILE HB H 10.572 9.569 -12.391 1.00 . A A . 130 ILE HB 1 1
4 12160 1 1 130 ILE HD11 H 12.109 11.024 -9.486 1.00 . A A . 130 ILE HD11 1 1
4 12161 1 1 130 ILE HD12 H 10.529 10.876 -8.723 1.00 . A A . 130 ILE HD12 1 1
4 12162 1 1 130 ILE HD13 H 11.069 12.439 -9.335 1.00 . A A . 130 ILE HD13 1 1
4 12163 1 1 130 ILE HG12 H 10.383 11.984 -11.398 1.00 . A A . 130 ILE HG12 1 1
4 12164 1 1 130 ILE HG13 H 9.468 10.670 -10.670 1.00 . A A . 130 ILE HG13 1 1
4 12165 1 1 130 ILE HG21 H 12.760 9.307 -10.368 1.00 . A A . 130 ILE HG21 1 1
4 12166 1 1 130 ILE HG22 H 12.058 8.078 -11.421 1.00 . A A . 130 ILE HG22 1 1
4 12167 1 1 130 ILE HG23 H 11.143 8.685 -10.041 1.00 . A A . 130 ILE HG23 1 1
4 12168 1 1 130 ILE N N 13.201 9.769 -13.197 1.00 . A A . 130 ILE N 1 1
4 12169 1 1 130 ILE O O 13.983 11.156 -10.792 1.00 . A A . 130 ILE O 1 1
4 12170 1 1 131 VAL C C 12.913 14.122 -9.523 1.00 . A A . 131 VAL C 1 1
4 12171 1 1 131 VAL CA C 13.651 13.899 -10.842 1.00 . A A . 131 VAL CA 1 1
4 12172 1 1 131 VAL CB C 13.833 15.251 -11.563 1.00 . A A . 131 VAL CB 1 1
4 12173 1 1 131 VAL CG1 C 12.484 15.861 -11.916 1.00 . A A . 131 VAL CG1 1 1
4 12174 1 1 131 VAL CG2 C 14.657 16.207 -10.712 1.00 . A A . 131 VAL CG2 1 1
4 12175 1 1 131 VAL H H 12.281 13.267 -12.325 1.00 . A A . 131 VAL H 1 1
4 12176 1 1 131 VAL HA H 14.629 13.494 -10.629 1.00 . A A . 131 VAL HA 1 1
4 12177 1 1 131 VAL HB H 14.370 15.072 -12.483 1.00 . A A . 131 VAL HB 1 1
4 12178 1 1 131 VAL HG11 H 11.714 15.109 -11.830 1.00 . A A . 131 VAL HG11 1 1
4 12179 1 1 131 VAL HG12 H 12.512 16.233 -12.930 1.00 . A A . 131 VAL HG12 1 1
4 12180 1 1 131 VAL HG13 H 12.269 16.676 -11.240 1.00 . A A . 131 VAL HG13 1 1
4 12181 1 1 131 VAL HG21 H 14.689 15.848 -9.694 1.00 . A A . 131 VAL HG21 1 1
4 12182 1 1 131 VAL HG22 H 14.207 17.189 -10.733 1.00 . A A . 131 VAL HG22 1 1
4 12183 1 1 131 VAL HG23 H 15.661 16.264 -11.105 1.00 . A A . 131 VAL HG23 1 1
4 12184 1 1 131 VAL N N 12.943 12.942 -11.680 1.00 . A A . 131 VAL N 1 1
4 12185 1 1 131 VAL O O 11.930 14.857 -9.465 1.00 . A A . 131 VAL O 1 1
4 12186 1 1 132 GLU C C 12.305 14.933 -6.804 1.00 . A A . 132 GLU C 1 1
4 12187 1 1 132 GLU CA C 12.773 13.520 -7.146 1.00 . A A . 132 GLU CA 1 1
4 12188 1 1 132 GLU CB C 13.752 13.040 -6.086 1.00 . A A . 132 GLU CB 1 1
4 12189 1 1 132 GLU CD C 16.192 13.146 -5.453 1.00 . A A . 132 GLU CD 1 1
4 12190 1 1 132 GLU CG C 14.988 13.908 -5.971 1.00 . A A . 132 GLU CG 1 1
4 12191 1 1 132 GLU H H 14.140 12.840 -8.635 1.00 . A A . 132 GLU H 1 1
4 12192 1 1 132 GLU HA H 11.922 12.866 -7.146 1.00 . A A . 132 GLU HA 1 1
4 12193 1 1 132 GLU HB2 H 13.253 13.031 -5.129 1.00 . A A . 132 GLU HB2 1 1
4 12194 1 1 132 GLU HB3 H 14.059 12.042 -6.333 1.00 . A A . 132 GLU HB3 1 1
4 12195 1 1 132 GLU HG2 H 15.223 14.304 -6.947 1.00 . A A . 132 GLU HG2 1 1
4 12196 1 1 132 GLU HG3 H 14.775 14.721 -5.294 1.00 . A A . 132 GLU HG3 1 1
4 12197 1 1 132 GLU N N 13.386 13.445 -8.478 1.00 . A A . 132 GLU N 1 1
4 12198 1 1 132 GLU O O 11.342 15.116 -6.061 1.00 . A A . 132 GLU O 1 1
4 12199 1 1 132 GLU OE1 O 16.187 12.765 -4.263 1.00 . A A . 132 GLU OE1 1 1
4 12200 1 1 132 GLU OE2 O 17.141 12.931 -6.236 1.00 . A A . 132 GLU OE2 1 1
4 12201 1 1 133 GLU C C 11.158 17.608 -7.491 1.00 . A A . 133 GLU C 1 1
4 12202 1 1 133 GLU CA C 12.624 17.326 -7.127 1.00 . A A . 133 GLU CA 1 1
4 12203 1 1 133 GLU CB C 13.544 18.246 -7.934 1.00 . A A . 133 GLU CB 1 1
4 12204 1 1 133 GLU CD C 15.849 19.278 -7.901 1.00 . A A . 133 GLU CD 1 1
4 12205 1 1 133 GLU CG C 15.021 18.033 -7.646 1.00 . A A . 133 GLU CG 1 1
4 12206 1 1 133 GLU H H 13.734 15.714 -7.948 1.00 . A A . 133 GLU H 1 1
4 12207 1 1 133 GLU HA H 12.764 17.530 -6.076 1.00 . A A . 133 GLU HA 1 1
4 12208 1 1 133 GLU HB2 H 13.375 18.071 -8.986 1.00 . A A . 133 GLU HB2 1 1
4 12209 1 1 133 GLU HB3 H 13.298 19.272 -7.704 1.00 . A A . 133 GLU HB3 1 1
4 12210 1 1 133 GLU HG2 H 15.136 17.750 -6.610 1.00 . A A . 133 GLU HG2 1 1
4 12211 1 1 133 GLU HG3 H 15.387 17.238 -8.279 1.00 . A A . 133 GLU HG3 1 1
4 12212 1 1 133 GLU N N 12.981 15.926 -7.361 1.00 . A A . 133 GLU N 1 1
4 12213 1 1 133 GLU O O 10.627 18.672 -7.172 1.00 . A A . 133 GLU O 1 1
4 12214 1 1 133 GLU OE1 O 15.502 20.042 -8.826 1.00 . A A . 133 GLU OE1 1 1
4 12215 1 1 133 GLU OE2 O 16.844 19.487 -7.177 1.00 . A A . 133 GLU OE2 1 1
4 12216 1 1 134 GLU C C 8.459 15.422 -8.729 1.00 . A A . 134 GLU C 1 1
4 12217 1 1 134 GLU CA C 9.111 16.792 -8.549 1.00 . A A . 134 GLU CA 1 1
4 12218 1 1 134 GLU CB C 9.007 17.598 -9.846 1.00 . A A . 134 GLU CB 1 1
4 12219 1 1 134 GLU CD C 9.766 19.975 -10.250 1.00 . A A . 134 GLU CD 1 1
4 12220 1 1 134 GLU CG C 8.721 19.074 -9.623 1.00 . A A . 134 GLU CG 1 1
4 12221 1 1 134 GLU H H 10.982 15.824 -8.368 1.00 . A A . 134 GLU H 1 1
4 12222 1 1 134 GLU HA H 8.596 17.322 -7.762 1.00 . A A . 134 GLU HA 1 1
4 12223 1 1 134 GLU HB2 H 9.939 17.511 -10.386 1.00 . A A . 134 GLU HB2 1 1
4 12224 1 1 134 GLU HB3 H 8.212 17.187 -10.451 1.00 . A A . 134 GLU HB3 1 1
4 12225 1 1 134 GLU HG2 H 7.759 19.310 -10.054 1.00 . A A . 134 GLU HG2 1 1
4 12226 1 1 134 GLU HG3 H 8.693 19.265 -8.560 1.00 . A A . 134 GLU HG3 1 1
4 12227 1 1 134 GLU N N 10.510 16.649 -8.152 1.00 . A A . 134 GLU N 1 1
4 12228 1 1 134 GLU O O 7.560 15.251 -9.552 1.00 . A A . 134 GLU O 1 1
4 12229 1 1 134 GLU OE1 O 10.838 20.159 -9.635 1.00 . A A . 134 GLU OE1 1 1
4 12230 1 1 134 GLU OE2 O 9.514 20.496 -11.357 1.00 . A A . 134 GLU OE2 1 1
4 12231 1 1 135 LEU C C 6.943 13.010 -7.638 1.00 . A A . 135 LEU C 1 1
4 12232 1 1 135 LEU CA C 8.412 13.084 -8.023 1.00 . A A . 135 LEU CA 1 1
4 12233 1 1 135 LEU CB C 9.208 12.167 -7.083 1.00 . A A . 135 LEU CB 1 1
4 12234 1 1 135 LEU CD1 C 9.470 11.117 -4.808 1.00 . A A . 135 LEU CD1 1 1
4 12235 1 1 135 LEU CD2 C 9.152 13.580 -4.999 1.00 . A A . 135 LEU CD2 1 1
4 12236 1 1 135 LEU CG C 8.802 12.229 -5.599 1.00 . A A . 135 LEU CG 1 1
4 12237 1 1 135 LEU H H 9.654 14.650 -7.327 1.00 . A A . 135 LEU H 1 1
4 12238 1 1 135 LEU HA H 8.529 12.731 -9.036 1.00 . A A . 135 LEU HA 1 1
4 12239 1 1 135 LEU HB2 H 9.086 11.149 -7.423 1.00 . A A . 135 LEU HB2 1 1
4 12240 1 1 135 LEU HB3 H 10.247 12.428 -7.157 1.00 . A A . 135 LEU HB3 1 1
4 12241 1 1 135 LEU HD11 H 10.506 11.375 -4.629 1.00 . A A . 135 LEU HD11 1 1
4 12242 1 1 135 LEU HD12 H 9.420 10.195 -5.368 1.00 . A A . 135 LEU HD12 1 1
4 12243 1 1 135 LEU HD13 H 8.960 10.991 -3.858 1.00 . A A . 135 LEU HD13 1 1
4 12244 1 1 135 LEU HD21 H 8.711 13.660 -4.016 1.00 . A A . 135 LEU HD21 1 1
4 12245 1 1 135 LEU HD22 H 8.769 14.367 -5.630 1.00 . A A . 135 LEU HD22 1 1
4 12246 1 1 135 LEU HD23 H 10.226 13.669 -4.919 1.00 . A A . 135 LEU HD23 1 1
4 12247 1 1 135 LEU HG H 7.733 12.094 -5.519 1.00 . A A . 135 LEU HG 1 1
4 12248 1 1 135 LEU N N 8.930 14.448 -7.956 1.00 . A A . 135 LEU N 1 1
4 12249 1 1 135 LEU O O 6.492 13.715 -6.736 1.00 . A A . 135 LEU O 1 1
4 12250 1 1 136 GLN C C 4.780 11.276 -6.551 1.00 . A A . 136 GLN C 1 1
4 12251 1 1 136 GLN CA C 4.817 11.897 -7.939 1.00 . A A . 136 GLN CA 1 1
4 12252 1 1 136 GLN CB C 4.129 10.986 -8.960 1.00 . A A . 136 GLN CB 1 1
4 12253 1 1 136 GLN CD C 3.918 8.669 -9.942 1.00 . A A . 136 GLN CD 1 1
4 12254 1 1 136 GLN CG C 4.660 9.561 -8.967 1.00 . A A . 136 GLN CG 1 1
4 12255 1 1 136 GLN H H 6.635 11.533 -8.957 1.00 . A A . 136 GLN H 1 1
4 12256 1 1 136 GLN HA H 4.325 12.859 -7.915 1.00 . A A . 136 GLN HA 1 1
4 12257 1 1 136 GLN HB2 H 3.073 10.951 -8.740 1.00 . A A . 136 GLN HB2 1 1
4 12258 1 1 136 GLN HB3 H 4.268 11.403 -9.947 1.00 . A A . 136 GLN HB3 1 1
4 12259 1 1 136 GLN HE21 H 3.373 7.461 -8.459 1.00 . A A . 136 GLN HE21 1 1
4 12260 1 1 136 GLN HE22 H 2.821 7.013 -10.034 1.00 . A A . 136 GLN HE22 1 1
4 12261 1 1 136 GLN HG2 H 5.704 9.580 -9.244 1.00 . A A . 136 GLN HG2 1 1
4 12262 1 1 136 GLN HG3 H 4.559 9.148 -7.975 1.00 . A A . 136 GLN HG3 1 1
4 12263 1 1 136 GLN N N 6.213 12.103 -8.280 1.00 . A A . 136 GLN N 1 1
4 12264 1 1 136 GLN NE2 N 3.309 7.607 -9.426 1.00 . A A . 136 GLN NE2 1 1
4 12265 1 1 136 GLN O O 3.993 11.668 -5.690 1.00 . A A . 136 GLN O 1 1
4 12266 1 1 136 GLN OE1 O 3.890 8.932 -11.144 1.00 . A A . 136 GLN OE1 1 1
4 12267 1 1 137 PHE C C 7.144 8.824 -5.068 1.00 . A A . 137 PHE C 1 1
4 12268 1 1 137 PHE CA C 5.879 9.684 -5.054 1.00 . A A . 137 PHE CA 1 1
4 12269 1 1 137 PHE CB C 4.664 8.845 -4.653 1.00 . A A . 137 PHE CB 1 1
4 12270 1 1 137 PHE CD1 C 5.475 9.191 -2.303 1.00 . A A . 137 PHE CD1 1 1
4 12271 1 1 137 PHE CD2 C 3.936 7.416 -2.709 1.00 . A A . 137 PHE CD2 1 1
4 12272 1 1 137 PHE CE1 C 5.522 8.864 -0.972 1.00 . A A . 137 PHE CE1 1 1
4 12273 1 1 137 PHE CE2 C 3.976 7.081 -1.367 1.00 . A A . 137 PHE CE2 1 1
4 12274 1 1 137 PHE CG C 4.685 8.477 -3.192 1.00 . A A . 137 PHE CG 1 1
4 12275 1 1 137 PHE CZ C 4.771 7.806 -0.496 1.00 . A A . 137 PHE CZ 1 1
4 12276 1 1 137 PHE H H 6.338 10.125 -7.055 1.00 . A A . 137 PHE H 1 1
4 12277 1 1 137 PHE HA H 6.015 10.466 -4.323 1.00 . A A . 137 PHE HA 1 1
4 12278 1 1 137 PHE HB2 H 3.762 9.406 -4.847 1.00 . A A . 137 PHE HB2 1 1
4 12279 1 1 137 PHE HB3 H 4.653 7.933 -5.230 1.00 . A A . 137 PHE HB3 1 1
4 12280 1 1 137 PHE HD1 H 6.058 10.022 -2.662 1.00 . A A . 137 PHE HD1 1 1
4 12281 1 1 137 PHE HD2 H 3.316 6.850 -3.389 1.00 . A A . 137 PHE HD2 1 1
4 12282 1 1 137 PHE HE1 H 6.152 9.435 -0.305 1.00 . A A . 137 PHE HE1 1 1
4 12283 1 1 137 PHE HE2 H 3.387 6.254 -0.999 1.00 . A A . 137 PHE HE2 1 1
4 12284 1 1 137 PHE HZ H 4.806 7.545 0.552 1.00 . A A . 137 PHE HZ 1 1
4 12285 1 1 137 PHE N N 5.706 10.342 -6.338 1.00 . A A . 137 PHE N 1 1
4 12286 1 1 137 PHE O O 7.402 8.103 -6.032 1.00 . A A . 137 PHE O 1 1
4 12287 1 1 138 ASP C C 8.957 6.696 -3.563 1.00 . A A . 138 ASP C 1 1
4 12288 1 1 138 ASP CA C 9.191 8.163 -3.912 1.00 . A A . 138 ASP CA 1 1
4 12289 1 1 138 ASP CB C 10.127 8.787 -2.869 1.00 . A A . 138 ASP CB 1 1
4 12290 1 1 138 ASP CG C 9.402 9.203 -1.603 1.00 . A A . 138 ASP CG 1 1
4 12291 1 1 138 ASP H H 7.695 9.521 -3.277 1.00 . A A . 138 ASP H 1 1
4 12292 1 1 138 ASP HA H 9.673 8.211 -4.877 1.00 . A A . 138 ASP HA 1 1
4 12293 1 1 138 ASP HB2 H 10.886 8.067 -2.602 1.00 . A A . 138 ASP HB2 1 1
4 12294 1 1 138 ASP HB3 H 10.602 9.658 -3.293 1.00 . A A . 138 ASP HB3 1 1
4 12295 1 1 138 ASP N N 7.942 8.918 -4.006 1.00 . A A . 138 ASP N 1 1
4 12296 1 1 138 ASP O O 9.398 5.806 -4.288 1.00 . A A . 138 ASP O 1 1
4 12297 1 1 138 ASP OD1 O 8.658 10.205 -1.646 1.00 . A A . 138 ASP OD1 1 1
4 12298 1 1 138 ASP OD2 O 9.580 8.527 -0.568 1.00 . A A . 138 ASP OD2 1 1
4 12299 1 1 139 LEU C C 9.301 4.272 -1.915 1.00 . A A . 139 LEU C 1 1
4 12300 1 1 139 LEU CA C 8.018 5.089 -1.958 1.00 . A A . 139 LEU CA 1 1
4 12301 1 1 139 LEU CB C 6.968 4.347 -2.805 1.00 . A A . 139 LEU CB 1 1
4 12302 1 1 139 LEU CD1 C 7.489 4.176 -5.254 1.00 . A A . 139 LEU CD1 1 1
4 12303 1 1 139 LEU CD2 C 5.200 4.855 -4.507 1.00 . A A . 139 LEU CD2 1 1
4 12304 1 1 139 LEU CG C 6.688 4.918 -4.192 1.00 . A A . 139 LEU CG 1 1
4 12305 1 1 139 LEU H H 7.980 7.209 -1.895 1.00 . A A . 139 LEU H 1 1
4 12306 1 1 139 LEU HA H 7.644 5.175 -0.947 1.00 . A A . 139 LEU HA 1 1
4 12307 1 1 139 LEU HB2 H 7.298 3.325 -2.927 1.00 . A A . 139 LEU HB2 1 1
4 12308 1 1 139 LEU HB3 H 6.044 4.336 -2.253 1.00 . A A . 139 LEU HB3 1 1
4 12309 1 1 139 LEU HD11 H 7.985 4.889 -5.896 1.00 . A A . 139 LEU HD11 1 1
4 12310 1 1 139 LEU HD12 H 6.825 3.563 -5.845 1.00 . A A . 139 LEU HD12 1 1
4 12311 1 1 139 LEU HD13 H 8.228 3.547 -4.778 1.00 . A A . 139 LEU HD13 1 1
4 12312 1 1 139 LEU HD21 H 4.894 5.773 -4.988 1.00 . A A . 139 LEU HD21 1 1
4 12313 1 1 139 LEU HD22 H 4.642 4.725 -3.592 1.00 . A A . 139 LEU HD22 1 1
4 12314 1 1 139 LEU HD23 H 5.007 4.022 -5.167 1.00 . A A . 139 LEU HD23 1 1
4 12315 1 1 139 LEU HG H 6.987 5.947 -4.207 1.00 . A A . 139 LEU HG 1 1
4 12316 1 1 139 LEU N N 8.286 6.451 -2.435 1.00 . A A . 139 LEU N 1 1
4 12317 1 1 139 LEU O O 10.289 4.600 -2.571 1.00 . A A . 139 LEU O 1 1
4 12318 1 1 140 SER C C 10.441 1.215 -1.983 1.00 . A A . 140 SER C 1 1
4 12319 1 1 140 SER CA C 10.469 2.368 -1.001 1.00 . A A . 140 SER CA 1 1
4 12320 1 1 140 SER CB C 10.605 1.788 0.407 1.00 . A A . 140 SER CB 1 1
4 12321 1 1 140 SER H H 8.486 3.006 -0.610 1.00 . A A . 140 SER H 1 1
4 12322 1 1 140 SER HA H 11.330 2.980 -1.203 1.00 . A A . 140 SER HA 1 1
4 12323 1 1 140 SER HB2 H 9.773 1.125 0.602 1.00 . A A . 140 SER HB2 1 1
4 12324 1 1 140 SER HB3 H 11.533 1.223 0.465 1.00 . A A . 140 SER HB3 1 1
4 12325 1 1 140 SER HG H 11.201 3.520 1.101 1.00 . A A . 140 SER HG 1 1
4 12326 1 1 140 SER N N 9.290 3.213 -1.127 1.00 . A A . 140 SER N 1 1
4 12327 1 1 140 SER O O 9.388 0.830 -2.491 1.00 . A A . 140 SER O 1 1
4 12328 1 1 140 SER OG O 10.623 2.809 1.389 1.00 . A A . 140 SER OG 1 1
4 12329 1 1 141 LEU C C 12.335 -1.634 -2.212 1.00 . A A . 141 LEU C 1 1
4 12330 1 1 141 LEU CA C 11.750 -0.518 -3.049 1.00 . A A . 141 LEU CA 1 1
4 12331 1 1 141 LEU CB C 12.632 -0.223 -4.270 1.00 . A A . 141 LEU CB 1 1
4 12332 1 1 141 LEU CD1 C 13.582 -2.365 -5.165 1.00 . A A . 141 LEU CD1 1 1
4 12333 1 1 141 LEU CD2 C 11.180 -1.834 -5.576 1.00 . A A . 141 LEU CD2 1 1
4 12334 1 1 141 LEU CG C 12.578 -1.254 -5.409 1.00 . A A . 141 LEU CG 1 1
4 12335 1 1 141 LEU H H 12.395 0.970 -1.715 1.00 . A A . 141 LEU H 1 1
4 12336 1 1 141 LEU HA H 10.762 -0.807 -3.376 1.00 . A A . 141 LEU HA 1 1
4 12337 1 1 141 LEU HB2 H 12.341 0.736 -4.671 1.00 . A A . 141 LEU HB2 1 1
4 12338 1 1 141 LEU HB3 H 13.655 -0.155 -3.936 1.00 . A A . 141 LEU HB3 1 1
4 12339 1 1 141 LEU HD11 H 13.328 -3.220 -5.772 1.00 . A A . 141 LEU HD11 1 1
4 12340 1 1 141 LEU HD12 H 13.563 -2.645 -4.123 1.00 . A A . 141 LEU HD12 1 1
4 12341 1 1 141 LEU HD13 H 14.571 -2.018 -5.427 1.00 . A A . 141 LEU HD13 1 1
4 12342 1 1 141 LEU HD21 H 11.156 -2.838 -5.178 1.00 . A A . 141 LEU HD21 1 1
4 12343 1 1 141 LEU HD22 H 10.923 -1.857 -6.625 1.00 . A A . 141 LEU HD22 1 1
4 12344 1 1 141 LEU HD23 H 10.471 -1.222 -5.048 1.00 . A A . 141 LEU HD23 1 1
4 12345 1 1 141 LEU HG H 12.848 -0.766 -6.333 1.00 . A A . 141 LEU HG 1 1
4 12346 1 1 141 LEU N N 11.609 0.636 -2.192 1.00 . A A . 141 LEU N 1 1
4 12347 1 1 141 LEU O O 13.147 -1.393 -1.319 1.00 . A A . 141 LEU O 1 1
4 12348 1 1 142 VAL C C 13.087 -4.995 -2.604 1.00 . A A . 142 VAL C 1 1
4 12349 1 1 142 VAL CA C 12.373 -3.988 -1.719 1.00 . A A . 142 VAL CA 1 1
4 12350 1 1 142 VAL CB C 11.220 -4.692 -0.979 1.00 . A A . 142 VAL CB 1 1
4 12351 1 1 142 VAL CG1 C 11.750 -5.813 -0.097 1.00 . A A . 142 VAL CG1 1 1
4 12352 1 1 142 VAL CG2 C 10.430 -3.692 -0.151 1.00 . A A . 142 VAL CG2 1 1
4 12353 1 1 142 VAL H H 11.256 -2.963 -3.192 1.00 . A A . 142 VAL H 1 1
4 12354 1 1 142 VAL HA H 13.066 -3.619 -0.976 1.00 . A A . 142 VAL HA 1 1
4 12355 1 1 142 VAL HB H 10.556 -5.124 -1.713 1.00 . A A . 142 VAL HB 1 1
4 12356 1 1 142 VAL HG11 H 12.769 -5.605 0.181 1.00 . A A . 142 VAL HG11 1 1
4 12357 1 1 142 VAL HG12 H 11.708 -6.748 -0.636 1.00 . A A . 142 VAL HG12 1 1
4 12358 1 1 142 VAL HG13 H 11.144 -5.885 0.794 1.00 . A A . 142 VAL HG13 1 1
4 12359 1 1 142 VAL HG21 H 9.925 -2.998 -0.807 1.00 . A A . 142 VAL HG21 1 1
4 12360 1 1 142 VAL HG22 H 11.104 -3.150 0.498 1.00 . A A . 142 VAL HG22 1 1
4 12361 1 1 142 VAL HG23 H 9.703 -4.219 0.447 1.00 . A A . 142 VAL HG23 1 1
4 12362 1 1 142 VAL N N 11.906 -2.842 -2.479 1.00 . A A . 142 VAL N 1 1
4 12363 1 1 142 VAL O O 12.471 -5.672 -3.427 1.00 . A A . 142 VAL O 1 1
4 12364 1 1 143 ILE C C 15.260 -7.368 -2.431 1.00 . A A . 143 ILE C 1 1
4 12365 1 1 143 ILE CA C 15.212 -6.021 -3.161 1.00 . A A . 143 ILE CA 1 1
4 12366 1 1 143 ILE CB C 16.665 -5.495 -3.352 1.00 . A A . 143 ILE CB 1 1
4 12367 1 1 143 ILE CD1 C 15.878 -3.032 -3.331 1.00 . A A . 143 ILE CD1 1 1
4 12368 1 1 143 ILE CG1 C 16.857 -4.064 -2.796 1.00 . A A . 143 ILE CG1 1 1
4 12369 1 1 143 ILE CG2 C 17.056 -5.546 -4.817 1.00 . A A . 143 ILE CG2 1 1
4 12370 1 1 143 ILE H H 14.808 -4.530 -1.726 1.00 . A A . 143 ILE H 1 1
4 12371 1 1 143 ILE HA H 14.755 -6.158 -4.139 1.00 . A A . 143 ILE HA 1 1
4 12372 1 1 143 ILE HB H 17.328 -6.162 -2.819 1.00 . A A . 143 ILE HB 1 1
4 12373 1 1 143 ILE HD11 H 15.043 -2.926 -2.646 1.00 . A A . 143 ILE HD11 1 1
4 12374 1 1 143 ILE HD12 H 15.517 -3.348 -4.294 1.00 . A A . 143 ILE HD12 1 1
4 12375 1 1 143 ILE HD13 H 16.379 -2.078 -3.426 1.00 . A A . 143 ILE HD13 1 1
4 12376 1 1 143 ILE HG12 H 16.759 -4.085 -1.725 1.00 . A A . 143 ILE HG12 1 1
4 12377 1 1 143 ILE HG13 H 17.852 -3.726 -3.044 1.00 . A A . 143 ILE HG13 1 1
4 12378 1 1 143 ILE HG21 H 16.959 -6.559 -5.180 1.00 . A A . 143 ILE HG21 1 1
4 12379 1 1 143 ILE HG22 H 18.081 -5.222 -4.923 1.00 . A A . 143 ILE HG22 1 1
4 12380 1 1 143 ILE HG23 H 16.411 -4.894 -5.385 1.00 . A A . 143 ILE HG23 1 1
4 12381 1 1 143 ILE N N 14.389 -5.093 -2.409 1.00 . A A . 143 ILE N 1 1
4 12382 1 1 143 ILE O O 16.012 -7.536 -1.475 1.00 . A A . 143 ILE O 1 1
4 12383 1 1 144 GLU C C 15.516 -10.544 -2.852 1.00 . A A . 144 GLU C 1 1
4 12384 1 1 144 GLU CA C 14.427 -9.651 -2.258 1.00 . A A . 144 GLU CA 1 1
4 12385 1 1 144 GLU CB C 13.039 -10.276 -2.436 1.00 . A A . 144 GLU CB 1 1
4 12386 1 1 144 GLU CD C 12.250 -11.912 -0.678 1.00 . A A . 144 GLU CD 1 1
4 12387 1 1 144 GLU CG C 12.260 -10.469 -1.145 1.00 . A A . 144 GLU CG 1 1
4 12388 1 1 144 GLU H H 13.890 -8.146 -3.664 1.00 . A A . 144 GLU H 1 1
4 12389 1 1 144 GLU HA H 14.625 -9.528 -1.206 1.00 . A A . 144 GLU HA 1 1
4 12390 1 1 144 GLU HB2 H 12.456 -9.643 -3.084 1.00 . A A . 144 GLU HB2 1 1
4 12391 1 1 144 GLU HB3 H 13.150 -11.231 -2.897 1.00 . A A . 144 GLU HB3 1 1
4 12392 1 1 144 GLU HG2 H 12.697 -9.856 -0.375 1.00 . A A . 144 GLU HG2 1 1
4 12393 1 1 144 GLU HG3 H 11.242 -10.161 -1.314 1.00 . A A . 144 GLU HG3 1 1
4 12394 1 1 144 GLU N N 14.460 -8.327 -2.884 1.00 . A A . 144 GLU N 1 1
4 12395 1 1 144 GLU O O 15.730 -10.547 -4.064 1.00 . A A . 144 GLU O 1 1
4 12396 1 1 144 GLU OE1 O 13.042 -12.716 -1.213 1.00 . A A . 144 GLU OE1 1 1
4 12397 1 1 144 GLU OE2 O 11.449 -12.238 0.223 1.00 . A A . 144 GLU OE2 1 1
4 12398 1 1 145 GLU C C 17.084 -13.615 -2.159 1.00 . A A . 145 GLU C 1 1
4 12399 1 1 145 GLU CA C 17.322 -12.133 -2.451 1.00 . A A . 145 GLU CA 1 1
4 12400 1 1 145 GLU CB C 18.640 -11.697 -1.804 1.00 . A A . 145 GLU CB 1 1
4 12401 1 1 145 GLU CD C 19.890 -12.263 -3.914 1.00 . A A . 145 GLU CD 1 1
4 12402 1 1 145 GLU CG C 19.684 -11.252 -2.805 1.00 . A A . 145 GLU CG 1 1
4 12403 1 1 145 GLU H H 16.035 -11.215 -1.033 1.00 . A A . 145 GLU H 1 1
4 12404 1 1 145 GLU HA H 17.406 -12.003 -3.516 1.00 . A A . 145 GLU HA 1 1
4 12405 1 1 145 GLU HB2 H 18.445 -10.877 -1.130 1.00 . A A . 145 GLU HB2 1 1
4 12406 1 1 145 GLU HB3 H 19.050 -12.523 -1.244 1.00 . A A . 145 GLU HB3 1 1
4 12407 1 1 145 GLU HG2 H 19.367 -10.320 -3.241 1.00 . A A . 145 GLU HG2 1 1
4 12408 1 1 145 GLU HG3 H 20.621 -11.109 -2.289 1.00 . A A . 145 GLU HG3 1 1
4 12409 1 1 145 GLU N N 16.229 -11.275 -1.992 1.00 . A A . 145 GLU N 1 1
4 12410 1 1 145 GLU O O 17.038 -14.029 -1.002 1.00 . A A . 145 GLU O 1 1
4 12411 1 1 145 GLU OE1 O 18.998 -12.384 -4.775 1.00 . A A . 145 GLU OE1 1 1
4 12412 1 1 145 GLU OE2 O 20.942 -12.934 -3.919 1.00 . A A . 145 GLU OE2 1 1
4 12413 1 1 146 GLN C C 17.970 -16.607 -3.648 1.00 . A A . 146 GLN C 1 1
4 12414 1 1 146 GLN CA C 16.760 -15.851 -3.099 1.00 . A A . 146 GLN CA 1 1
4 12415 1 1 146 GLN CB C 15.501 -16.261 -3.850 1.00 . A A . 146 GLN CB 1 1
4 12416 1 1 146 GLN CD C 15.150 -18.746 -4.129 1.00 . A A . 146 GLN CD 1 1
4 12417 1 1 146 GLN CG C 14.837 -17.514 -3.303 1.00 . A A . 146 GLN CG 1 1
4 12418 1 1 146 GLN H H 17.024 -14.008 -4.120 1.00 . A A . 146 GLN H 1 1
4 12419 1 1 146 GLN HA H 16.640 -16.084 -2.055 1.00 . A A . 146 GLN HA 1 1
4 12420 1 1 146 GLN HB2 H 14.799 -15.451 -3.791 1.00 . A A . 146 GLN HB2 1 1
4 12421 1 1 146 GLN HB3 H 15.752 -16.434 -4.885 1.00 . A A . 146 GLN HB3 1 1
4 12422 1 1 146 GLN HE21 H 14.133 -18.003 -5.668 1.00 . A A . 146 GLN HE21 1 1
4 12423 1 1 146 GLN HE22 H 14.848 -19.556 -5.920 1.00 . A A . 146 GLN HE22 1 1
4 12424 1 1 146 GLN HG2 H 15.182 -17.678 -2.293 1.00 . A A . 146 GLN HG2 1 1
4 12425 1 1 146 GLN HG3 H 13.767 -17.364 -3.298 1.00 . A A . 146 GLN HG3 1 1
4 12426 1 1 146 GLN N N 16.964 -14.407 -3.224 1.00 . A A . 146 GLN N 1 1
4 12427 1 1 146 GLN NE2 N 14.661 -18.771 -5.364 1.00 . A A . 146 GLN NE2 1 1
4 12428 1 1 146 GLN O O 17.877 -17.295 -4.663 1.00 . A A . 146 GLN O 1 1
4 12429 1 1 146 GLN OE1 O 15.824 -19.665 -3.663 1.00 . A A . 146 GLN OE1 1 1
4 12430 1 1 147 SER C C 20.612 -18.424 -2.854 1.00 . A A . 147 SER C 1 1
4 12431 1 1 147 SER CA C 20.374 -17.038 -3.431 1.00 . A A . 147 SER CA 1 1
4 12432 1 1 147 SER CB C 21.557 -16.133 -3.058 1.00 . A A . 147 SER CB 1 1
4 12433 1 1 147 SER H H 19.120 -15.827 -2.221 1.00 . A A . 147 SER H 1 1
4 12434 1 1 147 SER HA H 20.340 -17.122 -4.499 1.00 . A A . 147 SER HA 1 1
4 12435 1 1 147 SER HB2 H 22.177 -16.634 -2.330 1.00 . A A . 147 SER HB2 1 1
4 12436 1 1 147 SER HB3 H 22.143 -15.920 -3.946 1.00 . A A . 147 SER HB3 1 1
4 12437 1 1 147 SER HG H 21.689 -14.197 -2.787 1.00 . A A . 147 SER HG 1 1
4 12438 1 1 147 SER N N 19.113 -16.428 -2.991 1.00 . A A . 147 SER N 1 1
4 12439 1 1 147 SER O O 20.606 -18.619 -1.647 1.00 . A A . 147 SER O 1 1
4 12440 1 1 147 SER OG O 21.110 -14.908 -2.503 1.00 . A A . 147 SER OG 1 1
4 12441 1 1 148 GLU C C 20.316 -21.246 -2.203 1.00 . A A . 148 GLU C 1 1
4 12442 1 1 148 GLU CA C 21.159 -20.757 -3.384 1.00 . A A . 148 GLU CA 1 1
4 12443 1 1 148 GLU CB C 22.651 -20.894 -3.061 1.00 . A A . 148 GLU CB 1 1
4 12444 1 1 148 GLU CD C 23.083 -23.153 -2.016 1.00 . A A . 148 GLU CD 1 1
4 12445 1 1 148 GLU CG C 23.194 -22.299 -3.263 1.00 . A A . 148 GLU CG 1 1
4 12446 1 1 148 GLU H H 20.882 -19.127 -4.701 1.00 . A A . 148 GLU H 1 1
4 12447 1 1 148 GLU HA H 20.937 -21.375 -4.240 1.00 . A A . 148 GLU HA 1 1
4 12448 1 1 148 GLU HB2 H 23.210 -20.222 -3.701 1.00 . A A . 148 GLU HB2 1 1
4 12449 1 1 148 GLU HB3 H 22.813 -20.613 -2.031 1.00 . A A . 148 GLU HB3 1 1
4 12450 1 1 148 GLU HG2 H 22.639 -22.775 -4.058 1.00 . A A . 148 GLU HG2 1 1
4 12451 1 1 148 GLU HG3 H 24.235 -22.230 -3.543 1.00 . A A . 148 GLU HG3 1 1
4 12452 1 1 148 GLU N N 20.866 -19.373 -3.752 1.00 . A A . 148 GLU N 1 1
4 12453 1 1 148 GLU O O 20.848 -21.779 -1.229 1.00 . A A . 148 GLU O 1 1
4 12454 1 1 148 GLU OE1 O 23.867 -22.928 -1.071 1.00 . A A . 148 GLU OE1 1 1
4 12455 1 1 148 GLU OE2 O 22.211 -24.048 -1.985 1.00 . A A . 148 GLU OE2 1 1
4 12456 1 1 149 GLY C C 17.873 -20.496 -0.162 1.00 . A A . 149 GLY C 1 1
4 12457 1 1 149 GLY CA C 18.114 -21.536 -1.242 1.00 . A A . 149 GLY CA 1 1
4 12458 1 1 149 GLY H H 18.624 -20.664 -3.106 1.00 . A A . 149 GLY H 1 1
4 12459 1 1 149 GLY HA2 H 17.163 -21.805 -1.677 1.00 . A A . 149 GLY HA2 1 1
4 12460 1 1 149 GLY HA3 H 18.545 -22.415 -0.785 1.00 . A A . 149 GLY HA3 1 1
4 12461 1 1 149 GLY N N 18.999 -21.082 -2.302 1.00 . A A . 149 GLY N 1 1
4 12462 1 1 149 GLY O O 16.938 -20.625 0.628 1.00 . A A . 149 GLY O 1 1
4 12463 1 1 150 ILE C C 17.666 -17.309 0.357 1.00 . A A . 150 ILE C 1 1
4 12464 1 1 150 ILE CA C 18.568 -18.414 0.879 1.00 . A A . 150 ILE CA 1 1
4 12465 1 1 150 ILE CB C 19.922 -17.784 1.282 1.00 . A A . 150 ILE CB 1 1
4 12466 1 1 150 ILE CD1 C 22.238 -18.241 0.314 1.00 . A A . 150 ILE CD1 1 1
4 12467 1 1 150 ILE CG1 C 21.082 -18.779 1.135 1.00 . A A . 150 ILE CG1 1 1
4 12468 1 1 150 ILE CG2 C 19.851 -17.263 2.709 1.00 . A A . 150 ILE CG2 1 1
4 12469 1 1 150 ILE H H 19.435 -19.409 -0.768 1.00 . A A . 150 ILE H 1 1
4 12470 1 1 150 ILE HA H 18.118 -18.848 1.761 1.00 . A A . 150 ILE HA 1 1
4 12471 1 1 150 ILE HB H 20.098 -16.940 0.633 1.00 . A A . 150 ILE HB 1 1
4 12472 1 1 150 ILE HD11 H 21.885 -17.444 -0.327 1.00 . A A . 150 ILE HD11 1 1
4 12473 1 1 150 ILE HD12 H 22.648 -19.035 -0.293 1.00 . A A . 150 ILE HD12 1 1
4 12474 1 1 150 ILE HD13 H 23.003 -17.861 0.974 1.00 . A A . 150 ILE HD13 1 1
4 12475 1 1 150 ILE HG12 H 21.463 -19.026 2.115 1.00 . A A . 150 ILE HG12 1 1
4 12476 1 1 150 ILE HG13 H 20.727 -19.679 0.658 1.00 . A A . 150 ILE HG13 1 1
4 12477 1 1 150 ILE HG21 H 20.796 -16.815 2.977 1.00 . A A . 150 ILE HG21 1 1
4 12478 1 1 150 ILE HG22 H 19.638 -18.082 3.381 1.00 . A A . 150 ILE HG22 1 1
4 12479 1 1 150 ILE HG23 H 19.067 -16.524 2.784 1.00 . A A . 150 ILE HG23 1 1
4 12480 1 1 150 ILE N N 18.710 -19.465 -0.119 1.00 . A A . 150 ILE N 1 1
4 12481 1 1 150 ILE O O 17.969 -16.679 -0.654 1.00 . A A . 150 ILE O 1 1
4 12482 1 1 151 VAL C C 15.636 -14.883 1.660 1.00 . A A . 151 VAL C 1 1
4 12483 1 1 151 VAL CA C 15.620 -16.034 0.661 1.00 . A A . 151 VAL CA 1 1
4 12484 1 1 151 VAL CB C 14.188 -16.590 0.540 1.00 . A A . 151 VAL CB 1 1
4 12485 1 1 151 VAL CG1 C 13.656 -17.028 1.897 1.00 . A A . 151 VAL CG1 1 1
4 12486 1 1 151 VAL CG2 C 13.270 -15.558 -0.097 1.00 . A A . 151 VAL CG2 1 1
4 12487 1 1 151 VAL H H 16.386 -17.599 1.859 1.00 . A A . 151 VAL H 1 1
4 12488 1 1 151 VAL HA H 15.920 -15.662 -0.307 1.00 . A A . 151 VAL HA 1 1
4 12489 1 1 151 VAL HB H 14.217 -17.456 -0.104 1.00 . A A . 151 VAL HB 1 1
4 12490 1 1 151 VAL HG11 H 14.480 -17.155 2.583 1.00 . A A . 151 VAL HG11 1 1
4 12491 1 1 151 VAL HG12 H 13.128 -17.965 1.792 1.00 . A A . 151 VAL HG12 1 1
4 12492 1 1 151 VAL HG13 H 12.981 -16.276 2.279 1.00 . A A . 151 VAL HG13 1 1
4 12493 1 1 151 VAL HG21 H 13.404 -14.605 0.392 1.00 . A A . 151 VAL HG21 1 1
4 12494 1 1 151 VAL HG22 H 12.243 -15.875 0.008 1.00 . A A . 151 VAL HG22 1 1
4 12495 1 1 151 VAL HG23 H 13.511 -15.461 -1.147 1.00 . A A . 151 VAL HG23 1 1
4 12496 1 1 151 VAL N N 16.564 -17.072 1.054 1.00 . A A . 151 VAL N 1 1
4 12497 1 1 151 VAL O O 15.628 -15.103 2.871 1.00 . A A . 151 VAL O 1 1
4 12498 1 1 152 LYS C C 15.009 -11.302 1.328 1.00 . A A . 152 LYS C 1 1
4 12499 1 1 152 LYS CA C 15.685 -12.483 2.009 1.00 . A A . 152 LYS CA 1 1
4 12500 1 1 152 LYS CB C 17.124 -12.118 2.378 1.00 . A A . 152 LYS CB 1 1
4 12501 1 1 152 LYS CD C 16.933 -12.441 4.866 1.00 . A A . 152 LYS CD 1 1
4 12502 1 1 152 LYS CE C 17.228 -10.991 5.219 1.00 . A A . 152 LYS CE 1 1
4 12503 1 1 152 LYS CG C 17.650 -12.865 3.593 1.00 . A A . 152 LYS CG 1 1
4 12504 1 1 152 LYS H H 15.669 -13.539 0.175 1.00 . A A . 152 LYS H 1 1
4 12505 1 1 152 LYS HA H 15.141 -12.722 2.910 1.00 . A A . 152 LYS HA 1 1
4 12506 1 1 152 LYS HB2 H 17.766 -12.343 1.539 1.00 . A A . 152 LYS HB2 1 1
4 12507 1 1 152 LYS HB3 H 17.173 -11.059 2.584 1.00 . A A . 152 LYS HB3 1 1
4 12508 1 1 152 LYS HD2 H 15.870 -12.556 4.725 1.00 . A A . 152 LYS HD2 1 1
4 12509 1 1 152 LYS HD3 H 17.260 -13.073 5.679 1.00 . A A . 152 LYS HD3 1 1
4 12510 1 1 152 LYS HE2 H 17.856 -10.968 6.097 1.00 . A A . 152 LYS HE2 1 1
4 12511 1 1 152 LYS HE3 H 17.750 -10.530 4.393 1.00 . A A . 152 LYS HE3 1 1
4 12512 1 1 152 LYS HG2 H 17.501 -13.924 3.445 1.00 . A A . 152 LYS HG2 1 1
4 12513 1 1 152 LYS HG3 H 18.706 -12.661 3.700 1.00 . A A . 152 LYS HG3 1 1
4 12514 1 1 152 LYS HZ1 H 15.813 -10.173 6.520 1.00 . A A . 152 LYS HZ1 1 1
4 12515 1 1 152 LYS HZ2 H 15.169 -10.686 5.042 1.00 . A A . 152 LYS HZ2 1 1
4 12516 1 1 152 LYS HZ3 H 16.069 -9.256 5.120 1.00 . A A . 152 LYS HZ3 1 1
4 12517 1 1 152 LYS N N 15.663 -13.657 1.150 1.00 . A A . 152 LYS N 1 1
4 12518 1 1 152 LYS NZ N 15.983 -10.223 5.494 1.00 . A A . 152 LYS NZ 1 1
4 12519 1 1 152 LYS O O 14.657 -11.367 0.153 1.00 . A A . 152 LYS O 1 1
4 12520 1 1 153 LYS C C 15.045 -7.783 1.920 1.00 . A A . 153 LYS C 1 1
4 12521 1 1 153 LYS CA C 14.224 -9.015 1.545 1.00 . A A . 153 LYS CA 1 1
4 12522 1 1 153 LYS CB C 12.799 -8.874 2.085 1.00 . A A . 153 LYS CB 1 1
4 12523 1 1 153 LYS CD C 11.282 -8.807 4.088 1.00 . A A . 153 LYS CD 1 1
4 12524 1 1 153 LYS CE C 10.792 -10.176 4.531 1.00 . A A . 153 LYS CE 1 1
4 12525 1 1 153 LYS CG C 12.722 -8.860 3.603 1.00 . A A . 153 LYS CG 1 1
4 12526 1 1 153 LYS H H 15.171 -10.226 2.998 1.00 . A A . 153 LYS H 1 1
4 12527 1 1 153 LYS HA H 14.183 -9.107 0.462 1.00 . A A . 153 LYS HA 1 1
4 12528 1 1 153 LYS HB2 H 12.377 -7.951 1.716 1.00 . A A . 153 LYS HB2 1 1
4 12529 1 1 153 LYS HB3 H 12.206 -9.701 1.723 1.00 . A A . 153 LYS HB3 1 1
4 12530 1 1 153 LYS HD2 H 11.219 -8.126 4.923 1.00 . A A . 153 LYS HD2 1 1
4 12531 1 1 153 LYS HD3 H 10.654 -8.453 3.283 1.00 . A A . 153 LYS HD3 1 1
4 12532 1 1 153 LYS HE2 H 9.781 -10.315 4.177 1.00 . A A . 153 LYS HE2 1 1
4 12533 1 1 153 LYS HE3 H 11.431 -10.932 4.098 1.00 . A A . 153 LYS HE3 1 1
4 12534 1 1 153 LYS HG2 H 13.188 -9.756 3.985 1.00 . A A . 153 LYS HG2 1 1
4 12535 1 1 153 LYS HG3 H 13.249 -7.993 3.972 1.00 . A A . 153 LYS HG3 1 1
4 12536 1 1 153 LYS HZ1 H 10.290 -9.532 6.454 1.00 . A A . 153 LYS HZ1 1 1
4 12537 1 1 153 LYS HZ2 H 11.788 -10.313 6.363 1.00 . A A . 153 LYS HZ2 1 1
4 12538 1 1 153 LYS HZ3 H 10.359 -11.215 6.292 1.00 . A A . 153 LYS HZ3 1 1
4 12539 1 1 153 LYS N N 14.847 -10.219 2.073 1.00 . A A . 153 LYS N 1 1
4 12540 1 1 153 LYS NZ N 10.808 -10.319 6.014 1.00 . A A . 153 LYS NZ 1 1
4 12541 1 1 153 LYS O O 15.361 -7.569 3.091 1.00 . A A . 153 LYS O 1 1
4 12542 1 1 154 HIS C C 15.290 -4.543 0.858 1.00 . A A . 154 HIS C 1 1
4 12543 1 1 154 HIS CA C 16.155 -5.760 1.142 1.00 . A A . 154 HIS CA 1 1
4 12544 1 1 154 HIS CB C 17.388 -5.745 0.231 1.00 . A A . 154 HIS CB 1 1
4 12545 1 1 154 HIS CD2 C 18.733 -7.945 -0.053 1.00 . A A . 154 HIS CD2 1 1
4 12546 1 1 154 HIS CE1 C 19.991 -7.784 1.735 1.00 . A A . 154 HIS CE1 1 1
4 12547 1 1 154 HIS CG C 18.399 -6.793 0.577 1.00 . A A . 154 HIS CG 1 1
4 12548 1 1 154 HIS H H 15.088 -7.201 0.017 1.00 . A A . 154 HIS H 1 1
4 12549 1 1 154 HIS HA H 16.471 -5.740 2.174 1.00 . A A . 154 HIS HA 1 1
4 12550 1 1 154 HIS HB2 H 17.075 -5.910 -0.787 1.00 . A A . 154 HIS HB2 1 1
4 12551 1 1 154 HIS HB3 H 17.868 -4.781 0.297 1.00 . A A . 154 HIS HB3 1 1
4 12552 1 1 154 HIS HD1 H 19.203 -6.002 2.357 1.00 . A A . 154 HIS HD1 1 1
4 12553 1 1 154 HIS HD2 H 18.299 -8.325 -0.968 1.00 . A A . 154 HIS HD2 1 1
4 12554 1 1 154 HIS HE1 H 20.726 -7.998 2.498 1.00 . A A . 154 HIS HE1 1 1
4 12555 1 1 154 HIS HE2 H 20.218 -9.348 0.432 1.00 . A A . 154 HIS HE2 1 1
4 12556 1 1 154 HIS N N 15.379 -6.977 0.924 1.00 . A A . 154 HIS N 1 1
4 12557 1 1 154 HIS ND1 N 19.205 -6.723 1.694 1.00 . A A . 154 HIS ND1 1 1
4 12558 1 1 154 HIS NE2 N 19.724 -8.541 0.687 1.00 . A A . 154 HIS NE2 1 1
4 12559 1 1 154 HIS O O 14.434 -4.589 -0.009 1.00 . A A . 154 HIS O 1 1
4 12560 1 1 155 LYS C C 15.590 -1.004 1.410 1.00 . A A . 155 LYS C 1 1
4 12561 1 1 155 LYS CA C 14.713 -2.250 1.357 1.00 . A A . 155 LYS CA 1 1
4 12562 1 1 155 LYS CB C 13.571 -2.158 2.368 1.00 . A A . 155 LYS CB 1 1
4 12563 1 1 155 LYS CD C 13.881 -1.247 4.691 1.00 . A A . 155 LYS CD 1 1
4 12564 1 1 155 LYS CE C 12.463 -1.058 5.205 1.00 . A A . 155 LYS CE 1 1
4 12565 1 1 155 LYS CG C 13.989 -2.470 3.794 1.00 . A A . 155 LYS CG 1 1
4 12566 1 1 155 LYS H H 16.202 -3.457 2.269 1.00 . A A . 155 LYS H 1 1
4 12567 1 1 155 LYS HA H 14.290 -2.323 0.366 1.00 . A A . 155 LYS HA 1 1
4 12568 1 1 155 LYS HB2 H 13.163 -1.161 2.338 1.00 . A A . 155 LYS HB2 1 1
4 12569 1 1 155 LYS HB3 H 12.800 -2.859 2.082 1.00 . A A . 155 LYS HB3 1 1
4 12570 1 1 155 LYS HD2 H 14.545 -1.371 5.534 1.00 . A A . 155 LYS HD2 1 1
4 12571 1 1 155 LYS HD3 H 14.170 -0.373 4.127 1.00 . A A . 155 LYS HD3 1 1
4 12572 1 1 155 LYS HE2 H 12.175 -1.939 5.759 1.00 . A A . 155 LYS HE2 1 1
4 12573 1 1 155 LYS HE3 H 12.443 -0.200 5.860 1.00 . A A . 155 LYS HE3 1 1
4 12574 1 1 155 LYS HG2 H 13.347 -3.247 4.182 1.00 . A A . 155 LYS HG2 1 1
4 12575 1 1 155 LYS HG3 H 15.012 -2.816 3.791 1.00 . A A . 155 LYS HG3 1 1
4 12576 1 1 155 LYS HZ1 H 11.391 -1.718 3.538 1.00 . A A . 155 LYS HZ1 1 1
4 12577 1 1 155 LYS HZ2 H 11.829 -0.086 3.469 1.00 . A A . 155 LYS HZ2 1 1
4 12578 1 1 155 LYS HZ3 H 10.565 -0.579 4.478 1.00 . A A . 155 LYS HZ3 1 1
4 12579 1 1 155 LYS N N 15.504 -3.455 1.581 1.00 . A A . 155 LYS N 1 1
4 12580 1 1 155 LYS NZ N 11.494 -0.846 4.095 1.00 . A A . 155 LYS NZ 1 1
4 12581 1 1 155 LYS O O 15.498 -0.195 2.334 1.00 . A A . 155 LYS O 1 1
4 12582 1 1 156 PRO C C 16.666 1.634 0.347 1.00 . A A . 156 PRO C 1 1
4 12583 1 1 156 PRO CA C 17.380 0.290 0.292 1.00 . A A . 156 PRO CA 1 1
4 12584 1 1 156 PRO CB C 18.021 0.092 -1.082 1.00 . A A . 156 PRO CB 1 1
4 12585 1 1 156 PRO CD C 16.616 -1.781 -0.723 1.00 . A A . 156 PRO CD 1 1
4 12586 1 1 156 PRO CG C 17.926 -1.369 -1.316 1.00 . A A . 156 PRO CG 1 1
4 12587 1 1 156 PRO HA H 18.143 0.248 1.047 1.00 . A A . 156 PRO HA 1 1
4 12588 1 1 156 PRO HB2 H 17.471 0.652 -1.825 1.00 . A A . 156 PRO HB2 1 1
4 12589 1 1 156 PRO HB3 H 19.048 0.423 -1.057 1.00 . A A . 156 PRO HB3 1 1
4 12590 1 1 156 PRO HD2 H 15.822 -1.658 -1.439 1.00 . A A . 156 PRO HD2 1 1
4 12591 1 1 156 PRO HD3 H 16.661 -2.800 -0.371 1.00 . A A . 156 PRO HD3 1 1
4 12592 1 1 156 PRO HG2 H 17.947 -1.578 -2.375 1.00 . A A . 156 PRO HG2 1 1
4 12593 1 1 156 PRO HG3 H 18.736 -1.873 -0.813 1.00 . A A . 156 PRO HG3 1 1
4 12594 1 1 156 PRO N N 16.460 -0.847 0.400 1.00 . A A . 156 PRO N 1 1
4 12595 1 1 156 PRO O O 15.438 1.694 0.424 1.00 . A A . 156 PRO O 1 1
4 12596 1 1 157 GLU C C 16.554 4.512 -1.098 1.00 . A A . 157 GLU C 1 1
4 12597 1 1 157 GLU CA C 16.885 4.055 0.318 1.00 . A A . 157 GLU CA 1 1
4 12598 1 1 157 GLU CB C 17.870 5.030 0.967 1.00 . A A . 157 GLU CB 1 1
4 12599 1 1 157 GLU CD C 19.238 4.519 3.031 1.00 . A A . 157 GLU CD 1 1
4 12600 1 1 157 GLU CG C 17.891 4.951 2.486 1.00 . A A . 157 GLU CG 1 1
4 12601 1 1 157 GLU H H 18.413 2.595 0.219 1.00 . A A . 157 GLU H 1 1
4 12602 1 1 157 GLU HA H 15.976 4.029 0.900 1.00 . A A . 157 GLU HA 1 1
4 12603 1 1 157 GLU HB2 H 18.864 4.815 0.602 1.00 . A A . 157 GLU HB2 1 1
4 12604 1 1 157 GLU HB3 H 17.602 6.037 0.684 1.00 . A A . 157 GLU HB3 1 1
4 12605 1 1 157 GLU HG2 H 17.654 5.925 2.887 1.00 . A A . 157 GLU HG2 1 1
4 12606 1 1 157 GLU HG3 H 17.144 4.240 2.806 1.00 . A A . 157 GLU HG3 1 1
4 12607 1 1 157 GLU N N 17.442 2.710 0.292 1.00 . A A . 157 GLU N 1 1
4 12608 1 1 157 GLU O O 17.450 4.718 -1.917 1.00 . A A . 157 GLU O 1 1
4 12609 1 1 157 GLU OE1 O 19.537 3.307 2.983 1.00 . A A . 157 GLU OE1 1 1
4 12610 1 1 157 GLU OE2 O 19.993 5.392 3.507 1.00 . A A . 157 GLU OE2 1 1
4 12611 1 1 158 ILE C C 14.718 6.600 -2.814 1.00 . A A . 158 ILE C 1 1
4 12612 1 1 158 ILE CA C 14.832 5.080 -2.713 1.00 . A A . 158 ILE CA 1 1
4 12613 1 1 158 ILE CB C 13.476 4.461 -3.109 1.00 . A A . 158 ILE CB 1 1
4 12614 1 1 158 ILE CD1 C 14.208 2.017 -3.099 1.00 . A A . 158 ILE CD1 1 1
4 12615 1 1 158 ILE CG1 C 13.298 3.065 -2.503 1.00 . A A . 158 ILE CG1 1 1
4 12616 1 1 158 ILE CG2 C 13.349 4.399 -4.622 1.00 . A A . 158 ILE CG2 1 1
4 12617 1 1 158 ILE H H 14.597 4.475 -0.695 1.00 . A A . 158 ILE H 1 1
4 12618 1 1 158 ILE HA H 15.574 4.742 -3.423 1.00 . A A . 158 ILE HA 1 1
4 12619 1 1 158 ILE HB H 12.693 5.106 -2.737 1.00 . A A . 158 ILE HB 1 1
4 12620 1 1 158 ILE HD11 H 13.910 1.824 -4.118 1.00 . A A . 158 ILE HD11 1 1
4 12621 1 1 158 ILE HD12 H 14.134 1.098 -2.525 1.00 . A A . 158 ILE HD12 1 1
4 12622 1 1 158 ILE HD13 H 15.224 2.377 -3.082 1.00 . A A . 158 ILE HD13 1 1
4 12623 1 1 158 ILE HG12 H 13.491 3.108 -1.443 1.00 . A A . 158 ILE HG12 1 1
4 12624 1 1 158 ILE HG13 H 12.281 2.746 -2.667 1.00 . A A . 158 ILE HG13 1 1
4 12625 1 1 158 ILE HG21 H 12.387 4.786 -4.916 1.00 . A A . 158 ILE HG21 1 1
4 12626 1 1 158 ILE HG22 H 13.439 3.372 -4.952 1.00 . A A . 158 ILE HG22 1 1
4 12627 1 1 158 ILE HG23 H 14.129 4.992 -5.075 1.00 . A A . 158 ILE HG23 1 1
4 12628 1 1 158 ILE N N 15.266 4.658 -1.386 1.00 . A A . 158 ILE N 1 1
4 12629 1 1 158 ILE O O 14.160 7.119 -3.781 1.00 . A A . 158 ILE O 1 1
4 12630 1 1 159 LYS C C 15.541 9.342 -3.182 1.00 . A A . 159 LYS C 1 1
4 12631 1 1 159 LYS CA C 15.196 8.776 -1.807 1.00 . A A . 159 LYS CA 1 1
4 12632 1 1 159 LYS CB C 16.161 9.330 -0.757 1.00 . A A . 159 LYS CB 1 1
4 12633 1 1 159 LYS CD C 18.597 9.874 -0.463 1.00 . A A . 159 LYS CD 1 1
4 12634 1 1 159 LYS CE C 18.516 10.105 1.038 1.00 . A A . 159 LYS CE 1 1
4 12635 1 1 159 LYS CG C 17.588 8.833 -0.921 1.00 . A A . 159 LYS CG 1 1
4 12636 1 1 159 LYS H H 15.674 6.847 -1.069 1.00 . A A . 159 LYS H 1 1
4 12637 1 1 159 LYS HA H 14.190 9.072 -1.550 1.00 . A A . 159 LYS HA 1 1
4 12638 1 1 159 LYS HB2 H 16.168 10.408 -0.825 1.00 . A A . 159 LYS HB2 1 1
4 12639 1 1 159 LYS HB3 H 15.813 9.042 0.224 1.00 . A A . 159 LYS HB3 1 1
4 12640 1 1 159 LYS HD2 H 19.591 9.533 -0.711 1.00 . A A . 159 LYS HD2 1 1
4 12641 1 1 159 LYS HD3 H 18.396 10.805 -0.973 1.00 . A A . 159 LYS HD3 1 1
4 12642 1 1 159 LYS HE2 H 18.388 9.153 1.530 1.00 . A A . 159 LYS HE2 1 1
4 12643 1 1 159 LYS HE3 H 19.437 10.560 1.369 1.00 . A A . 159 LYS HE3 1 1
4 12644 1 1 159 LYS HG2 H 17.718 7.938 -0.333 1.00 . A A . 159 LYS HG2 1 1
4 12645 1 1 159 LYS HG3 H 17.763 8.610 -1.964 1.00 . A A . 159 LYS HG3 1 1
4 12646 1 1 159 LYS HZ1 H 16.544 10.423 1.651 1.00 . A A . 159 LYS HZ1 1 1
4 12647 1 1 159 LYS HZ2 H 17.135 11.611 0.601 1.00 . A A . 159 LYS HZ2 1 1
4 12648 1 1 159 LYS HZ3 H 17.634 11.587 2.217 1.00 . A A . 159 LYS HZ3 1 1
4 12649 1 1 159 LYS N N 15.245 7.313 -1.816 1.00 . A A . 159 LYS N 1 1
4 12650 1 1 159 LYS NZ N 17.378 10.994 1.402 1.00 . A A . 159 LYS NZ 1 1
4 12651 1 1 159 LYS O O 15.041 10.395 -3.578 1.00 . A A . 159 LYS O 1 1
4 12652 1 1 160 GLY C C 17.330 7.890 -6.047 1.00 . A A . 160 GLY C 1 1
4 12653 1 1 160 GLY CA C 16.793 9.047 -5.231 1.00 . A A . 160 GLY CA 1 1
4 12654 1 1 160 GLY H H 16.750 7.792 -3.533 1.00 . A A . 160 GLY H 1 1
4 12655 1 1 160 GLY HA2 H 15.938 9.469 -5.739 1.00 . A A . 160 GLY HA2 1 1
4 12656 1 1 160 GLY HA3 H 17.561 9.802 -5.145 1.00 . A A . 160 GLY HA3 1 1
4 12657 1 1 160 GLY N N 16.392 8.625 -3.904 1.00 . A A . 160 GLY N 1 1
4 12658 1 1 160 GLY O O 18.220 8.063 -6.880 1.00 . A A . 160 GLY O 1 1
4 12659 1 1 161 ASN C C 16.165 5.002 -7.480 1.00 . A A . 161 ASN C 1 1
4 12660 1 1 161 ASN CA C 17.224 5.497 -6.491 1.00 . A A . 161 ASN CA 1 1
4 12661 1 1 161 ASN CB C 17.562 4.404 -5.480 1.00 . A A . 161 ASN CB 1 1
4 12662 1 1 161 ASN CG C 18.692 4.806 -4.552 1.00 . A A . 161 ASN CG 1 1
4 12663 1 1 161 ASN H H 16.094 6.630 -5.108 1.00 . A A . 161 ASN H 1 1
4 12664 1 1 161 ASN HA H 18.114 5.739 -7.040 1.00 . A A . 161 ASN HA 1 1
4 12665 1 1 161 ASN HB2 H 16.690 4.192 -4.883 1.00 . A A . 161 ASN HB2 1 1
4 12666 1 1 161 ASN HB3 H 17.858 3.512 -6.010 1.00 . A A . 161 ASN HB3 1 1
4 12667 1 1 161 ASN HD21 H 19.770 3.245 -5.150 1.00 . A A . 161 ASN HD21 1 1
4 12668 1 1 161 ASN HD22 H 20.513 4.261 -3.967 1.00 . A A . 161 ASN HD22 1 1
4 12669 1 1 161 ASN N N 16.792 6.701 -5.792 1.00 . A A . 161 ASN N 1 1
4 12670 1 1 161 ASN ND2 N 19.767 4.025 -4.557 1.00 . A A . 161 ASN ND2 1 1
4 12671 1 1 161 ASN O O 16.441 4.138 -8.312 1.00 . A A . 161 ASN O 1 1
4 12672 1 1 161 ASN OD1 O 18.601 5.806 -3.839 1.00 . A A . 161 ASN OD1 1 1
4 12673 1 1 162 MET C C 13.796 6.135 -9.484 1.00 . A A . 162 MET C 1 1
4 12674 1 1 162 MET CA C 13.870 5.172 -8.293 1.00 . A A . 162 MET CA 1 1
4 12675 1 1 162 MET CB C 12.535 5.181 -7.536 1.00 . A A . 162 MET CB 1 1
4 12676 1 1 162 MET CE C 10.683 2.585 -5.106 1.00 . A A . 162 MET CE 1 1
4 12677 1 1 162 MET CG C 11.968 3.795 -7.261 1.00 . A A . 162 MET CG 1 1
4 12678 1 1 162 MET H H 14.794 6.246 -6.717 1.00 . A A . 162 MET H 1 1
4 12679 1 1 162 MET HA H 14.070 4.171 -8.649 1.00 . A A . 162 MET HA 1 1
4 12680 1 1 162 MET HB2 H 12.677 5.681 -6.591 1.00 . A A . 162 MET HB2 1 1
4 12681 1 1 162 MET HB3 H 11.808 5.732 -8.114 1.00 . A A . 162 MET HB3 1 1
4 12682 1 1 162 MET HE1 H 10.434 1.619 -5.519 1.00 . A A . 162 MET HE1 1 1
4 12683 1 1 162 MET HE2 H 10.054 2.782 -4.248 1.00 . A A . 162 MET HE2 1 1
4 12684 1 1 162 MET HE3 H 11.719 2.589 -4.801 1.00 . A A . 162 MET HE3 1 1
4 12685 1 1 162 MET HG2 H 11.790 3.304 -8.203 1.00 . A A . 162 MET HG2 1 1
4 12686 1 1 162 MET HG3 H 12.687 3.229 -6.692 1.00 . A A . 162 MET HG3 1 1
4 12687 1 1 162 MET N N 14.958 5.557 -7.394 1.00 . A A . 162 MET N 1 1
4 12688 1 1 162 MET O O 12.711 6.550 -9.890 1.00 . A A . 162 MET O 1 1
4 12689 1 1 162 MET SD S 10.414 3.852 -6.346 1.00 . A A . 162 MET SD 1 1
4 12690 1 1 163 SER C C 15.892 6.977 -12.285 1.00 . A A . 163 SER C 1 1
4 12691 1 1 163 SER CA C 15.014 7.465 -11.129 1.00 . A A . 163 SER CA 1 1
4 12692 1 1 163 SER CB C 15.526 8.818 -10.631 1.00 . A A . 163 SER CB 1 1
4 12693 1 1 163 SER H H 15.790 6.173 -9.632 1.00 . A A . 163 SER H 1 1
4 12694 1 1 163 SER HA H 14.008 7.595 -11.497 1.00 . A A . 163 SER HA 1 1
4 12695 1 1 163 SER HB2 H 14.799 9.250 -9.959 1.00 . A A . 163 SER HB2 1 1
4 12696 1 1 163 SER HB3 H 16.459 8.676 -10.106 1.00 . A A . 163 SER HB3 1 1
4 12697 1 1 163 SER HG H 16.473 9.402 -12.243 1.00 . A A . 163 SER HG 1 1
4 12698 1 1 163 SER N N 14.956 6.516 -10.016 1.00 . A A . 163 SER N 1 1
4 12699 1 1 163 SER O O 16.518 7.786 -12.971 1.00 . A A . 163 SER O 1 1
4 12700 1 1 163 SER OG O 15.740 9.714 -11.708 1.00 . A A . 163 SER OG 1 1
4 12701 1 1 164 GLY C C 17.298 3.755 -13.308 1.00 . A A . 164 GLY C 1 1
4 12702 1 1 164 GLY CA C 16.775 5.152 -13.586 1.00 . A A . 164 GLY CA 1 1
4 12703 1 1 164 GLY H H 15.437 5.052 -11.943 1.00 . A A . 164 GLY H 1 1
4 12704 1 1 164 GLY HA2 H 16.186 5.130 -14.491 1.00 . A A . 164 GLY HA2 1 1
4 12705 1 1 164 GLY HA3 H 17.609 5.821 -13.733 1.00 . A A . 164 GLY HA3 1 1
4 12706 1 1 164 GLY N N 15.952 5.668 -12.505 1.00 . A A . 164 GLY N 1 1
4 12707 1 1 164 GLY O O 16.526 2.859 -12.971 1.00 . A A . 164 GLY O 1 1
4 12708 1 1 165 ASN C C 19.592 2.072 -11.743 1.00 . A A . 165 ASN C 1 1
4 12709 1 1 165 ASN CA C 19.206 2.246 -13.205 1.00 . A A . 165 ASN CA 1 1
4 12710 1 1 165 ASN CB C 20.438 1.991 -14.092 1.00 . A A . 165 ASN CB 1 1
4 12711 1 1 165 ASN CG C 20.936 3.232 -14.812 1.00 . A A . 165 ASN CG 1 1
4 12712 1 1 165 ASN H H 19.178 4.310 -13.717 1.00 . A A . 165 ASN H 1 1
4 12713 1 1 165 ASN HA H 18.458 1.505 -13.443 1.00 . A A . 165 ASN HA 1 1
4 12714 1 1 165 ASN HB2 H 21.242 1.612 -13.477 1.00 . A A . 165 ASN HB2 1 1
4 12715 1 1 165 ASN HB3 H 20.188 1.244 -14.831 1.00 . A A . 165 ASN HB3 1 1
4 12716 1 1 165 ASN HD21 H 22.254 3.571 -13.363 1.00 . A A . 165 ASN HD21 1 1
4 12717 1 1 165 ASN HD22 H 22.256 4.712 -14.661 1.00 . A A . 165 ASN HD22 1 1
4 12718 1 1 165 ASN N N 18.608 3.561 -13.448 1.00 . A A . 165 ASN N 1 1
4 12719 1 1 165 ASN ND2 N 21.914 3.906 -14.218 1.00 . A A . 165 ASN ND2 1 1
4 12720 1 1 165 ASN O O 20.764 2.180 -11.383 1.00 . A A . 165 ASN O 1 1
4 12721 1 1 165 ASN OD1 O 20.448 3.579 -15.887 1.00 . A A . 165 ASN OD1 1 1
4 12722 1 1 166 PHE C C 20.059 0.645 -9.324 1.00 . A A . 166 PHE C 1 1
4 12723 1 1 166 PHE CA C 18.833 1.529 -9.486 1.00 . A A . 166 PHE CA 1 1
4 12724 1 1 166 PHE CB C 17.613 0.840 -8.884 1.00 . A A . 166 PHE CB 1 1
4 12725 1 1 166 PHE CD1 C 18.325 0.709 -6.486 1.00 . A A . 166 PHE CD1 1 1
4 12726 1 1 166 PHE CD2 C 16.241 1.736 -7.014 1.00 . A A . 166 PHE CD2 1 1
4 12727 1 1 166 PHE CE1 C 18.104 0.946 -5.144 1.00 . A A . 166 PHE CE1 1 1
4 12728 1 1 166 PHE CE2 C 16.011 1.972 -5.681 1.00 . A A . 166 PHE CE2 1 1
4 12729 1 1 166 PHE CG C 17.395 1.104 -7.431 1.00 . A A . 166 PHE CG 1 1
4 12730 1 1 166 PHE CZ C 16.944 1.578 -4.740 1.00 . A A . 166 PHE CZ 1 1
4 12731 1 1 166 PHE H H 17.693 1.671 -11.264 1.00 . A A . 166 PHE H 1 1
4 12732 1 1 166 PHE HA H 18.998 2.477 -8.997 1.00 . A A . 166 PHE HA 1 1
4 12733 1 1 166 PHE HB2 H 16.737 1.179 -9.404 1.00 . A A . 166 PHE HB2 1 1
4 12734 1 1 166 PHE HB3 H 17.712 -0.225 -9.015 1.00 . A A . 166 PHE HB3 1 1
4 12735 1 1 166 PHE HD1 H 19.232 0.216 -6.805 1.00 . A A . 166 PHE HD1 1 1
4 12736 1 1 166 PHE HD2 H 15.512 2.045 -7.749 1.00 . A A . 166 PHE HD2 1 1
4 12737 1 1 166 PHE HE1 H 18.836 0.637 -4.412 1.00 . A A . 166 PHE HE1 1 1
4 12738 1 1 166 PHE HE2 H 15.108 2.473 -5.375 1.00 . A A . 166 PHE HE2 1 1
4 12739 1 1 166 PHE HZ H 16.766 1.761 -3.694 1.00 . A A . 166 PHE HZ 1 1
4 12740 1 1 166 PHE N N 18.600 1.766 -10.909 1.00 . A A . 166 PHE N 1 1
4 12741 1 1 166 PHE O O 20.210 -0.331 -10.047 1.00 . A A . 166 PHE O 1 1
4 12742 1 1 167 THR C C 22.299 -0.312 -6.780 1.00 . A A . 167 THR C 1 1
4 12743 1 1 167 THR CA C 22.158 0.202 -8.216 1.00 . A A . 167 THR CA 1 1
4 12744 1 1 167 THR CB C 23.384 1.045 -8.574 1.00 . A A . 167 THR CB 1 1
4 12745 1 1 167 THR CG2 C 24.394 0.294 -9.411 1.00 . A A . 167 THR CG2 1 1
4 12746 1 1 167 THR H H 20.785 1.781 -7.851 1.00 . A A . 167 THR H 1 1
4 12747 1 1 167 THR HA H 22.108 -0.644 -8.903 1.00 . A A . 167 THR HA 1 1
4 12748 1 1 167 THR HB H 23.875 1.355 -7.662 1.00 . A A . 167 THR HB 1 1
4 12749 1 1 167 THR HG1 H 22.815 2.917 -8.678 1.00 . A A . 167 THR HG1 1 1
4 12750 1 1 167 THR HG21 H 24.352 0.653 -10.431 1.00 . A A . 167 THR HG21 1 1
4 12751 1 1 167 THR HG22 H 24.157 -0.761 -9.393 1.00 . A A . 167 THR HG22 1 1
4 12752 1 1 167 THR HG23 H 25.384 0.450 -9.012 1.00 . A A . 167 THR HG23 1 1
4 12753 1 1 167 THR N N 20.942 0.988 -8.403 1.00 . A A . 167 THR N 1 1
4 12754 1 1 167 THR O O 22.641 0.444 -5.871 1.00 . A A . 167 THR O 1 1
4 12755 1 1 167 THR OG1 O 23.006 2.206 -9.294 1.00 . A A . 167 THR OG1 1 1
4 12756 1 1 168 TYR C C 23.104 -3.438 -5.369 1.00 . A A . 168 TYR C 1 1
4 12757 1 1 168 TYR CA C 22.170 -2.234 -5.276 1.00 . A A . 168 TYR CA 1 1
4 12758 1 1 168 TYR CB C 20.785 -2.675 -4.776 1.00 . A A . 168 TYR CB 1 1
4 12759 1 1 168 TYR CD1 C 21.331 -4.788 -3.487 1.00 . A A . 168 TYR CD1 1 1
4 12760 1 1 168 TYR CD2 C 20.311 -2.984 -2.312 1.00 . A A . 168 TYR CD2 1 1
4 12761 1 1 168 TYR CE1 C 21.353 -5.536 -2.324 1.00 . A A . 168 TYR CE1 1 1
4 12762 1 1 168 TYR CE2 C 20.330 -3.727 -1.147 1.00 . A A . 168 TYR CE2 1 1
4 12763 1 1 168 TYR CG C 20.810 -3.498 -3.501 1.00 . A A . 168 TYR CG 1 1
4 12764 1 1 168 TYR CZ C 20.852 -5.001 -1.159 1.00 . A A . 168 TYR CZ 1 1
4 12765 1 1 168 TYR H H 21.795 -2.154 -7.355 1.00 . A A . 168 TYR H 1 1
4 12766 1 1 168 TYR HA H 22.588 -1.513 -4.590 1.00 . A A . 168 TYR HA 1 1
4 12767 1 1 168 TYR HB2 H 20.187 -1.797 -4.586 1.00 . A A . 168 TYR HB2 1 1
4 12768 1 1 168 TYR HB3 H 20.308 -3.267 -5.544 1.00 . A A . 168 TYR HB3 1 1
4 12769 1 1 168 TYR HD1 H 21.722 -5.206 -4.402 1.00 . A A . 168 TYR HD1 1 1
4 12770 1 1 168 TYR HD2 H 19.897 -1.988 -2.305 1.00 . A A . 168 TYR HD2 1 1
4 12771 1 1 168 TYR HE1 H 21.763 -6.534 -2.332 1.00 . A A . 168 TYR HE1 1 1
4 12772 1 1 168 TYR HE2 H 19.937 -3.308 -0.232 1.00 . A A . 168 TYR HE2 1 1
4 12773 1 1 168 TYR HH H 21.199 -5.202 0.721 1.00 . A A . 168 TYR HH 1 1
4 12774 1 1 168 TYR N N 22.053 -1.604 -6.590 1.00 . A A . 168 TYR N 1 1
4 12775 1 1 168 TYR O O 23.117 -4.128 -6.380 1.00 . A A . 168 TYR O 1 1
4 12776 1 1 168 TYR OH O 20.873 -5.744 -0.001 1.00 . A A . 168 TYR OH 1 1
4 12777 1 1 169 ILE C C 24.524 -5.789 -3.187 1.00 . A A . 169 ILE C 1 1
4 12778 1 1 169 ILE CA C 24.810 -4.826 -4.329 1.00 . A A . 169 ILE CA 1 1
4 12779 1 1 169 ILE CB C 26.285 -4.384 -4.232 1.00 . A A . 169 ILE CB 1 1
4 12780 1 1 169 ILE CD1 C 26.529 -3.776 -6.693 1.00 . A A . 169 ILE CD1 1 1
4 12781 1 1 169 ILE CG1 C 26.579 -3.291 -5.262 1.00 . A A . 169 ILE CG1 1 1
4 12782 1 1 169 ILE CG2 C 27.220 -5.582 -4.428 1.00 . A A . 169 ILE CG2 1 1
4 12783 1 1 169 ILE H H 23.846 -3.104 -3.538 1.00 . A A . 169 ILE H 1 1
4 12784 1 1 169 ILE HA H 24.679 -5.351 -5.265 1.00 . A A . 169 ILE HA 1 1
4 12785 1 1 169 ILE HB H 26.453 -3.989 -3.242 1.00 . A A . 169 ILE HB 1 1
4 12786 1 1 169 ILE HD11 H 26.511 -4.856 -6.706 1.00 . A A . 169 ILE HD11 1 1
4 12787 1 1 169 ILE HD12 H 27.402 -3.424 -7.223 1.00 . A A . 169 ILE HD12 1 1
4 12788 1 1 169 ILE HD13 H 25.638 -3.396 -7.172 1.00 . A A . 169 ILE HD13 1 1
4 12789 1 1 169 ILE HG12 H 25.850 -2.503 -5.157 1.00 . A A . 169 ILE HG12 1 1
4 12790 1 1 169 ILE HG13 H 27.565 -2.891 -5.081 1.00 . A A . 169 ILE HG13 1 1
4 12791 1 1 169 ILE HG21 H 28.177 -5.373 -3.972 1.00 . A A . 169 ILE HG21 1 1
4 12792 1 1 169 ILE HG22 H 27.359 -5.764 -5.485 1.00 . A A . 169 ILE HG22 1 1
4 12793 1 1 169 ILE HG23 H 26.791 -6.464 -3.968 1.00 . A A . 169 ILE HG23 1 1
4 12794 1 1 169 ILE N N 23.887 -3.690 -4.322 1.00 . A A . 169 ILE N 1 1
4 12795 1 1 169 ILE O O 24.481 -5.396 -2.021 1.00 . A A . 169 ILE O 1 1
4 12796 1 1 170 ILE C C 25.364 -8.944 -2.386 1.00 . A A . 170 ILE C 1 1
4 12797 1 1 170 ILE CA C 24.118 -8.094 -2.540 1.00 . A A . 170 ILE CA 1 1
4 12798 1 1 170 ILE CB C 22.924 -8.996 -2.894 1.00 . A A . 170 ILE CB 1 1
4 12799 1 1 170 ILE CD1 C 21.187 -9.461 -4.648 1.00 . A A . 170 ILE CD1 1 1
4 12800 1 1 170 ILE CG1 C 22.196 -8.481 -4.129 1.00 . A A . 170 ILE CG1 1 1
4 12801 1 1 170 ILE CG2 C 21.964 -9.092 -1.717 1.00 . A A . 170 ILE CG2 1 1
4 12802 1 1 170 ILE H H 24.434 -7.308 -4.476 1.00 . A A . 170 ILE H 1 1
4 12803 1 1 170 ILE HA H 23.911 -7.612 -1.599 1.00 . A A . 170 ILE HA 1 1
4 12804 1 1 170 ILE HB H 23.301 -9.985 -3.095 1.00 . A A . 170 ILE HB 1 1
4 12805 1 1 170 ILE HD11 H 21.443 -10.444 -4.289 1.00 . A A . 170 ILE HD11 1 1
4 12806 1 1 170 ILE HD12 H 21.196 -9.452 -5.724 1.00 . A A . 170 ILE HD12 1 1
4 12807 1 1 170 ILE HD13 H 20.210 -9.188 -4.290 1.00 . A A . 170 ILE HD13 1 1
4 12808 1 1 170 ILE HG12 H 21.679 -7.567 -3.885 1.00 . A A . 170 ILE HG12 1 1
4 12809 1 1 170 ILE HG13 H 22.909 -8.291 -4.913 1.00 . A A . 170 ILE HG13 1 1
4 12810 1 1 170 ILE HG21 H 22.219 -9.951 -1.114 1.00 . A A . 170 ILE HG21 1 1
4 12811 1 1 170 ILE HG22 H 20.953 -9.197 -2.084 1.00 . A A . 170 ILE HG22 1 1
4 12812 1 1 170 ILE HG23 H 22.038 -8.197 -1.118 1.00 . A A . 170 ILE HG23 1 1
4 12813 1 1 170 ILE N N 24.362 -7.058 -3.532 1.00 . A A . 170 ILE N 1 1
4 12814 1 1 170 ILE O O 25.568 -9.918 -3.105 1.00 . A A . 170 ILE O 1 1
4 12815 1 1 171 ASP C C 27.373 -10.073 0.071 1.00 . A A . 171 ASP C 1 1
4 12816 1 1 171 ASP CA C 27.459 -9.222 -1.195 1.00 . A A . 171 ASP CA 1 1
4 12817 1 1 171 ASP CB C 28.593 -8.196 -1.080 1.00 . A A . 171 ASP CB 1 1
4 12818 1 1 171 ASP CG C 28.570 -7.436 0.234 1.00 . A A . 171 ASP CG 1 1
4 12819 1 1 171 ASP H H 25.970 -7.742 -0.941 1.00 . A A . 171 ASP H 1 1
4 12820 1 1 171 ASP HA H 27.661 -9.869 -2.036 1.00 . A A . 171 ASP HA 1 1
4 12821 1 1 171 ASP HB2 H 29.540 -8.704 -1.164 1.00 . A A . 171 ASP HB2 1 1
4 12822 1 1 171 ASP HB3 H 28.504 -7.483 -1.886 1.00 . A A . 171 ASP HB3 1 1
4 12823 1 1 171 ASP N N 26.201 -8.537 -1.456 1.00 . A A . 171 ASP N 1 1
4 12824 1 1 171 ASP O O 26.283 -10.348 0.573 1.00 . A A . 171 ASP O 1 1
4 12825 1 1 171 ASP OD1 O 27.595 -6.694 0.473 1.00 . A A . 171 ASP OD1 1 1
4 12826 1 1 171 ASP OD2 O 29.527 -7.585 1.023 1.00 . A A . 171 ASP OD2 1 1
4 12827 1 1 172 LYS C C 27.965 -12.686 1.537 1.00 . A A . 172 LYS C 1 1
4 12828 1 1 172 LYS CA C 28.595 -11.316 1.779 1.00 . A A . 172 LYS CA 1 1
4 12829 1 1 172 LYS CB C 27.898 -10.617 2.950 1.00 . A A . 172 LYS CB 1 1
4 12830 1 1 172 LYS CD C 29.155 -10.294 5.107 1.00 . A A . 172 LYS CD 1 1
4 12831 1 1 172 LYS CE C 30.554 -10.893 5.127 1.00 . A A . 172 LYS CE 1 1
4 12832 1 1 172 LYS CG C 28.817 -9.703 3.746 1.00 . A A . 172 LYS CG 1 1
4 12833 1 1 172 LYS H H 29.364 -10.241 0.125 1.00 . A A . 172 LYS H 1 1
4 12834 1 1 172 LYS HA H 29.637 -11.455 2.026 1.00 . A A . 172 LYS HA 1 1
4 12835 1 1 172 LYS HB2 H 27.082 -10.023 2.567 1.00 . A A . 172 LYS HB2 1 1
4 12836 1 1 172 LYS HB3 H 27.503 -11.367 3.619 1.00 . A A . 172 LYS HB3 1 1
4 12837 1 1 172 LYS HD2 H 29.100 -9.514 5.851 1.00 . A A . 172 LYS HD2 1 1
4 12838 1 1 172 LYS HD3 H 28.439 -11.068 5.341 1.00 . A A . 172 LYS HD3 1 1
4 12839 1 1 172 LYS HE2 H 31.057 -10.634 4.207 1.00 . A A . 172 LYS HE2 1 1
4 12840 1 1 172 LYS HE3 H 31.097 -10.477 5.963 1.00 . A A . 172 LYS HE3 1 1
4 12841 1 1 172 LYS HG2 H 29.731 -9.557 3.191 1.00 . A A . 172 LYS HG2 1 1
4 12842 1 1 172 LYS HG3 H 28.325 -8.752 3.889 1.00 . A A . 172 LYS HG3 1 1
4 12843 1 1 172 LYS HZ1 H 31.456 -12.729 5.549 1.00 . A A . 172 LYS HZ1 1 1
4 12844 1 1 172 LYS HZ2 H 30.266 -12.810 4.349 1.00 . A A . 172 LYS HZ2 1 1
4 12845 1 1 172 LYS HZ3 H 29.820 -12.656 5.973 1.00 . A A . 172 LYS HZ3 1 1
4 12846 1 1 172 LYS N N 28.531 -10.491 0.576 1.00 . A A . 172 LYS N 1 1
4 12847 1 1 172 LYS NZ N 30.522 -12.376 5.259 1.00 . A A . 172 LYS NZ 1 1
4 12848 1 1 172 LYS O O 27.205 -13.188 2.365 1.00 . A A . 172 LYS O 1 1
4 12849 1 1 173 LEU C C 28.895 -15.539 -0.382 1.00 . A A . 173 LEU C 1 1
4 12850 1 1 173 LEU CA C 27.771 -14.604 0.050 1.00 . A A . 173 LEU CA 1 1
4 12851 1 1 173 LEU CB C 26.734 -14.491 -1.070 1.00 . A A . 173 LEU CB 1 1
4 12852 1 1 173 LEU CD1 C 26.151 -12.133 -1.675 1.00 . A A . 173 LEU CD1 1 1
4 12853 1 1 173 LEU CD2 C 24.334 -13.814 -1.360 1.00 . A A . 173 LEU CD2 1 1
4 12854 1 1 173 LEU CG C 25.713 -13.363 -0.901 1.00 . A A . 173 LEU CG 1 1
4 12855 1 1 173 LEU H H 28.917 -12.841 -0.214 1.00 . A A . 173 LEU H 1 1
4 12856 1 1 173 LEU HA H 27.296 -15.015 0.928 1.00 . A A . 173 LEU HA 1 1
4 12857 1 1 173 LEU HB2 H 27.259 -14.336 -2.002 1.00 . A A . 173 LEU HB2 1 1
4 12858 1 1 173 LEU HB3 H 26.198 -15.426 -1.131 1.00 . A A . 173 LEU HB3 1 1
4 12859 1 1 173 LEU HD11 H 27.206 -11.964 -1.516 1.00 . A A . 173 LEU HD11 1 1
4 12860 1 1 173 LEU HD12 H 25.593 -11.274 -1.332 1.00 . A A . 173 LEU HD12 1 1
4 12861 1 1 173 LEU HD13 H 25.966 -12.285 -2.727 1.00 . A A . 173 LEU HD13 1 1
4 12862 1 1 173 LEU HD21 H 23.803 -14.253 -0.529 1.00 . A A . 173 LEU HD21 1 1
4 12863 1 1 173 LEU HD22 H 24.439 -14.546 -2.148 1.00 . A A . 173 LEU HD22 1 1
4 12864 1 1 173 LEU HD23 H 23.782 -12.963 -1.731 1.00 . A A . 173 LEU HD23 1 1
4 12865 1 1 173 LEU HG H 25.649 -13.096 0.144 1.00 . A A . 173 LEU HG 1 1
4 12866 1 1 173 LEU N N 28.296 -13.288 0.399 1.00 . A A . 173 LEU N 1 1
4 12867 1 1 173 LEU O O 29.923 -15.094 -0.888 1.00 . A A . 173 LEU O 1 1
4 12868 1 1 174 ILE C C 29.594 -18.102 -2.076 1.00 . A A . 174 ILE C 1 1
4 12869 1 1 174 ILE CA C 29.674 -17.836 -0.575 1.00 . A A . 174 ILE CA 1 1
4 12870 1 1 174 ILE CB C 29.451 -19.158 0.190 1.00 . A A . 174 ILE CB 1 1
4 12871 1 1 174 ILE CD1 C 28.063 -18.958 2.316 1.00 . A A . 174 ILE CD1 1 1
4 12872 1 1 174 ILE CG1 C 29.445 -18.904 1.700 1.00 . A A . 174 ILE CG1 1 1
4 12873 1 1 174 ILE CG2 C 30.516 -20.180 -0.177 1.00 . A A . 174 ILE CG2 1 1
4 12874 1 1 174 ILE H H 27.842 -17.129 0.206 1.00 . A A . 174 ILE H 1 1
4 12875 1 1 174 ILE HA H 30.655 -17.456 -0.331 1.00 . A A . 174 ILE HA 1 1
4 12876 1 1 174 ILE HB H 28.491 -19.557 -0.102 1.00 . A A . 174 ILE HB 1 1
4 12877 1 1 174 ILE HD11 H 27.884 -18.052 2.876 1.00 . A A . 174 ILE HD11 1 1
4 12878 1 1 174 ILE HD12 H 27.997 -19.809 2.978 1.00 . A A . 174 ILE HD12 1 1
4 12879 1 1 174 ILE HD13 H 27.324 -19.050 1.535 1.00 . A A . 174 ILE HD13 1 1
4 12880 1 1 174 ILE HG12 H 30.053 -19.652 2.188 1.00 . A A . 174 ILE HG12 1 1
4 12881 1 1 174 ILE HG13 H 29.859 -17.926 1.896 1.00 . A A . 174 ILE HG13 1 1
4 12882 1 1 174 ILE HG21 H 30.592 -20.250 -1.252 1.00 . A A . 174 ILE HG21 1 1
4 12883 1 1 174 ILE HG22 H 30.245 -21.144 0.228 1.00 . A A . 174 ILE HG22 1 1
4 12884 1 1 174 ILE HG23 H 31.467 -19.872 0.232 1.00 . A A . 174 ILE HG23 1 1
4 12885 1 1 174 ILE N N 28.686 -16.836 -0.192 1.00 . A A . 174 ILE N 1 1
4 12886 1 1 174 ILE O O 28.504 -18.127 -2.642 1.00 . A A . 174 ILE O 1 1
4 12887 1 1 175 PRO C C 29.685 -19.540 -4.630 1.00 . A A . 175 PRO C 1 1
4 12888 1 1 175 PRO CA C 30.771 -18.558 -4.193 1.00 . A A . 175 PRO CA 1 1
4 12889 1 1 175 PRO CB C 32.162 -19.150 -4.405 1.00 . A A . 175 PRO CB 1 1
4 12890 1 1 175 PRO CD C 32.099 -18.291 -2.164 1.00 . A A . 175 PRO CD 1 1
4 12891 1 1 175 PRO CG C 33.002 -18.514 -3.350 1.00 . A A . 175 PRO CG 1 1
4 12892 1 1 175 PRO HA H 30.675 -17.643 -4.759 1.00 . A A . 175 PRO HA 1 1
4 12893 1 1 175 PRO HB2 H 32.124 -20.223 -4.290 1.00 . A A . 175 PRO HB2 1 1
4 12894 1 1 175 PRO HB3 H 32.517 -18.899 -5.392 1.00 . A A . 175 PRO HB3 1 1
4 12895 1 1 175 PRO HD2 H 32.217 -19.091 -1.450 1.00 . A A . 175 PRO HD2 1 1
4 12896 1 1 175 PRO HD3 H 32.312 -17.339 -1.702 1.00 . A A . 175 PRO HD3 1 1
4 12897 1 1 175 PRO HG2 H 33.815 -19.173 -3.082 1.00 . A A . 175 PRO HG2 1 1
4 12898 1 1 175 PRO HG3 H 33.388 -17.571 -3.708 1.00 . A A . 175 PRO HG3 1 1
4 12899 1 1 175 PRO N N 30.742 -18.301 -2.749 1.00 . A A . 175 PRO N 1 1
4 12900 1 1 175 PRO O O 29.195 -20.330 -3.823 1.00 . A A . 175 PRO O 1 1
4 12901 1 1 176 ASN C C 26.942 -20.113 -5.700 1.00 . A A . 176 ASN C 1 1
4 12902 1 1 176 ASN CA C 28.264 -20.363 -6.428 1.00 . A A . 176 ASN CA 1 1
4 12903 1 1 176 ASN CB C 28.704 -21.824 -6.270 1.00 . A A . 176 ASN CB 1 1
4 12904 1 1 176 ASN CG C 27.560 -22.813 -6.411 1.00 . A A . 176 ASN CG 1 1
4 12905 1 1 176 ASN H H 29.722 -18.826 -6.501 1.00 . A A . 176 ASN H 1 1
4 12906 1 1 176 ASN HA H 28.133 -20.142 -7.480 1.00 . A A . 176 ASN HA 1 1
4 12907 1 1 176 ASN HB2 H 29.442 -22.053 -7.017 1.00 . A A . 176 ASN HB2 1 1
4 12908 1 1 176 ASN HB3 H 29.148 -21.948 -5.300 1.00 . A A . 176 ASN HB3 1 1
4 12909 1 1 176 ASN HD21 H 28.535 -24.139 -5.294 1.00 . A A . 176 ASN HD21 1 1
4 12910 1 1 176 ASN HD22 H 26.985 -24.639 -5.872 1.00 . A A . 176 ASN HD22 1 1
4 12911 1 1 176 ASN N N 29.302 -19.479 -5.905 1.00 . A A . 176 ASN N 1 1
4 12912 1 1 176 ASN ND2 N 27.708 -23.981 -5.797 1.00 . A A . 176 ASN ND2 1 1
4 12913 1 1 176 ASN O O 26.568 -20.857 -4.792 1.00 . A A . 176 ASN O 1 1
4 12914 1 1 176 ASN OD1 O 26.556 -22.530 -7.065 1.00 . A A . 176 ASN OD1 1 1
4 12915 1 1 177 THR C C 23.986 -18.149 -6.490 1.00 . A A . 177 THR C 1 1
4 12916 1 1 177 THR CA C 24.990 -18.668 -5.468 1.00 . A A . 177 THR CA 1 1
4 12917 1 1 177 THR CB C 25.238 -17.567 -4.448 1.00 . A A . 177 THR CB 1 1
4 12918 1 1 177 THR CG2 C 24.208 -17.524 -3.343 1.00 . A A . 177 THR CG2 1 1
4 12919 1 1 177 THR H H 26.612 -18.482 -6.798 1.00 . A A . 177 THR H 1 1
4 12920 1 1 177 THR HA H 24.582 -19.531 -4.968 1.00 . A A . 177 THR HA 1 1
4 12921 1 1 177 THR HB H 25.212 -16.615 -4.968 1.00 . A A . 177 THR HB 1 1
4 12922 1 1 177 THR HG1 H 26.932 -16.854 -3.778 1.00 . A A . 177 THR HG1 1 1
4 12923 1 1 177 THR HG21 H 24.569 -18.082 -2.492 1.00 . A A . 177 THR HG21 1 1
4 12924 1 1 177 THR HG22 H 23.284 -17.960 -3.694 1.00 . A A . 177 THR HG22 1 1
4 12925 1 1 177 THR HG23 H 24.034 -16.498 -3.053 1.00 . A A . 177 THR HG23 1 1
4 12926 1 1 177 THR N N 26.253 -19.044 -6.090 1.00 . A A . 177 THR N 1 1
4 12927 1 1 177 THR O O 23.930 -16.948 -6.749 1.00 . A A . 177 THR O 1 1
4 12928 1 1 177 THR OG1 O 26.511 -17.714 -3.850 1.00 . A A . 177 THR OG1 1 1
4 12929 1 1 178 ASN C C 21.009 -17.989 -7.272 1.00 . A A . 178 ASN C 1 1
4 12930 1 1 178 ASN CA C 22.183 -18.604 -8.027 1.00 . A A . 178 ASN CA 1 1
4 12931 1 1 178 ASN CB C 21.726 -19.772 -8.896 1.00 . A A . 178 ASN CB 1 1
4 12932 1 1 178 ASN CG C 20.982 -20.834 -8.110 1.00 . A A . 178 ASN CG 1 1
4 12933 1 1 178 ASN H H 23.249 -19.982 -6.819 1.00 . A A . 178 ASN H 1 1
4 12934 1 1 178 ASN HA H 22.636 -17.855 -8.658 1.00 . A A . 178 ASN HA 1 1
4 12935 1 1 178 ASN HB2 H 21.076 -19.397 -9.670 1.00 . A A . 178 ASN HB2 1 1
4 12936 1 1 178 ASN HB3 H 22.593 -20.225 -9.352 1.00 . A A . 178 ASN HB3 1 1
4 12937 1 1 178 ASN HD21 H 19.976 -21.369 -9.739 1.00 . A A . 178 ASN HD21 1 1
4 12938 1 1 178 ASN HD22 H 19.601 -22.252 -8.302 1.00 . A A . 178 ASN HD22 1 1
4 12939 1 1 178 ASN N N 23.182 -19.035 -7.061 1.00 . A A . 178 ASN N 1 1
4 12940 1 1 178 ASN ND2 N 20.097 -21.558 -8.785 1.00 . A A . 178 ASN ND2 1 1
4 12941 1 1 178 ASN O O 20.286 -18.690 -6.563 1.00 . A A . 178 ASN O 1 1
4 12942 1 1 178 ASN OD1 O 21.200 -21.002 -6.910 1.00 . A A . 178 ASN OD1 1 1
4 12943 1 1 179 TYR C C 18.720 -15.383 -7.530 1.00 . A A . 179 TYR C 1 1
4 12944 1 1 179 TYR CA C 19.787 -15.982 -6.644 1.00 . A A . 179 TYR CA 1 1
4 12945 1 1 179 TYR CB C 20.362 -14.857 -5.810 1.00 . A A . 179 TYR CB 1 1
4 12946 1 1 179 TYR CD1 C 21.113 -13.012 -7.327 1.00 . A A . 179 TYR CD1 1 1
4 12947 1 1 179 TYR CD2 C 22.744 -14.486 -6.415 1.00 . A A . 179 TYR CD2 1 1
4 12948 1 1 179 TYR CE1 C 22.092 -12.325 -7.997 1.00 . A A . 179 TYR CE1 1 1
4 12949 1 1 179 TYR CE2 C 23.735 -13.813 -7.075 1.00 . A A . 179 TYR CE2 1 1
4 12950 1 1 179 TYR CG C 21.426 -14.099 -6.528 1.00 . A A . 179 TYR CG 1 1
4 12951 1 1 179 TYR CZ C 23.411 -12.728 -7.869 1.00 . A A . 179 TYR CZ 1 1
4 12952 1 1 179 TYR H H 21.476 -16.151 -7.926 1.00 . A A . 179 TYR H 1 1
4 12953 1 1 179 TYR HA H 19.335 -16.683 -5.980 1.00 . A A . 179 TYR HA 1 1
4 12954 1 1 179 TYR HB2 H 19.575 -14.168 -5.554 1.00 . A A . 179 TYR HB2 1 1
4 12955 1 1 179 TYR HB3 H 20.787 -15.257 -4.915 1.00 . A A . 179 TYR HB3 1 1
4 12956 1 1 179 TYR HD1 H 20.083 -12.707 -7.423 1.00 . A A . 179 TYR HD1 1 1
4 12957 1 1 179 TYR HD2 H 22.990 -15.331 -5.791 1.00 . A A . 179 TYR HD2 1 1
4 12958 1 1 179 TYR HE1 H 21.824 -11.476 -8.614 1.00 . A A . 179 TYR HE1 1 1
4 12959 1 1 179 TYR HE2 H 24.757 -14.136 -6.966 1.00 . A A . 179 TYR HE2 1 1
4 12960 1 1 179 TYR HH H 25.196 -12.037 -7.996 1.00 . A A . 179 TYR HH 1 1
4 12961 1 1 179 TYR N N 20.849 -16.672 -7.378 1.00 . A A . 179 TYR N 1 1
4 12962 1 1 179 TYR O O 19.015 -14.740 -8.536 1.00 . A A . 179 TYR O 1 1
4 12963 1 1 179 TYR OH O 24.401 -12.050 -8.534 1.00 . A A . 179 TYR OH 1 1
4 12964 1 1 180 CYS C C 16.068 -13.596 -7.067 1.00 . A A . 180 CYS C 1 1
4 12965 1 1 180 CYS CA C 16.356 -14.920 -7.759 1.00 . A A . 180 CYS CA 1 1
4 12966 1 1 180 CYS CB C 15.138 -15.843 -7.728 1.00 . A A . 180 CYS CB 1 1
4 12967 1 1 180 CYS H H 17.332 -15.979 -6.228 1.00 . A A . 180 CYS H 1 1
4 12968 1 1 180 CYS HA H 16.635 -14.734 -8.782 1.00 . A A . 180 CYS HA 1 1
4 12969 1 1 180 CYS HB2 H 15.255 -16.554 -6.933 1.00 . A A . 180 CYS HB2 1 1
4 12970 1 1 180 CYS HB3 H 14.255 -15.256 -7.546 1.00 . A A . 180 CYS HB3 1 1
4 12971 1 1 180 CYS N N 17.482 -15.519 -7.081 1.00 . A A . 180 CYS N 1 1
4 12972 1 1 180 CYS O O 15.554 -13.567 -5.948 1.00 . A A . 180 CYS O 1 1
4 12973 1 1 180 CYS SG S 14.886 -16.774 -9.278 1.00 . A A . 180 CYS SG 1 1
4 12974 1 1 181 VAL C C 14.947 -10.582 -7.501 1.00 . A A . 181 VAL C 1 1
4 12975 1 1 181 VAL CA C 16.299 -11.181 -7.133 1.00 . A A . 181 VAL CA 1 1
4 12976 1 1 181 VAL CB C 17.456 -10.245 -7.571 1.00 . A A . 181 VAL CB 1 1
4 12977 1 1 181 VAL CG1 C 17.059 -8.777 -7.471 1.00 . A A . 181 VAL CG1 1 1
4 12978 1 1 181 VAL CG2 C 18.689 -10.523 -6.729 1.00 . A A . 181 VAL CG2 1 1
4 12979 1 1 181 VAL H H 16.910 -12.594 -8.574 1.00 . A A . 181 VAL H 1 1
4 12980 1 1 181 VAL HA H 16.346 -11.284 -6.058 1.00 . A A . 181 VAL HA 1 1
4 12981 1 1 181 VAL HB H 17.707 -10.461 -8.601 1.00 . A A . 181 VAL HB 1 1
4 12982 1 1 181 VAL HG11 H 17.936 -8.181 -7.269 1.00 . A A . 181 VAL HG11 1 1
4 12983 1 1 181 VAL HG12 H 16.346 -8.651 -6.669 1.00 . A A . 181 VAL HG12 1 1
4 12984 1 1 181 VAL HG13 H 16.614 -8.460 -8.402 1.00 . A A . 181 VAL HG13 1 1
4 12985 1 1 181 VAL HG21 H 19.548 -10.050 -7.180 1.00 . A A . 181 VAL HG21 1 1
4 12986 1 1 181 VAL HG22 H 18.850 -11.589 -6.677 1.00 . A A . 181 VAL HG22 1 1
4 12987 1 1 181 VAL HG23 H 18.542 -10.132 -5.733 1.00 . A A . 181 VAL HG23 1 1
4 12988 1 1 181 VAL N N 16.463 -12.504 -7.710 1.00 . A A . 181 VAL N 1 1
4 12989 1 1 181 VAL O O 14.638 -10.377 -8.676 1.00 . A A . 181 VAL O 1 1
4 12990 1 1 182 SER C C 12.869 -8.228 -6.527 1.00 . A A . 182 SER C 1 1
4 12991 1 1 182 SER CA C 12.818 -9.745 -6.645 1.00 . A A . 182 SER CA 1 1
4 12992 1 1 182 SER CB C 11.854 -10.324 -5.606 1.00 . A A . 182 SER CB 1 1
4 12993 1 1 182 SER H H 14.461 -10.512 -5.564 1.00 . A A . 182 SER H 1 1
4 12994 1 1 182 SER HA H 12.470 -10.007 -7.634 1.00 . A A . 182 SER HA 1 1
4 12995 1 1 182 SER HB2 H 11.476 -9.532 -4.983 1.00 . A A . 182 SER HB2 1 1
4 12996 1 1 182 SER HB3 H 11.033 -10.806 -6.105 1.00 . A A . 182 SER HB3 1 1
4 12997 1 1 182 SER HG H 11.847 -11.753 -4.273 1.00 . A A . 182 SER HG 1 1
4 12998 1 1 182 SER N N 14.147 -10.315 -6.471 1.00 . A A . 182 SER N 1 1
4 12999 1 1 182 SER O O 13.815 -7.670 -5.969 1.00 . A A . 182 SER O 1 1
4 13000 1 1 182 SER OG O 12.502 -11.275 -4.787 1.00 . A A . 182 SER OG 1 1
4 13001 1 1 183 VAL C C 10.389 -5.608 -6.717 1.00 . A A . 183 VAL C 1 1
4 13002 1 1 183 VAL CA C 11.793 -6.110 -7.039 1.00 . A A . 183 VAL CA 1 1
4 13003 1 1 183 VAL CB C 12.181 -5.537 -8.407 1.00 . A A . 183 VAL CB 1 1
4 13004 1 1 183 VAL CG1 C 12.245 -4.020 -8.369 1.00 . A A . 183 VAL CG1 1 1
4 13005 1 1 183 VAL CG2 C 13.490 -6.133 -8.901 1.00 . A A . 183 VAL CG2 1 1
4 13006 1 1 183 VAL H H 11.135 -8.066 -7.505 1.00 . A A . 183 VAL H 1 1
4 13007 1 1 183 VAL HA H 12.496 -5.748 -6.296 1.00 . A A . 183 VAL HA 1 1
4 13008 1 1 183 VAL HB H 11.404 -5.816 -9.094 1.00 . A A . 183 VAL HB 1 1
4 13009 1 1 183 VAL HG11 H 13.010 -3.709 -7.677 1.00 . A A . 183 VAL HG11 1 1
4 13010 1 1 183 VAL HG12 H 11.290 -3.628 -8.051 1.00 . A A . 183 VAL HG12 1 1
4 13011 1 1 183 VAL HG13 H 12.476 -3.647 -9.357 1.00 . A A . 183 VAL HG13 1 1
4 13012 1 1 183 VAL HG21 H 13.959 -5.446 -9.590 1.00 . A A . 183 VAL HG21 1 1
4 13013 1 1 183 VAL HG22 H 13.291 -7.068 -9.404 1.00 . A A . 183 VAL HG22 1 1
4 13014 1 1 183 VAL HG23 H 14.147 -6.309 -8.062 1.00 . A A . 183 VAL HG23 1 1
4 13015 1 1 183 VAL N N 11.854 -7.565 -7.066 1.00 . A A . 183 VAL N 1 1
4 13016 1 1 183 VAL O O 9.655 -5.183 -7.610 1.00 . A A . 183 VAL O 1 1
4 13017 1 1 184 TYR C C 8.827 -3.938 -4.146 1.00 . A A . 184 TYR C 1 1
4 13018 1 1 184 TYR CA C 8.695 -5.173 -5.038 1.00 . A A . 184 TYR CA 1 1
4 13019 1 1 184 TYR CB C 7.929 -6.293 -4.325 1.00 . A A . 184 TYR CB 1 1
4 13020 1 1 184 TYR CD1 C 7.922 -5.780 -1.855 1.00 . A A . 184 TYR CD1 1 1
4 13021 1 1 184 TYR CD2 C 9.225 -7.633 -2.611 1.00 . A A . 184 TYR CD2 1 1
4 13022 1 1 184 TYR CE1 C 8.306 -6.037 -0.554 1.00 . A A . 184 TYR CE1 1 1
4 13023 1 1 184 TYR CE2 C 9.613 -7.892 -1.312 1.00 . A A . 184 TYR CE2 1 1
4 13024 1 1 184 TYR CG C 8.373 -6.570 -2.905 1.00 . A A . 184 TYR CG 1 1
4 13025 1 1 184 TYR CZ C 9.150 -7.093 -0.288 1.00 . A A . 184 TYR CZ 1 1
4 13026 1 1 184 TYR H H 10.626 -5.984 -4.774 1.00 . A A . 184 TYR H 1 1
4 13027 1 1 184 TYR HA H 8.154 -4.895 -5.931 1.00 . A A . 184 TYR HA 1 1
4 13028 1 1 184 TYR HB2 H 6.883 -6.036 -4.295 1.00 . A A . 184 TYR HB2 1 1
4 13029 1 1 184 TYR HB3 H 8.047 -7.202 -4.887 1.00 . A A . 184 TYR HB3 1 1
4 13030 1 1 184 TYR HD1 H 7.261 -4.954 -2.067 1.00 . A A . 184 TYR HD1 1 1
4 13031 1 1 184 TYR HD2 H 9.592 -8.261 -3.415 1.00 . A A . 184 TYR HD2 1 1
4 13032 1 1 184 TYR HE1 H 7.944 -5.412 0.248 1.00 . A A . 184 TYR HE1 1 1
4 13033 1 1 184 TYR HE2 H 10.272 -8.719 -1.104 1.00 . A A . 184 TYR HE2 1 1
4 13034 1 1 184 TYR HH H 8.778 -7.241 1.594 1.00 . A A . 184 TYR HH 1 1
4 13035 1 1 184 TYR N N 10.015 -5.644 -5.452 1.00 . A A . 184 TYR N 1 1
4 13036 1 1 184 TYR O O 9.749 -3.848 -3.342 1.00 . A A . 184 TYR O 1 1
4 13037 1 1 184 TYR OH O 9.531 -7.353 1.009 1.00 . A A . 184 TYR OH 1 1
4 13038 1 1 185 LEU C C 7.189 -1.848 -2.222 1.00 . A A . 185 LEU C 1 1
4 13039 1 1 185 LEU CA C 7.968 -1.740 -3.528 1.00 . A A . 185 LEU CA 1 1
4 13040 1 1 185 LEU CB C 7.425 -0.566 -4.348 1.00 . A A . 185 LEU CB 1 1
4 13041 1 1 185 LEU CD1 C 8.080 -1.340 -6.642 1.00 . A A . 185 LEU CD1 1 1
4 13042 1 1 185 LEU CD2 C 7.750 1.101 -6.193 1.00 . A A . 185 LEU CD2 1 1
4 13043 1 1 185 LEU CG C 8.216 -0.228 -5.613 1.00 . A A . 185 LEU CG 1 1
4 13044 1 1 185 LEU H H 7.208 -3.094 -4.975 1.00 . A A . 185 LEU H 1 1
4 13045 1 1 185 LEU HA H 9.002 -1.547 -3.294 1.00 . A A . 185 LEU HA 1 1
4 13046 1 1 185 LEU HB2 H 6.409 -0.793 -4.633 1.00 . A A . 185 LEU HB2 1 1
4 13047 1 1 185 LEU HB3 H 7.417 0.308 -3.715 1.00 . A A . 185 LEU HB3 1 1
4 13048 1 1 185 LEU HD11 H 8.110 -0.917 -7.635 1.00 . A A . 185 LEU HD11 1 1
4 13049 1 1 185 LEU HD12 H 7.140 -1.850 -6.497 1.00 . A A . 185 LEU HD12 1 1
4 13050 1 1 185 LEU HD13 H 8.892 -2.041 -6.524 1.00 . A A . 185 LEU HD13 1 1
4 13051 1 1 185 LEU HD21 H 8.555 1.818 -6.137 1.00 . A A . 185 LEU HD21 1 1
4 13052 1 1 185 LEU HD22 H 6.905 1.465 -5.628 1.00 . A A . 185 LEU HD22 1 1
4 13053 1 1 185 LEU HD23 H 7.462 0.964 -7.224 1.00 . A A . 185 LEU HD23 1 1
4 13054 1 1 185 LEU HG H 9.259 -0.131 -5.361 1.00 . A A . 185 LEU HG 1 1
4 13055 1 1 185 LEU N N 7.916 -2.978 -4.308 1.00 . A A . 185 LEU N 1 1
4 13056 1 1 185 LEU O O 6.539 -2.856 -1.946 1.00 . A A . 185 LEU O 1 1
4 13057 1 1 186 GLU C C 6.192 0.707 0.203 1.00 . A A . 186 GLU C 1 1
4 13058 1 1 186 GLU CA C 6.584 -0.726 -0.138 1.00 . A A . 186 GLU CA 1 1
4 13059 1 1 186 GLU CB C 7.479 -1.279 0.971 1.00 . A A . 186 GLU CB 1 1
4 13060 1 1 186 GLU CD C 6.557 -3.614 1.206 1.00 . A A . 186 GLU CD 1 1
4 13061 1 1 186 GLU CG C 7.759 -2.763 0.846 1.00 . A A . 186 GLU CG 1 1
4 13062 1 1 186 GLU H H 7.804 -0.018 -1.708 1.00 . A A . 186 GLU H 1 1
4 13063 1 1 186 GLU HA H 5.691 -1.328 -0.205 1.00 . A A . 186 GLU HA 1 1
4 13064 1 1 186 GLU HB2 H 8.423 -0.754 0.950 1.00 . A A . 186 GLU HB2 1 1
4 13065 1 1 186 GLU HB3 H 7.002 -1.103 1.924 1.00 . A A . 186 GLU HB3 1 1
4 13066 1 1 186 GLU HG2 H 8.042 -2.977 -0.174 1.00 . A A . 186 GLU HG2 1 1
4 13067 1 1 186 GLU HG3 H 8.575 -3.016 1.506 1.00 . A A . 186 GLU HG3 1 1
4 13068 1 1 186 GLU N N 7.268 -0.785 -1.423 1.00 . A A . 186 GLU N 1 1
4 13069 1 1 186 GLU O O 6.588 1.653 -0.481 1.00 . A A . 186 GLU O 1 1
4 13070 1 1 186 GLU OE1 O 5.612 -3.681 0.393 1.00 . A A . 186 GLU OE1 1 1
4 13071 1 1 186 GLU OE2 O 6.562 -4.214 2.302 1.00 . A A . 186 GLU OE2 1 1
4 13072 1 1 187 HIS C C 4.842 2.196 3.241 1.00 . A A . 187 HIS C 1 1
4 13073 1 1 187 HIS CA C 4.976 2.169 1.723 1.00 . A A . 187 HIS CA 1 1
4 13074 1 1 187 HIS CB C 3.641 2.531 1.071 1.00 . A A . 187 HIS CB 1 1
4 13075 1 1 187 HIS CD2 C 3.689 3.254 -1.421 1.00 . A A . 187 HIS CD2 1 1
4 13076 1 1 187 HIS CE1 C 3.587 1.264 -2.334 1.00 . A A . 187 HIS CE1 1 1
4 13077 1 1 187 HIS CG C 3.636 2.348 -0.416 1.00 . A A . 187 HIS CG 1 1
4 13078 1 1 187 HIS H H 5.149 0.062 1.776 1.00 . A A . 187 HIS H 1 1
4 13079 1 1 187 HIS HA H 5.721 2.892 1.426 1.00 . A A . 187 HIS HA 1 1
4 13080 1 1 187 HIS HB2 H 2.864 1.907 1.486 1.00 . A A . 187 HIS HB2 1 1
4 13081 1 1 187 HIS HB3 H 3.416 3.566 1.281 1.00 . A A . 187 HIS HB3 1 1
4 13082 1 1 187 HIS HD1 H 3.524 0.248 -0.559 1.00 . A A . 187 HIS HD1 1 1
4 13083 1 1 187 HIS HD2 H 3.746 4.328 -1.314 1.00 . A A . 187 HIS HD2 1 1
4 13084 1 1 187 HIS HE1 H 3.544 0.468 -3.064 1.00 . A A . 187 HIS HE1 1 1
4 13085 1 1 187 HIS HE2 H 3.602 2.949 -3.497 1.00 . A A . 187 HIS HE2 1 1
4 13086 1 1 187 HIS N N 5.421 0.857 1.272 1.00 . A A . 187 HIS N 1 1
4 13087 1 1 187 HIS ND1 N 3.571 1.111 -1.022 1.00 . A A . 187 HIS ND1 1 1
4 13088 1 1 187 HIS NE2 N 3.657 2.554 -2.602 1.00 . A A . 187 HIS NE2 1 1
4 13089 1 1 187 HIS O O 5.267 3.148 3.896 1.00 . A A . 187 HIS O 1 1
4 13090 1 1 188 SER C C 3.315 -0.248 5.593 1.00 . A A . 188 SER C 1 1
4 13091 1 1 188 SER CA C 4.061 1.035 5.237 1.00 . A A . 188 SER CA 1 1
4 13092 1 1 188 SER CB C 3.291 2.249 5.765 1.00 . A A . 188 SER CB 1 1
4 13093 1 1 188 SER H H 3.935 0.414 3.219 1.00 . A A . 188 SER H 1 1
4 13094 1 1 188 SER HA H 5.037 1.010 5.698 1.00 . A A . 188 SER HA 1 1
4 13095 1 1 188 SER HB2 H 2.625 2.611 4.997 1.00 . A A . 188 SER HB2 1 1
4 13096 1 1 188 SER HB3 H 2.717 1.959 6.632 1.00 . A A . 188 SER HB3 1 1
4 13097 1 1 188 SER HG H 4.647 3.050 6.930 1.00 . A A . 188 SER HG 1 1
4 13098 1 1 188 SER N N 4.250 1.141 3.795 1.00 . A A . 188 SER N 1 1
4 13099 1 1 188 SER O O 2.430 -0.246 6.448 1.00 . A A . 188 SER O 1 1
4 13100 1 1 188 SER OG O 4.175 3.295 6.131 1.00 . A A . 188 SER OG 1 1
4 13101 1 1 189 ASP C C 3.757 -3.769 4.475 1.00 . A A . 189 ASP C 1 1
4 13102 1 1 189 ASP CA C 3.031 -2.628 5.184 1.00 . A A . 189 ASP CA 1 1
4 13103 1 1 189 ASP CB C 1.568 -2.581 4.734 1.00 . A A . 189 ASP CB 1 1
4 13104 1 1 189 ASP CG C 0.604 -2.848 5.873 1.00 . A A . 189 ASP CG 1 1
4 13105 1 1 189 ASP H H 4.386 -1.289 4.258 1.00 . A A . 189 ASP H 1 1
4 13106 1 1 189 ASP HA H 3.062 -2.807 6.245 1.00 . A A . 189 ASP HA 1 1
4 13107 1 1 189 ASP HB2 H 1.354 -1.603 4.330 1.00 . A A . 189 ASP HB2 1 1
4 13108 1 1 189 ASP HB3 H 1.407 -3.326 3.968 1.00 . A A . 189 ASP HB3 1 1
4 13109 1 1 189 ASP N N 3.675 -1.345 4.930 1.00 . A A . 189 ASP N 1 1
4 13110 1 1 189 ASP O O 4.469 -3.554 3.494 1.00 . A A . 189 ASP O 1 1
4 13111 1 1 189 ASP OD1 O 0.959 -2.551 7.034 1.00 . A A . 189 ASP OD1 1 1
4 13112 1 1 189 ASP OD2 O -0.506 -3.354 5.605 1.00 . A A . 189 ASP OD2 1 1
4 13113 1 1 190 GLU C C 3.155 -6.937 3.555 1.00 . A A . 190 GLU C 1 1
4 13114 1 1 190 GLU CA C 4.171 -6.173 4.392 1.00 . A A . 190 GLU CA 1 1
4 13115 1 1 190 GLU CB C 4.734 -7.077 5.490 1.00 . A A . 190 GLU CB 1 1
4 13116 1 1 190 GLU CD C 6.022 -9.211 5.900 1.00 . A A . 190 GLU CD 1 1
4 13117 1 1 190 GLU CG C 5.847 -7.995 5.011 1.00 . A A . 190 GLU CG 1 1
4 13118 1 1 190 GLU H H 2.966 -5.088 5.751 1.00 . A A . 190 GLU H 1 1
4 13119 1 1 190 GLU HA H 4.976 -5.855 3.746 1.00 . A A . 190 GLU HA 1 1
4 13120 1 1 190 GLU HB2 H 5.125 -6.458 6.284 1.00 . A A . 190 GLU HB2 1 1
4 13121 1 1 190 GLU HB3 H 3.935 -7.688 5.882 1.00 . A A . 190 GLU HB3 1 1
4 13122 1 1 190 GLU HG2 H 5.614 -8.331 4.011 1.00 . A A . 190 GLU HG2 1 1
4 13123 1 1 190 GLU HG3 H 6.773 -7.440 4.997 1.00 . A A . 190 GLU HG3 1 1
4 13124 1 1 190 GLU N N 3.556 -4.985 4.975 1.00 . A A . 190 GLU N 1 1
4 13125 1 1 190 GLU O O 3.273 -8.147 3.360 1.00 . A A . 190 GLU O 1 1
4 13126 1 1 190 GLU OE1 O 5.000 -9.810 6.296 1.00 . A A . 190 GLU OE1 1 1
4 13127 1 1 190 GLU OE2 O 7.182 -9.563 6.201 1.00 . A A . 190 GLU OE2 1 1
4 13128 1 1 191 GLN C C 1.178 -6.221 0.813 1.00 . A A . 191 GLN C 1 1
4 13129 1 1 191 GLN CA C 1.124 -6.800 2.224 1.00 . A A . 191 GLN CA 1 1
4 13130 1 1 191 GLN CB C -0.254 -6.551 2.839 1.00 . A A . 191 GLN CB 1 1
4 13131 1 1 191 GLN CD C -1.170 -6.731 5.187 1.00 . A A . 191 GLN CD 1 1
4 13132 1 1 191 GLN CG C -0.575 -7.472 4.006 1.00 . A A . 191 GLN CG 1 1
4 13133 1 1 191 GLN H H 2.134 -5.250 3.237 1.00 . A A . 191 GLN H 1 1
4 13134 1 1 191 GLN HA H 1.301 -7.864 2.172 1.00 . A A . 191 GLN HA 1 1
4 13135 1 1 191 GLN HB2 H -0.300 -5.531 3.191 1.00 . A A . 191 GLN HB2 1 1
4 13136 1 1 191 GLN HB3 H -1.007 -6.694 2.078 1.00 . A A . 191 GLN HB3 1 1
4 13137 1 1 191 GLN HE21 H -0.526 -8.144 6.429 1.00 . A A . 191 GLN HE21 1 1
4 13138 1 1 191 GLN HE22 H -1.387 -6.837 7.161 1.00 . A A . 191 GLN HE22 1 1
4 13139 1 1 191 GLN HG2 H -1.283 -8.218 3.675 1.00 . A A . 191 GLN HG2 1 1
4 13140 1 1 191 GLN HG3 H 0.335 -7.958 4.325 1.00 . A A . 191 GLN HG3 1 1
4 13141 1 1 191 GLN N N 2.163 -6.212 3.054 1.00 . A A . 191 GLN N 1 1
4 13142 1 1 191 GLN NE2 N -1.011 -7.294 6.380 1.00 . A A . 191 GLN NE2 1 1
4 13143 1 1 191 GLN O O 0.539 -6.738 -0.103 1.00 . A A . 191 GLN O 1 1
4 13144 1 1 191 GLN OE1 O -1.766 -5.665 5.031 1.00 . A A . 191 GLN OE1 1 1
4 13145 1 1 192 ALA C C 3.383 -5.174 -1.364 1.00 . A A . 192 ALA C 1 1
4 13146 1 1 192 ALA CA C 2.172 -4.557 -0.672 1.00 . A A . 192 ALA CA 1 1
4 13147 1 1 192 ALA CB C 2.352 -3.051 -0.520 1.00 . A A . 192 ALA CB 1 1
4 13148 1 1 192 ALA H H 2.530 -4.836 1.371 1.00 . A A . 192 ALA H 1 1
4 13149 1 1 192 ALA HA H 1.289 -4.741 -1.267 1.00 . A A . 192 ALA HA 1 1
4 13150 1 1 192 ALA HB1 H 1.444 -2.548 -0.816 1.00 . A A . 192 ALA HB1 1 1
4 13151 1 1 192 ALA HB2 H 3.169 -2.717 -1.146 1.00 . A A . 192 ALA HB2 1 1
4 13152 1 1 192 ALA HB3 H 2.572 -2.818 0.513 1.00 . A A . 192 ALA HB3 1 1
4 13153 1 1 192 ALA N N 1.984 -5.173 0.632 1.00 . A A . 192 ALA N 1 1
4 13154 1 1 192 ALA O O 4.235 -4.456 -1.891 1.00 . A A . 192 ALA O 1 1
4 13155 1 1 193 VAL C C 4.447 -7.500 -3.390 1.00 . A A . 193 VAL C 1 1
4 13156 1 1 193 VAL CA C 4.645 -7.159 -1.926 1.00 . A A . 193 VAL CA 1 1
4 13157 1 1 193 VAL CB C 5.058 -8.449 -1.199 1.00 . A A . 193 VAL CB 1 1
4 13158 1 1 193 VAL CG1 C 6.187 -8.181 -0.220 1.00 . A A . 193 VAL CG1 1 1
4 13159 1 1 193 VAL CG2 C 3.880 -9.108 -0.503 1.00 . A A . 193 VAL CG2 1 1
4 13160 1 1 193 VAL H H 2.805 -7.026 -0.873 1.00 . A A . 193 VAL H 1 1
4 13161 1 1 193 VAL HA H 5.474 -6.469 -1.855 1.00 . A A . 193 VAL HA 1 1
4 13162 1 1 193 VAL HB H 5.428 -9.128 -1.950 1.00 . A A . 193 VAL HB 1 1
4 13163 1 1 193 VAL HG11 H 6.189 -7.136 0.049 1.00 . A A . 193 VAL HG11 1 1
4 13164 1 1 193 VAL HG12 H 7.128 -8.438 -0.683 1.00 . A A . 193 VAL HG12 1 1
4 13165 1 1 193 VAL HG13 H 6.046 -8.782 0.666 1.00 . A A . 193 VAL HG13 1 1
4 13166 1 1 193 VAL HG21 H 2.986 -8.953 -1.087 1.00 . A A . 193 VAL HG21 1 1
4 13167 1 1 193 VAL HG22 H 3.754 -8.673 0.480 1.00 . A A . 193 VAL HG22 1 1
4 13168 1 1 193 VAL HG23 H 4.070 -10.168 -0.410 1.00 . A A . 193 VAL HG23 1 1
4 13169 1 1 193 VAL N N 3.490 -6.497 -1.329 1.00 . A A . 193 VAL N 1 1
4 13170 1 1 193 VAL O O 4.183 -8.647 -3.753 1.00 . A A . 193 VAL O 1 1
4 13171 1 1 194 ILE C C 5.816 -7.336 -6.146 1.00 . A A . 194 ILE C 1 1
4 13172 1 1 194 ILE CA C 4.530 -6.683 -5.661 1.00 . A A . 194 ILE CA 1 1
4 13173 1 1 194 ILE CB C 4.309 -5.356 -6.415 1.00 . A A . 194 ILE CB 1 1
4 13174 1 1 194 ILE CD1 C 1.962 -4.904 -5.526 1.00 . A A . 194 ILE CD1 1 1
4 13175 1 1 194 ILE CG1 C 3.394 -4.421 -5.616 1.00 . A A . 194 ILE CG1 1 1
4 13176 1 1 194 ILE CG2 C 3.724 -5.634 -7.792 1.00 . A A . 194 ILE CG2 1 1
4 13177 1 1 194 ILE H H 4.862 -5.634 -3.849 1.00 . A A . 194 ILE H 1 1
4 13178 1 1 194 ILE HA H 3.698 -7.343 -5.863 1.00 . A A . 194 ILE HA 1 1
4 13179 1 1 194 ILE HB H 5.270 -4.881 -6.549 1.00 . A A . 194 ILE HB 1 1
4 13180 1 1 194 ILE HD11 H 1.404 -4.256 -4.866 1.00 . A A . 194 ILE HD11 1 1
4 13181 1 1 194 ILE HD12 H 1.945 -5.912 -5.139 1.00 . A A . 194 ILE HD12 1 1
4 13182 1 1 194 ILE HD13 H 1.514 -4.888 -6.508 1.00 . A A . 194 ILE HD13 1 1
4 13183 1 1 194 ILE HG12 H 3.773 -4.326 -4.611 1.00 . A A . 194 ILE HG12 1 1
4 13184 1 1 194 ILE HG13 H 3.389 -3.449 -6.085 1.00 . A A . 194 ILE HG13 1 1
4 13185 1 1 194 ILE HG21 H 3.459 -4.703 -8.267 1.00 . A A . 194 ILE HG21 1 1
4 13186 1 1 194 ILE HG22 H 2.842 -6.250 -7.690 1.00 . A A . 194 ILE HG22 1 1
4 13187 1 1 194 ILE HG23 H 4.455 -6.151 -8.396 1.00 . A A . 194 ILE HG23 1 1
4 13188 1 1 194 ILE N N 4.629 -6.501 -4.223 1.00 . A A . 194 ILE N 1 1
4 13189 1 1 194 ILE O O 6.574 -6.757 -6.925 1.00 . A A . 194 ILE O 1 1
4 13190 1 1 195 LYS C C 7.182 -9.822 -7.417 1.00 . A A . 195 LYS C 1 1
4 13191 1 1 195 LYS CA C 7.255 -9.294 -5.988 1.00 . A A . 195 LYS CA 1 1
4 13192 1 1 195 LYS CB C 7.455 -10.425 -4.971 1.00 . A A . 195 LYS CB 1 1
4 13193 1 1 195 LYS CD C 8.310 -12.785 -4.851 1.00 . A A . 195 LYS CD 1 1
4 13194 1 1 195 LYS CE C 8.878 -13.054 -3.465 1.00 . A A . 195 LYS CE 1 1
4 13195 1 1 195 LYS CG C 8.602 -11.364 -5.303 1.00 . A A . 195 LYS CG 1 1
4 13196 1 1 195 LYS H H 5.412 -8.939 -5.030 1.00 . A A . 195 LYS H 1 1
4 13197 1 1 195 LYS HA H 8.093 -8.620 -5.922 1.00 . A A . 195 LYS HA 1 1
4 13198 1 1 195 LYS HB2 H 7.657 -9.982 -4.005 1.00 . A A . 195 LYS HB2 1 1
4 13199 1 1 195 LYS HB3 H 6.544 -11.002 -4.900 1.00 . A A . 195 LYS HB3 1 1
4 13200 1 1 195 LYS HD2 H 7.240 -12.932 -4.825 1.00 . A A . 195 LYS HD2 1 1
4 13201 1 1 195 LYS HD3 H 8.754 -13.475 -5.553 1.00 . A A . 195 LYS HD3 1 1
4 13202 1 1 195 LYS HE2 H 9.901 -12.703 -3.433 1.00 . A A . 195 LYS HE2 1 1
4 13203 1 1 195 LYS HE3 H 8.291 -12.510 -2.740 1.00 . A A . 195 LYS HE3 1 1
4 13204 1 1 195 LYS HG2 H 8.763 -11.361 -6.369 1.00 . A A . 195 LYS HG2 1 1
4 13205 1 1 195 LYS HG3 H 9.494 -11.015 -4.804 1.00 . A A . 195 LYS HG3 1 1
4 13206 1 1 195 LYS HZ1 H 9.787 -14.928 -3.275 1.00 . A A . 195 LYS HZ1 1 1
4 13207 1 1 195 LYS HZ2 H 8.157 -15.000 -3.725 1.00 . A A . 195 LYS HZ2 1 1
4 13208 1 1 195 LYS HZ3 H 8.578 -14.632 -2.128 1.00 . A A . 195 LYS HZ3 1 1
4 13209 1 1 195 LYS N N 6.058 -8.544 -5.649 1.00 . A A . 195 LYS N 1 1
4 13210 1 1 195 LYS NZ N 8.848 -14.505 -3.124 1.00 . A A . 195 LYS NZ 1 1
4 13211 1 1 195 LYS O O 6.638 -10.895 -7.676 1.00 . A A . 195 LYS O 1 1
4 13212 1 1 196 SER C C 8.598 -10.630 -10.008 1.00 . A A . 196 SER C 1 1
4 13213 1 1 196 SER CA C 7.754 -9.385 -9.755 1.00 . A A . 196 SER CA 1 1
4 13214 1 1 196 SER CB C 8.312 -8.213 -10.565 1.00 . A A . 196 SER CB 1 1
4 13215 1 1 196 SER H H 8.150 -8.195 -8.051 1.00 . A A . 196 SER H 1 1
4 13216 1 1 196 SER HA H 6.738 -9.578 -10.065 1.00 . A A . 196 SER HA 1 1
4 13217 1 1 196 SER HB2 H 8.572 -8.552 -11.556 1.00 . A A . 196 SER HB2 1 1
4 13218 1 1 196 SER HB3 H 7.566 -7.436 -10.634 1.00 . A A . 196 SER HB3 1 1
4 13219 1 1 196 SER HG H 10.155 -8.351 -9.916 1.00 . A A . 196 SER HG 1 1
4 13220 1 1 196 SER N N 7.738 -9.039 -8.337 1.00 . A A . 196 SER N 1 1
4 13221 1 1 196 SER O O 9.394 -11.030 -9.158 1.00 . A A . 196 SER O 1 1
4 13222 1 1 196 SER OG O 9.471 -7.678 -9.951 1.00 . A A . 196 SER OG 1 1
4 13223 1 1 197 PRO C C 10.710 -12.218 -11.334 1.00 . A A . 197 PRO C 1 1
4 13224 1 1 197 PRO CA C 9.224 -12.448 -11.546 1.00 . A A . 197 PRO CA 1 1
4 13225 1 1 197 PRO CB C 8.916 -12.654 -13.026 1.00 . A A . 197 PRO CB 1 1
4 13226 1 1 197 PRO CD C 7.541 -10.844 -12.276 1.00 . A A . 197 PRO CD 1 1
4 13227 1 1 197 PRO CG C 7.589 -12.006 -13.231 1.00 . A A . 197 PRO CG 1 1
4 13228 1 1 197 PRO HA H 8.906 -13.312 -10.979 1.00 . A A . 197 PRO HA 1 1
4 13229 1 1 197 PRO HB2 H 9.685 -12.185 -13.622 1.00 . A A . 197 PRO HB2 1 1
4 13230 1 1 197 PRO HB3 H 8.879 -13.710 -13.241 1.00 . A A . 197 PRO HB3 1 1
4 13231 1 1 197 PRO HD2 H 7.897 -9.946 -12.758 1.00 . A A . 197 PRO HD2 1 1
4 13232 1 1 197 PRO HD3 H 6.537 -10.701 -11.904 1.00 . A A . 197 PRO HD3 1 1
4 13233 1 1 197 PRO HG2 H 7.505 -11.658 -14.250 1.00 . A A . 197 PRO HG2 1 1
4 13234 1 1 197 PRO HG3 H 6.800 -12.708 -13.007 1.00 . A A . 197 PRO HG3 1 1
4 13235 1 1 197 PRO N N 8.451 -11.256 -11.192 1.00 . A A . 197 PRO N 1 1
4 13236 1 1 197 PRO O O 11.347 -11.464 -12.070 1.00 . A A . 197 PRO O 1 1
4 13237 1 1 198 LEU C C 13.590 -12.829 -11.115 1.00 . A A . 198 LEU C 1 1
4 13238 1 1 198 LEU CA C 12.650 -12.676 -9.943 1.00 . A A . 198 LEU CA 1 1
4 13239 1 1 198 LEU CB C 13.078 -13.686 -8.876 1.00 . A A . 198 LEU CB 1 1
4 13240 1 1 198 LEU CD1 C 11.587 -15.185 -7.571 1.00 . A A . 198 LEU CD1 1 1
4 13241 1 1 198 LEU CD2 C 12.873 -13.393 -6.403 1.00 . A A . 198 LEU CD2 1 1
4 13242 1 1 198 LEU CG C 12.153 -13.780 -7.684 1.00 . A A . 198 LEU CG 1 1
4 13243 1 1 198 LEU H H 10.677 -13.398 -9.730 1.00 . A A . 198 LEU H 1 1
4 13244 1 1 198 LEU HA H 12.769 -11.684 -9.536 1.00 . A A . 198 LEU HA 1 1
4 13245 1 1 198 LEU HB2 H 13.143 -14.663 -9.336 1.00 . A A . 198 LEU HB2 1 1
4 13246 1 1 198 LEU HB3 H 14.061 -13.415 -8.521 1.00 . A A . 198 LEU HB3 1 1
4 13247 1 1 198 LEU HD11 H 11.313 -15.382 -6.546 1.00 . A A . 198 LEU HD11 1 1
4 13248 1 1 198 LEU HD12 H 12.340 -15.896 -7.887 1.00 . A A . 198 LEU HD12 1 1
4 13249 1 1 198 LEU HD13 H 10.717 -15.275 -8.203 1.00 . A A . 198 LEU HD13 1 1
4 13250 1 1 198 LEU HD21 H 12.145 -13.138 -5.648 1.00 . A A . 198 LEU HD21 1 1
4 13251 1 1 198 LEU HD22 H 13.511 -12.542 -6.591 1.00 . A A . 198 LEU HD22 1 1
4 13252 1 1 198 LEU HD23 H 13.470 -14.224 -6.060 1.00 . A A . 198 LEU HD23 1 1
4 13253 1 1 198 LEU HG H 11.346 -13.091 -7.836 1.00 . A A . 198 LEU HG 1 1
4 13254 1 1 198 LEU N N 11.246 -12.839 -10.296 1.00 . A A . 198 LEU N 1 1
4 13255 1 1 198 LEU O O 13.211 -13.170 -12.235 1.00 . A A . 198 LEU O 1 1
4 13256 1 1 199 LYS C C 16.943 -13.694 -11.019 1.00 . A A . 199 LYS C 1 1
4 13257 1 1 199 LYS CA C 15.961 -12.741 -11.688 1.00 . A A . 199 LYS CA 1 1
4 13258 1 1 199 LYS CB C 16.597 -11.370 -11.940 1.00 . A A . 199 LYS CB 1 1
4 13259 1 1 199 LYS CD C 16.555 -10.430 -14.284 1.00 . A A . 199 LYS CD 1 1
4 13260 1 1 199 LYS CE C 17.101 -10.615 -15.692 1.00 . A A . 199 LYS CE 1 1
4 13261 1 1 199 LYS CG C 17.338 -11.251 -13.265 1.00 . A A . 199 LYS CG 1 1
4 13262 1 1 199 LYS H H 15.017 -12.381 -9.834 1.00 . A A . 199 LYS H 1 1
4 13263 1 1 199 LYS HA H 15.609 -13.168 -12.616 1.00 . A A . 199 LYS HA 1 1
4 13264 1 1 199 LYS HB2 H 15.819 -10.623 -11.925 1.00 . A A . 199 LYS HB2 1 1
4 13265 1 1 199 LYS HB3 H 17.292 -11.163 -11.142 1.00 . A A . 199 LYS HB3 1 1
4 13266 1 1 199 LYS HD2 H 15.522 -10.742 -14.268 1.00 . A A . 199 LYS HD2 1 1
4 13267 1 1 199 LYS HD3 H 16.619 -9.382 -14.021 1.00 . A A . 199 LYS HD3 1 1
4 13268 1 1 199 LYS HE2 H 17.294 -9.641 -16.119 1.00 . A A . 199 LYS HE2 1 1
4 13269 1 1 199 LYS HE3 H 18.025 -11.171 -15.637 1.00 . A A . 199 LYS HE3 1 1
4 13270 1 1 199 LYS HG2 H 18.287 -10.768 -13.088 1.00 . A A . 199 LYS HG2 1 1
4 13271 1 1 199 LYS HG3 H 17.505 -12.241 -13.663 1.00 . A A . 199 LYS HG3 1 1
4 13272 1 1 199 LYS HZ1 H 16.162 -12.362 -16.347 1.00 . A A . 199 LYS HZ1 1 1
4 13273 1 1 199 LYS HZ2 H 16.406 -11.217 -17.567 1.00 . A A . 199 LYS HZ2 1 1
4 13274 1 1 199 LYS HZ3 H 15.180 -10.986 -16.425 1.00 . A A . 199 LYS HZ3 1 1
4 13275 1 1 199 LYS N N 14.839 -12.610 -10.776 1.00 . A A . 199 LYS N 1 1
4 13276 1 1 199 LYS NZ N 16.145 -11.346 -16.569 1.00 . A A . 199 LYS NZ 1 1
4 13277 1 1 199 LYS O O 17.536 -13.356 -9.999 1.00 . A A . 199 LYS O 1 1
4 13278 1 1 200 CYS C C 19.358 -15.895 -11.564 1.00 . A A . 200 CYS C 1 1
4 13279 1 1 200 CYS CA C 17.962 -15.889 -10.944 1.00 . A A . 200 CYS CA 1 1
4 13280 1 1 200 CYS CB C 17.329 -17.278 -11.042 1.00 . A A . 200 CYS CB 1 1
4 13281 1 1 200 CYS H H 16.588 -15.136 -12.368 1.00 . A A . 200 CYS H 1 1
4 13282 1 1 200 CYS HA H 18.047 -15.632 -9.901 1.00 . A A . 200 CYS HA 1 1
4 13283 1 1 200 CYS HB2 H 16.549 -17.259 -11.788 1.00 . A A . 200 CYS HB2 1 1
4 13284 1 1 200 CYS HB3 H 18.085 -17.991 -11.337 1.00 . A A . 200 CYS HB3 1 1
4 13285 1 1 200 CYS N N 17.085 -14.899 -11.557 1.00 . A A . 200 CYS N 1 1
4 13286 1 1 200 CYS O O 19.699 -16.793 -12.334 1.00 . A A . 200 CYS O 1 1
4 13287 1 1 200 CYS SG S 16.589 -17.867 -9.479 1.00 . A A . 200 CYS SG 1 1
4 13288 1 1 201 THR C C 22.546 -15.423 -10.823 1.00 . A A . 201 THR C 1 1
4 13289 1 1 201 THR CA C 21.515 -14.784 -11.763 1.00 . A A . 201 THR CA 1 1
4 13290 1 1 201 THR CB C 21.873 -13.313 -12.062 1.00 . A A . 201 THR CB 1 1
4 13291 1 1 201 THR CG2 C 22.814 -12.665 -11.058 1.00 . A A . 201 THR CG2 1 1
4 13292 1 1 201 THR H H 19.829 -14.195 -10.623 1.00 . A A . 201 THR H 1 1
4 13293 1 1 201 THR HA H 21.526 -15.325 -12.695 1.00 . A A . 201 THR HA 1 1
4 13294 1 1 201 THR HB H 20.962 -12.734 -12.081 1.00 . A A . 201 THR HB 1 1
4 13295 1 1 201 THR HG1 H 22.279 -12.346 -13.715 1.00 . A A . 201 THR HG1 1 1
4 13296 1 1 201 THR HG21 H 22.708 -13.145 -10.104 1.00 . A A . 201 THR HG21 1 1
4 13297 1 1 201 THR HG22 H 22.572 -11.619 -10.956 1.00 . A A . 201 THR HG22 1 1
4 13298 1 1 201 THR HG23 H 23.834 -12.767 -11.399 1.00 . A A . 201 THR HG23 1 1
4 13299 1 1 201 THR N N 20.160 -14.887 -11.229 1.00 . A A . 201 THR N 1 1
4 13300 1 1 201 THR O O 22.655 -15.057 -9.651 1.00 . A A . 201 THR O 1 1
4 13301 1 1 201 THR OG1 O 22.482 -13.203 -13.335 1.00 . A A . 201 THR OG1 1 1
4 13302 1 1 202 LEU C C 25.654 -16.362 -10.711 1.00 . A A . 202 LEU C 1 1
4 13303 1 1 202 LEU CA C 24.310 -17.089 -10.573 1.00 . A A . 202 LEU CA 1 1
4 13304 1 1 202 LEU CB C 24.420 -18.539 -11.056 1.00 . A A . 202 LEU CB 1 1
4 13305 1 1 202 LEU CD1 C 25.360 -19.216 -8.796 1.00 . A A . 202 LEU CD1 1 1
4 13306 1 1 202 LEU CD2 C 25.066 -20.903 -10.582 1.00 . A A . 202 LEU CD2 1 1
4 13307 1 1 202 LEU CG C 25.396 -19.454 -10.296 1.00 . A A . 202 LEU CG 1 1
4 13308 1 1 202 LEU H H 23.128 -16.652 -12.279 1.00 . A A . 202 LEU H 1 1
4 13309 1 1 202 LEU HA H 24.002 -17.082 -9.539 1.00 . A A . 202 LEU HA 1 1
4 13310 1 1 202 LEU HB2 H 23.438 -18.983 -10.997 1.00 . A A . 202 LEU HB2 1 1
4 13311 1 1 202 LEU HB3 H 24.719 -18.521 -12.091 1.00 . A A . 202 LEU HB3 1 1
4 13312 1 1 202 LEU HD11 H 24.897 -18.267 -8.584 1.00 . A A . 202 LEU HD11 1 1
4 13313 1 1 202 LEU HD12 H 26.367 -19.218 -8.415 1.00 . A A . 202 LEU HD12 1 1
4 13314 1 1 202 LEU HD13 H 24.797 -20.005 -8.320 1.00 . A A . 202 LEU HD13 1 1
4 13315 1 1 202 LEU HD21 H 25.664 -21.538 -9.946 1.00 . A A . 202 LEU HD21 1 1
4 13316 1 1 202 LEU HD22 H 25.275 -21.125 -11.617 1.00 . A A . 202 LEU HD22 1 1
4 13317 1 1 202 LEU HD23 H 24.019 -21.072 -10.377 1.00 . A A . 202 LEU HD23 1 1
4 13318 1 1 202 LEU HG H 26.404 -19.269 -10.637 1.00 . A A . 202 LEU HG 1 1
4 13319 1 1 202 LEU N N 23.288 -16.391 -11.348 1.00 . A A . 202 LEU N 1 1
4 13320 1 1 202 LEU O O 25.841 -15.581 -11.644 1.00 . A A . 202 LEU O 1 1
4 13321 1 1 203 LEU C C 28.935 -17.045 -10.140 1.00 . A A . 203 LEU C 1 1
4 13322 1 1 203 LEU CA C 27.901 -15.985 -9.844 1.00 . A A . 203 LEU CA 1 1
4 13323 1 1 203 LEU CB C 28.235 -15.256 -8.533 1.00 . A A . 203 LEU CB 1 1
4 13324 1 1 203 LEU CD1 C 28.588 -16.648 -6.473 1.00 . A A . 203 LEU CD1 1 1
4 13325 1 1 203 LEU CD2 C 27.053 -14.683 -6.397 1.00 . A A . 203 LEU CD2 1 1
4 13326 1 1 203 LEU CG C 27.588 -15.816 -7.260 1.00 . A A . 203 LEU CG 1 1
4 13327 1 1 203 LEU H H 26.404 -17.258 -9.077 1.00 . A A . 203 LEU H 1 1
4 13328 1 1 203 LEU HA H 27.901 -15.272 -10.654 1.00 . A A . 203 LEU HA 1 1
4 13329 1 1 203 LEU HB2 H 29.307 -15.280 -8.402 1.00 . A A . 203 LEU HB2 1 1
4 13330 1 1 203 LEU HB3 H 27.931 -14.225 -8.639 1.00 . A A . 203 LEU HB3 1 1
4 13331 1 1 203 LEU HD11 H 29.370 -16.990 -7.134 1.00 . A A . 203 LEU HD11 1 1
4 13332 1 1 203 LEU HD12 H 28.086 -17.498 -6.038 1.00 . A A . 203 LEU HD12 1 1
4 13333 1 1 203 LEU HD13 H 29.018 -16.044 -5.688 1.00 . A A . 203 LEU HD13 1 1
4 13334 1 1 203 LEU HD21 H 26.169 -15.017 -5.873 1.00 . A A . 203 LEU HD21 1 1
4 13335 1 1 203 LEU HD22 H 26.803 -13.840 -7.023 1.00 . A A . 203 LEU HD22 1 1
4 13336 1 1 203 LEU HD23 H 27.806 -14.390 -5.681 1.00 . A A . 203 LEU HD23 1 1
4 13337 1 1 203 LEU HG H 26.760 -16.453 -7.526 1.00 . A A . 203 LEU HG 1 1
4 13338 1 1 203 LEU N N 26.589 -16.619 -9.796 1.00 . A A . 203 LEU N 1 1
4 13339 1 1 203 LEU O O 28.699 -18.216 -9.859 1.00 . A A . 203 LEU O 1 1
4 13340 1 1 204 PRO C C 31.328 -18.541 -9.791 1.00 . A A . 204 PRO C 1 1
4 13341 1 1 204 PRO CA C 31.131 -17.646 -11.002 1.00 . A A . 204 PRO CA 1 1
4 13342 1 1 204 PRO CB C 32.376 -16.813 -11.322 1.00 . A A . 204 PRO CB 1 1
4 13343 1 1 204 PRO CD C 30.493 -15.306 -11.038 1.00 . A A . 204 PRO CD 1 1
4 13344 1 1 204 PRO CG C 31.994 -15.377 -11.115 1.00 . A A . 204 PRO CG 1 1
4 13345 1 1 204 PRO HA H 30.861 -18.250 -11.857 1.00 . A A . 204 PRO HA 1 1
4 13346 1 1 204 PRO HB2 H 33.180 -17.105 -10.669 1.00 . A A . 204 PRO HB2 1 1
4 13347 1 1 204 PRO HB3 H 32.668 -16.992 -12.347 1.00 . A A . 204 PRO HB3 1 1
4 13348 1 1 204 PRO HD2 H 30.190 -14.617 -10.264 1.00 . A A . 204 PRO HD2 1 1
4 13349 1 1 204 PRO HD3 H 30.084 -15.010 -11.980 1.00 . A A . 204 PRO HD3 1 1
4 13350 1 1 204 PRO HG2 H 32.425 -15.014 -10.208 1.00 . A A . 204 PRO HG2 1 1
4 13351 1 1 204 PRO HG3 H 32.347 -14.788 -11.939 1.00 . A A . 204 PRO HG3 1 1
4 13352 1 1 204 PRO N N 30.097 -16.672 -10.699 1.00 . A A . 204 PRO N 1 1
4 13353 1 1 204 PRO O O 31.944 -18.143 -8.802 1.00 . A A . 204 PRO O 1 1
4 13354 1 1 205 PRO C C 32.229 -21.154 -8.425 1.00 . A A . 205 PRO C 1 1
4 13355 1 1 205 PRO CA C 30.816 -20.688 -8.716 1.00 . A A . 205 PRO CA 1 1
4 13356 1 1 205 PRO CB C 29.893 -21.816 -9.160 1.00 . A A . 205 PRO CB 1 1
4 13357 1 1 205 PRO CD C 29.974 -20.301 -10.967 1.00 . A A . 205 PRO CD 1 1
4 13358 1 1 205 PRO CG C 29.917 -21.761 -10.642 1.00 . A A . 205 PRO CG 1 1
4 13359 1 1 205 PRO HA H 30.410 -20.243 -7.812 1.00 . A A . 205 PRO HA 1 1
4 13360 1 1 205 PRO HB2 H 30.250 -22.760 -8.781 1.00 . A A . 205 PRO HB2 1 1
4 13361 1 1 205 PRO HB3 H 28.901 -21.607 -8.777 1.00 . A A . 205 PRO HB3 1 1
4 13362 1 1 205 PRO HD2 H 30.485 -20.143 -11.906 1.00 . A A . 205 PRO HD2 1 1
4 13363 1 1 205 PRO HD3 H 28.982 -19.881 -10.997 1.00 . A A . 205 PRO HD3 1 1
4 13364 1 1 205 PRO HG2 H 30.793 -22.269 -11.018 1.00 . A A . 205 PRO HG2 1 1
4 13365 1 1 205 PRO HG3 H 29.018 -22.203 -11.046 1.00 . A A . 205 PRO HG3 1 1
4 13366 1 1 205 PRO N N 30.753 -19.753 -9.835 1.00 . A A . 205 PRO N 1 1
4 13367 1 1 205 PRO O O 32.866 -21.838 -9.226 1.00 . A A . 205 PRO O 1 1
4 13368 1 1 206 GLY C C 34.309 -22.558 -6.768 1.00 . A A . 206 GLY C 1 1
4 13369 1 1 206 GLY CA C 34.046 -21.065 -6.822 1.00 . A A . 206 GLY CA 1 1
4 13370 1 1 206 GLY H H 32.125 -20.188 -6.696 1.00 . A A . 206 GLY H 1 1
4 13371 1 1 206 GLY HA2 H 34.752 -20.608 -7.501 1.00 . A A . 206 GLY HA2 1 1
4 13372 1 1 206 GLY HA3 H 34.198 -20.647 -5.837 1.00 . A A . 206 GLY HA3 1 1
4 13373 1 1 206 GLY N N 32.703 -20.740 -7.261 1.00 . A A . 206 GLY N 1 1
4 13374 1 1 206 GLY O O 35.462 -22.990 -6.760 1.00 . A A . 206 GLY O 1 1
4 13375 1 1 207 GLN C C 34.376 -25.320 -7.686 1.00 . A A . 207 GLN C 1 1
4 13376 1 1 207 GLN CA C 33.361 -24.806 -6.668 1.00 . A A . 207 GLN CA 1 1
4 13377 1 1 207 GLN CB C 32.000 -25.459 -6.916 1.00 . A A . 207 GLN CB 1 1
4 13378 1 1 207 GLN CD C 30.600 -25.995 -4.883 1.00 . A A . 207 GLN CD 1 1
4 13379 1 1 207 GLN CG C 30.913 -24.982 -5.967 1.00 . A A . 207 GLN CG 1 1
4 13380 1 1 207 GLN H H 32.347 -22.948 -6.731 1.00 . A A . 207 GLN H 1 1
4 13381 1 1 207 GLN HA H 33.699 -25.069 -5.677 1.00 . A A . 207 GLN HA 1 1
4 13382 1 1 207 GLN HB2 H 31.688 -25.241 -7.926 1.00 . A A . 207 GLN HB2 1 1
4 13383 1 1 207 GLN HB3 H 32.102 -26.529 -6.804 1.00 . A A . 207 GLN HB3 1 1
4 13384 1 1 207 GLN HE21 H 32.363 -25.661 -4.027 1.00 . A A . 207 GLN HE21 1 1
4 13385 1 1 207 GLN HE22 H 31.359 -26.830 -3.246 1.00 . A A . 207 GLN HE22 1 1
4 13386 1 1 207 GLN HG2 H 31.240 -24.066 -5.498 1.00 . A A . 207 GLN HG2 1 1
4 13387 1 1 207 GLN HG3 H 30.014 -24.794 -6.535 1.00 . A A . 207 GLN HG3 1 1
4 13388 1 1 207 GLN N N 33.240 -23.351 -6.726 1.00 . A A . 207 GLN N 1 1
4 13389 1 1 207 GLN NE2 N 31.535 -26.181 -3.959 1.00 . A A . 207 GLN NE2 1 1
4 13390 1 1 207 GLN O O 34.061 -25.485 -8.864 1.00 . A A . 207 GLN O 1 1
4 13391 1 1 207 GLN OE1 O 29.530 -26.603 -4.877 1.00 . A A . 207 GLN OE1 1 1
4 13392 1 1 208 GLU C C 36.493 -27.563 -8.343 1.00 . A A . 208 GLU C 1 1
4 13393 1 1 208 GLU CA C 36.659 -26.069 -8.086 1.00 . A A . 208 GLU CA 1 1
4 13394 1 1 208 GLU CB C 38.027 -25.797 -7.457 1.00 . A A . 208 GLU CB 1 1
4 13395 1 1 208 GLU CD C 39.585 -24.070 -6.471 1.00 . A A . 208 GLU CD 1 1
4 13396 1 1 208 GLU CG C 38.159 -24.405 -6.860 1.00 . A A . 208 GLU CG 1 1
4 13397 1 1 208 GLU H H 35.785 -25.421 -6.270 1.00 . A A . 208 GLU H 1 1
4 13398 1 1 208 GLU HA H 36.593 -25.544 -9.027 1.00 . A A . 208 GLU HA 1 1
4 13399 1 1 208 GLU HB2 H 38.200 -26.519 -6.673 1.00 . A A . 208 GLU HB2 1 1
4 13400 1 1 208 GLU HB3 H 38.788 -25.913 -8.215 1.00 . A A . 208 GLU HB3 1 1
4 13401 1 1 208 GLU HG2 H 37.821 -23.682 -7.587 1.00 . A A . 208 GLU HG2 1 1
4 13402 1 1 208 GLU HG3 H 37.537 -24.346 -5.979 1.00 . A A . 208 GLU HG3 1 1
4 13403 1 1 208 GLU N N 35.596 -25.572 -7.220 1.00 . A A . 208 GLU N 1 1
4 13404 1 1 208 GLU O O 36.347 -28.351 -7.408 1.00 . A A . 208 GLU O 1 1
4 13405 1 1 208 GLU OE1 O 40.143 -24.770 -5.600 1.00 . A A . 208 GLU OE1 1 1
4 13406 1 1 208 GLU OE2 O 40.145 -23.108 -7.038 1.00 . A A . 208 GLU OE2 1 1
4 13407 1 1 209 SER C C 37.369 -29.743 -11.077 1.00 . A A . 209 SER C 1 1
4 13408 1 1 209 SER CA C 36.368 -29.348 -9.992 1.00 . A A . 209 SER CA 1 1
4 13409 1 1 209 SER CB C 34.943 -29.616 -10.479 1.00 . A A . 209 SER CB 1 1
4 13410 1 1 209 SER H H 36.636 -27.273 -10.317 1.00 . A A . 209 SER H 1 1
4 13411 1 1 209 SER HA H 36.555 -29.947 -9.114 1.00 . A A . 209 SER HA 1 1
4 13412 1 1 209 SER HB2 H 34.863 -30.643 -10.803 1.00 . A A . 209 SER HB2 1 1
4 13413 1 1 209 SER HB3 H 34.249 -29.439 -9.670 1.00 . A A . 209 SER HB3 1 1
4 13414 1 1 209 SER HG H 34.898 -27.874 -11.374 1.00 . A A . 209 SER HG 1 1
4 13415 1 1 209 SER N N 36.517 -27.947 -9.615 1.00 . A A . 209 SER N 1 1
4 13416 1 1 209 SER O O 37.248 -30.808 -11.683 1.00 . A A . 209 SER O 1 1
4 13417 1 1 209 SER OG O 34.606 -28.768 -11.564 1.00 . A A . 209 SER OG 1 1
4 13418 1 1 210 GLU C C 38.758 -29.141 -13.734 1.00 . A A . 210 GLU C 1 1
4 13419 1 1 210 GLU CA C 39.371 -29.154 -12.337 1.00 . A A . 210 GLU CA 1 1
4 13420 1 1 210 GLU CB C 40.047 -30.503 -12.074 1.00 . A A . 210 GLU CB 1 1
4 13421 1 1 210 GLU CD C 42.364 -31.503 -11.967 1.00 . A A . 210 GLU CD 1 1
4 13422 1 1 210 GLU CG C 41.393 -30.653 -12.763 1.00 . A A . 210 GLU CG 1 1
4 13423 1 1 210 GLU H H 38.407 -28.049 -10.813 1.00 . A A . 210 GLU H 1 1
4 13424 1 1 210 GLU HA H 40.114 -28.373 -12.277 1.00 . A A . 210 GLU HA 1 1
4 13425 1 1 210 GLU HB2 H 40.197 -30.616 -11.010 1.00 . A A . 210 GLU HB2 1 1
4 13426 1 1 210 GLU HB3 H 39.398 -31.292 -12.423 1.00 . A A . 210 GLU HB3 1 1
4 13427 1 1 210 GLU HG2 H 41.241 -31.115 -13.727 1.00 . A A . 210 GLU HG2 1 1
4 13428 1 1 210 GLU HG3 H 41.824 -29.672 -12.899 1.00 . A A . 210 GLU HG3 1 1
4 13429 1 1 210 GLU N N 38.357 -28.884 -11.322 1.00 . A A . 210 GLU N 1 1
4 13430 1 1 210 GLU O O 38.597 -30.186 -14.364 1.00 . A A . 210 GLU O 1 1
4 13431 1 1 210 GLU OE1 O 42.218 -31.569 -10.729 1.00 . A A . 210 GLU OE1 1 1
4 13432 1 1 210 GLU OE2 O 43.270 -32.103 -12.583 1.00 . A A . 210 GLU OE2 1 1
4 13433 1 1 211 PHE C C 38.850 -27.266 -16.533 1.00 . A A . 211 PHE C 1 1
4 13434 1 1 211 PHE CA C 37.825 -27.795 -15.535 1.00 . A A . 211 PHE CA 1 1
4 13435 1 1 211 PHE CB C 36.625 -26.849 -15.470 1.00 . A A . 211 PHE CB 1 1
4 13436 1 1 211 PHE CD1 C 36.865 -25.312 -13.501 1.00 . A A . 211 PHE CD1 1 1
4 13437 1 1 211 PHE CD2 C 37.335 -24.451 -15.675 1.00 . A A . 211 PHE CD2 1 1
4 13438 1 1 211 PHE CE1 C 37.162 -24.082 -12.946 1.00 . A A . 211 PHE CE1 1 1
4 13439 1 1 211 PHE CE2 C 37.633 -23.218 -15.125 1.00 . A A . 211 PHE CE2 1 1
4 13440 1 1 211 PHE CG C 36.948 -25.510 -14.870 1.00 . A A . 211 PHE CG 1 1
4 13441 1 1 211 PHE CZ C 37.547 -23.034 -13.759 1.00 . A A . 211 PHE CZ 1 1
4 13442 1 1 211 PHE H H 38.573 -27.151 -13.663 1.00 . A A . 211 PHE H 1 1
4 13443 1 1 211 PHE HA H 37.489 -28.767 -15.863 1.00 . A A . 211 PHE HA 1 1
4 13444 1 1 211 PHE HB2 H 36.251 -26.683 -16.470 1.00 . A A . 211 PHE HB2 1 1
4 13445 1 1 211 PHE HB3 H 35.849 -27.304 -14.872 1.00 . A A . 211 PHE HB3 1 1
4 13446 1 1 211 PHE HD1 H 36.565 -26.131 -12.864 1.00 . A A . 211 PHE HD1 1 1
4 13447 1 1 211 PHE HD2 H 37.403 -24.594 -16.743 1.00 . A A . 211 PHE HD2 1 1
4 13448 1 1 211 PHE HE1 H 37.093 -23.940 -11.877 1.00 . A A . 211 PHE HE1 1 1
4 13449 1 1 211 PHE HE2 H 37.933 -22.400 -15.763 1.00 . A A . 211 PHE HE2 1 1
4 13450 1 1 211 PHE HZ H 37.779 -22.071 -13.328 1.00 . A A . 211 PHE HZ 1 1
4 13451 1 1 211 PHE N N 38.419 -27.948 -14.212 1.00 . A A . 211 PHE N 1 1
4 13452 1 1 211 PHE O O 38.504 -26.547 -17.471 1.00 . A A . 211 PHE O 1 1
4 13453 1 1 212 SER C C 41.964 -28.380 -17.752 1.00 . A A . 212 SER C 1 1
4 13454 1 1 212 SER CA C 41.188 -27.187 -17.204 1.00 . A A . 212 SER CA 1 1
4 13455 1 1 212 SER CB C 42.136 -26.247 -16.457 1.00 . A A . 212 SER CB 1 1
4 13456 1 1 212 SER H H 40.325 -28.199 -15.558 1.00 . A A . 212 SER H 1 1
4 13457 1 1 212 SER HA H 40.744 -26.652 -18.030 1.00 . A A . 212 SER HA 1 1
4 13458 1 1 212 SER HB2 H 43.016 -26.072 -17.058 1.00 . A A . 212 SER HB2 1 1
4 13459 1 1 212 SER HB3 H 41.636 -25.308 -16.270 1.00 . A A . 212 SER HB3 1 1
4 13460 1 1 212 SER HG H 43.476 -27.002 -15.242 1.00 . A A . 212 SER HG 1 1
4 13461 1 1 212 SER N N 40.112 -27.625 -16.323 1.00 . A A . 212 SER N 1 1
4 13462 1 1 212 SER O O 42.124 -28.465 -18.987 1.00 . A A . 212 SER O 1 1
4 13463 1 1 212 SER OXT O 42.405 -29.221 -16.940 1.00 . A A . 212 SER OXT 1 1
4 13464 1 1 212 SER OG O 42.536 -26.806 -15.217 1.00 . A A . 212 SER OG 1 1
5 13465 1 1 1 SER C C -10.517 -15.863 5.349 1.00 . A A . 1 SER C 1 1
5 13466 1 1 1 SER CA C -11.292 -16.265 6.600 1.00 . A A . 1 SER CA 1 1
5 13467 1 1 1 SER CB C -12.229 -15.133 7.027 1.00 . A A . 1 SER CB 1 1
5 13468 1 1 1 SER H1 H -10.950 -16.889 8.530 1.00 . A A . 1 SER H1 1 1
5 13469 1 1 1 SER H2 H -9.857 -15.695 7.959 1.00 . A A . 1 SER H2 1 1
5 13470 1 1 1 SER H3 H -9.722 -17.317 7.413 1.00 . A A . 1 SER H3 1 1
5 13471 1 1 1 SER HA H -11.876 -17.148 6.385 1.00 . A A . 1 SER HA 1 1
5 13472 1 1 1 SER HB2 H -13.057 -15.074 6.336 1.00 . A A . 1 SER HB2 1 1
5 13473 1 1 1 SER HB3 H -12.603 -15.334 8.020 1.00 . A A . 1 SER HB3 1 1
5 13474 1 1 1 SER HG H -11.188 -13.728 7.910 1.00 . A A . 1 SER HG 1 1
5 13475 1 1 1 SER N N -10.373 -16.569 7.727 1.00 . A A . 1 SER N 1 1
5 13476 1 1 1 SER O O -9.418 -15.317 5.437 1.00 . A A . 1 SER O 1 1
5 13477 1 1 1 SER OG O -11.553 -13.888 7.037 1.00 . A A . 1 SER OG 1 1
5 13478 1 1 2 TYR C C -11.503 -15.550 1.833 1.00 . A A . 2 TYR C 1 1
5 13479 1 1 2 TYR CA C -10.460 -15.805 2.917 1.00 . A A . 2 TYR CA 1 1
5 13480 1 1 2 TYR CB C -9.519 -16.933 2.484 1.00 . A A . 2 TYR CB 1 1
5 13481 1 1 2 TYR CD1 C -7.296 -15.970 1.772 1.00 . A A . 2 TYR CD1 1 1
5 13482 1 1 2 TYR CD2 C -7.441 -17.001 3.916 1.00 . A A . 2 TYR CD2 1 1
5 13483 1 1 2 TYR CE1 C -5.960 -15.692 1.991 1.00 . A A . 2 TYR CE1 1 1
5 13484 1 1 2 TYR CE2 C -6.106 -16.725 4.143 1.00 . A A . 2 TYR CE2 1 1
5 13485 1 1 2 TYR CG C -8.058 -16.629 2.729 1.00 . A A . 2 TYR CG 1 1
5 13486 1 1 2 TYR CZ C -5.370 -16.071 3.178 1.00 . A A . 2 TYR CZ 1 1
5 13487 1 1 2 TYR H H -11.975 -16.575 4.180 1.00 . A A . 2 TYR H 1 1
5 13488 1 1 2 TYR HA H -9.884 -14.904 3.063 1.00 . A A . 2 TYR HA 1 1
5 13489 1 1 2 TYR HB2 H -9.767 -17.829 3.033 1.00 . A A . 2 TYR HB2 1 1
5 13490 1 1 2 TYR HB3 H -9.648 -17.116 1.427 1.00 . A A . 2 TYR HB3 1 1
5 13491 1 1 2 TYR HD1 H -7.761 -15.674 0.843 1.00 . A A . 2 TYR HD1 1 1
5 13492 1 1 2 TYR HD2 H -8.020 -17.515 4.670 1.00 . A A . 2 TYR HD2 1 1
5 13493 1 1 2 TYR HE1 H -5.385 -15.178 1.235 1.00 . A A . 2 TYR HE1 1 1
5 13494 1 1 2 TYR HE2 H -5.644 -17.023 5.073 1.00 . A A . 2 TYR HE2 1 1
5 13495 1 1 2 TYR HH H -3.607 -16.573 3.758 1.00 . A A . 2 TYR HH 1 1
5 13496 1 1 2 TYR N N -11.098 -16.138 4.185 1.00 . A A . 2 TYR N 1 1
5 13497 1 1 2 TYR O O -12.129 -16.483 1.327 1.00 . A A . 2 TYR O 1 1
5 13498 1 1 2 TYR OH O -4.041 -15.795 3.401 1.00 . A A . 2 TYR OH 1 1
5 13499 1 1 3 ASP C C -14.065 -14.307 0.862 1.00 . A A . 3 ASP C 1 1
5 13500 1 1 3 ASP CA C -12.650 -13.903 0.454 1.00 . A A . 3 ASP CA 1 1
5 13501 1 1 3 ASP CB C -12.282 -14.550 -0.883 1.00 . A A . 3 ASP CB 1 1
5 13502 1 1 3 ASP CG C -12.504 -13.616 -2.057 1.00 . A A . 3 ASP CG 1 1
5 13503 1 1 3 ASP H H -11.155 -13.584 1.918 1.00 . A A . 3 ASP H 1 1
5 13504 1 1 3 ASP HA H -12.613 -12.830 0.346 1.00 . A A . 3 ASP HA 1 1
5 13505 1 1 3 ASP HB2 H -11.240 -14.832 -0.865 1.00 . A A . 3 ASP HB2 1 1
5 13506 1 1 3 ASP HB3 H -12.886 -15.433 -1.029 1.00 . A A . 3 ASP HB3 1 1
5 13507 1 1 3 ASP N N -11.684 -14.282 1.480 1.00 . A A . 3 ASP N 1 1
5 13508 1 1 3 ASP O O -14.683 -15.167 0.235 1.00 . A A . 3 ASP O 1 1
5 13509 1 1 3 ASP OD1 O -11.861 -12.546 -2.095 1.00 . A A . 3 ASP OD1 1 1
5 13510 1 1 3 ASP OD2 O -13.321 -13.955 -2.939 1.00 . A A . 3 ASP OD2 1 1
5 13511 1 1 4 SER C C -16.974 -13.256 1.574 1.00 . A A . 4 SER C 1 1
5 13512 1 1 4 SER CA C -15.913 -13.972 2.410 1.00 . A A . 4 SER CA 1 1
5 13513 1 1 4 SER CB C -16.039 -13.568 3.881 1.00 . A A . 4 SER CB 1 1
5 13514 1 1 4 SER H H -14.031 -13.003 2.378 1.00 . A A . 4 SER H 1 1
5 13515 1 1 4 SER HA H -16.068 -15.038 2.326 1.00 . A A . 4 SER HA 1 1
5 13516 1 1 4 SER HB2 H -15.139 -13.060 4.191 1.00 . A A . 4 SER HB2 1 1
5 13517 1 1 4 SER HB3 H -16.885 -12.907 4.001 1.00 . A A . 4 SER HB3 1 1
5 13518 1 1 4 SER HG H -17.055 -15.134 4.477 1.00 . A A . 4 SER HG 1 1
5 13519 1 1 4 SER N N -14.572 -13.679 1.918 1.00 . A A . 4 SER N 1 1
5 13520 1 1 4 SER O O -17.817 -13.897 0.948 1.00 . A A . 4 SER O 1 1
5 13521 1 1 4 SER OG O -16.228 -14.704 4.707 1.00 . A A . 4 SER OG 1 1
5 13522 1 1 5 PRO C C -17.631 -11.134 -0.706 1.00 . A A . 5 PRO C 1 1
5 13523 1 1 5 PRO CA C -17.915 -11.116 0.793 1.00 . A A . 5 PRO CA 1 1
5 13524 1 1 5 PRO CB C -17.729 -9.708 1.357 1.00 . A A . 5 PRO CB 1 1
5 13525 1 1 5 PRO CD C -15.979 -11.060 2.275 1.00 . A A . 5 PRO CD 1 1
5 13526 1 1 5 PRO CG C -16.309 -9.668 1.804 1.00 . A A . 5 PRO CG 1 1
5 13527 1 1 5 PRO HA H -18.927 -11.447 0.970 1.00 . A A . 5 PRO HA 1 1
5 13528 1 1 5 PRO HB2 H -17.922 -8.978 0.584 1.00 . A A . 5 PRO HB2 1 1
5 13529 1 1 5 PRO HB3 H -18.406 -9.554 2.183 1.00 . A A . 5 PRO HB3 1 1
5 13530 1 1 5 PRO HD2 H -14.966 -11.318 2.006 1.00 . A A . 5 PRO HD2 1 1
5 13531 1 1 5 PRO HD3 H -16.118 -11.138 3.343 1.00 . A A . 5 PRO HD3 1 1
5 13532 1 1 5 PRO HG2 H -15.671 -9.392 0.976 1.00 . A A . 5 PRO HG2 1 1
5 13533 1 1 5 PRO HG3 H -16.198 -8.963 2.614 1.00 . A A . 5 PRO HG3 1 1
5 13534 1 1 5 PRO N N -16.948 -11.911 1.555 1.00 . A A . 5 PRO N 1 1
5 13535 1 1 5 PRO O O -17.372 -10.094 -1.313 1.00 . A A . 5 PRO O 1 1
5 13536 1 1 6 ASP C C -17.789 -13.880 -3.198 1.00 . A A . 6 ASP C 1 1
5 13537 1 1 6 ASP CA C -17.431 -12.473 -2.728 1.00 . A A . 6 ASP CA 1 1
5 13538 1 1 6 ASP CB C -15.964 -12.174 -3.044 1.00 . A A . 6 ASP CB 1 1
5 13539 1 1 6 ASP CG C -15.761 -11.732 -4.479 1.00 . A A . 6 ASP CG 1 1
5 13540 1 1 6 ASP H H -17.894 -13.115 -0.764 1.00 . A A . 6 ASP H 1 1
5 13541 1 1 6 ASP HA H -18.054 -11.763 -3.251 1.00 . A A . 6 ASP HA 1 1
5 13542 1 1 6 ASP HB2 H -15.615 -11.388 -2.392 1.00 . A A . 6 ASP HB2 1 1
5 13543 1 1 6 ASP HB3 H -15.377 -13.065 -2.874 1.00 . A A . 6 ASP HB3 1 1
5 13544 1 1 6 ASP N N -17.682 -12.322 -1.299 1.00 . A A . 6 ASP N 1 1
5 13545 1 1 6 ASP O O -16.911 -14.718 -3.405 1.00 . A A . 6 ASP O 1 1
5 13546 1 1 6 ASP OD1 O -16.043 -12.534 -5.394 1.00 . A A . 6 ASP OD1 1 1
5 13547 1 1 6 ASP OD2 O -15.320 -10.582 -4.689 1.00 . A A . 6 ASP OD2 1 1
5 13548 1 1 7 TYR C C -20.966 -15.337 -4.386 1.00 . A A . 7 TYR C 1 1
5 13549 1 1 7 TYR CA C -19.557 -15.436 -3.810 1.00 . A A . 7 TYR CA 1 1
5 13550 1 1 7 TYR CB C -19.536 -16.434 -2.651 1.00 . A A . 7 TYR CB 1 1
5 13551 1 1 7 TYR CD1 C -17.521 -17.735 -3.440 1.00 . A A . 7 TYR CD1 1 1
5 13552 1 1 7 TYR CD2 C -17.561 -16.986 -1.177 1.00 . A A . 7 TYR CD2 1 1
5 13553 1 1 7 TYR CE1 C -16.282 -18.311 -3.231 1.00 . A A . 7 TYR CE1 1 1
5 13554 1 1 7 TYR CE2 C -16.323 -17.559 -0.961 1.00 . A A . 7 TYR CE2 1 1
5 13555 1 1 7 TYR CG C -18.180 -17.063 -2.418 1.00 . A A . 7 TYR CG 1 1
5 13556 1 1 7 TYR CZ C -15.688 -18.221 -1.990 1.00 . A A . 7 TYR CZ 1 1
5 13557 1 1 7 TYR H H -19.735 -13.422 -3.183 1.00 . A A . 7 TYR H 1 1
5 13558 1 1 7 TYR HA H -18.889 -15.784 -4.584 1.00 . A A . 7 TYR HA 1 1
5 13559 1 1 7 TYR HB2 H -19.825 -15.926 -1.743 1.00 . A A . 7 TYR HB2 1 1
5 13560 1 1 7 TYR HB3 H -20.240 -17.227 -2.855 1.00 . A A . 7 TYR HB3 1 1
5 13561 1 1 7 TYR HD1 H -17.989 -17.804 -4.411 1.00 . A A . 7 TYR HD1 1 1
5 13562 1 1 7 TYR HD2 H -18.062 -16.468 -0.372 1.00 . A A . 7 TYR HD2 1 1
5 13563 1 1 7 TYR HE1 H -15.784 -18.829 -4.038 1.00 . A A . 7 TYR HE1 1 1
5 13564 1 1 7 TYR HE2 H -15.858 -17.488 0.011 1.00 . A A . 7 TYR HE2 1 1
5 13565 1 1 7 TYR HH H -13.901 -18.658 -2.552 1.00 . A A . 7 TYR HH 1 1
5 13566 1 1 7 TYR N N -19.083 -14.131 -3.364 1.00 . A A . 7 TYR N 1 1
5 13567 1 1 7 TYR O O -21.232 -15.818 -5.487 1.00 . A A . 7 TYR O 1 1
5 13568 1 1 7 TYR OH O -14.454 -18.793 -1.778 1.00 . A A . 7 TYR OH 1 1
5 13569 1 1 8 THR C C -23.603 -13.074 -4.218 1.00 . A A . 8 THR C 1 1
5 13570 1 1 8 THR CA C -23.248 -14.549 -4.070 1.00 . A A . 8 THR CA 1 1
5 13571 1 1 8 THR CB C -24.200 -15.217 -3.077 1.00 . A A . 8 THR CB 1 1
5 13572 1 1 8 THR CG2 C -24.033 -16.720 -3.006 1.00 . A A . 8 THR CG2 1 1
5 13573 1 1 8 THR H H -21.593 -14.349 -2.764 1.00 . A A . 8 THR H 1 1
5 13574 1 1 8 THR HA H -23.350 -15.030 -5.031 1.00 . A A . 8 THR HA 1 1
5 13575 1 1 8 THR HB H -25.218 -15.011 -3.375 1.00 . A A . 8 THR HB 1 1
5 13576 1 1 8 THR HG1 H -24.716 -14.092 -1.559 1.00 . A A . 8 THR HG1 1 1
5 13577 1 1 8 THR HG21 H -23.237 -16.962 -2.318 1.00 . A A . 8 THR HG21 1 1
5 13578 1 1 8 THR HG22 H -23.790 -17.101 -3.987 1.00 . A A . 8 THR HG22 1 1
5 13579 1 1 8 THR HG23 H -24.954 -17.169 -2.664 1.00 . A A . 8 THR HG23 1 1
5 13580 1 1 8 THR N N -21.865 -14.711 -3.633 1.00 . A A . 8 THR N 1 1
5 13581 1 1 8 THR O O -22.811 -12.196 -3.874 1.00 . A A . 8 THR O 1 1
5 13582 1 1 8 THR OG1 O -24.006 -14.702 -1.771 1.00 . A A . 8 THR OG1 1 1
5 13583 1 1 9 ASP C C -24.332 -10.680 -5.871 1.00 . A A . 9 ASP C 1 1
5 13584 1 1 9 ASP CA C -25.261 -11.438 -4.927 1.00 . A A . 9 ASP CA 1 1
5 13585 1 1 9 ASP CB C -25.349 -10.711 -3.582 1.00 . A A . 9 ASP CB 1 1
5 13586 1 1 9 ASP CG C -26.759 -10.248 -3.266 1.00 . A A . 9 ASP CG 1 1
5 13587 1 1 9 ASP H H -25.386 -13.550 -4.987 1.00 . A A . 9 ASP H 1 1
5 13588 1 1 9 ASP HA H -26.245 -11.480 -5.368 1.00 . A A . 9 ASP HA 1 1
5 13589 1 1 9 ASP HB2 H -25.027 -11.379 -2.797 1.00 . A A . 9 ASP HB2 1 1
5 13590 1 1 9 ASP HB3 H -24.702 -9.847 -3.600 1.00 . A A . 9 ASP HB3 1 1
5 13591 1 1 9 ASP N N -24.799 -12.807 -4.732 1.00 . A A . 9 ASP N 1 1
5 13592 1 1 9 ASP O O -23.457 -11.272 -6.504 1.00 . A A . 9 ASP O 1 1
5 13593 1 1 9 ASP OD1 O -27.552 -11.067 -2.756 1.00 . A A . 9 ASP OD1 1 1
5 13594 1 1 9 ASP OD2 O -27.069 -9.068 -3.530 1.00 . A A . 9 ASP OD2 1 1
5 13595 1 1 10 GLU C C -22.676 -7.754 -6.016 1.00 . A A . 10 GLU C 1 1
5 13596 1 1 10 GLU CA C -23.709 -8.531 -6.827 1.00 . A A . 10 GLU CA 1 1
5 13597 1 1 10 GLU CB C -24.590 -7.560 -7.615 1.00 . A A . 10 GLU CB 1 1
5 13598 1 1 10 GLU CD C -26.790 -7.414 -8.848 1.00 . A A . 10 GLU CD 1 1
5 13599 1 1 10 GLU CG C -25.556 -8.248 -8.566 1.00 . A A . 10 GLU CG 1 1
5 13600 1 1 10 GLU H H -25.242 -8.955 -5.431 1.00 . A A . 10 GLU H 1 1
5 13601 1 1 10 GLU HA H -23.193 -9.177 -7.521 1.00 . A A . 10 GLU HA 1 1
5 13602 1 1 10 GLU HB2 H -25.166 -6.968 -6.918 1.00 . A A . 10 GLU HB2 1 1
5 13603 1 1 10 GLU HB3 H -23.956 -6.904 -8.193 1.00 . A A . 10 GLU HB3 1 1
5 13604 1 1 10 GLU HG2 H -25.048 -8.437 -9.500 1.00 . A A . 10 GLU HG2 1 1
5 13605 1 1 10 GLU HG3 H -25.865 -9.186 -8.129 1.00 . A A . 10 GLU HG3 1 1
5 13606 1 1 10 GLU N N -24.529 -9.369 -5.960 1.00 . A A . 10 GLU N 1 1
5 13607 1 1 10 GLU O O -23.019 -6.825 -5.286 1.00 . A A . 10 GLU O 1 1
5 13608 1 1 10 GLU OE1 O -27.750 -7.487 -8.053 1.00 . A A . 10 GLU OE1 1 1
5 13609 1 1 10 GLU OE2 O -26.796 -6.687 -9.864 1.00 . A A . 10 GLU OE2 1 1
5 13610 1 1 11 SER C C -20.201 -6.018 -5.845 1.00 . A A . 11 SER C 1 1
5 13611 1 1 11 SER CA C -20.331 -7.479 -5.427 1.00 . A A . 11 SER CA 1 1
5 13612 1 1 11 SER CB C -19.007 -8.212 -5.655 1.00 . A A . 11 SER CB 1 1
5 13613 1 1 11 SER H H -21.199 -8.889 -6.745 1.00 . A A . 11 SER H 1 1
5 13614 1 1 11 SER HA H -20.573 -7.512 -4.381 1.00 . A A . 11 SER HA 1 1
5 13615 1 1 11 SER HB2 H -19.085 -8.823 -6.542 1.00 . A A . 11 SER HB2 1 1
5 13616 1 1 11 SER HB3 H -18.214 -7.490 -5.784 1.00 . A A . 11 SER HB3 1 1
5 13617 1 1 11 SER HG H -18.683 -8.526 -3.748 1.00 . A A . 11 SER HG 1 1
5 13618 1 1 11 SER N N -21.411 -8.142 -6.149 1.00 . A A . 11 SER N 1 1
5 13619 1 1 11 SER O O -19.619 -5.207 -5.125 1.00 . A A . 11 SER O 1 1
5 13620 1 1 11 SER OG O -18.690 -9.047 -4.554 1.00 . A A . 11 SER OG 1 1
5 13621 1 1 12 CYS C C -19.425 -3.616 -7.219 1.00 . A A . 12 CYS C 1 1
5 13622 1 1 12 CYS CA C -20.739 -4.326 -7.536 1.00 . A A . 12 CYS CA 1 1
5 13623 1 1 12 CYS CB C -21.878 -3.529 -6.937 1.00 . A A . 12 CYS CB 1 1
5 13624 1 1 12 CYS H H -21.225 -6.388 -7.512 1.00 . A A . 12 CYS H 1 1
5 13625 1 1 12 CYS HA H -20.868 -4.383 -8.606 1.00 . A A . 12 CYS HA 1 1
5 13626 1 1 12 CYS HB2 H -22.237 -4.054 -6.069 1.00 . A A . 12 CYS HB2 1 1
5 13627 1 1 12 CYS HB3 H -21.498 -2.570 -6.636 1.00 . A A . 12 CYS HB3 1 1
5 13628 1 1 12 CYS N N -20.763 -5.692 -7.005 1.00 . A A . 12 CYS N 1 1
5 13629 1 1 12 CYS O O -19.394 -2.415 -6.948 1.00 . A A . 12 CYS O 1 1
5 13630 1 1 12 CYS SG S -23.294 -3.254 -8.054 1.00 . A A . 12 CYS SG 1 1
5 13631 1 1 13 THR C C -16.254 -3.544 -8.238 1.00 . A A . 13 THR C 1 1
5 13632 1 1 13 THR CA C -17.025 -3.840 -6.957 1.00 . A A . 13 THR CA 1 1
5 13633 1 1 13 THR CB C -16.233 -4.828 -6.103 1.00 . A A . 13 THR CB 1 1
5 13634 1 1 13 THR CG2 C -15.107 -4.180 -5.327 1.00 . A A . 13 THR CG2 1 1
5 13635 1 1 13 THR H H -18.465 -5.311 -7.470 1.00 . A A . 13 THR H 1 1
5 13636 1 1 13 THR HA H -17.149 -2.921 -6.405 1.00 . A A . 13 THR HA 1 1
5 13637 1 1 13 THR HB H -15.799 -5.574 -6.752 1.00 . A A . 13 THR HB 1 1
5 13638 1 1 13 THR HG1 H -17.376 -4.851 -4.513 1.00 . A A . 13 THR HG1 1 1
5 13639 1 1 13 THR HG21 H -14.210 -4.176 -5.929 1.00 . A A . 13 THR HG21 1 1
5 13640 1 1 13 THR HG22 H -14.929 -4.736 -4.419 1.00 . A A . 13 THR HG22 1 1
5 13641 1 1 13 THR HG23 H -15.378 -3.164 -5.079 1.00 . A A . 13 THR HG23 1 1
5 13642 1 1 13 THR N N -18.356 -4.372 -7.249 1.00 . A A . 13 THR N 1 1
5 13643 1 1 13 THR O O -15.985 -4.438 -9.035 1.00 . A A . 13 THR O 1 1
5 13644 1 1 13 THR OG1 O -17.079 -5.481 -5.173 1.00 . A A . 13 THR OG1 1 1
5 13645 1 1 14 PHE C C -13.643 -1.842 -9.307 1.00 . A A . 14 PHE C 1 1
5 13646 1 1 14 PHE CA C -15.143 -1.857 -9.600 1.00 . A A . 14 PHE CA 1 1
5 13647 1 1 14 PHE CB C -15.615 -0.475 -10.054 1.00 . A A . 14 PHE CB 1 1
5 13648 1 1 14 PHE CD1 C -17.984 -1.146 -10.528 1.00 . A A . 14 PHE CD1 1 1
5 13649 1 1 14 PHE CD2 C -17.593 0.693 -9.062 1.00 . A A . 14 PHE CD2 1 1
5 13650 1 1 14 PHE CE1 C -19.332 -1.009 -10.346 1.00 . A A . 14 PHE CE1 1 1
5 13651 1 1 14 PHE CE2 C -18.952 0.839 -8.883 1.00 . A A . 14 PHE CE2 1 1
5 13652 1 1 14 PHE CG C -17.093 -0.295 -9.890 1.00 . A A . 14 PHE CG 1 1
5 13653 1 1 14 PHE CZ C -19.824 -0.015 -9.526 1.00 . A A . 14 PHE CZ 1 1
5 13654 1 1 14 PHE H H -16.126 -1.617 -7.740 1.00 . A A . 14 PHE H 1 1
5 13655 1 1 14 PHE HA H -15.348 -2.564 -10.389 1.00 . A A . 14 PHE HA 1 1
5 13656 1 1 14 PHE HB2 H -15.117 0.282 -9.467 1.00 . A A . 14 PHE HB2 1 1
5 13657 1 1 14 PHE HB3 H -15.373 -0.340 -11.097 1.00 . A A . 14 PHE HB3 1 1
5 13658 1 1 14 PHE HD1 H -17.620 -1.916 -11.190 1.00 . A A . 14 PHE HD1 1 1
5 13659 1 1 14 PHE HD2 H -16.909 1.361 -8.560 1.00 . A A . 14 PHE HD2 1 1
5 13660 1 1 14 PHE HE1 H -20.000 -1.687 -10.842 1.00 . A A . 14 PHE HE1 1 1
5 13661 1 1 14 PHE HE2 H -19.333 1.617 -8.242 1.00 . A A . 14 PHE HE2 1 1
5 13662 1 1 14 PHE HZ H -20.884 0.094 -9.386 1.00 . A A . 14 PHE HZ 1 1
5 13663 1 1 14 PHE N N -15.891 -2.281 -8.420 1.00 . A A . 14 PHE N 1 1
5 13664 1 1 14 PHE O O -13.178 -1.090 -8.450 1.00 . A A . 14 PHE O 1 1
5 13665 1 1 15 LYS C C -10.709 -1.979 -10.887 1.00 . A A . 15 LYS C 1 1
5 13666 1 1 15 LYS CA C -11.445 -2.771 -9.821 1.00 . A A . 15 LYS CA 1 1
5 13667 1 1 15 LYS CB C -10.995 -4.230 -9.878 1.00 . A A . 15 LYS CB 1 1
5 13668 1 1 15 LYS CD C -9.001 -4.721 -8.418 1.00 . A A . 15 LYS CD 1 1
5 13669 1 1 15 LYS CE C -9.602 -6.017 -7.893 1.00 . A A . 15 LYS CE 1 1
5 13670 1 1 15 LYS CG C -9.477 -4.413 -9.829 1.00 . A A . 15 LYS CG 1 1
5 13671 1 1 15 LYS H H -13.320 -3.262 -10.679 1.00 . A A . 15 LYS H 1 1
5 13672 1 1 15 LYS HA H -11.208 -2.364 -8.850 1.00 . A A . 15 LYS HA 1 1
5 13673 1 1 15 LYS HB2 H -11.431 -4.760 -9.044 1.00 . A A . 15 LYS HB2 1 1
5 13674 1 1 15 LYS HB3 H -11.362 -4.666 -10.799 1.00 . A A . 15 LYS HB3 1 1
5 13675 1 1 15 LYS HD2 H -7.925 -4.813 -8.424 1.00 . A A . 15 LYS HD2 1 1
5 13676 1 1 15 LYS HD3 H -9.291 -3.910 -7.767 1.00 . A A . 15 LYS HD3 1 1
5 13677 1 1 15 LYS HE2 H -10.224 -5.790 -7.040 1.00 . A A . 15 LYS HE2 1 1
5 13678 1 1 15 LYS HE3 H -10.206 -6.461 -8.670 1.00 . A A . 15 LYS HE3 1 1
5 13679 1 1 15 LYS HG2 H -9.202 -5.233 -10.476 1.00 . A A . 15 LYS HG2 1 1
5 13680 1 1 15 LYS HG3 H -8.992 -3.505 -10.173 1.00 . A A . 15 LYS HG3 1 1
5 13681 1 1 15 LYS HZ1 H -8.812 -7.433 -6.576 1.00 . A A . 15 LYS HZ1 1 1
5 13682 1 1 15 LYS HZ2 H -7.639 -6.505 -7.365 1.00 . A A . 15 LYS HZ2 1 1
5 13683 1 1 15 LYS HZ3 H -8.449 -7.732 -8.201 1.00 . A A . 15 LYS HZ3 1 1
5 13684 1 1 15 LYS N N -12.892 -2.682 -10.015 1.00 . A A . 15 LYS N 1 1
5 13685 1 1 15 LYS NZ N -8.552 -6.990 -7.480 1.00 . A A . 15 LYS NZ 1 1
5 13686 1 1 15 LYS O O -10.833 -2.263 -12.070 1.00 . A A . 15 LYS O 1 1
5 13687 1 1 16 ILE C C -7.673 -0.584 -11.395 1.00 . A A . 16 ILE C 1 1
5 13688 1 1 16 ILE CA C -9.143 -0.231 -11.425 1.00 . A A . 16 ILE CA 1 1
5 13689 1 1 16 ILE CB C -9.310 1.281 -11.220 1.00 . A A . 16 ILE CB 1 1
5 13690 1 1 16 ILE CD1 C -9.522 3.428 -12.562 1.00 . A A . 16 ILE CD1 1 1
5 13691 1 1 16 ILE CG1 C -9.071 1.990 -12.552 1.00 . A A . 16 ILE CG1 1 1
5 13692 1 1 16 ILE CG2 C -8.371 1.808 -10.140 1.00 . A A . 16 ILE CG2 1 1
5 13693 1 1 16 ILE H H -9.798 -0.864 -9.507 1.00 . A A . 16 ILE H 1 1
5 13694 1 1 16 ILE HA H -9.523 -0.467 -12.407 1.00 . A A . 16 ILE HA 1 1
5 13695 1 1 16 ILE HB H -10.317 1.464 -10.904 1.00 . A A . 16 ILE HB 1 1
5 13696 1 1 16 ILE HD11 H -9.307 3.865 -13.529 1.00 . A A . 16 ILE HD11 1 1
5 13697 1 1 16 ILE HD12 H -8.997 3.974 -11.793 1.00 . A A . 16 ILE HD12 1 1
5 13698 1 1 16 ILE HD13 H -10.588 3.467 -12.372 1.00 . A A . 16 ILE HD13 1 1
5 13699 1 1 16 ILE HG12 H -8.019 1.969 -12.780 1.00 . A A . 16 ILE HG12 1 1
5 13700 1 1 16 ILE HG13 H -9.611 1.468 -13.328 1.00 . A A . 16 ILE HG13 1 1
5 13701 1 1 16 ILE HG21 H -8.211 1.040 -9.397 1.00 . A A . 16 ILE HG21 1 1
5 13702 1 1 16 ILE HG22 H -8.812 2.676 -9.672 1.00 . A A . 16 ILE HG22 1 1
5 13703 1 1 16 ILE HG23 H -7.426 2.080 -10.586 1.00 . A A . 16 ILE HG23 1 1
5 13704 1 1 16 ILE N N -9.905 -1.016 -10.469 1.00 . A A . 16 ILE N 1 1
5 13705 1 1 16 ILE O O -7.051 -0.644 -10.335 1.00 . A A . 16 ILE O 1 1
5 13706 1 1 17 SER C C -4.952 -0.031 -13.383 1.00 . A A . 17 SER C 1 1
5 13707 1 1 17 SER CA C -5.722 -1.161 -12.704 1.00 . A A . 17 SER CA 1 1
5 13708 1 1 17 SER CB C -5.563 -2.460 -13.497 1.00 . A A . 17 SER CB 1 1
5 13709 1 1 17 SER H H -7.678 -0.750 -13.381 1.00 . A A . 17 SER H 1 1
5 13710 1 1 17 SER HA H -5.331 -1.306 -11.704 1.00 . A A . 17 SER HA 1 1
5 13711 1 1 17 SER HB2 H -6.475 -2.663 -14.039 1.00 . A A . 17 SER HB2 1 1
5 13712 1 1 17 SER HB3 H -4.746 -2.357 -14.196 1.00 . A A . 17 SER HB3 1 1
5 13713 1 1 17 SER HG H -4.500 -3.371 -12.126 1.00 . A A . 17 SER HG 1 1
5 13714 1 1 17 SER N N -7.126 -0.815 -12.574 1.00 . A A . 17 SER N 1 1
5 13715 1 1 17 SER O O -5.509 1.039 -13.654 1.00 . A A . 17 SER O 1 1
5 13716 1 1 17 SER OG O -5.293 -3.553 -12.637 1.00 . A A . 17 SER OG 1 1
5 13717 1 1 18 LEU C C -1.681 0.047 -15.086 1.00 . A A . 18 LEU C 1 1
5 13718 1 1 18 LEU CA C -2.835 0.709 -14.336 1.00 . A A . 18 LEU CA 1 1
5 13719 1 1 18 LEU CB C -2.296 1.701 -13.299 1.00 . A A . 18 LEU CB 1 1
5 13720 1 1 18 LEU CD1 C -3.319 3.612 -14.597 1.00 . A A . 18 LEU CD1 1 1
5 13721 1 1 18 LEU CD2 C -1.917 4.078 -12.589 1.00 . A A . 18 LEU CD2 1 1
5 13722 1 1 18 LEU CG C -2.120 3.152 -13.779 1.00 . A A . 18 LEU CG 1 1
5 13723 1 1 18 LEU H H -3.311 -1.168 -13.471 1.00 . A A . 18 LEU H 1 1
5 13724 1 1 18 LEU HA H -3.447 1.238 -15.041 1.00 . A A . 18 LEU HA 1 1
5 13725 1 1 18 LEU HB2 H -2.972 1.706 -12.457 1.00 . A A . 18 LEU HB2 1 1
5 13726 1 1 18 LEU HB3 H -1.338 1.342 -12.959 1.00 . A A . 18 LEU HB3 1 1
5 13727 1 1 18 LEU HD11 H -3.686 4.549 -14.204 1.00 . A A . 18 LEU HD11 1 1
5 13728 1 1 18 LEU HD12 H -4.101 2.871 -14.544 1.00 . A A . 18 LEU HD12 1 1
5 13729 1 1 18 LEU HD13 H -3.019 3.749 -15.624 1.00 . A A . 18 LEU HD13 1 1
5 13730 1 1 18 LEU HD21 H -1.740 3.491 -11.700 1.00 . A A . 18 LEU HD21 1 1
5 13731 1 1 18 LEU HD22 H -2.803 4.683 -12.451 1.00 . A A . 18 LEU HD22 1 1
5 13732 1 1 18 LEU HD23 H -1.068 4.720 -12.773 1.00 . A A . 18 LEU HD23 1 1
5 13733 1 1 18 LEU HG H -1.240 3.216 -14.407 1.00 . A A . 18 LEU HG 1 1
5 13734 1 1 18 LEU N N -3.679 -0.284 -13.678 1.00 . A A . 18 LEU N 1 1
5 13735 1 1 18 LEU O O -0.606 -0.167 -14.533 1.00 . A A . 18 LEU O 1 1
5 13736 1 1 19 ARG C C -0.106 0.145 -17.972 1.00 . A A . 19 ARG C 1 1
5 13737 1 1 19 ARG CA C -0.878 -0.904 -17.180 1.00 . A A . 19 ARG CA 1 1
5 13738 1 1 19 ARG CB C -1.515 -1.914 -18.136 1.00 . A A . 19 ARG CB 1 1
5 13739 1 1 19 ARG CD C -1.037 -2.805 -20.436 1.00 . A A . 19 ARG CD 1 1
5 13740 1 1 19 ARG CG C -0.511 -2.636 -19.020 1.00 . A A . 19 ARG CG 1 1
5 13741 1 1 19 ARG CZ C -0.271 -3.780 -22.565 1.00 . A A . 19 ARG CZ 1 1
5 13742 1 1 19 ARG H H -2.786 -0.063 -16.746 1.00 . A A . 19 ARG H 1 1
5 13743 1 1 19 ARG HA H -0.193 -1.419 -16.524 1.00 . A A . 19 ARG HA 1 1
5 13744 1 1 19 ARG HB2 H -2.050 -2.652 -17.558 1.00 . A A . 19 ARG HB2 1 1
5 13745 1 1 19 ARG HB3 H -2.215 -1.394 -18.774 1.00 . A A . 19 ARG HB3 1 1
5 13746 1 1 19 ARG HD2 H -2.027 -3.235 -20.390 1.00 . A A . 19 ARG HD2 1 1
5 13747 1 1 19 ARG HD3 H -1.090 -1.833 -20.905 1.00 . A A . 19 ARG HD3 1 1
5 13748 1 1 19 ARG HE H 0.494 -4.206 -20.771 1.00 . A A . 19 ARG HE 1 1
5 13749 1 1 19 ARG HG2 H 0.404 -2.063 -19.053 1.00 . A A . 19 ARG HG2 1 1
5 13750 1 1 19 ARG HG3 H -0.313 -3.612 -18.600 1.00 . A A . 19 ARG HG3 1 1
5 13751 1 1 19 ARG HH11 H -1.787 -2.453 -22.747 1.00 . A A . 19 ARG HH11 1 1
5 13752 1 1 19 ARG HH12 H -1.233 -3.156 -24.230 1.00 . A A . 19 ARG HH12 1 1
5 13753 1 1 19 ARG HH21 H 1.223 -5.132 -22.721 1.00 . A A . 19 ARG HH21 1 1
5 13754 1 1 19 ARG HH22 H 0.475 -4.677 -24.215 1.00 . A A . 19 ARG HH22 1 1
5 13755 1 1 19 ARG N N -1.908 -0.268 -16.354 1.00 . A A . 19 ARG N 1 1
5 13756 1 1 19 ARG NE N -0.181 -3.673 -21.241 1.00 . A A . 19 ARG NE 1 1
5 13757 1 1 19 ARG NH1 N -1.171 -3.072 -23.236 1.00 . A A . 19 ARG NH1 1 1
5 13758 1 1 19 ARG NH2 N 0.543 -4.597 -23.221 1.00 . A A . 19 ARG NH2 1 1
5 13759 1 1 19 ARG O O -0.696 0.894 -18.745 1.00 . A A . 19 ARG O 1 1
5 13760 1 1 20 ASN C C 1.333 2.578 -18.320 1.00 . A A . 20 ASN C 1 1
5 13761 1 1 20 ASN CA C 2.014 1.218 -18.482 1.00 . A A . 20 ASN CA 1 1
5 13762 1 1 20 ASN CB C 2.125 0.849 -19.965 1.00 . A A . 20 ASN CB 1 1
5 13763 1 1 20 ASN CG C 3.249 -0.134 -20.248 1.00 . A A . 20 ASN CG 1 1
5 13764 1 1 20 ASN H H 1.644 -0.388 -17.137 1.00 . A A . 20 ASN H 1 1
5 13765 1 1 20 ASN HA H 3.007 1.249 -18.036 1.00 . A A . 20 ASN HA 1 1
5 13766 1 1 20 ASN HB2 H 1.196 0.402 -20.287 1.00 . A A . 20 ASN HB2 1 1
5 13767 1 1 20 ASN HB3 H 2.303 1.746 -20.540 1.00 . A A . 20 ASN HB3 1 1
5 13768 1 1 20 ASN HD21 H 2.935 -1.057 -18.513 1.00 . A A . 20 ASN HD21 1 1
5 13769 1 1 20 ASN HD22 H 4.209 -1.699 -19.484 1.00 . A A . 20 ASN HD22 1 1
5 13770 1 1 20 ASN N N 1.212 0.220 -17.774 1.00 . A A . 20 ASN N 1 1
5 13771 1 1 20 ASN ND2 N 3.488 -1.056 -19.321 1.00 . A A . 20 ASN ND2 1 1
5 13772 1 1 20 ASN O O 1.066 3.285 -19.292 1.00 . A A . 20 ASN O 1 1
5 13773 1 1 20 ASN OD1 O 3.895 -0.068 -21.293 1.00 . A A . 20 ASN OD1 1 1
5 13774 1 1 21 PHE C C -0.963 4.289 -17.537 1.00 . A A . 21 PHE C 1 1
5 13775 1 1 21 PHE CA C 0.297 4.103 -16.698 1.00 . A A . 21 PHE CA 1 1
5 13776 1 1 21 PHE CB C 1.198 5.341 -16.775 1.00 . A A . 21 PHE CB 1 1
5 13777 1 1 21 PHE CD1 C 0.782 6.651 -18.881 1.00 . A A . 21 PHE CD1 1 1
5 13778 1 1 21 PHE CD2 C 2.735 5.294 -18.753 1.00 . A A . 21 PHE CD2 1 1
5 13779 1 1 21 PHE CE1 C 1.136 7.049 -20.156 1.00 . A A . 21 PHE CE1 1 1
5 13780 1 1 21 PHE CE2 C 3.095 5.687 -20.029 1.00 . A A . 21 PHE CE2 1 1
5 13781 1 1 21 PHE CG C 1.577 5.767 -18.166 1.00 . A A . 21 PHE CG 1 1
5 13782 1 1 21 PHE CZ C 2.294 6.566 -20.731 1.00 . A A . 21 PHE CZ 1 1
5 13783 1 1 21 PHE H H 1.225 2.238 -16.365 1.00 . A A . 21 PHE H 1 1
5 13784 1 1 21 PHE HA H -0.012 3.978 -15.670 1.00 . A A . 21 PHE HA 1 1
5 13785 1 1 21 PHE HB2 H 0.689 6.170 -16.308 1.00 . A A . 21 PHE HB2 1 1
5 13786 1 1 21 PHE HB3 H 2.106 5.137 -16.228 1.00 . A A . 21 PHE HB3 1 1
5 13787 1 1 21 PHE HD1 H -0.123 7.031 -18.433 1.00 . A A . 21 PHE HD1 1 1
5 13788 1 1 21 PHE HD2 H 3.360 4.609 -18.202 1.00 . A A . 21 PHE HD2 1 1
5 13789 1 1 21 PHE HE1 H 0.507 7.737 -20.701 1.00 . A A . 21 PHE HE1 1 1
5 13790 1 1 21 PHE HE2 H 4.001 5.309 -20.477 1.00 . A A . 21 PHE HE2 1 1
5 13791 1 1 21 PHE HZ H 2.573 6.875 -21.727 1.00 . A A . 21 PHE HZ 1 1
5 13792 1 1 21 PHE N N 1.007 2.884 -17.070 1.00 . A A . 21 PHE N 1 1
5 13793 1 1 21 PHE O O -1.349 5.408 -17.870 1.00 . A A . 21 PHE O 1 1
5 13794 1 1 22 ARG C C -3.985 2.788 -17.578 1.00 . A A . 22 ARG C 1 1
5 13795 1 1 22 ARG CA C -2.898 3.200 -18.549 1.00 . A A . 22 ARG CA 1 1
5 13796 1 1 22 ARG CB C -2.867 2.242 -19.747 1.00 . A A . 22 ARG CB 1 1
5 13797 1 1 22 ARG CD C -4.157 1.016 -21.527 1.00 . A A . 22 ARG CD 1 1
5 13798 1 1 22 ARG CG C -4.240 1.965 -20.342 1.00 . A A . 22 ARG CG 1 1
5 13799 1 1 22 ARG CZ C -4.393 1.509 -23.937 1.00 . A A . 22 ARG CZ 1 1
5 13800 1 1 22 ARG H H -1.311 2.316 -17.487 1.00 . A A . 22 ARG H 1 1
5 13801 1 1 22 ARG HA H -3.081 4.210 -18.887 1.00 . A A . 22 ARG HA 1 1
5 13802 1 1 22 ARG HB2 H -2.242 2.665 -20.518 1.00 . A A . 22 ARG HB2 1 1
5 13803 1 1 22 ARG HB3 H -2.447 1.302 -19.430 1.00 . A A . 22 ARG HB3 1 1
5 13804 1 1 22 ARG HD2 H -3.412 0.263 -21.318 1.00 . A A . 22 ARG HD2 1 1
5 13805 1 1 22 ARG HD3 H -5.118 0.543 -21.656 1.00 . A A . 22 ARG HD3 1 1
5 13806 1 1 22 ARG HE H -3.067 2.363 -22.715 1.00 . A A . 22 ARG HE 1 1
5 13807 1 1 22 ARG HG2 H -4.866 1.520 -19.583 1.00 . A A . 22 ARG HG2 1 1
5 13808 1 1 22 ARG HG3 H -4.674 2.897 -20.666 1.00 . A A . 22 ARG HG3 1 1
5 13809 1 1 22 ARG HH11 H -5.682 0.103 -23.260 1.00 . A A . 22 ARG HH11 1 1
5 13810 1 1 22 ARG HH12 H -5.820 0.487 -24.941 1.00 . A A . 22 ARG HH12 1 1
5 13811 1 1 22 ARG HH21 H -3.255 2.856 -24.924 1.00 . A A . 22 ARG HH21 1 1
5 13812 1 1 22 ARG HH22 H -4.445 2.044 -25.885 1.00 . A A . 22 ARG HH22 1 1
5 13813 1 1 22 ARG N N -1.640 3.179 -17.815 1.00 . A A . 22 ARG N 1 1
5 13814 1 1 22 ARG NE N -3.796 1.710 -22.762 1.00 . A A . 22 ARG NE 1 1
5 13815 1 1 22 ARG NH1 N -5.379 0.627 -24.054 1.00 . A A . 22 ARG NH1 1 1
5 13816 1 1 22 ARG NH2 N -3.999 2.192 -25.003 1.00 . A A . 22 ARG NH2 1 1
5 13817 1 1 22 ARG O O -3.815 1.818 -16.846 1.00 . A A . 22 ARG O 1 1
5 13818 1 1 23 SER C C -7.124 2.224 -17.183 1.00 . A A . 23 SER C 1 1
5 13819 1 1 23 SER CA C -6.128 3.199 -16.592 1.00 . A A . 23 SER CA 1 1
5 13820 1 1 23 SER CB C -6.849 4.474 -16.165 1.00 . A A . 23 SER CB 1 1
5 13821 1 1 23 SER H H -5.181 4.307 -18.119 1.00 . A A . 23 SER H 1 1
5 13822 1 1 23 SER HA H -5.667 2.748 -15.722 1.00 . A A . 23 SER HA 1 1
5 13823 1 1 23 SER HB2 H -6.166 5.305 -16.223 1.00 . A A . 23 SER HB2 1 1
5 13824 1 1 23 SER HB3 H -7.679 4.649 -16.829 1.00 . A A . 23 SER HB3 1 1
5 13825 1 1 23 SER HG H -7.761 3.517 -14.719 1.00 . A A . 23 SER HG 1 1
5 13826 1 1 23 SER N N -5.080 3.523 -17.533 1.00 . A A . 23 SER N 1 1
5 13827 1 1 23 SER O O -7.601 2.411 -18.294 1.00 . A A . 23 SER O 1 1
5 13828 1 1 23 SER OG O -7.336 4.370 -14.838 1.00 . A A . 23 SER OG 1 1
5 13829 1 1 24 ILE C C -9.259 -0.197 -15.636 1.00 . A A . 24 ILE C 1 1
5 13830 1 1 24 ILE CA C -8.436 0.210 -16.836 1.00 . A A . 24 ILE CA 1 1
5 13831 1 1 24 ILE CB C -7.809 -1.049 -17.452 1.00 . A A . 24 ILE CB 1 1
5 13832 1 1 24 ILE CD1 C -5.669 -1.282 -18.812 1.00 . A A . 24 ILE CD1 1 1
5 13833 1 1 24 ILE CG1 C -7.067 -0.706 -18.747 1.00 . A A . 24 ILE CG1 1 1
5 13834 1 1 24 ILE CG2 C -8.879 -2.115 -17.708 1.00 . A A . 24 ILE CG2 1 1
5 13835 1 1 24 ILE H H -7.048 1.122 -15.519 1.00 . A A . 24 ILE H 1 1
5 13836 1 1 24 ILE HA H -9.079 0.670 -17.573 1.00 . A A . 24 ILE HA 1 1
5 13837 1 1 24 ILE HB H -7.116 -1.440 -16.742 1.00 . A A . 24 ILE HB 1 1
5 13838 1 1 24 ILE HD11 H -5.271 -1.376 -17.812 1.00 . A A . 24 ILE HD11 1 1
5 13839 1 1 24 ILE HD12 H -5.036 -0.627 -19.392 1.00 . A A . 24 ILE HD12 1 1
5 13840 1 1 24 ILE HD13 H -5.703 -2.256 -19.278 1.00 . A A . 24 ILE HD13 1 1
5 13841 1 1 24 ILE HG12 H -7.623 -1.092 -19.587 1.00 . A A . 24 ILE HG12 1 1
5 13842 1 1 24 ILE HG13 H -6.987 0.367 -18.836 1.00 . A A . 24 ILE HG13 1 1
5 13843 1 1 24 ILE HG21 H -9.367 -2.378 -16.776 1.00 . A A . 24 ILE HG21 1 1
5 13844 1 1 24 ILE HG22 H -8.419 -2.995 -18.130 1.00 . A A . 24 ILE HG22 1 1
5 13845 1 1 24 ILE HG23 H -9.615 -1.729 -18.399 1.00 . A A . 24 ILE HG23 1 1
5 13846 1 1 24 ILE N N -7.454 1.200 -16.413 1.00 . A A . 24 ILE N 1 1
5 13847 1 1 24 ILE O O -8.772 -0.891 -14.745 1.00 . A A . 24 ILE O 1 1
5 13848 1 1 25 LEU C C -12.293 -1.211 -14.860 1.00 . A A . 25 LEU C 1 1
5 13849 1 1 25 LEU CA C -11.363 -0.071 -14.502 1.00 . A A . 25 LEU CA 1 1
5 13850 1 1 25 LEU CB C -12.127 1.170 -14.061 1.00 . A A . 25 LEU CB 1 1
5 13851 1 1 25 LEU CD1 C -14.566 0.995 -14.558 1.00 . A A . 25 LEU CD1 1 1
5 13852 1 1 25 LEU CD2 C -13.358 3.147 -15.002 1.00 . A A . 25 LEU CD2 1 1
5 13853 1 1 25 LEU CG C -13.253 1.623 -14.987 1.00 . A A . 25 LEU CG 1 1
5 13854 1 1 25 LEU H H -10.830 0.786 -16.334 1.00 . A A . 25 LEU H 1 1
5 13855 1 1 25 LEU HA H -10.736 -0.392 -13.686 1.00 . A A . 25 LEU HA 1 1
5 13856 1 1 25 LEU HB2 H -12.541 0.978 -13.084 1.00 . A A . 25 LEU HB2 1 1
5 13857 1 1 25 LEU HB3 H -11.420 1.972 -13.977 1.00 . A A . 25 LEU HB3 1 1
5 13858 1 1 25 LEU HD11 H -14.431 0.483 -13.617 1.00 . A A . 25 LEU HD11 1 1
5 13859 1 1 25 LEU HD12 H -14.884 0.289 -15.309 1.00 . A A . 25 LEU HD12 1 1
5 13860 1 1 25 LEU HD13 H -15.315 1.764 -14.445 1.00 . A A . 25 LEU HD13 1 1
5 13861 1 1 25 LEU HD21 H -14.240 3.454 -14.461 1.00 . A A . 25 LEU HD21 1 1
5 13862 1 1 25 LEU HD22 H -13.425 3.497 -16.022 1.00 . A A . 25 LEU HD22 1 1
5 13863 1 1 25 LEU HD23 H -12.484 3.576 -14.533 1.00 . A A . 25 LEU HD23 1 1
5 13864 1 1 25 LEU HG H -13.039 1.291 -15.993 1.00 . A A . 25 LEU HG 1 1
5 13865 1 1 25 LEU N N -10.496 0.242 -15.605 1.00 . A A . 25 LEU N 1 1
5 13866 1 1 25 LEU O O -12.768 -1.325 -15.989 1.00 . A A . 25 LEU O 1 1
5 13867 1 1 26 SER C C -14.437 -3.260 -12.993 1.00 . A A . 26 SER C 1 1
5 13868 1 1 26 SER CA C -13.366 -3.225 -14.057 1.00 . A A . 26 SER CA 1 1
5 13869 1 1 26 SER CB C -12.530 -4.502 -13.991 1.00 . A A . 26 SER CB 1 1
5 13870 1 1 26 SER H H -12.101 -1.903 -13.019 1.00 . A A . 26 SER H 1 1
5 13871 1 1 26 SER HA H -13.833 -3.160 -15.028 1.00 . A A . 26 SER HA 1 1
5 13872 1 1 26 SER HB2 H -12.964 -5.244 -14.634 1.00 . A A . 26 SER HB2 1 1
5 13873 1 1 26 SER HB3 H -11.533 -4.288 -14.319 1.00 . A A . 26 SER HB3 1 1
5 13874 1 1 26 SER HG H -12.920 -5.869 -12.642 1.00 . A A . 26 SER HG 1 1
5 13875 1 1 26 SER N N -12.522 -2.062 -13.884 1.00 . A A . 26 SER N 1 1
5 13876 1 1 26 SER O O -14.543 -2.349 -12.178 1.00 . A A . 26 SER O 1 1
5 13877 1 1 26 SER OG O -12.475 -5.019 -12.672 1.00 . A A . 26 SER OG 1 1
5 13878 1 1 27 TRP C C -16.494 -5.911 -11.614 1.00 . A A . 27 TRP C 1 1
5 13879 1 1 27 TRP CA C -16.307 -4.468 -12.054 1.00 . A A . 27 TRP CA 1 1
5 13880 1 1 27 TRP CB C -17.587 -3.930 -12.637 1.00 . A A . 27 TRP CB 1 1
5 13881 1 1 27 TRP CD1 C -18.340 -5.918 -14.076 1.00 . A A . 27 TRP CD1 1 1
5 13882 1 1 27 TRP CD2 C -18.068 -4.004 -15.184 1.00 . A A . 27 TRP CD2 1 1
5 13883 1 1 27 TRP CE2 C -18.493 -4.986 -16.084 1.00 . A A . 27 TRP CE2 1 1
5 13884 1 1 27 TRP CE3 C -17.827 -2.720 -15.652 1.00 . A A . 27 TRP CE3 1 1
5 13885 1 1 27 TRP CG C -17.988 -4.611 -13.903 1.00 . A A . 27 TRP CG 1 1
5 13886 1 1 27 TRP CH2 C -18.442 -3.459 -17.869 1.00 . A A . 27 TRP CH2 1 1
5 13887 1 1 27 TRP CZ2 C -18.684 -4.726 -17.424 1.00 . A A . 27 TRP CZ2 1 1
5 13888 1 1 27 TRP CZ3 C -18.014 -2.456 -16.994 1.00 . A A . 27 TRP CZ3 1 1
5 13889 1 1 27 TRP H H -15.086 -5.000 -13.701 1.00 . A A . 27 TRP H 1 1
5 13890 1 1 27 TRP HA H -16.067 -3.883 -11.183 1.00 . A A . 27 TRP HA 1 1
5 13891 1 1 27 TRP HB2 H -18.373 -4.043 -11.914 1.00 . A A . 27 TRP HB2 1 1
5 13892 1 1 27 TRP HB3 H -17.455 -2.880 -12.854 1.00 . A A . 27 TRP HB3 1 1
5 13893 1 1 27 TRP HD1 H -18.372 -6.647 -13.292 1.00 . A A . 27 TRP HD1 1 1
5 13894 1 1 27 TRP HE1 H -18.949 -7.004 -15.760 1.00 . A A . 27 TRP HE1 1 1
5 13895 1 1 27 TRP HE3 H -17.496 -1.944 -14.983 1.00 . A A . 27 TRP HE3 1 1
5 13896 1 1 27 TRP HH2 H -18.574 -3.219 -18.912 1.00 . A A . 27 TRP HH2 1 1
5 13897 1 1 27 TRP HZ2 H -19.006 -5.492 -18.097 1.00 . A A . 27 TRP HZ2 1 1
5 13898 1 1 27 TRP HZ3 H -17.830 -1.467 -17.378 1.00 . A A . 27 TRP HZ3 1 1
5 13899 1 1 27 TRP N N -15.231 -4.312 -13.017 1.00 . A A . 27 TRP N 1 1
5 13900 1 1 27 TRP NE1 N -18.657 -6.147 -15.385 1.00 . A A . 27 TRP NE1 1 1
5 13901 1 1 27 TRP O O -16.046 -6.847 -12.275 1.00 . A A . 27 TRP O 1 1
5 13902 1 1 28 GLU C C -18.863 -7.465 -9.451 1.00 . A A . 28 GLU C 1 1
5 13903 1 1 28 GLU CA C -17.427 -7.370 -9.904 1.00 . A A . 28 GLU CA 1 1
5 13904 1 1 28 GLU CB C -16.472 -7.621 -8.736 1.00 . A A . 28 GLU CB 1 1
5 13905 1 1 28 GLU CD C -16.339 -10.125 -9.034 1.00 . A A . 28 GLU CD 1 1
5 13906 1 1 28 GLU CG C -15.567 -8.824 -8.935 1.00 . A A . 28 GLU CG 1 1
5 13907 1 1 28 GLU H H -17.470 -5.268 -10.002 1.00 . A A . 28 GLU H 1 1
5 13908 1 1 28 GLU HA H -17.275 -8.124 -10.655 1.00 . A A . 28 GLU HA 1 1
5 13909 1 1 28 GLU HB2 H -15.849 -6.745 -8.611 1.00 . A A . 28 GLU HB2 1 1
5 13910 1 1 28 GLU HB3 H -17.048 -7.774 -7.835 1.00 . A A . 28 GLU HB3 1 1
5 13911 1 1 28 GLU HG2 H -15.003 -8.688 -9.846 1.00 . A A . 28 GLU HG2 1 1
5 13912 1 1 28 GLU HG3 H -14.887 -8.888 -8.099 1.00 . A A . 28 GLU HG3 1 1
5 13913 1 1 28 GLU N N -17.160 -6.066 -10.480 1.00 . A A . 28 GLU N 1 1
5 13914 1 1 28 GLU O O -19.161 -7.386 -8.259 1.00 . A A . 28 GLU O 1 1
5 13915 1 1 28 GLU OE1 O -17.441 -10.118 -9.622 1.00 . A A . 28 GLU OE1 1 1
5 13916 1 1 28 GLU OE2 O -15.843 -11.151 -8.522 1.00 . A A . 28 GLU OE2 1 1
5 13917 1 1 29 LEU C C -21.573 -9.259 -10.423 1.00 . A A . 29 LEU C 1 1
5 13918 1 1 29 LEU CA C -21.149 -7.841 -10.087 1.00 . A A . 29 LEU CA 1 1
5 13919 1 1 29 LEU CB C -22.035 -6.833 -10.838 1.00 . A A . 29 LEU CB 1 1
5 13920 1 1 29 LEU CD1 C -20.305 -5.413 -11.991 1.00 . A A . 29 LEU CD1 1 1
5 13921 1 1 29 LEU CD2 C -21.202 -7.439 -13.152 1.00 . A A . 29 LEU CD2 1 1
5 13922 1 1 29 LEU CG C -21.513 -6.306 -12.184 1.00 . A A . 29 LEU CG 1 1
5 13923 1 1 29 LEU H H -19.457 -7.776 -11.337 1.00 . A A . 29 LEU H 1 1
5 13924 1 1 29 LEU HA H -21.262 -7.681 -9.023 1.00 . A A . 29 LEU HA 1 1
5 13925 1 1 29 LEU HB2 H -22.992 -7.301 -11.016 1.00 . A A . 29 LEU HB2 1 1
5 13926 1 1 29 LEU HB3 H -22.193 -5.984 -10.188 1.00 . A A . 29 LEU HB3 1 1
5 13927 1 1 29 LEU HD11 H -20.467 -4.761 -11.146 1.00 . A A . 29 LEU HD11 1 1
5 13928 1 1 29 LEU HD12 H -20.160 -4.822 -12.880 1.00 . A A . 29 LEU HD12 1 1
5 13929 1 1 29 LEU HD13 H -19.428 -6.014 -11.819 1.00 . A A . 29 LEU HD13 1 1
5 13930 1 1 29 LEU HD21 H -20.531 -8.142 -12.688 1.00 . A A . 29 LEU HD21 1 1
5 13931 1 1 29 LEU HD22 H -20.739 -7.032 -14.045 1.00 . A A . 29 LEU HD22 1 1
5 13932 1 1 29 LEU HD23 H -22.120 -7.940 -13.422 1.00 . A A . 29 LEU HD23 1 1
5 13933 1 1 29 LEU HG H -22.284 -5.701 -12.633 1.00 . A A . 29 LEU HG 1 1
5 13934 1 1 29 LEU N N -19.753 -7.681 -10.410 1.00 . A A . 29 LEU N 1 1
5 13935 1 1 29 LEU O O -21.740 -9.622 -11.587 1.00 . A A . 29 LEU O 1 1
5 13936 1 1 30 LYS C C -23.671 -11.553 -9.643 1.00 . A A . 30 LYS C 1 1
5 13937 1 1 30 LYS CA C -22.154 -11.442 -9.527 1.00 . A A . 30 LYS CA 1 1
5 13938 1 1 30 LYS CB C -21.656 -12.267 -8.338 1.00 . A A . 30 LYS CB 1 1
5 13939 1 1 30 LYS CD C -20.536 -14.520 -8.363 1.00 . A A . 30 LYS CD 1 1
5 13940 1 1 30 LYS CE C -19.427 -15.327 -9.020 1.00 . A A . 30 LYS CE 1 1
5 13941 1 1 30 LYS CG C -20.372 -13.030 -8.624 1.00 . A A . 30 LYS CG 1 1
5 13942 1 1 30 LYS H H -21.572 -9.687 -8.493 1.00 . A A . 30 LYS H 1 1
5 13943 1 1 30 LYS HA H -21.707 -11.826 -10.432 1.00 . A A . 30 LYS HA 1 1
5 13944 1 1 30 LYS HB2 H -21.477 -11.604 -7.505 1.00 . A A . 30 LYS HB2 1 1
5 13945 1 1 30 LYS HB3 H -22.420 -12.979 -8.063 1.00 . A A . 30 LYS HB3 1 1
5 13946 1 1 30 LYS HD2 H -20.510 -14.694 -7.298 1.00 . A A . 30 LYS HD2 1 1
5 13947 1 1 30 LYS HD3 H -21.487 -14.842 -8.760 1.00 . A A . 30 LYS HD3 1 1
5 13948 1 1 30 LYS HE2 H -18.634 -14.655 -9.314 1.00 . A A . 30 LYS HE2 1 1
5 13949 1 1 30 LYS HE3 H -19.046 -16.040 -8.304 1.00 . A A . 30 LYS HE3 1 1
5 13950 1 1 30 LYS HG2 H -20.101 -12.885 -9.658 1.00 . A A . 30 LYS HG2 1 1
5 13951 1 1 30 LYS HG3 H -19.588 -12.647 -7.987 1.00 . A A . 30 LYS HG3 1 1
5 13952 1 1 30 LYS HZ1 H -20.564 -15.460 -10.768 1.00 . A A . 30 LYS HZ1 1 1
5 13953 1 1 30 LYS HZ2 H -20.410 -16.926 -9.937 1.00 . A A . 30 LYS HZ2 1 1
5 13954 1 1 30 LYS HZ3 H -19.107 -16.320 -10.830 1.00 . A A . 30 LYS HZ3 1 1
5 13955 1 1 30 LYS N N -21.745 -10.049 -9.383 1.00 . A A . 30 LYS N 1 1
5 13956 1 1 30 LYS NZ N -19.911 -16.060 -10.223 1.00 . A A . 30 LYS NZ 1 1
5 13957 1 1 30 LYS O O -24.392 -10.578 -9.431 1.00 . A A . 30 LYS O 1 1
5 13958 1 1 31 ASN C C -26.065 -14.051 -9.155 1.00 . A A . 31 ASN C 1 1
5 13959 1 1 31 ASN CA C -25.582 -12.981 -10.129 1.00 . A A . 31 ASN CA 1 1
5 13960 1 1 31 ASN CB C -25.905 -13.402 -11.563 1.00 . A A . 31 ASN CB 1 1
5 13961 1 1 31 ASN CG C -25.003 -14.517 -12.056 1.00 . A A . 31 ASN CG 1 1
5 13962 1 1 31 ASN H H -23.525 -13.484 -10.141 1.00 . A A . 31 ASN H 1 1
5 13963 1 1 31 ASN HA H -26.094 -12.056 -9.912 1.00 . A A . 31 ASN HA 1 1
5 13964 1 1 31 ASN HB2 H -26.928 -13.745 -11.610 1.00 . A A . 31 ASN HB2 1 1
5 13965 1 1 31 ASN HB3 H -25.785 -12.551 -12.217 1.00 . A A . 31 ASN HB3 1 1
5 13966 1 1 31 ASN HD21 H -26.414 -15.864 -11.669 1.00 . A A . 31 ASN HD21 1 1
5 13967 1 1 31 ASN HD22 H -24.942 -16.486 -12.325 1.00 . A A . 31 ASN HD22 1 1
5 13968 1 1 31 ASN N N -24.149 -12.746 -9.983 1.00 . A A . 31 ASN N 1 1
5 13969 1 1 31 ASN ND2 N -25.504 -15.747 -12.012 1.00 . A A . 31 ASN ND2 1 1
5 13970 1 1 31 ASN O O -25.361 -15.024 -8.884 1.00 . A A . 31 ASN O 1 1
5 13971 1 1 31 ASN OD1 O -23.870 -14.277 -12.472 1.00 . A A . 31 ASN OD1 1 1
5 13972 1 1 32 HIS C C -29.125 -15.436 -8.276 1.00 . A A . 32 HIS C 1 1
5 13973 1 1 32 HIS CA C -27.860 -14.813 -7.695 1.00 . A A . 32 HIS CA 1 1
5 13974 1 1 32 HIS CB C -28.179 -14.120 -6.369 1.00 . A A . 32 HIS CB 1 1
5 13975 1 1 32 HIS CD2 C -30.159 -12.449 -6.242 1.00 . A A . 32 HIS CD2 1 1
5 13976 1 1 32 HIS CE1 C -29.148 -10.691 -7.076 1.00 . A A . 32 HIS CE1 1 1
5 13977 1 1 32 HIS CG C -28.887 -12.811 -6.533 1.00 . A A . 32 HIS CG 1 1
5 13978 1 1 32 HIS H H -27.788 -13.071 -8.893 1.00 . A A . 32 HIS H 1 1
5 13979 1 1 32 HIS HA H -27.136 -15.595 -7.518 1.00 . A A . 32 HIS HA 1 1
5 13980 1 1 32 HIS HB2 H -28.809 -14.765 -5.776 1.00 . A A . 32 HIS HB2 1 1
5 13981 1 1 32 HIS HB3 H -27.257 -13.936 -5.836 1.00 . A A . 32 HIS HB3 1 1
5 13982 1 1 32 HIS HD1 H -27.352 -11.629 -7.362 1.00 . A A . 32 HIS HD1 1 1
5 13983 1 1 32 HIS HD2 H -30.924 -13.082 -5.816 1.00 . A A . 32 HIS HD2 1 1
5 13984 1 1 32 HIS HE1 H -28.952 -9.691 -7.433 1.00 . A A . 32 HIS HE1 1 1
5 13985 1 1 32 HIS HE2 H -31.132 -10.618 -6.574 1.00 . A A . 32 HIS HE2 1 1
5 13986 1 1 32 HIS N N -27.275 -13.864 -8.635 1.00 . A A . 32 HIS N 1 1
5 13987 1 1 32 HIS ND1 N -28.280 -11.688 -7.055 1.00 . A A . 32 HIS ND1 1 1
5 13988 1 1 32 HIS NE2 N -30.295 -11.127 -6.589 1.00 . A A . 32 HIS NE2 1 1
5 13989 1 1 32 HIS O O -29.280 -16.657 -8.289 1.00 . A A . 32 HIS O 1 1
5 13990 1 1 33 SER C C -31.275 -14.821 -10.858 1.00 . A A . 33 SER C 1 1
5 13991 1 1 33 SER CA C -31.276 -15.048 -9.350 1.00 . A A . 33 SER CA 1 1
5 13992 1 1 33 SER CB C -32.464 -14.325 -8.712 1.00 . A A . 33 SER CB 1 1
5 13993 1 1 33 SER H H -29.841 -13.624 -8.724 1.00 . A A . 33 SER H 1 1
5 13994 1 1 33 SER HA H -31.363 -16.107 -9.156 1.00 . A A . 33 SER HA 1 1
5 13995 1 1 33 SER HB2 H -32.369 -14.359 -7.637 1.00 . A A . 33 SER HB2 1 1
5 13996 1 1 33 SER HB3 H -32.474 -13.296 -9.040 1.00 . A A . 33 SER HB3 1 1
5 13997 1 1 33 SER HG H -34.280 -14.949 -8.324 1.00 . A A . 33 SER HG 1 1
5 13998 1 1 33 SER N N -30.025 -14.586 -8.760 1.00 . A A . 33 SER N 1 1
5 13999 1 1 33 SER O O -31.573 -15.729 -11.634 1.00 . A A . 33 SER O 1 1
5 14000 1 1 33 SER OG O -33.689 -14.933 -9.081 1.00 . A A . 33 SER OG 1 1
5 14001 1 1 34 ILE C C -29.457 -12.934 -13.110 1.00 . A A . 34 ILE C 1 1
5 14002 1 1 34 ILE CA C -30.886 -13.251 -12.679 1.00 . A A . 34 ILE CA 1 1
5 14003 1 1 34 ILE CB C -31.794 -12.043 -12.991 1.00 . A A . 34 ILE CB 1 1
5 14004 1 1 34 ILE CD1 C -32.828 -12.639 -15.239 1.00 . A A . 34 ILE CD1 1 1
5 14005 1 1 34 ILE CG1 C -31.831 -11.776 -14.497 1.00 . A A . 34 ILE CG1 1 1
5 14006 1 1 34 ILE CG2 C -31.318 -10.808 -12.239 1.00 . A A . 34 ILE CG2 1 1
5 14007 1 1 34 ILE H H -30.703 -12.923 -10.596 1.00 . A A . 34 ILE H 1 1
5 14008 1 1 34 ILE HA H -31.242 -14.100 -13.245 1.00 . A A . 34 ILE HA 1 1
5 14009 1 1 34 ILE HB H -32.791 -12.277 -12.651 1.00 . A A . 34 ILE HB 1 1
5 14010 1 1 34 ILE HD11 H -32.388 -13.604 -15.442 1.00 . A A . 34 ILE HD11 1 1
5 14011 1 1 34 ILE HD12 H -33.094 -12.162 -16.171 1.00 . A A . 34 ILE HD12 1 1
5 14012 1 1 34 ILE HD13 H -33.714 -12.767 -14.634 1.00 . A A . 34 ILE HD13 1 1
5 14013 1 1 34 ILE HG12 H -32.098 -10.743 -14.666 1.00 . A A . 34 ILE HG12 1 1
5 14014 1 1 34 ILE HG13 H -30.853 -11.963 -14.915 1.00 . A A . 34 ILE HG13 1 1
5 14015 1 1 34 ILE HG21 H -32.172 -10.272 -11.852 1.00 . A A . 34 ILE HG21 1 1
5 14016 1 1 34 ILE HG22 H -30.765 -10.168 -12.910 1.00 . A A . 34 ILE HG22 1 1
5 14017 1 1 34 ILE HG23 H -30.681 -11.108 -11.420 1.00 . A A . 34 ILE HG23 1 1
5 14018 1 1 34 ILE N N -30.933 -13.602 -11.265 1.00 . A A . 34 ILE N 1 1
5 14019 1 1 34 ILE O O -28.821 -12.030 -12.568 1.00 . A A . 34 ILE O 1 1
5 14020 1 1 35 VAL C C -27.570 -12.513 -15.754 1.00 . A A . 35 VAL C 1 1
5 14021 1 1 35 VAL CA C -27.599 -13.490 -14.577 1.00 . A A . 35 VAL CA 1 1
5 14022 1 1 35 VAL CB C -26.963 -14.827 -15.012 1.00 . A A . 35 VAL CB 1 1
5 14023 1 1 35 VAL CG1 C -27.756 -15.457 -16.149 1.00 . A A . 35 VAL CG1 1 1
5 14024 1 1 35 VAL CG2 C -25.508 -14.626 -15.412 1.00 . A A . 35 VAL CG2 1 1
5 14025 1 1 35 VAL H H -29.508 -14.397 -14.471 1.00 . A A . 35 VAL H 1 1
5 14026 1 1 35 VAL HA H -27.008 -13.085 -13.770 1.00 . A A . 35 VAL HA 1 1
5 14027 1 1 35 VAL HB H -26.991 -15.504 -14.170 1.00 . A A . 35 VAL HB 1 1
5 14028 1 1 35 VAL HG11 H -27.868 -16.516 -15.966 1.00 . A A . 35 VAL HG11 1 1
5 14029 1 1 35 VAL HG12 H -27.231 -15.307 -17.081 1.00 . A A . 35 VAL HG12 1 1
5 14030 1 1 35 VAL HG13 H -28.731 -14.997 -16.207 1.00 . A A . 35 VAL HG13 1 1
5 14031 1 1 35 VAL HG21 H -25.329 -13.579 -15.609 1.00 . A A . 35 VAL HG21 1 1
5 14032 1 1 35 VAL HG22 H -25.295 -15.201 -16.301 1.00 . A A . 35 VAL HG22 1 1
5 14033 1 1 35 VAL HG23 H -24.866 -14.955 -14.608 1.00 . A A . 35 VAL HG23 1 1
5 14034 1 1 35 VAL N N -28.955 -13.688 -14.082 1.00 . A A . 35 VAL N 1 1
5 14035 1 1 35 VAL O O -28.016 -12.842 -16.853 1.00 . A A . 35 VAL O 1 1
5 14036 1 1 36 PRO C C -25.855 -10.615 -17.611 1.00 . A A . 36 PRO C 1 1
5 14037 1 1 36 PRO CA C -26.944 -10.282 -16.598 1.00 . A A . 36 PRO CA 1 1
5 14038 1 1 36 PRO CB C -26.591 -9.008 -15.829 1.00 . A A . 36 PRO CB 1 1
5 14039 1 1 36 PRO CD C -26.468 -10.815 -14.266 1.00 . A A . 36 PRO CD 1 1
5 14040 1 1 36 PRO CG C -25.855 -9.489 -14.628 1.00 . A A . 36 PRO CG 1 1
5 14041 1 1 36 PRO HA H -27.887 -10.153 -17.108 1.00 . A A . 36 PRO HA 1 1
5 14042 1 1 36 PRO HB2 H -25.973 -8.372 -16.446 1.00 . A A . 36 PRO HB2 1 1
5 14043 1 1 36 PRO HB3 H -27.495 -8.486 -15.555 1.00 . A A . 36 PRO HB3 1 1
5 14044 1 1 36 PRO HD2 H -25.711 -11.493 -13.902 1.00 . A A . 36 PRO HD2 1 1
5 14045 1 1 36 PRO HD3 H -27.245 -10.683 -13.527 1.00 . A A . 36 PRO HD3 1 1
5 14046 1 1 36 PRO HG2 H -24.808 -9.612 -14.863 1.00 . A A . 36 PRO HG2 1 1
5 14047 1 1 36 PRO HG3 H -25.978 -8.786 -13.817 1.00 . A A . 36 PRO HG3 1 1
5 14048 1 1 36 PRO N N -27.034 -11.296 -15.543 1.00 . A A . 36 PRO N 1 1
5 14049 1 1 36 PRO O O -25.104 -11.574 -17.430 1.00 . A A . 36 PRO O 1 1
5 14050 1 1 37 THR C C -24.033 -8.762 -20.074 1.00 . A A . 37 THR C 1 1
5 14051 1 1 37 THR CA C -24.756 -10.054 -19.702 1.00 . A A . 37 THR CA 1 1
5 14052 1 1 37 THR CB C -25.386 -10.697 -20.943 1.00 . A A . 37 THR CB 1 1
5 14053 1 1 37 THR CG2 C -26.371 -9.808 -21.672 1.00 . A A . 37 THR CG2 1 1
5 14054 1 1 37 THR H H -26.387 -9.071 -18.770 1.00 . A A . 37 THR H 1 1
5 14055 1 1 37 THR HA H -24.031 -10.740 -19.292 1.00 . A A . 37 THR HA 1 1
5 14056 1 1 37 THR HB H -25.915 -11.583 -20.636 1.00 . A A . 37 THR HB 1 1
5 14057 1 1 37 THR HG1 H -24.239 -12.024 -21.812 1.00 . A A . 37 THR HG1 1 1
5 14058 1 1 37 THR HG21 H -26.939 -10.402 -22.374 1.00 . A A . 37 THR HG21 1 1
5 14059 1 1 37 THR HG22 H -25.835 -9.038 -22.206 1.00 . A A . 37 THR HG22 1 1
5 14060 1 1 37 THR HG23 H -27.044 -9.354 -20.959 1.00 . A A . 37 THR HG23 1 1
5 14061 1 1 37 THR N N -25.765 -9.823 -18.675 1.00 . A A . 37 THR N 1 1
5 14062 1 1 37 THR O O -22.813 -8.672 -19.950 1.00 . A A . 37 THR O 1 1
5 14063 1 1 37 THR OG1 O -24.388 -11.078 -21.872 1.00 . A A . 37 THR OG1 1 1
5 14064 1 1 38 HIS C C -24.161 -5.516 -19.732 1.00 . A A . 38 HIS C 1 1
5 14065 1 1 38 HIS CA C -24.207 -6.482 -20.909 1.00 . A A . 38 HIS CA 1 1
5 14066 1 1 38 HIS CB C -24.984 -5.863 -22.066 1.00 . A A . 38 HIS CB 1 1
5 14067 1 1 38 HIS CD2 C -26.351 -3.952 -21.020 1.00 . A A . 38 HIS CD2 1 1
5 14068 1 1 38 HIS CE1 C -28.363 -4.724 -21.379 1.00 . A A . 38 HIS CE1 1 1
5 14069 1 1 38 HIS CG C -26.218 -5.132 -21.648 1.00 . A A . 38 HIS CG 1 1
5 14070 1 1 38 HIS H H -25.754 -7.893 -20.594 1.00 . A A . 38 HIS H 1 1
5 14071 1 1 38 HIS HA H -23.199 -6.659 -21.244 1.00 . A A . 38 HIS HA 1 1
5 14072 1 1 38 HIS HB2 H -24.341 -5.163 -22.576 1.00 . A A . 38 HIS HB2 1 1
5 14073 1 1 38 HIS HB3 H -25.267 -6.634 -22.750 1.00 . A A . 38 HIS HB3 1 1
5 14074 1 1 38 HIS HD1 H -27.735 -6.442 -22.302 1.00 . A A . 38 HIS HD1 1 1
5 14075 1 1 38 HIS HD2 H -25.545 -3.328 -20.679 1.00 . A A . 38 HIS HD2 1 1
5 14076 1 1 38 HIS HE1 H -29.437 -4.827 -21.379 1.00 . A A . 38 HIS HE1 1 1
5 14077 1 1 38 HIS HE2 H -28.083 -2.845 -20.642 1.00 . A A . 38 HIS HE2 1 1
5 14078 1 1 38 HIS N N -24.787 -7.765 -20.524 1.00 . A A . 38 HIS N 1 1
5 14079 1 1 38 HIS ND1 N -27.497 -5.599 -21.862 1.00 . A A . 38 HIS ND1 1 1
5 14080 1 1 38 HIS NE2 N -27.691 -3.713 -20.866 1.00 . A A . 38 HIS NE2 1 1
5 14081 1 1 38 HIS O O -25.013 -5.552 -18.844 1.00 . A A . 38 HIS O 1 1
5 14082 1 1 39 TYR C C -22.697 -2.286 -19.314 1.00 . A A . 39 TYR C 1 1
5 14083 1 1 39 TYR CA C -22.984 -3.648 -18.697 1.00 . A A . 39 TYR CA 1 1
5 14084 1 1 39 TYR CB C -21.831 -4.036 -17.772 1.00 . A A . 39 TYR CB 1 1
5 14085 1 1 39 TYR CD1 C -22.916 -5.665 -16.184 1.00 . A A . 39 TYR CD1 1 1
5 14086 1 1 39 TYR CD2 C -21.122 -6.440 -17.535 1.00 . A A . 39 TYR CD2 1 1
5 14087 1 1 39 TYR CE1 C -23.026 -6.915 -15.607 1.00 . A A . 39 TYR CE1 1 1
5 14088 1 1 39 TYR CE2 C -21.216 -7.691 -16.965 1.00 . A A . 39 TYR CE2 1 1
5 14089 1 1 39 TYR CG C -21.966 -5.409 -17.157 1.00 . A A . 39 TYR CG 1 1
5 14090 1 1 39 TYR CZ C -22.173 -7.927 -16.000 1.00 . A A . 39 TYR CZ 1 1
5 14091 1 1 39 TYR H H -22.525 -4.676 -20.489 1.00 . A A . 39 TYR H 1 1
5 14092 1 1 39 TYR HA H -23.898 -3.593 -18.125 1.00 . A A . 39 TYR HA 1 1
5 14093 1 1 39 TYR HB2 H -20.906 -4.015 -18.325 1.00 . A A . 39 TYR HB2 1 1
5 14094 1 1 39 TYR HB3 H -21.771 -3.319 -16.973 1.00 . A A . 39 TYR HB3 1 1
5 14095 1 1 39 TYR HD1 H -23.583 -4.872 -15.881 1.00 . A A . 39 TYR HD1 1 1
5 14096 1 1 39 TYR HD2 H -20.386 -6.256 -18.296 1.00 . A A . 39 TYR HD2 1 1
5 14097 1 1 39 TYR HE1 H -23.777 -7.093 -14.852 1.00 . A A . 39 TYR HE1 1 1
5 14098 1 1 39 TYR HE2 H -20.536 -8.475 -17.274 1.00 . A A . 39 TYR HE2 1 1
5 14099 1 1 39 TYR HH H -21.460 -9.378 -14.958 1.00 . A A . 39 TYR HH 1 1
5 14100 1 1 39 TYR N N -23.162 -4.649 -19.747 1.00 . A A . 39 TYR N 1 1
5 14101 1 1 39 TYR O O -22.441 -2.189 -20.512 1.00 . A A . 39 TYR O 1 1
5 14102 1 1 39 TYR OH O -22.274 -9.172 -15.424 1.00 . A A . 39 TYR OH 1 1
5 14103 1 1 40 THR C C -21.570 0.873 -17.996 1.00 . A A . 40 THR C 1 1
5 14104 1 1 40 THR CA C -22.430 0.109 -18.987 1.00 . A A . 40 THR CA 1 1
5 14105 1 1 40 THR CB C -23.718 0.882 -19.255 1.00 . A A . 40 THR CB 1 1
5 14106 1 1 40 THR CG2 C -23.486 2.351 -19.544 1.00 . A A . 40 THR CG2 1 1
5 14107 1 1 40 THR H H -22.900 -1.350 -17.540 1.00 . A A . 40 THR H 1 1
5 14108 1 1 40 THR HA H -21.887 0.015 -19.906 1.00 . A A . 40 THR HA 1 1
5 14109 1 1 40 THR HB H -24.343 0.815 -18.387 1.00 . A A . 40 THR HB 1 1
5 14110 1 1 40 THR HG1 H -25.242 0.810 -20.481 1.00 . A A . 40 THR HG1 1 1
5 14111 1 1 40 THR HG21 H -22.889 2.453 -20.439 1.00 . A A . 40 THR HG21 1 1
5 14112 1 1 40 THR HG22 H -22.964 2.807 -18.710 1.00 . A A . 40 THR HG22 1 1
5 14113 1 1 40 THR HG23 H -24.436 2.844 -19.687 1.00 . A A . 40 THR HG23 1 1
5 14114 1 1 40 THR N N -22.715 -1.234 -18.497 1.00 . A A . 40 THR N 1 1
5 14115 1 1 40 THR O O -22.076 1.481 -17.054 1.00 . A A . 40 THR O 1 1
5 14116 1 1 40 THR OG1 O -24.420 0.331 -20.354 1.00 . A A . 40 THR OG1 1 1
5 14117 1 1 41 LEU C C -19.507 3.055 -17.528 1.00 . A A . 41 LEU C 1 1
5 14118 1 1 41 LEU CA C -19.337 1.554 -17.362 1.00 . A A . 41 LEU CA 1 1
5 14119 1 1 41 LEU CB C -17.894 1.160 -17.685 1.00 . A A . 41 LEU CB 1 1
5 14120 1 1 41 LEU CD1 C -16.725 2.770 -16.160 1.00 . A A . 41 LEU CD1 1 1
5 14121 1 1 41 LEU CD2 C -17.363 0.500 -15.312 1.00 . A A . 41 LEU CD2 1 1
5 14122 1 1 41 LEU CG C -16.902 1.304 -16.525 1.00 . A A . 41 LEU CG 1 1
5 14123 1 1 41 LEU H H -19.927 0.357 -18.999 1.00 . A A . 41 LEU H 1 1
5 14124 1 1 41 LEU HA H -19.559 1.286 -16.340 1.00 . A A . 41 LEU HA 1 1
5 14125 1 1 41 LEU HB2 H -17.889 0.133 -18.014 1.00 . A A . 41 LEU HB2 1 1
5 14126 1 1 41 LEU HB3 H -17.550 1.780 -18.499 1.00 . A A . 41 LEU HB3 1 1
5 14127 1 1 41 LEU HD11 H -17.288 2.989 -15.264 1.00 . A A . 41 LEU HD11 1 1
5 14128 1 1 41 LEU HD12 H -17.082 3.390 -16.969 1.00 . A A . 41 LEU HD12 1 1
5 14129 1 1 41 LEU HD13 H -15.679 2.974 -15.985 1.00 . A A . 41 LEU HD13 1 1
5 14130 1 1 41 LEU HD21 H -16.622 -0.248 -15.068 1.00 . A A . 41 LEU HD21 1 1
5 14131 1 1 41 LEU HD22 H -18.296 0.016 -15.537 1.00 . A A . 41 LEU HD22 1 1
5 14132 1 1 41 LEU HD23 H -17.495 1.161 -14.468 1.00 . A A . 41 LEU HD23 1 1
5 14133 1 1 41 LEU HG H -15.941 0.921 -16.836 1.00 . A A . 41 LEU HG 1 1
5 14134 1 1 41 LEU N N -20.267 0.850 -18.225 1.00 . A A . 41 LEU N 1 1
5 14135 1 1 41 LEU O O -19.091 3.631 -18.539 1.00 . A A . 41 LEU O 1 1
5 14136 1 1 42 LEU C C -19.326 5.804 -15.586 1.00 . A A . 42 LEU C 1 1
5 14137 1 1 42 LEU CA C -20.273 5.146 -16.576 1.00 . A A . 42 LEU CA 1 1
5 14138 1 1 42 LEU CB C -21.710 5.532 -16.248 1.00 . A A . 42 LEU CB 1 1
5 14139 1 1 42 LEU CD1 C -23.848 4.277 -15.822 1.00 . A A . 42 LEU CD1 1 1
5 14140 1 1 42 LEU CD2 C -23.413 5.297 -18.060 1.00 . A A . 42 LEU CD2 1 1
5 14141 1 1 42 LEU CG C -22.783 4.625 -16.853 1.00 . A A . 42 LEU CG 1 1
5 14142 1 1 42 LEU H H -20.381 3.194 -15.713 1.00 . A A . 42 LEU H 1 1
5 14143 1 1 42 LEU HA H -20.033 5.480 -17.577 1.00 . A A . 42 LEU HA 1 1
5 14144 1 1 42 LEU HB2 H -21.819 5.534 -15.177 1.00 . A A . 42 LEU HB2 1 1
5 14145 1 1 42 LEU HB3 H -21.874 6.532 -16.609 1.00 . A A . 42 LEU HB3 1 1
5 14146 1 1 42 LEU HD11 H -24.780 4.057 -16.325 1.00 . A A . 42 LEU HD11 1 1
5 14147 1 1 42 LEU HD12 H -23.989 5.112 -15.152 1.00 . A A . 42 LEU HD12 1 1
5 14148 1 1 42 LEU HD13 H -23.535 3.413 -15.258 1.00 . A A . 42 LEU HD13 1 1
5 14149 1 1 42 LEU HD21 H -24.208 5.950 -17.734 1.00 . A A . 42 LEU HD21 1 1
5 14150 1 1 42 LEU HD22 H -23.812 4.547 -18.723 1.00 . A A . 42 LEU HD22 1 1
5 14151 1 1 42 LEU HD23 H -22.662 5.873 -18.577 1.00 . A A . 42 LEU HD23 1 1
5 14152 1 1 42 LEU HG H -22.321 3.708 -17.185 1.00 . A A . 42 LEU HG 1 1
5 14153 1 1 42 LEU N N -20.092 3.697 -16.525 1.00 . A A . 42 LEU N 1 1
5 14154 1 1 42 LEU O O -19.135 5.285 -14.494 1.00 . A A . 42 LEU O 1 1
5 14155 1 1 43 TYR C C -17.844 9.094 -15.032 1.00 . A A . 43 TYR C 1 1
5 14156 1 1 43 TYR CA C -17.756 7.565 -15.053 1.00 . A A . 43 TYR CA 1 1
5 14157 1 1 43 TYR CB C -16.335 7.190 -15.440 1.00 . A A . 43 TYR CB 1 1
5 14158 1 1 43 TYR CD1 C -15.305 9.263 -16.414 1.00 . A A . 43 TYR CD1 1 1
5 14159 1 1 43 TYR CD2 C -15.815 7.476 -17.898 1.00 . A A . 43 TYR CD2 1 1
5 14160 1 1 43 TYR CE1 C -14.823 10.011 -17.464 1.00 . A A . 43 TYR CE1 1 1
5 14161 1 1 43 TYR CE2 C -15.333 8.220 -18.961 1.00 . A A . 43 TYR CE2 1 1
5 14162 1 1 43 TYR CG C -15.807 7.987 -16.610 1.00 . A A . 43 TYR CG 1 1
5 14163 1 1 43 TYR CZ C -14.837 9.487 -18.738 1.00 . A A . 43 TYR CZ 1 1
5 14164 1 1 43 TYR H H -18.859 7.285 -16.860 1.00 . A A . 43 TYR H 1 1
5 14165 1 1 43 TYR HA H -17.946 7.180 -14.065 1.00 . A A . 43 TYR HA 1 1
5 14166 1 1 43 TYR HB2 H -15.685 7.376 -14.597 1.00 . A A . 43 TYR HB2 1 1
5 14167 1 1 43 TYR HB3 H -16.304 6.144 -15.690 1.00 . A A . 43 TYR HB3 1 1
5 14168 1 1 43 TYR HD1 H -15.294 9.673 -15.415 1.00 . A A . 43 TYR HD1 1 1
5 14169 1 1 43 TYR HD2 H -16.204 6.484 -18.063 1.00 . A A . 43 TYR HD2 1 1
5 14170 1 1 43 TYR HE1 H -14.432 11.000 -17.279 1.00 . A A . 43 TYR HE1 1 1
5 14171 1 1 43 TYR HE2 H -15.344 7.809 -19.959 1.00 . A A . 43 TYR HE2 1 1
5 14172 1 1 43 TYR HH H -14.758 11.103 -19.775 1.00 . A A . 43 TYR HH 1 1
5 14173 1 1 43 TYR N N -18.704 6.920 -15.962 1.00 . A A . 43 TYR N 1 1
5 14174 1 1 43 TYR O O -18.235 9.723 -16.011 1.00 . A A . 43 TYR O 1 1
5 14175 1 1 43 TYR OH O -14.358 10.231 -19.791 1.00 . A A . 43 TYR OH 1 1
5 14176 1 1 44 THR C C -16.204 11.491 -12.790 1.00 . A A . 44 THR C 1 1
5 14177 1 1 44 THR CA C -17.357 11.120 -13.730 1.00 . A A . 44 THR CA 1 1
5 14178 1 1 44 THR CB C -18.678 11.648 -13.163 1.00 . A A . 44 THR CB 1 1
5 14179 1 1 44 THR CG2 C -19.141 10.909 -11.924 1.00 . A A . 44 THR CG2 1 1
5 14180 1 1 44 THR H H -17.078 9.104 -13.192 1.00 . A A . 44 THR H 1 1
5 14181 1 1 44 THR HA H -17.179 11.572 -14.695 1.00 . A A . 44 THR HA 1 1
5 14182 1 1 44 THR HB H -19.444 11.547 -13.914 1.00 . A A . 44 THR HB 1 1
5 14183 1 1 44 THR HG1 H -18.219 13.112 -11.941 1.00 . A A . 44 THR HG1 1 1
5 14184 1 1 44 THR HG21 H -20.190 10.676 -12.016 1.00 . A A . 44 THR HG21 1 1
5 14185 1 1 44 THR HG22 H -18.988 11.531 -11.056 1.00 . A A . 44 THR HG22 1 1
5 14186 1 1 44 THR HG23 H -18.578 9.993 -11.818 1.00 . A A . 44 THR HG23 1 1
5 14187 1 1 44 THR N N -17.406 9.672 -13.912 1.00 . A A . 44 THR N 1 1
5 14188 1 1 44 THR O O -15.513 10.618 -12.265 1.00 . A A . 44 THR O 1 1
5 14189 1 1 44 THR OG1 O -18.568 13.019 -12.831 1.00 . A A . 44 THR OG1 1 1
5 14190 1 1 45 ILE C C -15.571 13.783 -10.365 1.00 . A A . 45 ILE C 1 1
5 14191 1 1 45 ILE CA C -14.960 13.272 -11.665 1.00 . A A . 45 ILE CA 1 1
5 14192 1 1 45 ILE CB C -14.097 14.385 -12.301 1.00 . A A . 45 ILE CB 1 1
5 14193 1 1 45 ILE CD1 C -13.841 15.882 -14.347 1.00 . A A . 45 ILE CD1 1 1
5 14194 1 1 45 ILE CG1 C -14.611 14.753 -13.697 1.00 . A A . 45 ILE CG1 1 1
5 14195 1 1 45 ILE CG2 C -12.642 13.932 -12.369 1.00 . A A . 45 ILE CG2 1 1
5 14196 1 1 45 ILE H H -16.614 13.430 -13.000 1.00 . A A . 45 ILE H 1 1
5 14197 1 1 45 ILE HA H -14.303 12.441 -11.427 1.00 . A A . 45 ILE HA 1 1
5 14198 1 1 45 ILE HB H -14.144 15.257 -11.665 1.00 . A A . 45 ILE HB 1 1
5 14199 1 1 45 ILE HD11 H -14.514 16.478 -14.945 1.00 . A A . 45 ILE HD11 1 1
5 14200 1 1 45 ILE HD12 H -13.066 15.472 -14.977 1.00 . A A . 45 ILE HD12 1 1
5 14201 1 1 45 ILE HD13 H -13.395 16.500 -13.583 1.00 . A A . 45 ILE HD13 1 1
5 14202 1 1 45 ILE HG12 H -14.538 13.889 -14.340 1.00 . A A . 45 ILE HG12 1 1
5 14203 1 1 45 ILE HG13 H -15.646 15.055 -13.623 1.00 . A A . 45 ILE HG13 1 1
5 14204 1 1 45 ILE HG21 H -11.996 14.796 -12.410 1.00 . A A . 45 ILE HG21 1 1
5 14205 1 1 45 ILE HG22 H -12.495 13.329 -13.255 1.00 . A A . 45 ILE HG22 1 1
5 14206 1 1 45 ILE HG23 H -12.403 13.343 -11.490 1.00 . A A . 45 ILE HG23 1 1
5 14207 1 1 45 ILE N N -16.017 12.786 -12.565 1.00 . A A . 45 ILE N 1 1
5 14208 1 1 45 ILE O O -16.519 14.564 -10.378 1.00 . A A . 45 ILE O 1 1
5 14209 1 1 46 MET C C -15.975 15.094 -7.811 1.00 . A A . 46 MET C 1 1
5 14210 1 1 46 MET CA C -15.573 13.617 -7.923 1.00 . A A . 46 MET CA 1 1
5 14211 1 1 46 MET CB C -14.538 13.225 -6.859 1.00 . A A . 46 MET CB 1 1
5 14212 1 1 46 MET CE C -13.550 12.765 -3.425 1.00 . A A . 46 MET CE 1 1
5 14213 1 1 46 MET CG C -14.474 14.145 -5.647 1.00 . A A . 46 MET CG 1 1
5 14214 1 1 46 MET H H -14.349 12.606 -9.333 1.00 . A A . 46 MET H 1 1
5 14215 1 1 46 MET HA H -16.459 13.020 -7.768 1.00 . A A . 46 MET HA 1 1
5 14216 1 1 46 MET HB2 H -14.772 12.232 -6.507 1.00 . A A . 46 MET HB2 1 1
5 14217 1 1 46 MET HB3 H -13.566 13.203 -7.322 1.00 . A A . 46 MET HB3 1 1
5 14218 1 1 46 MET HE1 H -13.951 13.318 -2.588 1.00 . A A . 46 MET HE1 1 1
5 14219 1 1 46 MET HE2 H -12.726 12.153 -3.090 1.00 . A A . 46 MET HE2 1 1
5 14220 1 1 46 MET HE3 H -14.321 12.135 -3.842 1.00 . A A . 46 MET HE3 1 1
5 14221 1 1 46 MET HG2 H -14.508 15.170 -5.982 1.00 . A A . 46 MET HG2 1 1
5 14222 1 1 46 MET HG3 H -15.329 13.944 -5.017 1.00 . A A . 46 MET HG3 1 1
5 14223 1 1 46 MET N N -15.056 13.280 -9.251 1.00 . A A . 46 MET N 1 1
5 14224 1 1 46 MET O O -17.067 15.398 -7.332 1.00 . A A . 46 MET O 1 1
5 14225 1 1 46 MET SD S -12.973 13.910 -4.676 1.00 . A A . 46 MET SD 1 1
5 14226 1 1 47 SER C C -16.623 17.779 -9.047 1.00 . A A . 47 SER C 1 1
5 14227 1 1 47 SER CA C -15.428 17.435 -8.156 1.00 . A A . 47 SER CA 1 1
5 14228 1 1 47 SER CB C -14.215 18.274 -8.563 1.00 . A A . 47 SER CB 1 1
5 14229 1 1 47 SER H H -14.241 15.733 -8.596 1.00 . A A . 47 SER H 1 1
5 14230 1 1 47 SER HA H -15.682 17.659 -7.130 1.00 . A A . 47 SER HA 1 1
5 14231 1 1 47 SER HB2 H -13.421 18.126 -7.847 1.00 . A A . 47 SER HB2 1 1
5 14232 1 1 47 SER HB3 H -13.879 17.965 -9.542 1.00 . A A . 47 SER HB3 1 1
5 14233 1 1 47 SER HG H -14.775 19.899 -9.503 1.00 . A A . 47 SER HG 1 1
5 14234 1 1 47 SER N N -15.110 16.009 -8.238 1.00 . A A . 47 SER N 1 1
5 14235 1 1 47 SER O O -17.396 18.688 -8.744 1.00 . A A . 47 SER O 1 1
5 14236 1 1 47 SER OG O -14.539 19.653 -8.606 1.00 . A A . 47 SER OG 1 1
5 14237 1 1 48 LYS C C -18.645 15.948 -11.284 1.00 . A A . 48 LYS C 1 1
5 14238 1 1 48 LYS CA C -17.872 17.246 -11.072 1.00 . A A . 48 LYS CA 1 1
5 14239 1 1 48 LYS CB C -17.353 17.767 -12.415 1.00 . A A . 48 LYS CB 1 1
5 14240 1 1 48 LYS CD C -17.299 19.910 -13.725 1.00 . A A . 48 LYS CD 1 1
5 14241 1 1 48 LYS CE C -16.550 21.225 -13.876 1.00 . A A . 48 LYS CE 1 1
5 14242 1 1 48 LYS CG C -16.987 19.241 -12.396 1.00 . A A . 48 LYS CG 1 1
5 14243 1 1 48 LYS H H -16.116 16.329 -10.311 1.00 . A A . 48 LYS H 1 1
5 14244 1 1 48 LYS HA H -18.537 17.979 -10.640 1.00 . A A . 48 LYS HA 1 1
5 14245 1 1 48 LYS HB2 H -16.476 17.203 -12.693 1.00 . A A . 48 LYS HB2 1 1
5 14246 1 1 48 LYS HB3 H -18.117 17.617 -13.165 1.00 . A A . 48 LYS HB3 1 1
5 14247 1 1 48 LYS HD2 H -17.008 19.248 -14.527 1.00 . A A . 48 LYS HD2 1 1
5 14248 1 1 48 LYS HD3 H -18.360 20.102 -13.781 1.00 . A A . 48 LYS HD3 1 1
5 14249 1 1 48 LYS HE2 H -17.202 21.943 -14.352 1.00 . A A . 48 LYS HE2 1 1
5 14250 1 1 48 LYS HE3 H -16.277 21.583 -12.894 1.00 . A A . 48 LYS HE3 1 1
5 14251 1 1 48 LYS HG2 H -17.551 19.732 -11.618 1.00 . A A . 48 LYS HG2 1 1
5 14252 1 1 48 LYS HG3 H -15.931 19.337 -12.194 1.00 . A A . 48 LYS HG3 1 1
5 14253 1 1 48 LYS HZ1 H -15.487 20.401 -15.475 1.00 . A A . 48 LYS HZ1 1 1
5 14254 1 1 48 LYS HZ2 H -14.539 20.713 -14.109 1.00 . A A . 48 LYS HZ2 1 1
5 14255 1 1 48 LYS HZ3 H -15.039 21.989 -15.099 1.00 . A A . 48 LYS HZ3 1 1
5 14256 1 1 48 LYS N N -16.769 17.037 -10.138 1.00 . A A . 48 LYS N 1 1
5 14257 1 1 48 LYS NZ N -15.318 21.071 -14.697 1.00 . A A . 48 LYS NZ 1 1
5 14258 1 1 48 LYS O O -18.516 15.305 -12.324 1.00 . A A . 48 LYS O 1 1
5 14259 1 1 49 PRO C C -21.374 14.388 -11.389 1.00 . A A . 49 PRO C 1 1
5 14260 1 1 49 PRO CA C -20.249 14.311 -10.368 1.00 . A A . 49 PRO CA 1 1
5 14261 1 1 49 PRO CB C -20.813 14.161 -8.954 1.00 . A A . 49 PRO CB 1 1
5 14262 1 1 49 PRO CD C -19.664 16.259 -9.021 1.00 . A A . 49 PRO CD 1 1
5 14263 1 1 49 PRO CG C -20.836 15.546 -8.404 1.00 . A A . 49 PRO CG 1 1
5 14264 1 1 49 PRO HA H -19.628 13.472 -10.601 1.00 . A A . 49 PRO HA 1 1
5 14265 1 1 49 PRO HB2 H -21.806 13.737 -9.002 1.00 . A A . 49 PRO HB2 1 1
5 14266 1 1 49 PRO HB3 H -20.169 13.517 -8.373 1.00 . A A . 49 PRO HB3 1 1
5 14267 1 1 49 PRO HD2 H -19.903 17.297 -9.198 1.00 . A A . 49 PRO HD2 1 1
5 14268 1 1 49 PRO HD3 H -18.794 16.176 -8.389 1.00 . A A . 49 PRO HD3 1 1
5 14269 1 1 49 PRO HG2 H -21.759 16.034 -8.679 1.00 . A A . 49 PRO HG2 1 1
5 14270 1 1 49 PRO HG3 H -20.732 15.515 -7.329 1.00 . A A . 49 PRO HG3 1 1
5 14271 1 1 49 PRO N N -19.458 15.545 -10.293 1.00 . A A . 49 PRO N 1 1
5 14272 1 1 49 PRO O O -22.014 13.385 -11.704 1.00 . A A . 49 PRO O 1 1
5 14273 1 1 50 GLU C C -22.131 15.567 -14.306 1.00 . A A . 50 GLU C 1 1
5 14274 1 1 50 GLU CA C -22.648 15.809 -12.890 1.00 . A A . 50 GLU CA 1 1
5 14275 1 1 50 GLU CB C -23.175 17.238 -12.771 1.00 . A A . 50 GLU CB 1 1
5 14276 1 1 50 GLU CD C -25.517 18.001 -13.338 1.00 . A A . 50 GLU CD 1 1
5 14277 1 1 50 GLU CG C -24.625 17.319 -12.319 1.00 . A A . 50 GLU CG 1 1
5 14278 1 1 50 GLU H H -21.057 16.331 -11.600 1.00 . A A . 50 GLU H 1 1
5 14279 1 1 50 GLU HA H -23.454 15.119 -12.689 1.00 . A A . 50 GLU HA 1 1
5 14280 1 1 50 GLU HB2 H -22.567 17.771 -12.056 1.00 . A A . 50 GLU HB2 1 1
5 14281 1 1 50 GLU HB3 H -23.091 17.722 -13.732 1.00 . A A . 50 GLU HB3 1 1
5 14282 1 1 50 GLU HG2 H -24.993 16.317 -12.155 1.00 . A A . 50 GLU HG2 1 1
5 14283 1 1 50 GLU HG3 H -24.670 17.874 -11.394 1.00 . A A . 50 GLU HG3 1 1
5 14284 1 1 50 GLU N N -21.604 15.581 -11.899 1.00 . A A . 50 GLU N 1 1
5 14285 1 1 50 GLU O O -22.875 15.701 -15.278 1.00 . A A . 50 GLU O 1 1
5 14286 1 1 50 GLU OE1 O -25.107 19.049 -13.880 1.00 . A A . 50 GLU OE1 1 1
5 14287 1 1 50 GLU OE2 O -26.626 17.487 -13.595 1.00 . A A . 50 GLU OE2 1 1
5 14288 1 1 51 ASP C C -19.907 13.489 -15.905 1.00 . A A . 51 ASP C 1 1
5 14289 1 1 51 ASP CA C -20.242 14.971 -15.721 1.00 . A A . 51 ASP CA 1 1
5 14290 1 1 51 ASP CB C -18.976 15.820 -15.871 1.00 . A A . 51 ASP CB 1 1
5 14291 1 1 51 ASP CG C -18.875 16.471 -17.237 1.00 . A A . 51 ASP CG 1 1
5 14292 1 1 51 ASP H H -20.303 15.132 -13.616 1.00 . A A . 51 ASP H 1 1
5 14293 1 1 51 ASP HA H -20.951 15.263 -16.480 1.00 . A A . 51 ASP HA 1 1
5 14294 1 1 51 ASP HB2 H -18.979 16.599 -15.121 1.00 . A A . 51 ASP HB2 1 1
5 14295 1 1 51 ASP HB3 H -18.108 15.194 -15.726 1.00 . A A . 51 ASP HB3 1 1
5 14296 1 1 51 ASP N N -20.853 15.219 -14.421 1.00 . A A . 51 ASP N 1 1
5 14297 1 1 51 ASP O O -18.744 13.124 -16.083 1.00 . A A . 51 ASP O 1 1
5 14298 1 1 51 ASP OD1 O -19.712 17.348 -17.540 1.00 . A A . 51 ASP OD1 1 1
5 14299 1 1 51 ASP OD2 O -17.960 16.104 -18.004 1.00 . A A . 51 ASP OD2 1 1
5 14300 1 1 52 LEU C C -20.806 10.818 -17.516 1.00 . A A . 52 LEU C 1 1
5 14301 1 1 52 LEU CA C -20.728 11.201 -16.041 1.00 . A A . 52 LEU CA 1 1
5 14302 1 1 52 LEU CB C -21.756 10.409 -15.229 1.00 . A A . 52 LEU CB 1 1
5 14303 1 1 52 LEU CD1 C -22.071 9.473 -12.922 1.00 . A A . 52 LEU CD1 1 1
5 14304 1 1 52 LEU CD2 C -20.930 8.106 -14.670 1.00 . A A . 52 LEU CD2 1 1
5 14305 1 1 52 LEU CG C -21.162 9.511 -14.140 1.00 . A A . 52 LEU CG 1 1
5 14306 1 1 52 LEU H H -21.836 12.982 -15.729 1.00 . A A . 52 LEU H 1 1
5 14307 1 1 52 LEU HA H -19.742 10.968 -15.677 1.00 . A A . 52 LEU HA 1 1
5 14308 1 1 52 LEU HB2 H -22.432 11.110 -14.761 1.00 . A A . 52 LEU HB2 1 1
5 14309 1 1 52 LEU HB3 H -22.322 9.787 -15.906 1.00 . A A . 52 LEU HB3 1 1
5 14310 1 1 52 LEU HD11 H -22.879 8.779 -13.098 1.00 . A A . 52 LEU HD11 1 1
5 14311 1 1 52 LEU HD12 H -22.474 10.458 -12.743 1.00 . A A . 52 LEU HD12 1 1
5 14312 1 1 52 LEU HD13 H -21.503 9.154 -12.060 1.00 . A A . 52 LEU HD13 1 1
5 14313 1 1 52 LEU HD21 H -21.834 7.525 -14.559 1.00 . A A . 52 LEU HD21 1 1
5 14314 1 1 52 LEU HD22 H -20.130 7.637 -14.113 1.00 . A A . 52 LEU HD22 1 1
5 14315 1 1 52 LEU HD23 H -20.660 8.155 -15.715 1.00 . A A . 52 LEU HD23 1 1
5 14316 1 1 52 LEU HG H -20.206 9.915 -13.834 1.00 . A A . 52 LEU HG 1 1
5 14317 1 1 52 LEU N N -20.930 12.638 -15.869 1.00 . A A . 52 LEU N 1 1
5 14318 1 1 52 LEU O O -21.575 11.406 -18.276 1.00 . A A . 52 LEU O 1 1
5 14319 1 1 53 LYS C C -19.983 7.896 -19.452 1.00 . A A . 53 LYS C 1 1
5 14320 1 1 53 LYS CA C -19.977 9.406 -19.315 1.00 . A A . 53 LYS CA 1 1
5 14321 1 1 53 LYS CB C -18.724 9.927 -20.027 1.00 . A A . 53 LYS CB 1 1
5 14322 1 1 53 LYS CD C -18.181 11.739 -21.684 1.00 . A A . 53 LYS CD 1 1
5 14323 1 1 53 LYS CE C -18.608 12.888 -20.785 1.00 . A A . 53 LYS CE 1 1
5 14324 1 1 53 LYS CG C -18.997 10.484 -21.414 1.00 . A A . 53 LYS CG 1 1
5 14325 1 1 53 LYS H H -19.394 9.414 -17.283 1.00 . A A . 53 LYS H 1 1
5 14326 1 1 53 LYS HA H -20.849 9.808 -19.805 1.00 . A A . 53 LYS HA 1 1
5 14327 1 1 53 LYS HB2 H -18.270 10.696 -19.429 1.00 . A A . 53 LYS HB2 1 1
5 14328 1 1 53 LYS HB3 H -18.021 9.109 -20.132 1.00 . A A . 53 LYS HB3 1 1
5 14329 1 1 53 LYS HD2 H -17.138 11.524 -21.505 1.00 . A A . 53 LYS HD2 1 1
5 14330 1 1 53 LYS HD3 H -18.318 12.030 -22.716 1.00 . A A . 53 LYS HD3 1 1
5 14331 1 1 53 LYS HE2 H -18.713 13.779 -21.387 1.00 . A A . 53 LYS HE2 1 1
5 14332 1 1 53 LYS HE3 H -19.559 12.644 -20.336 1.00 . A A . 53 LYS HE3 1 1
5 14333 1 1 53 LYS HG2 H -18.736 9.732 -22.148 1.00 . A A . 53 LYS HG2 1 1
5 14334 1 1 53 LYS HG3 H -20.047 10.722 -21.496 1.00 . A A . 53 LYS HG3 1 1
5 14335 1 1 53 LYS HZ1 H -18.102 13.430 -18.832 1.00 . A A . 53 LYS HZ1 1 1
5 14336 1 1 53 LYS HZ2 H -16.969 13.912 -19.991 1.00 . A A . 53 LYS HZ2 1 1
5 14337 1 1 53 LYS HZ3 H -17.057 12.290 -19.519 1.00 . A A . 53 LYS HZ3 1 1
5 14338 1 1 53 LYS N N -19.997 9.841 -17.923 1.00 . A A . 53 LYS N 1 1
5 14339 1 1 53 LYS NZ N -17.615 13.148 -19.706 1.00 . A A . 53 LYS NZ 1 1
5 14340 1 1 53 LYS O O -19.116 7.209 -18.912 1.00 . A A . 53 LYS O 1 1
5 14341 1 1 54 VAL C C -19.889 5.759 -21.624 1.00 . A A . 54 VAL C 1 1
5 14342 1 1 54 VAL CA C -20.938 5.971 -20.539 1.00 . A A . 54 VAL CA 1 1
5 14343 1 1 54 VAL CB C -22.351 5.466 -20.970 1.00 . A A . 54 VAL CB 1 1
5 14344 1 1 54 VAL CG1 C -23.398 6.563 -20.824 1.00 . A A . 54 VAL CG1 1 1
5 14345 1 1 54 VAL CG2 C -22.369 4.909 -22.389 1.00 . A A . 54 VAL CG2 1 1
5 14346 1 1 54 VAL H H -21.526 7.993 -20.715 1.00 . A A . 54 VAL H 1 1
5 14347 1 1 54 VAL HA H -20.633 5.442 -19.642 1.00 . A A . 54 VAL HA 1 1
5 14348 1 1 54 VAL HB H -22.623 4.665 -20.298 1.00 . A A . 54 VAL HB 1 1
5 14349 1 1 54 VAL HG11 H -23.172 7.163 -19.954 1.00 . A A . 54 VAL HG11 1 1
5 14350 1 1 54 VAL HG12 H -24.374 6.116 -20.709 1.00 . A A . 54 VAL HG12 1 1
5 14351 1 1 54 VAL HG13 H -23.389 7.188 -21.704 1.00 . A A . 54 VAL HG13 1 1
5 14352 1 1 54 VAL HG21 H -22.255 5.718 -23.095 1.00 . A A . 54 VAL HG21 1 1
5 14353 1 1 54 VAL HG22 H -23.309 4.409 -22.566 1.00 . A A . 54 VAL HG22 1 1
5 14354 1 1 54 VAL HG23 H -21.559 4.205 -22.513 1.00 . A A . 54 VAL HG23 1 1
5 14355 1 1 54 VAL N N -20.906 7.391 -20.254 1.00 . A A . 54 VAL N 1 1
5 14356 1 1 54 VAL O O -20.129 6.009 -22.805 1.00 . A A . 54 VAL O 1 1
5 14357 1 1 55 VAL C C -17.926 4.348 -23.322 1.00 . A A . 55 VAL C 1 1
5 14358 1 1 55 VAL CA C -17.578 5.229 -22.128 1.00 . A A . 55 VAL CA 1 1
5 14359 1 1 55 VAL CB C -16.337 4.667 -21.417 1.00 . A A . 55 VAL CB 1 1
5 14360 1 1 55 VAL CG1 C -15.135 4.672 -22.350 1.00 . A A . 55 VAL CG1 1 1
5 14361 1 1 55 VAL CG2 C -16.049 5.471 -20.158 1.00 . A A . 55 VAL CG2 1 1
5 14362 1 1 55 VAL H H -18.537 5.245 -20.240 1.00 . A A . 55 VAL H 1 1
5 14363 1 1 55 VAL HA H -17.331 6.221 -22.489 1.00 . A A . 55 VAL HA 1 1
5 14364 1 1 55 VAL HB H -16.539 3.647 -21.129 1.00 . A A . 55 VAL HB 1 1
5 14365 1 1 55 VAL HG11 H -15.383 4.144 -23.259 1.00 . A A . 55 VAL HG11 1 1
5 14366 1 1 55 VAL HG12 H -14.301 4.186 -21.866 1.00 . A A . 55 VAL HG12 1 1
5 14367 1 1 55 VAL HG13 H -14.869 5.692 -22.588 1.00 . A A . 55 VAL HG13 1 1
5 14368 1 1 55 VAL HG21 H -16.281 4.873 -19.289 1.00 . A A . 55 VAL HG21 1 1
5 14369 1 1 55 VAL HG22 H -16.660 6.367 -20.151 1.00 . A A . 55 VAL HG22 1 1
5 14370 1 1 55 VAL HG23 H -15.006 5.747 -20.136 1.00 . A A . 55 VAL HG23 1 1
5 14371 1 1 55 VAL N N -18.692 5.382 -21.202 1.00 . A A . 55 VAL N 1 1
5 14372 1 1 55 VAL O O -18.582 3.316 -23.182 1.00 . A A . 55 VAL O 1 1
5 14373 1 1 56 LYS C C -17.170 2.610 -25.618 1.00 . A A . 56 LYS C 1 1
5 14374 1 1 56 LYS CA C -17.715 4.027 -25.731 1.00 . A A . 56 LYS CA 1 1
5 14375 1 1 56 LYS CB C -17.071 4.741 -26.921 1.00 . A A . 56 LYS CB 1 1
5 14376 1 1 56 LYS CD C -14.935 5.381 -28.083 1.00 . A A . 56 LYS CD 1 1
5 14377 1 1 56 LYS CE C -14.231 4.232 -28.788 1.00 . A A . 56 LYS CE 1 1
5 14378 1 1 56 LYS CG C -15.569 4.930 -26.777 1.00 . A A . 56 LYS CG 1 1
5 14379 1 1 56 LYS H H -16.948 5.598 -24.541 1.00 . A A . 56 LYS H 1 1
5 14380 1 1 56 LYS HA H -18.783 3.980 -25.884 1.00 . A A . 56 LYS HA 1 1
5 14381 1 1 56 LYS HB2 H -17.256 4.165 -27.815 1.00 . A A . 56 LYS HB2 1 1
5 14382 1 1 56 LYS HB3 H -17.525 5.715 -27.031 1.00 . A A . 56 LYS HB3 1 1
5 14383 1 1 56 LYS HD2 H -15.706 5.770 -28.732 1.00 . A A . 56 LYS HD2 1 1
5 14384 1 1 56 LYS HD3 H -14.214 6.158 -27.872 1.00 . A A . 56 LYS HD3 1 1
5 14385 1 1 56 LYS HE2 H -13.490 3.817 -28.121 1.00 . A A . 56 LYS HE2 1 1
5 14386 1 1 56 LYS HE3 H -14.961 3.474 -29.029 1.00 . A A . 56 LYS HE3 1 1
5 14387 1 1 56 LYS HG2 H -15.381 5.677 -26.021 1.00 . A A . 56 LYS HG2 1 1
5 14388 1 1 56 LYS HG3 H -15.126 3.991 -26.477 1.00 . A A . 56 LYS HG3 1 1
5 14389 1 1 56 LYS HZ1 H -13.349 5.693 -29.992 1.00 . A A . 56 LYS HZ1 1 1
5 14390 1 1 56 LYS HZ2 H -14.177 4.500 -30.859 1.00 . A A . 56 LYS HZ2 1 1
5 14391 1 1 56 LYS HZ3 H -12.670 4.154 -30.174 1.00 . A A . 56 LYS HZ3 1 1
5 14392 1 1 56 LYS N N -17.469 4.768 -24.501 1.00 . A A . 56 LYS N 1 1
5 14393 1 1 56 LYS NZ N -13.560 4.676 -30.041 1.00 . A A . 56 LYS NZ 1 1
5 14394 1 1 56 LYS O O -16.034 2.406 -25.190 1.00 . A A . 56 LYS O 1 1
5 14395 1 1 57 ASN C C -17.826 -0.340 -24.523 1.00 . A A . 57 ASN C 1 1
5 14396 1 1 57 ASN CA C -17.612 0.222 -25.928 1.00 . A A . 57 ASN CA 1 1
5 14397 1 1 57 ASN CB C -16.154 0.024 -26.356 1.00 . A A . 57 ASN CB 1 1
5 14398 1 1 57 ASN CG C -15.911 -1.343 -26.967 1.00 . A A . 57 ASN CG 1 1
5 14399 1 1 57 ASN H H -18.889 1.867 -26.315 1.00 . A A . 57 ASN H 1 1
5 14400 1 1 57 ASN HA H -18.250 -0.318 -26.612 1.00 . A A . 57 ASN HA 1 1
5 14401 1 1 57 ASN HB2 H -15.894 0.775 -27.087 1.00 . A A . 57 ASN HB2 1 1
5 14402 1 1 57 ASN HB3 H -15.514 0.131 -25.492 1.00 . A A . 57 ASN HB3 1 1
5 14403 1 1 57 ASN HD21 H -15.454 -0.509 -28.713 1.00 . A A . 57 ASN HD21 1 1
5 14404 1 1 57 ASN HD22 H -15.382 -2.234 -28.664 1.00 . A A . 57 ASN HD22 1 1
5 14405 1 1 57 ASN N N -17.994 1.633 -25.992 1.00 . A A . 57 ASN N 1 1
5 14406 1 1 57 ASN ND2 N -15.546 -1.364 -28.243 1.00 . A A . 57 ASN ND2 1 1
5 14407 1 1 57 ASN O O -17.981 -1.549 -24.351 1.00 . A A . 57 ASN O 1 1
5 14408 1 1 57 ASN OD1 O -16.051 -2.367 -26.299 1.00 . A A . 57 ASN OD1 1 1
5 14409 1 1 58 CYS C C -19.517 0.228 -21.745 1.00 . A A . 58 CYS C 1 1
5 14410 1 1 58 CYS CA C -18.045 0.111 -22.143 1.00 . A A . 58 CYS CA 1 1
5 14411 1 1 58 CYS CB C -17.153 0.913 -21.195 1.00 . A A . 58 CYS CB 1 1
5 14412 1 1 58 CYS H H -17.718 1.488 -23.710 1.00 . A A . 58 CYS H 1 1
5 14413 1 1 58 CYS HA H -17.764 -0.932 -22.086 1.00 . A A . 58 CYS HA 1 1
5 14414 1 1 58 CYS HB2 H -17.495 1.936 -21.169 1.00 . A A . 58 CYS HB2 1 1
5 14415 1 1 58 CYS HB3 H -17.219 0.490 -20.203 1.00 . A A . 58 CYS HB3 1 1
5 14416 1 1 58 CYS N N -17.841 0.538 -23.520 1.00 . A A . 58 CYS N 1 1
5 14417 1 1 58 CYS O O -19.893 -0.126 -20.628 1.00 . A A . 58 CYS O 1 1
5 14418 1 1 58 CYS SG S -15.394 0.922 -21.682 1.00 . A A . 58 CYS SG 1 1
5 14419 1 1 59 ALA C C -22.377 -0.588 -22.917 1.00 . A A . 59 ALA C 1 1
5 14420 1 1 59 ALA CA C -21.797 0.738 -22.472 1.00 . A A . 59 ALA CA 1 1
5 14421 1 1 59 ALA CB C -22.408 1.883 -23.267 1.00 . A A . 59 ALA CB 1 1
5 14422 1 1 59 ALA H H -20.009 0.860 -23.584 1.00 . A A . 59 ALA H 1 1
5 14423 1 1 59 ALA HA H -21.994 0.891 -21.415 1.00 . A A . 59 ALA HA 1 1
5 14424 1 1 59 ALA HB1 H -22.991 2.505 -22.606 1.00 . A A . 59 ALA HB1 1 1
5 14425 1 1 59 ALA HB2 H -23.047 1.483 -24.042 1.00 . A A . 59 ALA HB2 1 1
5 14426 1 1 59 ALA HB3 H -21.621 2.471 -23.715 1.00 . A A . 59 ALA HB3 1 1
5 14427 1 1 59 ALA N N -20.356 0.656 -22.692 1.00 . A A . 59 ALA N 1 1
5 14428 1 1 59 ALA O O -21.745 -1.272 -23.721 1.00 . A A . 59 ALA O 1 1
5 14429 1 1 60 ASN C C -23.080 -3.087 -23.522 1.00 . A A . 60 ASN C 1 1
5 14430 1 1 60 ASN CA C -24.110 -2.289 -22.757 1.00 . A A . 60 ASN CA 1 1
5 14431 1 1 60 ASN CB C -25.386 -2.116 -23.591 1.00 . A A . 60 ASN CB 1 1
5 14432 1 1 60 ASN CG C -25.546 -0.712 -24.146 1.00 . A A . 60 ASN CG 1 1
5 14433 1 1 60 ASN H H -23.983 -0.421 -21.728 1.00 . A A . 60 ASN H 1 1
5 14434 1 1 60 ASN HA H -24.337 -2.846 -21.852 1.00 . A A . 60 ASN HA 1 1
5 14435 1 1 60 ASN HB2 H -25.360 -2.804 -24.420 1.00 . A A . 60 ASN HB2 1 1
5 14436 1 1 60 ASN HB3 H -26.243 -2.337 -22.972 1.00 . A A . 60 ASN HB3 1 1
5 14437 1 1 60 ASN HD21 H -25.612 -1.425 -26.001 1.00 . A A . 60 ASN HD21 1 1
5 14438 1 1 60 ASN HD22 H -25.750 0.290 -25.852 1.00 . A A . 60 ASN HD22 1 1
5 14439 1 1 60 ASN N N -23.535 -0.987 -22.390 1.00 . A A . 60 ASN N 1 1
5 14440 1 1 60 ASN ND2 N -25.646 -0.605 -25.466 1.00 . A A . 60 ASN ND2 1 1
5 14441 1 1 60 ASN O O -23.130 -3.226 -24.744 1.00 . A A . 60 ASN O 1 1
5 14442 1 1 60 ASN OD1 O -25.579 0.265 -23.397 1.00 . A A . 60 ASN OD1 1 1
5 14443 1 1 61 THR C C -21.160 -5.719 -22.475 1.00 . A A . 61 THR C 1 1
5 14444 1 1 61 THR CA C -21.084 -4.426 -23.233 1.00 . A A . 61 THR CA 1 1
5 14445 1 1 61 THR CB C -19.740 -3.736 -22.975 1.00 . A A . 61 THR CB 1 1
5 14446 1 1 61 THR CG2 C -19.482 -3.461 -21.503 1.00 . A A . 61 THR CG2 1 1
5 14447 1 1 61 THR H H -22.203 -3.466 -21.783 1.00 . A A . 61 THR H 1 1
5 14448 1 1 61 THR HA H -21.220 -4.605 -24.288 1.00 . A A . 61 THR HA 1 1
5 14449 1 1 61 THR HB H -19.727 -2.786 -23.492 1.00 . A A . 61 THR HB 1 1
5 14450 1 1 61 THR HG1 H -18.863 -5.451 -23.344 1.00 . A A . 61 THR HG1 1 1
5 14451 1 1 61 THR HG21 H -20.398 -3.596 -20.941 1.00 . A A . 61 THR HG21 1 1
5 14452 1 1 61 THR HG22 H -19.133 -2.446 -21.382 1.00 . A A . 61 THR HG22 1 1
5 14453 1 1 61 THR HG23 H -18.731 -4.145 -21.136 1.00 . A A . 61 THR HG23 1 1
5 14454 1 1 61 THR N N -22.155 -3.617 -22.747 1.00 . A A . 61 THR N 1 1
5 14455 1 1 61 THR O O -21.281 -5.708 -21.249 1.00 . A A . 61 THR O 1 1
5 14456 1 1 61 THR OG1 O -18.664 -4.520 -23.464 1.00 . A A . 61 THR OG1 1 1
5 14457 1 1 62 THR C C -19.792 -8.626 -22.264 1.00 . A A . 62 THR C 1 1
5 14458 1 1 62 THR CA C -21.185 -8.089 -22.481 1.00 . A A . 62 THR CA 1 1
5 14459 1 1 62 THR CB C -22.092 -9.053 -23.201 1.00 . A A . 62 THR CB 1 1
5 14460 1 1 62 THR CG2 C -23.334 -8.384 -23.762 1.00 . A A . 62 THR CG2 1 1
5 14461 1 1 62 THR H H -21.009 -6.789 -24.143 1.00 . A A . 62 THR H 1 1
5 14462 1 1 62 THR HA H -21.613 -7.882 -21.507 1.00 . A A . 62 THR HA 1 1
5 14463 1 1 62 THR HB H -22.411 -9.779 -22.482 1.00 . A A . 62 THR HB 1 1
5 14464 1 1 62 THR HG1 H -20.911 -9.073 -24.764 1.00 . A A . 62 THR HG1 1 1
5 14465 1 1 62 THR HG21 H -23.538 -7.475 -23.203 1.00 . A A . 62 THR HG21 1 1
5 14466 1 1 62 THR HG22 H -24.175 -9.054 -23.676 1.00 . A A . 62 THR HG22 1 1
5 14467 1 1 62 THR HG23 H -23.173 -8.137 -24.800 1.00 . A A . 62 THR HG23 1 1
5 14468 1 1 62 THR N N -21.101 -6.828 -23.169 1.00 . A A . 62 THR N 1 1
5 14469 1 1 62 THR O O -19.402 -9.711 -22.694 1.00 . A A . 62 THR O 1 1
5 14470 1 1 62 THR OG1 O -21.418 -9.713 -24.259 1.00 . A A . 62 THR OG1 1 1
5 14471 1 1 63 ARG C C -17.665 -7.449 -19.690 1.00 . A A . 63 ARG C 1 1
5 14472 1 1 63 ARG CA C -17.717 -7.960 -21.119 1.00 . A A . 63 ARG CA 1 1
5 14473 1 1 63 ARG CB C -16.792 -7.135 -22.010 1.00 . A A . 63 ARG CB 1 1
5 14474 1 1 63 ARG CD C -14.785 -8.411 -22.825 1.00 . A A . 63 ARG CD 1 1
5 14475 1 1 63 ARG CG C -16.186 -7.925 -23.159 1.00 . A A . 63 ARG CG 1 1
5 14476 1 1 63 ARG CZ C -13.823 -10.159 -21.374 1.00 . A A . 63 ARG CZ 1 1
5 14477 1 1 63 ARG H H -19.544 -6.969 -21.261 1.00 . A A . 63 ARG H 1 1
5 14478 1 1 63 ARG HA H -17.459 -9.007 -21.157 1.00 . A A . 63 ARG HA 1 1
5 14479 1 1 63 ARG HB2 H -17.364 -6.311 -22.425 1.00 . A A . 63 ARG HB2 1 1
5 14480 1 1 63 ARG HB3 H -15.990 -6.737 -21.408 1.00 . A A . 63 ARG HB3 1 1
5 14481 1 1 63 ARG HD2 H -14.407 -8.978 -23.662 1.00 . A A . 63 ARG HD2 1 1
5 14482 1 1 63 ARG HD3 H -14.151 -7.553 -22.656 1.00 . A A . 63 ARG HD3 1 1
5 14483 1 1 63 ARG HE H -15.500 -9.147 -20.991 1.00 . A A . 63 ARG HE 1 1
5 14484 1 1 63 ARG HG2 H -16.812 -8.781 -23.364 1.00 . A A . 63 ARG HG2 1 1
5 14485 1 1 63 ARG HG3 H -16.140 -7.292 -24.033 1.00 . A A . 63 ARG HG3 1 1
5 14486 1 1 63 ARG HH11 H -12.751 -9.784 -23.049 1.00 . A A . 63 ARG HH11 1 1
5 14487 1 1 63 ARG HH12 H -12.106 -11.013 -22.014 1.00 . A A . 63 ARG HH12 1 1
5 14488 1 1 63 ARG HH21 H -14.649 -10.760 -19.631 1.00 . A A . 63 ARG HH21 1 1
5 14489 1 1 63 ARG HH22 H -13.182 -11.567 -20.075 1.00 . A A . 63 ARG HH22 1 1
5 14490 1 1 63 ARG N N -19.088 -7.782 -21.546 1.00 . A A . 63 ARG N 1 1
5 14491 1 1 63 ARG NE N -14.768 -9.256 -21.633 1.00 . A A . 63 ARG NE 1 1
5 14492 1 1 63 ARG NH1 N -12.811 -10.332 -22.215 1.00 . A A . 63 ARG NH1 1 1
5 14493 1 1 63 ARG NH2 N -13.890 -10.888 -20.269 1.00 . A A . 63 ARG NH2 1 1
5 14494 1 1 63 ARG O O -18.698 -7.032 -19.179 1.00 . A A . 63 ARG O 1 1
5 14495 1 1 64 SER C C -15.577 -5.700 -17.510 1.00 . A A . 64 SER C 1 1
5 14496 1 1 64 SER CA C -16.488 -6.923 -17.664 1.00 . A A . 64 SER CA 1 1
5 14497 1 1 64 SER CB C -16.139 -8.012 -16.658 1.00 . A A . 64 SER CB 1 1
5 14498 1 1 64 SER H H -15.683 -7.754 -19.440 1.00 . A A . 64 SER H 1 1
5 14499 1 1 64 SER HA H -17.491 -6.597 -17.451 1.00 . A A . 64 SER HA 1 1
5 14500 1 1 64 SER HB2 H -16.399 -7.669 -15.669 1.00 . A A . 64 SER HB2 1 1
5 14501 1 1 64 SER HB3 H -16.718 -8.891 -16.882 1.00 . A A . 64 SER HB3 1 1
5 14502 1 1 64 SER HG H -14.600 -8.974 -17.395 1.00 . A A . 64 SER HG 1 1
5 14503 1 1 64 SER N N -16.516 -7.445 -19.027 1.00 . A A . 64 SER N 1 1
5 14504 1 1 64 SER O O -16.052 -4.574 -17.392 1.00 . A A . 64 SER O 1 1
5 14505 1 1 64 SER OG O -14.761 -8.337 -16.694 1.00 . A A . 64 SER OG 1 1
5 14506 1 1 65 PHE C C -13.180 -3.913 -18.484 1.00 . A A . 65 PHE C 1 1
5 14507 1 1 65 PHE CA C -13.310 -4.838 -17.274 1.00 . A A . 65 PHE CA 1 1
5 14508 1 1 65 PHE CB C -11.939 -5.400 -16.911 1.00 . A A . 65 PHE CB 1 1
5 14509 1 1 65 PHE CD1 C -11.622 -7.667 -17.939 1.00 . A A . 65 PHE CD1 1 1
5 14510 1 1 65 PHE CD2 C -10.559 -5.797 -18.969 1.00 . A A . 65 PHE CD2 1 1
5 14511 1 1 65 PHE CE1 C -11.092 -8.503 -18.903 1.00 . A A . 65 PHE CE1 1 1
5 14512 1 1 65 PHE CE2 C -10.027 -6.628 -19.936 1.00 . A A . 65 PHE CE2 1 1
5 14513 1 1 65 PHE CG C -11.362 -6.306 -17.960 1.00 . A A . 65 PHE CG 1 1
5 14514 1 1 65 PHE CZ C -10.294 -7.983 -19.903 1.00 . A A . 65 PHE CZ 1 1
5 14515 1 1 65 PHE H H -13.937 -6.847 -17.527 1.00 . A A . 65 PHE H 1 1
5 14516 1 1 65 PHE HA H -13.660 -4.250 -16.443 1.00 . A A . 65 PHE HA 1 1
5 14517 1 1 65 PHE HB2 H -11.252 -4.580 -16.763 1.00 . A A . 65 PHE HB2 1 1
5 14518 1 1 65 PHE HB3 H -12.022 -5.959 -15.993 1.00 . A A . 65 PHE HB3 1 1
5 14519 1 1 65 PHE HD1 H -12.246 -8.075 -17.157 1.00 . A A . 65 PHE HD1 1 1
5 14520 1 1 65 PHE HD2 H -10.350 -4.738 -18.995 1.00 . A A . 65 PHE HD2 1 1
5 14521 1 1 65 PHE HE1 H -11.302 -9.562 -18.876 1.00 . A A . 65 PHE HE1 1 1
5 14522 1 1 65 PHE HE2 H -9.404 -6.218 -20.717 1.00 . A A . 65 PHE HE2 1 1
5 14523 1 1 65 PHE HZ H -9.879 -8.634 -20.658 1.00 . A A . 65 PHE HZ 1 1
5 14524 1 1 65 PHE N N -14.269 -5.927 -17.467 1.00 . A A . 65 PHE N 1 1
5 14525 1 1 65 PHE O O -12.800 -4.336 -19.575 1.00 . A A . 65 PHE O 1 1
5 14526 1 1 66 CYS C C -12.084 -0.837 -19.134 1.00 . A A . 66 CYS C 1 1
5 14527 1 1 66 CYS CA C -13.398 -1.610 -19.292 1.00 . A A . 66 CYS CA 1 1
5 14528 1 1 66 CYS CB C -14.612 -0.669 -19.199 1.00 . A A . 66 CYS CB 1 1
5 14529 1 1 66 CYS H H -13.786 -2.384 -17.357 1.00 . A A . 66 CYS H 1 1
5 14530 1 1 66 CYS HA H -13.402 -2.104 -20.253 1.00 . A A . 66 CYS HA 1 1
5 14531 1 1 66 CYS HB2 H -15.447 -1.125 -19.708 1.00 . A A . 66 CYS HB2 1 1
5 14532 1 1 66 CYS HB3 H -14.869 -0.535 -18.158 1.00 . A A . 66 CYS HB3 1 1
5 14533 1 1 66 CYS N N -13.486 -2.636 -18.256 1.00 . A A . 66 CYS N 1 1
5 14534 1 1 66 CYS O O -11.600 -0.645 -18.018 1.00 . A A . 66 CYS O 1 1
5 14535 1 1 66 CYS SG S -14.373 0.990 -19.926 1.00 . A A . 66 CYS SG 1 1
5 14536 1 1 67 ASP C C -10.441 1.825 -20.303 1.00 . A A . 67 ASP C 1 1
5 14537 1 1 67 ASP CA C -10.234 0.316 -20.215 1.00 . A A . 67 ASP CA 1 1
5 14538 1 1 67 ASP CB C -9.314 -0.152 -21.340 1.00 . A A . 67 ASP CB 1 1
5 14539 1 1 67 ASP CG C -9.860 0.176 -22.716 1.00 . A A . 67 ASP CG 1 1
5 14540 1 1 67 ASP H H -11.926 -0.598 -21.116 1.00 . A A . 67 ASP H 1 1
5 14541 1 1 67 ASP HA H -9.760 0.090 -19.270 1.00 . A A . 67 ASP HA 1 1
5 14542 1 1 67 ASP HB2 H -8.354 0.329 -21.227 1.00 . A A . 67 ASP HB2 1 1
5 14543 1 1 67 ASP HB3 H -9.185 -1.221 -21.267 1.00 . A A . 67 ASP HB3 1 1
5 14544 1 1 67 ASP N N -11.501 -0.412 -20.252 1.00 . A A . 67 ASP N 1 1
5 14545 1 1 67 ASP O O -11.528 2.302 -20.628 1.00 . A A . 67 ASP O 1 1
5 14546 1 1 67 ASP OD1 O -10.939 -0.346 -23.066 1.00 . A A . 67 ASP OD1 1 1
5 14547 1 1 67 ASP OD2 O -9.209 0.956 -23.443 1.00 . A A . 67 ASP OD2 1 1
5 14548 1 1 68 LEU C C -8.013 4.616 -19.838 1.00 . A A . 68 LEU C 1 1
5 14549 1 1 68 LEU CA C -9.416 4.027 -20.006 1.00 . A A . 68 LEU CA 1 1
5 14550 1 1 68 LEU CB C -10.316 4.539 -18.878 1.00 . A A . 68 LEU CB 1 1
5 14551 1 1 68 LEU CD1 C -10.525 4.639 -16.370 1.00 . A A . 68 LEU CD1 1 1
5 14552 1 1 68 LEU CD2 C -11.085 2.537 -17.595 1.00 . A A . 68 LEU CD2 1 1
5 14553 1 1 68 LEU CG C -10.193 3.762 -17.566 1.00 . A A . 68 LEU CG 1 1
5 14554 1 1 68 LEU H H -8.551 2.117 -19.731 1.00 . A A . 68 LEU H 1 1
5 14555 1 1 68 LEU HA H -9.822 4.345 -20.954 1.00 . A A . 68 LEU HA 1 1
5 14556 1 1 68 LEU HB2 H -10.070 5.574 -18.688 1.00 . A A . 68 LEU HB2 1 1
5 14557 1 1 68 LEU HB3 H -11.343 4.484 -19.209 1.00 . A A . 68 LEU HB3 1 1
5 14558 1 1 68 LEU HD11 H -9.745 5.374 -16.235 1.00 . A A . 68 LEU HD11 1 1
5 14559 1 1 68 LEU HD12 H -10.596 4.027 -15.483 1.00 . A A . 68 LEU HD12 1 1
5 14560 1 1 68 LEU HD13 H -11.466 5.139 -16.537 1.00 . A A . 68 LEU HD13 1 1
5 14561 1 1 68 LEU HD21 H -11.834 2.652 -18.363 1.00 . A A . 68 LEU HD21 1 1
5 14562 1 1 68 LEU HD22 H -11.566 2.419 -16.637 1.00 . A A . 68 LEU HD22 1 1
5 14563 1 1 68 LEU HD23 H -10.482 1.661 -17.809 1.00 . A A . 68 LEU HD23 1 1
5 14564 1 1 68 LEU HG H -9.178 3.427 -17.452 1.00 . A A . 68 LEU HG 1 1
5 14565 1 1 68 LEU N N -9.381 2.567 -19.990 1.00 . A A . 68 LEU N 1 1
5 14566 1 1 68 LEU O O -7.566 4.879 -18.722 1.00 . A A . 68 LEU O 1 1
5 14567 1 1 69 THR C C -6.028 6.903 -20.825 1.00 . A A . 69 THR C 1 1
5 14568 1 1 69 THR CA C -5.968 5.380 -20.857 1.00 . A A . 69 THR CA 1 1
5 14569 1 1 69 THR CB C -5.118 4.921 -22.043 1.00 . A A . 69 THR CB 1 1
5 14570 1 1 69 THR CG2 C -3.635 4.886 -21.743 1.00 . A A . 69 THR CG2 1 1
5 14571 1 1 69 THR H H -7.686 4.587 -21.811 1.00 . A A . 69 THR H 1 1
5 14572 1 1 69 THR HA H -5.523 5.029 -19.929 1.00 . A A . 69 THR HA 1 1
5 14573 1 1 69 THR HB H -5.270 5.608 -22.864 1.00 . A A . 69 THR HB 1 1
5 14574 1 1 69 THR HG1 H -6.298 3.695 -23.012 1.00 . A A . 69 THR HG1 1 1
5 14575 1 1 69 THR HG21 H -3.472 4.426 -20.782 1.00 . A A . 69 THR HG21 1 1
5 14576 1 1 69 THR HG22 H -3.247 5.894 -21.729 1.00 . A A . 69 THR HG22 1 1
5 14577 1 1 69 THR HG23 H -3.126 4.316 -22.506 1.00 . A A . 69 THR HG23 1 1
5 14578 1 1 69 THR N N -7.308 4.819 -20.937 1.00 . A A . 69 THR N 1 1
5 14579 1 1 69 THR O O -5.417 7.543 -19.969 1.00 . A A . 69 THR O 1 1
5 14580 1 1 69 THR OG1 O -5.506 3.629 -22.473 1.00 . A A . 69 THR OG1 1 1
5 14581 1 1 70 ASP C C -8.348 9.346 -21.478 1.00 . A A . 70 ASP C 1 1
5 14582 1 1 70 ASP CA C -6.927 8.922 -21.847 1.00 . A A . 70 ASP CA 1 1
5 14583 1 1 70 ASP CB C -6.588 9.410 -23.257 1.00 . A A . 70 ASP CB 1 1
5 14584 1 1 70 ASP CG C -7.434 8.739 -24.321 1.00 . A A . 70 ASP CG 1 1
5 14585 1 1 70 ASP H H -7.243 6.909 -22.413 1.00 . A A . 70 ASP H 1 1
5 14586 1 1 70 ASP HA H -6.238 9.368 -21.146 1.00 . A A . 70 ASP HA 1 1
5 14587 1 1 70 ASP HB2 H -6.753 10.476 -23.312 1.00 . A A . 70 ASP HB2 1 1
5 14588 1 1 70 ASP HB3 H -5.549 9.200 -23.463 1.00 . A A . 70 ASP HB3 1 1
5 14589 1 1 70 ASP N N -6.776 7.475 -21.763 1.00 . A A . 70 ASP N 1 1
5 14590 1 1 70 ASP O O -8.732 10.498 -21.677 1.00 . A A . 70 ASP O 1 1
5 14591 1 1 70 ASP OD1 O -8.573 9.198 -24.551 1.00 . A A . 70 ASP OD1 1 1
5 14592 1 1 70 ASP OD2 O -6.959 7.754 -24.924 1.00 . A A . 70 ASP OD2 1 1
5 14593 1 1 71 GLU C C -10.545 9.154 -19.078 1.00 . A A . 71 GLU C 1 1
5 14594 1 1 71 GLU CA C -10.494 8.693 -20.531 1.00 . A A . 71 GLU CA 1 1
5 14595 1 1 71 GLU CB C -11.371 7.454 -20.718 1.00 . A A . 71 GLU CB 1 1
5 14596 1 1 71 GLU CD C -13.137 8.434 -22.234 1.00 . A A . 71 GLU CD 1 1
5 14597 1 1 71 GLU CG C -12.051 7.389 -22.076 1.00 . A A . 71 GLU CG 1 1
5 14598 1 1 71 GLU H H -8.761 7.511 -20.793 1.00 . A A . 71 GLU H 1 1
5 14599 1 1 71 GLU HA H -10.867 9.486 -21.162 1.00 . A A . 71 GLU HA 1 1
5 14600 1 1 71 GLU HB2 H -10.759 6.572 -20.603 1.00 . A A . 71 GLU HB2 1 1
5 14601 1 1 71 GLU HB3 H -12.137 7.451 -19.956 1.00 . A A . 71 GLU HB3 1 1
5 14602 1 1 71 GLU HG2 H -11.308 7.546 -22.843 1.00 . A A . 71 GLU HG2 1 1
5 14603 1 1 71 GLU HG3 H -12.492 6.410 -22.197 1.00 . A A . 71 GLU HG3 1 1
5 14604 1 1 71 GLU N N -9.122 8.410 -20.934 1.00 . A A . 71 GLU N 1 1
5 14605 1 1 71 GLU O O -11.508 9.795 -18.655 1.00 . A A . 71 GLU O 1 1
5 14606 1 1 71 GLU OE1 O -12.801 9.635 -22.298 1.00 . A A . 71 GLU OE1 1 1
5 14607 1 1 71 GLU OE2 O -14.325 8.052 -22.294 1.00 . A A . 71 GLU OE2 1 1
5 14608 1 1 72 TRP C C -8.115 10.042 -16.709 1.00 . A A . 72 TRP C 1 1
5 14609 1 1 72 TRP CA C -9.400 9.238 -16.924 1.00 . A A . 72 TRP CA 1 1
5 14610 1 1 72 TRP CB C -9.416 8.003 -16.017 1.00 . A A . 72 TRP CB 1 1
5 14611 1 1 72 TRP CD1 C -11.899 7.538 -16.531 1.00 . A A . 72 TRP CD1 1 1
5 14612 1 1 72 TRP CD2 C -11.219 6.815 -14.525 1.00 . A A . 72 TRP CD2 1 1
5 14613 1 1 72 TRP CE2 C -12.581 6.501 -14.679 1.00 . A A . 72 TRP CE2 1 1
5 14614 1 1 72 TRP CE3 C -10.581 6.451 -13.339 1.00 . A A . 72 TRP CE3 1 1
5 14615 1 1 72 TRP CG C -10.797 7.484 -15.719 1.00 . A A . 72 TRP CG 1 1
5 14616 1 1 72 TRP CH2 C -12.667 5.499 -12.553 1.00 . A A . 72 TRP CH2 1 1
5 14617 1 1 72 TRP CZ2 C -13.310 5.846 -13.701 1.00 . A A . 72 TRP CZ2 1 1
5 14618 1 1 72 TRP CZ3 C -11.310 5.797 -12.363 1.00 . A A . 72 TRP CZ3 1 1
5 14619 1 1 72 TRP H H -8.742 8.354 -18.717 1.00 . A A . 72 TRP H 1 1
5 14620 1 1 72 TRP HA H -10.251 9.854 -16.691 1.00 . A A . 72 TRP HA 1 1
5 14621 1 1 72 TRP HB2 H -8.860 7.210 -16.492 1.00 . A A . 72 TRP HB2 1 1
5 14622 1 1 72 TRP HB3 H -8.944 8.252 -15.078 1.00 . A A . 72 TRP HB3 1 1
5 14623 1 1 72 TRP HD1 H -11.912 7.983 -17.511 1.00 . A A . 72 TRP HD1 1 1
5 14624 1 1 72 TRP HE1 H -13.882 6.869 -16.273 1.00 . A A . 72 TRP HE1 1 1
5 14625 1 1 72 TRP HE3 H -9.539 6.671 -13.178 1.00 . A A . 72 TRP HE3 1 1
5 14626 1 1 72 TRP HH2 H -13.206 4.988 -11.769 1.00 . A A . 72 TRP HH2 1 1
5 14627 1 1 72 TRP HZ2 H -14.348 5.610 -13.835 1.00 . A A . 72 TRP HZ2 1 1
5 14628 1 1 72 TRP HZ3 H -10.832 5.508 -11.440 1.00 . A A . 72 TRP HZ3 1 1
5 14629 1 1 72 TRP N N -9.493 8.843 -18.323 1.00 . A A . 72 TRP N 1 1
5 14630 1 1 72 TRP NE1 N -12.976 6.953 -15.904 1.00 . A A . 72 TRP NE1 1 1
5 14631 1 1 72 TRP O O -7.318 9.738 -15.821 1.00 . A A . 72 TRP O 1 1
5 14632 1 1 73 ARG C C -6.729 12.865 -16.307 1.00 . A A . 73 ARG C 1 1
5 14633 1 1 73 ARG CA C -6.718 11.903 -17.498 1.00 . A A . 73 ARG CA 1 1
5 14634 1 1 73 ARG CB C -6.576 12.696 -18.798 1.00 . A A . 73 ARG CB 1 1
5 14635 1 1 73 ARG CD C -8.321 13.544 -20.404 1.00 . A A . 73 ARG CD 1 1
5 14636 1 1 73 ARG CG C -7.696 13.699 -19.025 1.00 . A A . 73 ARG CG 1 1
5 14637 1 1 73 ARG CZ C -9.172 15.035 -22.171 1.00 . A A . 73 ARG CZ 1 1
5 14638 1 1 73 ARG H H -8.583 11.231 -18.251 1.00 . A A . 73 ARG H 1 1
5 14639 1 1 73 ARG HA H -5.865 11.249 -17.401 1.00 . A A . 73 ARG HA 1 1
5 14640 1 1 73 ARG HB2 H -5.639 13.233 -18.777 1.00 . A A . 73 ARG HB2 1 1
5 14641 1 1 73 ARG HB3 H -6.565 12.004 -19.628 1.00 . A A . 73 ARG HB3 1 1
5 14642 1 1 73 ARG HD2 H -7.730 12.846 -20.978 1.00 . A A . 73 ARG HD2 1 1
5 14643 1 1 73 ARG HD3 H -9.323 13.157 -20.289 1.00 . A A . 73 ARG HD3 1 1
5 14644 1 1 73 ARG HE H -7.805 15.541 -20.808 1.00 . A A . 73 ARG HE 1 1
5 14645 1 1 73 ARG HG2 H -8.460 13.545 -18.277 1.00 . A A . 73 ARG HG2 1 1
5 14646 1 1 73 ARG HG3 H -7.295 14.698 -18.931 1.00 . A A . 73 ARG HG3 1 1
5 14647 1 1 73 ARG HH11 H -9.979 13.180 -22.179 1.00 . A A . 73 ARG HH11 1 1
5 14648 1 1 73 ARG HH12 H -10.560 14.247 -23.412 1.00 . A A . 73 ARG HH12 1 1
5 14649 1 1 73 ARG HH21 H -8.568 16.946 -22.430 1.00 . A A . 73 ARG HH21 1 1
5 14650 1 1 73 ARG HH22 H -9.759 16.385 -23.555 1.00 . A A . 73 ARG HH22 1 1
5 14651 1 1 73 ARG N N -7.915 11.057 -17.555 1.00 . A A . 73 ARG N 1 1
5 14652 1 1 73 ARG NE N -8.383 14.814 -21.122 1.00 . A A . 73 ARG NE 1 1
5 14653 1 1 73 ARG NH1 N -9.969 14.075 -22.624 1.00 . A A . 73 ARG NH1 1 1
5 14654 1 1 73 ARG NH2 N -9.166 16.219 -22.767 1.00 . A A . 73 ARG NH2 1 1
5 14655 1 1 73 ARG O O -5.803 13.658 -16.139 1.00 . A A . 73 ARG O 1 1
5 14656 1 1 74 SER C C -7.286 12.891 -13.082 1.00 . A A . 74 SER C 1 1
5 14657 1 1 74 SER CA C -7.840 13.631 -14.293 1.00 . A A . 74 SER CA 1 1
5 14658 1 1 74 SER CB C -9.280 14.089 -14.029 1.00 . A A . 74 SER CB 1 1
5 14659 1 1 74 SER H H -8.443 12.109 -15.649 1.00 . A A . 74 SER H 1 1
5 14660 1 1 74 SER HA H -7.223 14.500 -14.475 1.00 . A A . 74 SER HA 1 1
5 14661 1 1 74 SER HB2 H -9.762 13.395 -13.359 1.00 . A A . 74 SER HB2 1 1
5 14662 1 1 74 SER HB3 H -9.264 15.069 -13.574 1.00 . A A . 74 SER HB3 1 1
5 14663 1 1 74 SER HG H -10.026 13.300 -15.662 1.00 . A A . 74 SER HG 1 1
5 14664 1 1 74 SER N N -7.755 12.777 -15.473 1.00 . A A . 74 SER N 1 1
5 14665 1 1 74 SER O O -7.938 12.795 -12.043 1.00 . A A . 74 SER O 1 1
5 14666 1 1 74 SER OG O -10.026 14.159 -15.233 1.00 . A A . 74 SER OG 1 1
5 14667 1 1 75 THR C C -5.465 12.397 -10.852 1.00 . A A . 75 THR C 1 1
5 14668 1 1 75 THR CA C -5.410 11.622 -12.162 1.00 . A A . 75 THR CA 1 1
5 14669 1 1 75 THR CB C -3.956 11.331 -12.535 1.00 . A A . 75 THR CB 1 1
5 14670 1 1 75 THR CG2 C -3.814 10.530 -13.812 1.00 . A A . 75 THR CG2 1 1
5 14671 1 1 75 THR H H -5.607 12.473 -14.090 1.00 . A A . 75 THR H 1 1
5 14672 1 1 75 THR HA H -5.934 10.686 -12.035 1.00 . A A . 75 THR HA 1 1
5 14673 1 1 75 THR HB H -3.497 10.765 -11.737 1.00 . A A . 75 THR HB 1 1
5 14674 1 1 75 THR HG1 H -3.543 12.993 -13.485 1.00 . A A . 75 THR HG1 1 1
5 14675 1 1 75 THR HG21 H -3.905 11.190 -14.662 1.00 . A A . 75 THR HG21 1 1
5 14676 1 1 75 THR HG22 H -4.589 9.779 -13.853 1.00 . A A . 75 THR HG22 1 1
5 14677 1 1 75 THR HG23 H -2.846 10.051 -13.830 1.00 . A A . 75 THR HG23 1 1
5 14678 1 1 75 THR N N -6.071 12.363 -13.233 1.00 . A A . 75 THR N 1 1
5 14679 1 1 75 THR O O -5.756 11.834 -9.798 1.00 . A A . 75 THR O 1 1
5 14680 1 1 75 THR OG1 O -3.230 12.536 -12.701 1.00 . A A . 75 THR OG1 1 1
5 14681 1 1 76 HIS C C -6.614 14.540 -9.108 1.00 . A A . 76 HIS C 1 1
5 14682 1 1 76 HIS CA C -5.228 14.553 -9.751 1.00 . A A . 76 HIS CA 1 1
5 14683 1 1 76 HIS CB C -4.829 15.988 -10.111 1.00 . A A . 76 HIS CB 1 1
5 14684 1 1 76 HIS CD2 C -6.543 16.156 -12.055 1.00 . A A . 76 HIS CD2 1 1
5 14685 1 1 76 HIS CE1 C -5.475 17.612 -13.298 1.00 . A A . 76 HIS CE1 1 1
5 14686 1 1 76 HIS CG C -5.391 16.468 -11.415 1.00 . A A . 76 HIS CG 1 1
5 14687 1 1 76 HIS H H -4.980 14.088 -11.802 1.00 . A A . 76 HIS H 1 1
5 14688 1 1 76 HIS HA H -4.515 14.160 -9.041 1.00 . A A . 76 HIS HA 1 1
5 14689 1 1 76 HIS HB2 H -5.178 16.654 -9.337 1.00 . A A . 76 HIS HB2 1 1
5 14690 1 1 76 HIS HB3 H -3.752 16.048 -10.171 1.00 . A A . 76 HIS HB3 1 1
5 14691 1 1 76 HIS HD1 H -3.879 17.801 -12.031 1.00 . A A . 76 HIS HD1 1 1
5 14692 1 1 76 HIS HD2 H -7.300 15.465 -11.712 1.00 . A A . 76 HIS HD2 1 1
5 14693 1 1 76 HIS HE1 H -5.219 18.283 -14.104 1.00 . A A . 76 HIS HE1 1 1
5 14694 1 1 76 HIS HE2 H -7.249 16.803 -13.924 1.00 . A A . 76 HIS HE2 1 1
5 14695 1 1 76 HIS N N -5.196 13.696 -10.931 1.00 . A A . 76 HIS N 1 1
5 14696 1 1 76 HIS ND1 N -4.745 17.382 -12.221 1.00 . A A . 76 HIS ND1 1 1
5 14697 1 1 76 HIS NE2 N -6.571 16.880 -13.221 1.00 . A A . 76 HIS NE2 1 1
5 14698 1 1 76 HIS O O -6.776 14.940 -7.955 1.00 . A A . 76 HIS O 1 1
5 14699 1 1 77 GLU C C -9.325 12.586 -8.976 1.00 . A A . 77 GLU C 1 1
5 14700 1 1 77 GLU CA C -8.972 14.003 -9.364 1.00 . A A . 77 GLU CA 1 1
5 14701 1 1 77 GLU CB C -9.967 14.484 -10.434 1.00 . A A . 77 GLU CB 1 1
5 14702 1 1 77 GLU CD C -10.033 16.782 -9.381 1.00 . A A . 77 GLU CD 1 1
5 14703 1 1 77 GLU CG C -9.945 15.985 -10.668 1.00 . A A . 77 GLU CG 1 1
5 14704 1 1 77 GLU H H -7.429 13.765 -10.763 1.00 . A A . 77 GLU H 1 1
5 14705 1 1 77 GLU HA H -9.045 14.630 -8.492 1.00 . A A . 77 GLU HA 1 1
5 14706 1 1 77 GLU HB2 H -9.730 13.997 -11.369 1.00 . A A . 77 GLU HB2 1 1
5 14707 1 1 77 GLU HB3 H -10.974 14.198 -10.143 1.00 . A A . 77 GLU HB3 1 1
5 14708 1 1 77 GLU HG2 H -9.027 16.243 -11.172 1.00 . A A . 77 GLU HG2 1 1
5 14709 1 1 77 GLU HG3 H -10.784 16.248 -11.296 1.00 . A A . 77 GLU HG3 1 1
5 14710 1 1 77 GLU N N -7.611 14.074 -9.859 1.00 . A A . 77 GLU N 1 1
5 14711 1 1 77 GLU O O -8.593 11.639 -9.263 1.00 . A A . 77 GLU O 1 1
5 14712 1 1 77 GLU OE1 O -10.790 16.369 -8.477 1.00 . A A . 77 GLU OE1 1 1
5 14713 1 1 77 GLU OE2 O -9.343 17.818 -9.276 1.00 . A A . 77 GLU OE2 1 1
5 14714 1 1 78 ALA C C -12.085 10.770 -8.911 1.00 . A A . 78 ALA C 1 1
5 14715 1 1 78 ALA CA C -10.984 11.167 -7.952 1.00 . A A . 78 ALA CA 1 1
5 14716 1 1 78 ALA CB C -11.480 11.213 -6.516 1.00 . A A . 78 ALA CB 1 1
5 14717 1 1 78 ALA H H -11.014 13.256 -8.193 1.00 . A A . 78 ALA H 1 1
5 14718 1 1 78 ALA HA H -10.181 10.455 -8.025 1.00 . A A . 78 ALA HA 1 1
5 14719 1 1 78 ALA HB1 H -11.218 12.167 -6.080 1.00 . A A . 78 ALA HB1 1 1
5 14720 1 1 78 ALA HB2 H -11.016 10.418 -5.949 1.00 . A A . 78 ALA HB2 1 1
5 14721 1 1 78 ALA HB3 H -12.552 11.091 -6.499 1.00 . A A . 78 ALA HB3 1 1
5 14722 1 1 78 ALA N N -10.475 12.458 -8.355 1.00 . A A . 78 ALA N 1 1
5 14723 1 1 78 ALA O O -13.217 11.243 -8.805 1.00 . A A . 78 ALA O 1 1
5 14724 1 1 79 TYR C C -13.849 8.749 -10.310 1.00 . A A . 79 TYR C 1 1
5 14725 1 1 79 TYR CA C -12.691 9.528 -10.889 1.00 . A A . 79 TYR CA 1 1
5 14726 1 1 79 TYR CB C -12.018 8.712 -11.995 1.00 . A A . 79 TYR CB 1 1
5 14727 1 1 79 TYR CD1 C -10.695 10.395 -13.311 1.00 . A A . 79 TYR CD1 1 1
5 14728 1 1 79 TYR CD2 C -12.614 9.438 -14.329 1.00 . A A . 79 TYR CD2 1 1
5 14729 1 1 79 TYR CE1 C -10.476 11.156 -14.434 1.00 . A A . 79 TYR CE1 1 1
5 14730 1 1 79 TYR CE2 C -12.400 10.185 -15.453 1.00 . A A . 79 TYR CE2 1 1
5 14731 1 1 79 TYR CG C -11.767 9.525 -13.237 1.00 . A A . 79 TYR CG 1 1
5 14732 1 1 79 TYR CZ C -11.331 11.050 -15.507 1.00 . A A . 79 TYR CZ 1 1
5 14733 1 1 79 TYR H H -10.815 9.612 -9.934 1.00 . A A . 79 TYR H 1 1
5 14734 1 1 79 TYR HA H -13.086 10.430 -11.332 1.00 . A A . 79 TYR HA 1 1
5 14735 1 1 79 TYR HB2 H -11.071 8.329 -11.647 1.00 . A A . 79 TYR HB2 1 1
5 14736 1 1 79 TYR HB3 H -12.659 7.888 -12.265 1.00 . A A . 79 TYR HB3 1 1
5 14737 1 1 79 TYR HD1 H -10.025 10.475 -12.474 1.00 . A A . 79 TYR HD1 1 1
5 14738 1 1 79 TYR HD2 H -13.453 8.767 -14.297 1.00 . A A . 79 TYR HD2 1 1
5 14739 1 1 79 TYR HE1 H -9.633 11.818 -14.471 1.00 . A A . 79 TYR HE1 1 1
5 14740 1 1 79 TYR HE2 H -13.067 10.082 -16.284 1.00 . A A . 79 TYR HE2 1 1
5 14741 1 1 79 TYR HH H -11.707 12.571 -16.623 1.00 . A A . 79 TYR HH 1 1
5 14742 1 1 79 TYR N N -11.737 9.937 -9.879 1.00 . A A . 79 TYR N 1 1
5 14743 1 1 79 TYR O O -13.822 7.521 -10.255 1.00 . A A . 79 TYR O 1 1
5 14744 1 1 79 TYR OH O -11.119 11.813 -16.634 1.00 . A A . 79 TYR OH 1 1
5 14745 1 1 80 VAL C C -16.696 8.065 -10.599 1.00 . A A . 80 VAL C 1 1
5 14746 1 1 80 VAL CA C -16.083 8.804 -9.428 1.00 . A A . 80 VAL CA 1 1
5 14747 1 1 80 VAL CB C -17.110 9.789 -8.826 1.00 . A A . 80 VAL CB 1 1
5 14748 1 1 80 VAL CG1 C -16.860 9.982 -7.337 1.00 . A A . 80 VAL CG1 1 1
5 14749 1 1 80 VAL CG2 C -17.067 11.126 -9.538 1.00 . A A . 80 VAL CG2 1 1
5 14750 1 1 80 VAL H H -14.886 10.436 -10.038 1.00 . A A . 80 VAL H 1 1
5 14751 1 1 80 VAL HA H -15.783 8.092 -8.670 1.00 . A A . 80 VAL HA 1 1
5 14752 1 1 80 VAL HB H -18.095 9.368 -8.956 1.00 . A A . 80 VAL HB 1 1
5 14753 1 1 80 VAL HG11 H -17.721 10.455 -6.887 1.00 . A A . 80 VAL HG11 1 1
5 14754 1 1 80 VAL HG12 H -15.990 10.611 -7.196 1.00 . A A . 80 VAL HG12 1 1
5 14755 1 1 80 VAL HG13 H -16.692 9.023 -6.872 1.00 . A A . 80 VAL HG13 1 1
5 14756 1 1 80 VAL HG21 H -17.040 10.966 -10.603 1.00 . A A . 80 VAL HG21 1 1
5 14757 1 1 80 VAL HG22 H -16.183 11.658 -9.231 1.00 . A A . 80 VAL HG22 1 1
5 14758 1 1 80 VAL HG23 H -17.943 11.702 -9.279 1.00 . A A . 80 VAL HG23 1 1
5 14759 1 1 80 VAL N N -14.899 9.463 -9.935 1.00 . A A . 80 VAL N 1 1
5 14760 1 1 80 VAL O O -16.618 8.531 -11.727 1.00 . A A . 80 VAL O 1 1
5 14761 1 1 81 THR C C -19.091 5.428 -11.041 1.00 . A A . 81 THR C 1 1
5 14762 1 1 81 THR CA C -17.791 6.103 -11.445 1.00 . A A . 81 THR CA 1 1
5 14763 1 1 81 THR CB C -16.760 5.053 -11.854 1.00 . A A . 81 THR CB 1 1
5 14764 1 1 81 THR CG2 C -16.532 4.962 -13.338 1.00 . A A . 81 THR CG2 1 1
5 14765 1 1 81 THR H H -17.244 6.549 -9.441 1.00 . A A . 81 THR H 1 1
5 14766 1 1 81 THR HA H -17.968 6.756 -12.292 1.00 . A A . 81 THR HA 1 1
5 14767 1 1 81 THR HB H -17.093 4.095 -11.517 1.00 . A A . 81 THR HB 1 1
5 14768 1 1 81 THR HG1 H -15.168 6.160 -11.593 1.00 . A A . 81 THR HG1 1 1
5 14769 1 1 81 THR HG21 H -16.245 5.929 -13.712 1.00 . A A . 81 THR HG21 1 1
5 14770 1 1 81 THR HG22 H -17.434 4.635 -13.825 1.00 . A A . 81 THR HG22 1 1
5 14771 1 1 81 THR HG23 H -15.742 4.252 -13.534 1.00 . A A . 81 THR HG23 1 1
5 14772 1 1 81 THR N N -17.242 6.897 -10.357 1.00 . A A . 81 THR N 1 1
5 14773 1 1 81 THR O O -19.288 5.096 -9.878 1.00 . A A . 81 THR O 1 1
5 14774 1 1 81 THR OG1 O -15.508 5.327 -11.257 1.00 . A A . 81 THR OG1 1 1
5 14775 1 1 82 VAL C C -21.425 3.485 -12.880 1.00 . A A . 82 VAL C 1 1
5 14776 1 1 82 VAL CA C -21.229 4.533 -11.804 1.00 . A A . 82 VAL CA 1 1
5 14777 1 1 82 VAL CB C -22.426 5.505 -11.862 1.00 . A A . 82 VAL CB 1 1
5 14778 1 1 82 VAL CG1 C -23.749 4.750 -11.704 1.00 . A A . 82 VAL CG1 1 1
5 14779 1 1 82 VAL CG2 C -22.291 6.592 -10.805 1.00 . A A . 82 VAL CG2 1 1
5 14780 1 1 82 VAL H H -19.721 5.470 -12.928 1.00 . A A . 82 VAL H 1 1
5 14781 1 1 82 VAL HA H -21.208 4.057 -10.834 1.00 . A A . 82 VAL HA 1 1
5 14782 1 1 82 VAL HB H -22.424 5.976 -12.836 1.00 . A A . 82 VAL HB 1 1
5 14783 1 1 82 VAL HG11 H -23.959 4.190 -12.608 1.00 . A A . 82 VAL HG11 1 1
5 14784 1 1 82 VAL HG12 H -24.548 5.454 -11.526 1.00 . A A . 82 VAL HG12 1 1
5 14785 1 1 82 VAL HG13 H -23.680 4.068 -10.869 1.00 . A A . 82 VAL HG13 1 1
5 14786 1 1 82 VAL HG21 H -22.385 7.561 -11.273 1.00 . A A . 82 VAL HG21 1 1
5 14787 1 1 82 VAL HG22 H -21.325 6.515 -10.329 1.00 . A A . 82 VAL HG22 1 1
5 14788 1 1 82 VAL HG23 H -23.068 6.474 -10.065 1.00 . A A . 82 VAL HG23 1 1
5 14789 1 1 82 VAL N N -19.955 5.204 -12.021 1.00 . A A . 82 VAL N 1 1
5 14790 1 1 82 VAL O O -21.822 3.809 -13.997 1.00 . A A . 82 VAL O 1 1
5 14791 1 1 83 LEU C C -22.747 0.619 -13.419 1.00 . A A . 83 LEU C 1 1
5 14792 1 1 83 LEU CA C -21.342 1.184 -13.542 1.00 . A A . 83 LEU CA 1 1
5 14793 1 1 83 LEU CB C -20.284 0.081 -13.403 1.00 . A A . 83 LEU CB 1 1
5 14794 1 1 83 LEU CD1 C -20.505 -1.521 -15.349 1.00 . A A . 83 LEU CD1 1 1
5 14795 1 1 83 LEU CD2 C -20.086 -2.401 -13.079 1.00 . A A . 83 LEU CD2 1 1
5 14796 1 1 83 LEU CG C -20.745 -1.300 -13.868 1.00 . A A . 83 LEU CG 1 1
5 14797 1 1 83 LEU H H -20.859 2.010 -11.650 1.00 . A A . 83 LEU H 1 1
5 14798 1 1 83 LEU HA H -21.244 1.638 -14.519 1.00 . A A . 83 LEU HA 1 1
5 14799 1 1 83 LEU HB2 H -19.418 0.367 -13.981 1.00 . A A . 83 LEU HB2 1 1
5 14800 1 1 83 LEU HB3 H -19.999 0.013 -12.367 1.00 . A A . 83 LEU HB3 1 1
5 14801 1 1 83 LEU HD11 H -20.303 -2.574 -15.520 1.00 . A A . 83 LEU HD11 1 1
5 14802 1 1 83 LEU HD12 H -19.661 -0.936 -15.670 1.00 . A A . 83 LEU HD12 1 1
5 14803 1 1 83 LEU HD13 H -21.382 -1.230 -15.905 1.00 . A A . 83 LEU HD13 1 1
5 14804 1 1 83 LEU HD21 H -19.183 -2.029 -12.620 1.00 . A A . 83 LEU HD21 1 1
5 14805 1 1 83 LEU HD22 H -19.846 -3.211 -13.750 1.00 . A A . 83 LEU HD22 1 1
5 14806 1 1 83 LEU HD23 H -20.765 -2.754 -12.317 1.00 . A A . 83 LEU HD23 1 1
5 14807 1 1 83 LEU HG H -21.789 -1.364 -13.702 1.00 . A A . 83 LEU HG 1 1
5 14808 1 1 83 LEU N N -21.161 2.232 -12.559 1.00 . A A . 83 LEU N 1 1
5 14809 1 1 83 LEU O O -23.067 -0.101 -12.472 1.00 . A A . 83 LEU O 1 1
5 14810 1 1 84 GLU C C -25.098 -0.693 -15.329 1.00 . A A . 84 GLU C 1 1
5 14811 1 1 84 GLU CA C -24.957 0.508 -14.407 1.00 . A A . 84 GLU CA 1 1
5 14812 1 1 84 GLU CB C -25.856 1.645 -14.880 1.00 . A A . 84 GLU CB 1 1
5 14813 1 1 84 GLU CD C -27.101 3.734 -14.220 1.00 . A A . 84 GLU CD 1 1
5 14814 1 1 84 GLU CG C -26.527 2.407 -13.761 1.00 . A A . 84 GLU CG 1 1
5 14815 1 1 84 GLU H H -23.259 1.540 -15.105 1.00 . A A . 84 GLU H 1 1
5 14816 1 1 84 GLU HA H -25.240 0.221 -13.403 1.00 . A A . 84 GLU HA 1 1
5 14817 1 1 84 GLU HB2 H -25.261 2.336 -15.437 1.00 . A A . 84 GLU HB2 1 1
5 14818 1 1 84 GLU HB3 H -26.616 1.249 -15.521 1.00 . A A . 84 GLU HB3 1 1
5 14819 1 1 84 GLU HG2 H -27.328 1.805 -13.363 1.00 . A A . 84 GLU HG2 1 1
5 14820 1 1 84 GLU HG3 H -25.797 2.595 -12.988 1.00 . A A . 84 GLU HG3 1 1
5 14821 1 1 84 GLU N N -23.580 0.961 -14.384 1.00 . A A . 84 GLU N 1 1
5 14822 1 1 84 GLU O O -24.862 -0.594 -16.535 1.00 . A A . 84 GLU O 1 1
5 14823 1 1 84 GLU OE1 O -26.342 4.725 -14.265 1.00 . A A . 84 GLU OE1 1 1
5 14824 1 1 84 GLU OE2 O -28.308 3.781 -14.534 1.00 . A A . 84 GLU OE2 1 1
5 14825 1 1 85 GLY C C -27.060 -3.485 -15.653 1.00 . A A . 85 GLY C 1 1
5 14826 1 1 85 GLY CA C -25.622 -3.029 -15.549 1.00 . A A . 85 GLY CA 1 1
5 14827 1 1 85 GLY H H -25.636 -1.853 -13.793 1.00 . A A . 85 GLY H 1 1
5 14828 1 1 85 GLY HA2 H -25.245 -2.843 -16.543 1.00 . A A . 85 GLY HA2 1 1
5 14829 1 1 85 GLY HA3 H -25.038 -3.814 -15.108 1.00 . A A . 85 GLY HA3 1 1
5 14830 1 1 85 GLY N N -25.470 -1.829 -14.758 1.00 . A A . 85 GLY N 1 1
5 14831 1 1 85 GLY O O -27.764 -3.604 -14.650 1.00 . A A . 85 GLY O 1 1
5 14832 1 1 86 PHE C C -28.778 -5.693 -17.494 1.00 . A A . 86 PHE C 1 1
5 14833 1 1 86 PHE CA C -28.831 -4.212 -17.158 1.00 . A A . 86 PHE CA 1 1
5 14834 1 1 86 PHE CB C -29.428 -3.393 -18.310 1.00 . A A . 86 PHE CB 1 1
5 14835 1 1 86 PHE CD1 C -27.707 -1.590 -18.668 1.00 . A A . 86 PHE CD1 1 1
5 14836 1 1 86 PHE CD2 C -29.868 -0.952 -17.889 1.00 . A A . 86 PHE CD2 1 1
5 14837 1 1 86 PHE CE1 C -27.300 -0.270 -18.635 1.00 . A A . 86 PHE CE1 1 1
5 14838 1 1 86 PHE CE2 C -29.466 0.372 -17.859 1.00 . A A . 86 PHE CE2 1 1
5 14839 1 1 86 PHE CG C -28.995 -1.948 -18.295 1.00 . A A . 86 PHE CG 1 1
5 14840 1 1 86 PHE CZ C -28.180 0.712 -18.231 1.00 . A A . 86 PHE CZ 1 1
5 14841 1 1 86 PHE H H -26.856 -3.642 -17.622 1.00 . A A . 86 PHE H 1 1
5 14842 1 1 86 PHE HA H -29.437 -4.078 -16.275 1.00 . A A . 86 PHE HA 1 1
5 14843 1 1 86 PHE HB2 H -29.124 -3.825 -19.246 1.00 . A A . 86 PHE HB2 1 1
5 14844 1 1 86 PHE HB3 H -30.504 -3.416 -18.242 1.00 . A A . 86 PHE HB3 1 1
5 14845 1 1 86 PHE HD1 H -27.017 -2.356 -18.989 1.00 . A A . 86 PHE HD1 1 1
5 14846 1 1 86 PHE HD2 H -30.875 -1.215 -17.594 1.00 . A A . 86 PHE HD2 1 1
5 14847 1 1 86 PHE HE1 H -26.294 -0.008 -18.927 1.00 . A A . 86 PHE HE1 1 1
5 14848 1 1 86 PHE HE2 H -30.157 1.139 -17.543 1.00 . A A . 86 PHE HE2 1 1
5 14849 1 1 86 PHE HZ H -27.860 1.745 -18.200 1.00 . A A . 86 PHE HZ 1 1
5 14850 1 1 86 PHE N N -27.481 -3.750 -16.877 1.00 . A A . 86 PHE N 1 1
5 14851 1 1 86 PHE O O -27.974 -6.116 -18.324 1.00 . A A . 86 PHE O 1 1
5 14852 1 1 87 SER C C -30.373 -8.228 -18.357 1.00 . A A . 87 SER C 1 1
5 14853 1 1 87 SER CA C -29.614 -7.917 -17.072 1.00 . A A . 87 SER CA 1 1
5 14854 1 1 87 SER CB C -30.249 -8.657 -15.893 1.00 . A A . 87 SER CB 1 1
5 14855 1 1 87 SER H H -30.230 -6.105 -16.174 1.00 . A A . 87 SER H 1 1
5 14856 1 1 87 SER HA H -28.580 -8.227 -17.171 1.00 . A A . 87 SER HA 1 1
5 14857 1 1 87 SER HB2 H -30.241 -8.017 -15.024 1.00 . A A . 87 SER HB2 1 1
5 14858 1 1 87 SER HB3 H -31.268 -8.917 -16.140 1.00 . A A . 87 SER HB3 1 1
5 14859 1 1 87 SER HG H -29.812 -10.544 -16.186 1.00 . A A . 87 SER HG 1 1
5 14860 1 1 87 SER N N -29.614 -6.486 -16.836 1.00 . A A . 87 SER N 1 1
5 14861 1 1 87 SER O O -31.604 -8.247 -18.373 1.00 . A A . 87 SER O 1 1
5 14862 1 1 87 SER OG O -29.535 -9.843 -15.592 1.00 . A A . 87 SER OG 1 1
5 14863 1 1 88 GLY C C -30.787 -7.459 -21.362 1.00 . A A . 88 GLY C 1 1
5 14864 1 1 88 GLY CA C -30.258 -8.724 -20.715 1.00 . A A . 88 GLY CA 1 1
5 14865 1 1 88 GLY H H -28.656 -8.399 -19.370 1.00 . A A . 88 GLY H 1 1
5 14866 1 1 88 GLY HA2 H -29.531 -9.180 -21.372 1.00 . A A . 88 GLY HA2 1 1
5 14867 1 1 88 GLY HA3 H -31.078 -9.411 -20.565 1.00 . A A . 88 GLY HA3 1 1
5 14868 1 1 88 GLY N N -29.633 -8.446 -19.437 1.00 . A A . 88 GLY N 1 1
5 14869 1 1 88 GLY O O -30.053 -6.757 -22.055 1.00 . A A . 88 GLY O 1 1
5 14870 1 1 89 ASN C C -33.230 -5.058 -20.568 1.00 . A A . 89 ASN C 1 1
5 14871 1 1 89 ASN CA C -32.687 -5.965 -21.679 1.00 . A A . 89 ASN CA 1 1
5 14872 1 1 89 ASN CB C -33.818 -6.351 -22.634 1.00 . A A . 89 ASN CB 1 1
5 14873 1 1 89 ASN CG C -33.308 -6.741 -24.007 1.00 . A A . 89 ASN CG 1 1
5 14874 1 1 89 ASN H H -32.592 -7.762 -20.561 1.00 . A A . 89 ASN H 1 1
5 14875 1 1 89 ASN HA H -31.934 -5.423 -22.231 1.00 . A A . 89 ASN HA 1 1
5 14876 1 1 89 ASN HB2 H -34.361 -7.188 -22.221 1.00 . A A . 89 ASN HB2 1 1
5 14877 1 1 89 ASN HB3 H -34.490 -5.512 -22.745 1.00 . A A . 89 ASN HB3 1 1
5 14878 1 1 89 ASN HD21 H -34.035 -5.061 -24.783 1.00 . A A . 89 ASN HD21 1 1
5 14879 1 1 89 ASN HD22 H -33.230 -6.113 -25.892 1.00 . A A . 89 ASN HD22 1 1
5 14880 1 1 89 ASN N N -32.061 -7.164 -21.127 1.00 . A A . 89 ASN N 1 1
5 14881 1 1 89 ASN ND2 N -33.549 -5.886 -24.994 1.00 . A A . 89 ASN ND2 1 1
5 14882 1 1 89 ASN O O -33.715 -3.959 -20.836 1.00 . A A . 89 ASN O 1 1
5 14883 1 1 89 ASN OD1 O -32.704 -7.800 -24.180 1.00 . A A . 89 ASN OD1 1 1
5 14884 1 1 90 THR C C -32.548 -4.298 -17.273 1.00 . A A . 90 THR C 1 1
5 14885 1 1 90 THR CA C -33.671 -4.786 -18.177 1.00 . A A . 90 THR CA 1 1
5 14886 1 1 90 THR CB C -34.599 -5.677 -17.350 1.00 . A A . 90 THR CB 1 1
5 14887 1 1 90 THR CG2 C -34.776 -5.201 -15.920 1.00 . A A . 90 THR CG2 1 1
5 14888 1 1 90 THR H H -32.784 -6.426 -19.176 1.00 . A A . 90 THR H 1 1
5 14889 1 1 90 THR HA H -34.229 -3.939 -18.543 1.00 . A A . 90 THR HA 1 1
5 14890 1 1 90 THR HB H -34.173 -6.671 -17.312 1.00 . A A . 90 THR HB 1 1
5 14891 1 1 90 THR HG1 H -36.385 -6.462 -17.522 1.00 . A A . 90 THR HG1 1 1
5 14892 1 1 90 THR HG21 H -33.809 -5.169 -15.431 1.00 . A A . 90 THR HG21 1 1
5 14893 1 1 90 THR HG22 H -35.425 -5.882 -15.391 1.00 . A A . 90 THR HG22 1 1
5 14894 1 1 90 THR HG23 H -35.211 -4.213 -15.920 1.00 . A A . 90 THR HG23 1 1
5 14895 1 1 90 THR N N -33.166 -5.537 -19.326 1.00 . A A . 90 THR N 1 1
5 14896 1 1 90 THR O O -31.520 -4.954 -17.142 1.00 . A A . 90 THR O 1 1
5 14897 1 1 90 THR OG1 O -35.883 -5.760 -17.942 1.00 . A A . 90 THR OG1 1 1
5 14898 1 1 91 THR C C -31.894 -3.447 -14.372 1.00 . A A . 91 THR C 1 1
5 14899 1 1 91 THR CA C -31.798 -2.656 -15.657 1.00 . A A . 91 THR CA 1 1
5 14900 1 1 91 THR CB C -32.015 -1.180 -15.360 1.00 . A A . 91 THR CB 1 1
5 14901 1 1 91 THR CG2 C -30.729 -0.407 -15.157 1.00 . A A . 91 THR CG2 1 1
5 14902 1 1 91 THR H H -33.636 -2.713 -16.706 1.00 . A A . 91 THR H 1 1
5 14903 1 1 91 THR HA H -30.811 -2.807 -16.072 1.00 . A A . 91 THR HA 1 1
5 14904 1 1 91 THR HB H -32.578 -1.108 -14.450 1.00 . A A . 91 THR HB 1 1
5 14905 1 1 91 THR HG1 H -33.363 0.079 -16.017 1.00 . A A . 91 THR HG1 1 1
5 14906 1 1 91 THR HG21 H -30.640 -0.124 -14.119 1.00 . A A . 91 THR HG21 1 1
5 14907 1 1 91 THR HG22 H -30.743 0.482 -15.770 1.00 . A A . 91 THR HG22 1 1
5 14908 1 1 91 THR HG23 H -29.889 -1.025 -15.435 1.00 . A A . 91 THR HG23 1 1
5 14909 1 1 91 THR N N -32.777 -3.173 -16.600 1.00 . A A . 91 THR N 1 1
5 14910 1 1 91 THR O O -32.965 -3.599 -13.785 1.00 . A A . 91 THR O 1 1
5 14911 1 1 91 THR OG1 O -32.746 -0.550 -16.396 1.00 . A A . 91 THR OG1 1 1
5 14912 1 1 92 LEU C C -29.912 -4.137 -11.682 1.00 . A A . 92 LEU C 1 1
5 14913 1 1 92 LEU CA C -30.681 -4.819 -12.806 1.00 . A A . 92 LEU CA 1 1
5 14914 1 1 92 LEU CB C -30.020 -6.135 -13.211 1.00 . A A . 92 LEU CB 1 1
5 14915 1 1 92 LEU CD1 C -30.297 -7.625 -11.209 1.00 . A A . 92 LEU CD1 1 1
5 14916 1 1 92 LEU CD2 C -28.307 -7.896 -12.700 1.00 . A A . 92 LEU CD2 1 1
5 14917 1 1 92 LEU CG C -29.295 -6.906 -12.100 1.00 . A A . 92 LEU CG 1 1
5 14918 1 1 92 LEU H H -29.981 -3.842 -14.535 1.00 . A A . 92 LEU H 1 1
5 14919 1 1 92 LEU HA H -31.684 -5.024 -12.468 1.00 . A A . 92 LEU HA 1 1
5 14920 1 1 92 LEU HB2 H -30.786 -6.778 -13.619 1.00 . A A . 92 LEU HB2 1 1
5 14921 1 1 92 LEU HB3 H -29.310 -5.910 -13.998 1.00 . A A . 92 LEU HB3 1 1
5 14922 1 1 92 LEU HD11 H -30.012 -7.503 -10.175 1.00 . A A . 92 LEU HD11 1 1
5 14923 1 1 92 LEU HD12 H -30.310 -8.676 -11.457 1.00 . A A . 92 LEU HD12 1 1
5 14924 1 1 92 LEU HD13 H -31.281 -7.207 -11.363 1.00 . A A . 92 LEU HD13 1 1
5 14925 1 1 92 LEU HD21 H -27.928 -8.543 -11.922 1.00 . A A . 92 LEU HD21 1 1
5 14926 1 1 92 LEU HD22 H -27.487 -7.357 -13.151 1.00 . A A . 92 LEU HD22 1 1
5 14927 1 1 92 LEU HD23 H -28.804 -8.490 -13.452 1.00 . A A . 92 LEU HD23 1 1
5 14928 1 1 92 LEU HG H -28.743 -6.214 -11.484 1.00 . A A . 92 LEU HG 1 1
5 14929 1 1 92 LEU N N -30.769 -3.983 -13.983 1.00 . A A . 92 LEU N 1 1
5 14930 1 1 92 LEU O O -30.068 -4.500 -10.516 1.00 . A A . 92 LEU O 1 1
5 14931 1 1 93 PHE C C -27.607 -1.217 -11.510 1.00 . A A . 93 PHE C 1 1
5 14932 1 1 93 PHE CA C -28.303 -2.478 -10.997 1.00 . A A . 93 PHE CA 1 1
5 14933 1 1 93 PHE CB C -27.272 -3.439 -10.406 1.00 . A A . 93 PHE CB 1 1
5 14934 1 1 93 PHE CD1 C -26.658 -4.789 -12.438 1.00 . A A . 93 PHE CD1 1 1
5 14935 1 1 93 PHE CD2 C -24.947 -3.559 -11.319 1.00 . A A . 93 PHE CD2 1 1
5 14936 1 1 93 PHE CE1 C -25.735 -5.249 -13.359 1.00 . A A . 93 PHE CE1 1 1
5 14937 1 1 93 PHE CE2 C -24.020 -4.010 -12.231 1.00 . A A . 93 PHE CE2 1 1
5 14938 1 1 93 PHE CG C -26.273 -3.940 -11.409 1.00 . A A . 93 PHE CG 1 1
5 14939 1 1 93 PHE CZ C -24.409 -4.855 -13.251 1.00 . A A . 93 PHE CZ 1 1
5 14940 1 1 93 PHE H H -28.973 -2.909 -12.962 1.00 . A A . 93 PHE H 1 1
5 14941 1 1 93 PHE HA H -28.988 -2.193 -10.213 1.00 . A A . 93 PHE HA 1 1
5 14942 1 1 93 PHE HB2 H -26.730 -2.936 -9.620 1.00 . A A . 93 PHE HB2 1 1
5 14943 1 1 93 PHE HB3 H -27.785 -4.295 -9.991 1.00 . A A . 93 PHE HB3 1 1
5 14944 1 1 93 PHE HD1 H -27.689 -5.089 -12.518 1.00 . A A . 93 PHE HD1 1 1
5 14945 1 1 93 PHE HD2 H -24.639 -2.900 -10.523 1.00 . A A . 93 PHE HD2 1 1
5 14946 1 1 93 PHE HE1 H -26.052 -5.916 -14.164 1.00 . A A . 93 PHE HE1 1 1
5 14947 1 1 93 PHE HE2 H -22.989 -3.703 -12.147 1.00 . A A . 93 PHE HE2 1 1
5 14948 1 1 93 PHE HZ H -23.675 -5.201 -13.964 1.00 . A A . 93 PHE HZ 1 1
5 14949 1 1 93 PHE N N -29.076 -3.162 -12.021 1.00 . A A . 93 PHE N 1 1
5 14950 1 1 93 PHE O O -27.528 -0.961 -12.711 1.00 . A A . 93 PHE O 1 1
5 14951 1 1 94 SER C C -25.546 1.083 -9.553 1.00 . A A . 94 SER C 1 1
5 14952 1 1 94 SER CA C -26.403 0.810 -10.784 1.00 . A A . 94 SER CA 1 1
5 14953 1 1 94 SER CB C -27.398 1.961 -10.954 1.00 . A A . 94 SER CB 1 1
5 14954 1 1 94 SER H H -27.222 -0.728 -9.624 1.00 . A A . 94 SER H 1 1
5 14955 1 1 94 SER HA H -25.781 0.720 -11.675 1.00 . A A . 94 SER HA 1 1
5 14956 1 1 94 SER HB2 H -27.624 2.380 -9.986 1.00 . A A . 94 SER HB2 1 1
5 14957 1 1 94 SER HB3 H -26.963 2.725 -11.573 1.00 . A A . 94 SER HB3 1 1
5 14958 1 1 94 SER HG H -29.208 1.215 -10.869 1.00 . A A . 94 SER HG 1 1
5 14959 1 1 94 SER N N -27.110 -0.445 -10.551 1.00 . A A . 94 SER N 1 1
5 14960 1 1 94 SER O O -26.073 1.502 -8.522 1.00 . A A . 94 SER O 1 1
5 14961 1 1 94 SER OG O -28.603 1.514 -11.552 1.00 . A A . 94 SER OG 1 1
5 14962 1 1 95 CYS C C -22.261 2.043 -8.828 1.00 . A A . 95 CYS C 1 1
5 14963 1 1 95 CYS CA C -23.379 1.077 -8.477 1.00 . A A . 95 CYS CA 1 1
5 14964 1 1 95 CYS CB C -22.804 -0.245 -7.938 1.00 . A A . 95 CYS CB 1 1
5 14965 1 1 95 CYS H H -23.842 0.519 -10.463 1.00 . A A . 95 CYS H 1 1
5 14966 1 1 95 CYS HA H -23.981 1.531 -7.709 1.00 . A A . 95 CYS HA 1 1
5 14967 1 1 95 CYS HB2 H -21.789 -0.076 -7.609 1.00 . A A . 95 CYS HB2 1 1
5 14968 1 1 95 CYS HB3 H -23.398 -0.565 -7.094 1.00 . A A . 95 CYS HB3 1 1
5 14969 1 1 95 CYS N N -24.243 0.845 -9.630 1.00 . A A . 95 CYS N 1 1
5 14970 1 1 95 CYS O O -21.783 2.066 -9.962 1.00 . A A . 95 CYS O 1 1
5 14971 1 1 95 CYS SG S -22.767 -1.619 -9.142 1.00 . A A . 95 CYS SG 1 1
5 14972 1 1 96 SER C C -19.692 3.705 -7.040 1.00 . A A . 96 SER C 1 1
5 14973 1 1 96 SER CA C -20.799 3.829 -8.082 1.00 . A A . 96 SER CA 1 1
5 14974 1 1 96 SER CB C -21.380 5.244 -8.056 1.00 . A A . 96 SER CB 1 1
5 14975 1 1 96 SER H H -22.266 2.808 -6.969 1.00 . A A . 96 SER H 1 1
5 14976 1 1 96 SER HA H -20.382 3.638 -9.057 1.00 . A A . 96 SER HA 1 1
5 14977 1 1 96 SER HB2 H -20.636 5.945 -8.400 1.00 . A A . 96 SER HB2 1 1
5 14978 1 1 96 SER HB3 H -22.243 5.287 -8.703 1.00 . A A . 96 SER HB3 1 1
5 14979 1 1 96 SER HG H -22.150 6.492 -6.757 1.00 . A A . 96 SER HG 1 1
5 14980 1 1 96 SER N N -21.852 2.853 -7.856 1.00 . A A . 96 SER N 1 1
5 14981 1 1 96 SER O O -19.817 2.959 -6.068 1.00 . A A . 96 SER O 1 1
5 14982 1 1 96 SER OG O -21.776 5.608 -6.745 1.00 . A A . 96 SER OG 1 1
5 14983 1 1 97 HIS C C -16.489 5.541 -6.693 1.00 . A A . 97 HIS C 1 1
5 14984 1 1 97 HIS CA C -17.473 4.429 -6.343 1.00 . A A . 97 HIS CA 1 1
5 14985 1 1 97 HIS CB C -16.770 3.071 -6.398 1.00 . A A . 97 HIS CB 1 1
5 14986 1 1 97 HIS CD2 C -14.300 2.617 -5.749 1.00 . A A . 97 HIS CD2 1 1
5 14987 1 1 97 HIS CE1 C -14.438 3.083 -3.612 1.00 . A A . 97 HIS CE1 1 1
5 14988 1 1 97 HIS CG C -15.581 2.973 -5.493 1.00 . A A . 97 HIS CG 1 1
5 14989 1 1 97 HIS H H -18.575 5.018 -8.049 1.00 . A A . 97 HIS H 1 1
5 14990 1 1 97 HIS HA H -17.846 4.593 -5.343 1.00 . A A . 97 HIS HA 1 1
5 14991 1 1 97 HIS HB2 H -17.469 2.300 -6.112 1.00 . A A . 97 HIS HB2 1 1
5 14992 1 1 97 HIS HB3 H -16.435 2.889 -7.408 1.00 . A A . 97 HIS HB3 1 1
5 14993 1 1 97 HIS HD1 H -16.431 3.547 -3.652 1.00 . A A . 97 HIS HD1 1 1
5 14994 1 1 97 HIS HD2 H -13.895 2.326 -6.709 1.00 . A A . 97 HIS HD2 1 1
5 14995 1 1 97 HIS HE1 H -14.181 3.232 -2.573 1.00 . A A . 97 HIS HE1 1 1
5 14996 1 1 97 HIS HE2 H -12.682 2.415 -4.426 1.00 . A A . 97 HIS HE2 1 1
5 14997 1 1 97 HIS N N -18.610 4.445 -7.255 1.00 . A A . 97 HIS N 1 1
5 14998 1 1 97 HIS ND1 N -15.635 3.258 -4.145 1.00 . A A . 97 HIS ND1 1 1
5 14999 1 1 97 HIS NE2 N -13.611 2.694 -4.564 1.00 . A A . 97 HIS NE2 1 1
5 15000 1 1 97 HIS O O -16.267 5.838 -7.867 1.00 . A A . 97 HIS O 1 1
5 15001 1 1 98 ASN C C -13.542 6.679 -6.088 1.00 . A A . 98 ASN C 1 1
5 15002 1 1 98 ASN CA C -14.945 7.232 -5.875 1.00 . A A . 98 ASN CA 1 1
5 15003 1 1 98 ASN CB C -14.955 8.186 -4.680 1.00 . A A . 98 ASN CB 1 1
5 15004 1 1 98 ASN CG C -16.350 8.672 -4.339 1.00 . A A . 98 ASN CG 1 1
5 15005 1 1 98 ASN H H -16.122 5.873 -4.756 1.00 . A A . 98 ASN H 1 1
5 15006 1 1 98 ASN HA H -15.241 7.774 -6.760 1.00 . A A . 98 ASN HA 1 1
5 15007 1 1 98 ASN HB2 H -14.551 7.677 -3.817 1.00 . A A . 98 ASN HB2 1 1
5 15008 1 1 98 ASN HB3 H -14.340 9.044 -4.907 1.00 . A A . 98 ASN HB3 1 1
5 15009 1 1 98 ASN HD21 H -15.658 10.507 -4.012 1.00 . A A . 98 ASN HD21 1 1
5 15010 1 1 98 ASN HD22 H -17.358 10.296 -3.789 1.00 . A A . 98 ASN HD22 1 1
5 15011 1 1 98 ASN N N -15.904 6.153 -5.670 1.00 . A A . 98 ASN N 1 1
5 15012 1 1 98 ASN ND2 N -16.467 9.954 -4.014 1.00 . A A . 98 ASN ND2 1 1
5 15013 1 1 98 ASN O O -12.891 6.230 -5.144 1.00 . A A . 98 ASN O 1 1
5 15014 1 1 98 ASN OD1 O -17.312 7.905 -4.369 1.00 . A A . 98 ASN OD1 1 1
5 15015 1 1 99 PHE C C -10.681 7.250 -7.354 1.00 . A A . 99 PHE C 1 1
5 15016 1 1 99 PHE CA C -11.750 6.215 -7.664 1.00 . A A . 99 PHE CA 1 1
5 15017 1 1 99 PHE CB C -11.646 5.857 -9.142 1.00 . A A . 99 PHE CB 1 1
5 15018 1 1 99 PHE CD1 C -13.791 4.553 -9.309 1.00 . A A . 99 PHE CD1 1 1
5 15019 1 1 99 PHE CD2 C -11.810 3.628 -10.255 1.00 . A A . 99 PHE CD2 1 1
5 15020 1 1 99 PHE CE1 C -14.508 3.454 -9.741 1.00 . A A . 99 PHE CE1 1 1
5 15021 1 1 99 PHE CE2 C -12.521 2.528 -10.682 1.00 . A A . 99 PHE CE2 1 1
5 15022 1 1 99 PHE CG C -12.433 4.652 -9.564 1.00 . A A . 99 PHE CG 1 1
5 15023 1 1 99 PHE CZ C -13.869 2.442 -10.429 1.00 . A A . 99 PHE CZ 1 1
5 15024 1 1 99 PHE H H -13.644 7.083 -8.045 1.00 . A A . 99 PHE H 1 1
5 15025 1 1 99 PHE HA H -11.567 5.331 -7.073 1.00 . A A . 99 PHE HA 1 1
5 15026 1 1 99 PHE HB2 H -11.989 6.693 -9.728 1.00 . A A . 99 PHE HB2 1 1
5 15027 1 1 99 PHE HB3 H -10.608 5.670 -9.379 1.00 . A A . 99 PHE HB3 1 1
5 15028 1 1 99 PHE HD1 H -14.291 5.345 -8.774 1.00 . A A . 99 PHE HD1 1 1
5 15029 1 1 99 PHE HD2 H -10.751 3.693 -10.453 1.00 . A A . 99 PHE HD2 1 1
5 15030 1 1 99 PHE HE1 H -15.567 3.385 -9.537 1.00 . A A . 99 PHE HE1 1 1
5 15031 1 1 99 PHE HE2 H -12.025 1.737 -11.222 1.00 . A A . 99 PHE HE2 1 1
5 15032 1 1 99 PHE HZ H -14.423 1.590 -10.776 1.00 . A A . 99 PHE HZ 1 1
5 15033 1 1 99 PHE N N -13.079 6.714 -7.333 1.00 . A A . 99 PHE N 1 1
5 15034 1 1 99 PHE O O -10.622 8.304 -7.991 1.00 . A A . 99 PHE O 1 1
5 15035 1 1 100 TRP C C -7.489 7.451 -6.838 1.00 . A A . 100 TRP C 1 1
5 15036 1 1 100 TRP CA C -8.730 7.823 -6.040 1.00 . A A . 100 TRP CA 1 1
5 15037 1 1 100 TRP CB C -8.437 7.730 -4.540 1.00 . A A . 100 TRP CB 1 1
5 15038 1 1 100 TRP CD1 C -8.814 9.253 -2.520 1.00 . A A . 100 TRP CD1 1 1
5 15039 1 1 100 TRP CD2 C -8.194 10.344 -4.376 1.00 . A A . 100 TRP CD2 1 1
5 15040 1 1 100 TRP CE2 C -8.370 11.281 -3.339 1.00 . A A . 100 TRP CE2 1 1
5 15041 1 1 100 TRP CE3 C -7.802 10.804 -5.638 1.00 . A A . 100 TRP CE3 1 1
5 15042 1 1 100 TRP CG C -8.485 9.049 -3.828 1.00 . A A . 100 TRP CG 1 1
5 15043 1 1 100 TRP CH2 C -7.787 13.067 -4.770 1.00 . A A . 100 TRP CH2 1 1
5 15044 1 1 100 TRP CZ2 C -8.169 12.646 -3.526 1.00 . A A . 100 TRP CZ2 1 1
5 15045 1 1 100 TRP CZ3 C -7.603 12.160 -5.820 1.00 . A A . 100 TRP CZ3 1 1
5 15046 1 1 100 TRP H H -9.902 6.068 -5.948 1.00 . A A . 100 TRP H 1 1
5 15047 1 1 100 TRP HA H -9.021 8.830 -6.284 1.00 . A A . 100 TRP HA 1 1
5 15048 1 1 100 TRP HB2 H -9.164 7.079 -4.080 1.00 . A A . 100 TRP HB2 1 1
5 15049 1 1 100 TRP HB3 H -7.452 7.312 -4.398 1.00 . A A . 100 TRP HB3 1 1
5 15050 1 1 100 TRP HD1 H -9.087 8.467 -1.832 1.00 . A A . 100 TRP HD1 1 1
5 15051 1 1 100 TRP HE1 H -8.938 10.986 -1.343 1.00 . A A . 100 TRP HE1 1 1
5 15052 1 1 100 TRP HE3 H -7.653 10.122 -6.461 1.00 . A A . 100 TRP HE3 1 1
5 15053 1 1 100 TRP HH2 H -7.621 14.117 -4.959 1.00 . A A . 100 TRP HH2 1 1
5 15054 1 1 100 TRP HZ2 H -8.307 13.359 -2.726 1.00 . A A . 100 TRP HZ2 1 1
5 15055 1 1 100 TRP HZ3 H -7.303 12.533 -6.788 1.00 . A A . 100 TRP HZ3 1 1
5 15056 1 1 100 TRP N N -9.819 6.933 -6.402 1.00 . A A . 100 TRP N 1 1
5 15057 1 1 100 TRP NE1 N -8.747 10.591 -2.218 1.00 . A A . 100 TRP NE1 1 1
5 15058 1 1 100 TRP O O -6.633 6.727 -6.349 1.00 . A A . 100 TRP O 1 1
5 15059 1 1 101 LEU C C -4.990 8.280 -8.347 1.00 . A A . 101 LEU C 1 1
5 15060 1 1 101 LEU CA C -6.241 7.632 -8.911 1.00 . A A . 101 LEU CA 1 1
5 15061 1 1 101 LEU CB C -6.468 8.109 -10.345 1.00 . A A . 101 LEU CB 1 1
5 15062 1 1 101 LEU CD1 C -8.555 8.740 -11.579 1.00 . A A . 101 LEU CD1 1 1
5 15063 1 1 101 LEU CD2 C -7.411 6.578 -12.087 1.00 . A A . 101 LEU CD2 1 1
5 15064 1 1 101 LEU CG C -7.745 7.590 -11.003 1.00 . A A . 101 LEU CG 1 1
5 15065 1 1 101 LEU H H -8.102 8.519 -8.420 1.00 . A A . 101 LEU H 1 1
5 15066 1 1 101 LEU HA H -6.108 6.560 -8.913 1.00 . A A . 101 LEU HA 1 1
5 15067 1 1 101 LEU HB2 H -6.498 9.189 -10.341 1.00 . A A . 101 LEU HB2 1 1
5 15068 1 1 101 LEU HB3 H -5.625 7.792 -10.944 1.00 . A A . 101 LEU HB3 1 1
5 15069 1 1 101 LEU HD11 H -9.227 8.365 -12.335 1.00 . A A . 101 LEU HD11 1 1
5 15070 1 1 101 LEU HD12 H -7.886 9.465 -12.019 1.00 . A A . 101 LEU HD12 1 1
5 15071 1 1 101 LEU HD13 H -9.124 9.208 -10.790 1.00 . A A . 101 LEU HD13 1 1
5 15072 1 1 101 LEU HD21 H -7.439 7.064 -13.052 1.00 . A A . 101 LEU HD21 1 1
5 15073 1 1 101 LEU HD22 H -8.134 5.776 -12.065 1.00 . A A . 101 LEU HD22 1 1
5 15074 1 1 101 LEU HD23 H -6.423 6.177 -11.913 1.00 . A A . 101 LEU HD23 1 1
5 15075 1 1 101 LEU HG H -8.351 7.095 -10.258 1.00 . A A . 101 LEU HG 1 1
5 15076 1 1 101 LEU N N -7.393 7.939 -8.071 1.00 . A A . 101 LEU N 1 1
5 15077 1 1 101 LEU O O -4.023 7.599 -8.006 1.00 . A A . 101 LEU O 1 1
5 15078 1 1 102 ALA C C -3.342 9.723 -6.445 1.00 . A A . 102 ALA C 1 1
5 15079 1 1 102 ALA CA C -3.894 10.361 -7.720 1.00 . A A . 102 ALA CA 1 1
5 15080 1 1 102 ALA CB C -4.321 11.804 -7.457 1.00 . A A . 102 ALA CB 1 1
5 15081 1 1 102 ALA H H -5.817 10.094 -8.538 1.00 . A A . 102 ALA H 1 1
5 15082 1 1 102 ALA HA H -3.117 10.373 -8.471 1.00 . A A . 102 ALA HA 1 1
5 15083 1 1 102 ALA HB1 H -4.088 12.070 -6.437 1.00 . A A . 102 ALA HB1 1 1
5 15084 1 1 102 ALA HB2 H -5.388 11.904 -7.619 1.00 . A A . 102 ALA HB2 1 1
5 15085 1 1 102 ALA HB3 H -3.794 12.464 -8.131 1.00 . A A . 102 ALA HB3 1 1
5 15086 1 1 102 ALA N N -5.019 9.605 -8.248 1.00 . A A . 102 ALA N 1 1
5 15087 1 1 102 ALA O O -2.170 9.895 -6.112 1.00 . A A . 102 ALA O 1 1
5 15088 1 1 103 ILE C C -3.707 6.845 -4.575 1.00 . A A . 103 ILE C 1 1
5 15089 1 1 103 ILE CA C -3.805 8.374 -4.469 1.00 . A A . 103 ILE CA 1 1
5 15090 1 1 103 ILE CB C -4.798 8.749 -3.341 1.00 . A A . 103 ILE CB 1 1
5 15091 1 1 103 ILE CD1 C -5.057 11.210 -3.945 1.00 . A A . 103 ILE CD1 1 1
5 15092 1 1 103 ILE CG1 C -4.589 10.204 -2.916 1.00 . A A . 103 ILE CG1 1 1
5 15093 1 1 103 ILE CG2 C -4.643 7.822 -2.140 1.00 . A A . 103 ILE CG2 1 1
5 15094 1 1 103 ILE H H -5.132 8.930 -6.017 1.00 . A A . 103 ILE H 1 1
5 15095 1 1 103 ILE HA H -2.835 8.764 -4.197 1.00 . A A . 103 ILE HA 1 1
5 15096 1 1 103 ILE HB H -5.805 8.637 -3.725 1.00 . A A . 103 ILE HB 1 1
5 15097 1 1 103 ILE HD11 H -5.487 10.690 -4.787 1.00 . A A . 103 ILE HD11 1 1
5 15098 1 1 103 ILE HD12 H -4.217 11.801 -4.279 1.00 . A A . 103 ILE HD12 1 1
5 15099 1 1 103 ILE HD13 H -5.800 11.857 -3.504 1.00 . A A . 103 ILE HD13 1 1
5 15100 1 1 103 ILE HG12 H -5.134 10.388 -2.003 1.00 . A A . 103 ILE HG12 1 1
5 15101 1 1 103 ILE HG13 H -3.536 10.373 -2.741 1.00 . A A . 103 ILE HG13 1 1
5 15102 1 1 103 ILE HG21 H -5.254 8.182 -1.326 1.00 . A A . 103 ILE HG21 1 1
5 15103 1 1 103 ILE HG22 H -3.608 7.802 -1.832 1.00 . A A . 103 ILE HG22 1 1
5 15104 1 1 103 ILE HG23 H -4.957 6.825 -2.412 1.00 . A A . 103 ILE HG23 1 1
5 15105 1 1 103 ILE N N -4.202 9.008 -5.721 1.00 . A A . 103 ILE N 1 1
5 15106 1 1 103 ILE O O -3.081 6.208 -3.727 1.00 . A A . 103 ILE O 1 1
5 15107 1 1 104 ASP C C -3.413 4.308 -6.857 1.00 . A A . 104 ASP C 1 1
5 15108 1 1 104 ASP CA C -4.318 4.787 -5.723 1.00 . A A . 104 ASP CA 1 1
5 15109 1 1 104 ASP CB C -5.736 4.260 -5.954 1.00 . A A . 104 ASP CB 1 1
5 15110 1 1 104 ASP CG C -5.852 2.774 -5.678 1.00 . A A . 104 ASP CG 1 1
5 15111 1 1 104 ASP H H -4.852 6.787 -6.222 1.00 . A A . 104 ASP H 1 1
5 15112 1 1 104 ASP HA H -3.949 4.378 -4.795 1.00 . A A . 104 ASP HA 1 1
5 15113 1 1 104 ASP HB2 H -6.419 4.783 -5.302 1.00 . A A . 104 ASP HB2 1 1
5 15114 1 1 104 ASP HB3 H -6.017 4.441 -6.983 1.00 . A A . 104 ASP HB3 1 1
5 15115 1 1 104 ASP N N -4.341 6.247 -5.584 1.00 . A A . 104 ASP N 1 1
5 15116 1 1 104 ASP O O -2.568 3.440 -6.642 1.00 . A A . 104 ASP O 1 1
5 15117 1 1 104 ASP OD1 O -5.487 2.347 -4.562 1.00 . A A . 104 ASP OD1 1 1
5 15118 1 1 104 ASP OD2 O -6.308 2.037 -6.577 1.00 . A A . 104 ASP OD2 1 1
5 15119 1 1 105 MET C C -2.013 3.198 -9.023 1.00 . A A . 105 MET C 1 1
5 15120 1 1 105 MET CA C -2.805 4.492 -9.243 1.00 . A A . 105 MET CA 1 1
5 15121 1 1 105 MET CB C -1.846 5.625 -9.612 1.00 . A A . 105 MET CB 1 1
5 15122 1 1 105 MET CE C -3.600 7.021 -12.745 1.00 . A A . 105 MET CE 1 1
5 15123 1 1 105 MET CG C -2.542 6.848 -10.189 1.00 . A A . 105 MET CG 1 1
5 15124 1 1 105 MET H H -4.296 5.550 -8.157 1.00 . A A . 105 MET H 1 1
5 15125 1 1 105 MET HA H -3.492 4.340 -10.061 1.00 . A A . 105 MET HA 1 1
5 15126 1 1 105 MET HB2 H -1.308 5.929 -8.726 1.00 . A A . 105 MET HB2 1 1
5 15127 1 1 105 MET HB3 H -1.140 5.260 -10.343 1.00 . A A . 105 MET HB3 1 1
5 15128 1 1 105 MET HE1 H -4.303 6.502 -12.111 1.00 . A A . 105 MET HE1 1 1
5 15129 1 1 105 MET HE2 H -3.447 6.454 -13.652 1.00 . A A . 105 MET HE2 1 1
5 15130 1 1 105 MET HE3 H -3.992 7.997 -12.993 1.00 . A A . 105 MET HE3 1 1
5 15131 1 1 105 MET HG2 H -3.608 6.678 -10.174 1.00 . A A . 105 MET HG2 1 1
5 15132 1 1 105 MET HG3 H -2.307 7.703 -9.571 1.00 . A A . 105 MET HG3 1 1
5 15133 1 1 105 MET N N -3.599 4.868 -8.058 1.00 . A A . 105 MET N 1 1
5 15134 1 1 105 MET O O -0.921 3.223 -8.456 1.00 . A A . 105 MET O 1 1
5 15135 1 1 105 MET SD S -2.040 7.205 -11.884 1.00 . A A . 105 MET SD 1 1
5 15136 1 1 106 SER C C -1.370 0.238 -10.613 1.00 . A A . 106 SER C 1 1
5 15137 1 1 106 SER CA C -1.898 0.780 -9.288 1.00 . A A . 106 SER CA 1 1
5 15138 1 1 106 SER CB C -2.858 -0.233 -8.661 1.00 . A A . 106 SER CB 1 1
5 15139 1 1 106 SER H H -3.446 2.092 -9.904 1.00 . A A . 106 SER H 1 1
5 15140 1 1 106 SER HA H -1.066 0.929 -8.619 1.00 . A A . 106 SER HA 1 1
5 15141 1 1 106 SER HB2 H -2.499 -1.233 -8.854 1.00 . A A . 106 SER HB2 1 1
5 15142 1 1 106 SER HB3 H -2.906 -0.067 -7.595 1.00 . A A . 106 SER HB3 1 1
5 15143 1 1 106 SER HG H -4.625 -0.940 -9.123 1.00 . A A . 106 SER HG 1 1
5 15144 1 1 106 SER N N -2.567 2.065 -9.462 1.00 . A A . 106 SER N 1 1
5 15145 1 1 106 SER O O -2.131 -0.297 -11.419 1.00 . A A . 106 SER O 1 1
5 15146 1 1 106 SER OG O -4.161 -0.104 -9.203 1.00 . A A . 106 SER OG 1 1
5 15147 1 1 107 PHE C C 1.562 -1.226 -11.796 1.00 . A A . 107 PHE C 1 1
5 15148 1 1 107 PHE CA C 0.544 -0.121 -12.064 1.00 . A A . 107 PHE CA 1 1
5 15149 1 1 107 PHE CB C 1.206 1.016 -12.852 1.00 . A A . 107 PHE CB 1 1
5 15150 1 1 107 PHE CD1 C 1.266 3.097 -11.452 1.00 . A A . 107 PHE CD1 1 1
5 15151 1 1 107 PHE CD2 C 3.293 1.882 -11.762 1.00 . A A . 107 PHE CD2 1 1
5 15152 1 1 107 PHE CE1 C 1.936 4.025 -10.679 1.00 . A A . 107 PHE CE1 1 1
5 15153 1 1 107 PHE CE2 C 3.969 2.806 -10.988 1.00 . A A . 107 PHE CE2 1 1
5 15154 1 1 107 PHE CG C 1.935 2.016 -12.001 1.00 . A A . 107 PHE CG 1 1
5 15155 1 1 107 PHE CZ C 3.289 3.880 -10.446 1.00 . A A . 107 PHE CZ 1 1
5 15156 1 1 107 PHE H H 0.494 0.802 -10.156 1.00 . A A . 107 PHE H 1 1
5 15157 1 1 107 PHE HA H -0.249 -0.535 -12.660 1.00 . A A . 107 PHE HA 1 1
5 15158 1 1 107 PHE HB2 H 1.920 0.593 -13.542 1.00 . A A . 107 PHE HB2 1 1
5 15159 1 1 107 PHE HB3 H 0.450 1.545 -13.411 1.00 . A A . 107 PHE HB3 1 1
5 15160 1 1 107 PHE HD1 H 0.207 3.211 -11.632 1.00 . A A . 107 PHE HD1 1 1
5 15161 1 1 107 PHE HD2 H 3.826 1.043 -12.185 1.00 . A A . 107 PHE HD2 1 1
5 15162 1 1 107 PHE HE1 H 1.402 4.864 -10.257 1.00 . A A . 107 PHE HE1 1 1
5 15163 1 1 107 PHE HE2 H 5.027 2.690 -10.808 1.00 . A A . 107 PHE HE2 1 1
5 15164 1 1 107 PHE HZ H 3.815 4.604 -9.843 1.00 . A A . 107 PHE HZ 1 1
5 15165 1 1 107 PHE N N -0.062 0.370 -10.833 1.00 . A A . 107 PHE N 1 1
5 15166 1 1 107 PHE O O 2.678 -0.967 -11.344 1.00 . A A . 107 PHE O 1 1
5 15167 1 1 108 GLU C C 2.416 -4.321 -13.209 1.00 . A A . 108 GLU C 1 1
5 15168 1 1 108 GLU CA C 2.026 -3.624 -11.888 1.00 . A A . 108 GLU CA 1 1
5 15169 1 1 108 GLU CB C 1.366 -4.634 -10.940 1.00 . A A . 108 GLU CB 1 1
5 15170 1 1 108 GLU CD C -0.314 -6.018 -12.231 1.00 . A A . 108 GLU CD 1 1
5 15171 1 1 108 GLU CG C -0.105 -4.900 -11.227 1.00 . A A . 108 GLU CG 1 1
5 15172 1 1 108 GLU H H 0.260 -2.588 -12.434 1.00 . A A . 108 GLU H 1 1
5 15173 1 1 108 GLU HA H 2.932 -3.267 -11.421 1.00 . A A . 108 GLU HA 1 1
5 15174 1 1 108 GLU HB2 H 1.896 -5.572 -11.013 1.00 . A A . 108 GLU HB2 1 1
5 15175 1 1 108 GLU HB3 H 1.451 -4.264 -9.929 1.00 . A A . 108 GLU HB3 1 1
5 15176 1 1 108 GLU HG2 H -0.591 -5.176 -10.303 1.00 . A A . 108 GLU HG2 1 1
5 15177 1 1 108 GLU HG3 H -0.555 -3.999 -11.611 1.00 . A A . 108 GLU HG3 1 1
5 15178 1 1 108 GLU N N 1.161 -2.460 -12.086 1.00 . A A . 108 GLU N 1 1
5 15179 1 1 108 GLU O O 3.482 -4.931 -13.283 1.00 . A A . 108 GLU O 1 1
5 15180 1 1 108 GLU OE1 O 0.661 -6.392 -12.917 1.00 . A A . 108 GLU OE1 1 1
5 15181 1 1 108 GLU OE2 O -1.454 -6.518 -12.332 1.00 . A A . 108 GLU OE2 1 1
5 15182 1 1 109 PRO C C 3.303 -4.671 -16.062 1.00 . A A . 109 PRO C 1 1
5 15183 1 1 109 PRO CA C 1.878 -4.915 -15.555 1.00 . A A . 109 PRO CA 1 1
5 15184 1 1 109 PRO CB C 0.860 -4.300 -16.511 1.00 . A A . 109 PRO CB 1 1
5 15185 1 1 109 PRO CD C 0.262 -3.582 -14.319 1.00 . A A . 109 PRO CD 1 1
5 15186 1 1 109 PRO CG C -0.309 -3.997 -15.647 1.00 . A A . 109 PRO CG 1 1
5 15187 1 1 109 PRO HA H 1.708 -5.980 -15.496 1.00 . A A . 109 PRO HA 1 1
5 15188 1 1 109 PRO HB2 H 1.271 -3.405 -16.956 1.00 . A A . 109 PRO HB2 1 1
5 15189 1 1 109 PRO HB3 H 0.607 -5.011 -17.282 1.00 . A A . 109 PRO HB3 1 1
5 15190 1 1 109 PRO HD2 H 0.383 -2.510 -14.283 1.00 . A A . 109 PRO HD2 1 1
5 15191 1 1 109 PRO HD3 H -0.376 -3.920 -13.518 1.00 . A A . 109 PRO HD3 1 1
5 15192 1 1 109 PRO HG2 H -0.885 -3.191 -16.076 1.00 . A A . 109 PRO HG2 1 1
5 15193 1 1 109 PRO HG3 H -0.921 -4.879 -15.533 1.00 . A A . 109 PRO HG3 1 1
5 15194 1 1 109 PRO N N 1.573 -4.263 -14.272 1.00 . A A . 109 PRO N 1 1
5 15195 1 1 109 PRO O O 3.957 -5.606 -16.523 1.00 . A A . 109 PRO O 1 1
5 15196 1 1 110 PRO C C 6.174 -4.191 -16.214 1.00 . A A . 110 PRO C 1 1
5 15197 1 1 110 PRO CA C 5.156 -3.082 -16.476 1.00 . A A . 110 PRO CA 1 1
5 15198 1 1 110 PRO CB C 5.480 -1.836 -15.662 1.00 . A A . 110 PRO CB 1 1
5 15199 1 1 110 PRO CD C 3.110 -2.220 -15.487 1.00 . A A . 110 PRO CD 1 1
5 15200 1 1 110 PRO CG C 4.168 -1.139 -15.532 1.00 . A A . 110 PRO CG 1 1
5 15201 1 1 110 PRO HA H 5.157 -2.837 -17.528 1.00 . A A . 110 PRO HA 1 1
5 15202 1 1 110 PRO HB2 H 5.877 -2.124 -14.698 1.00 . A A . 110 PRO HB2 1 1
5 15203 1 1 110 PRO HB3 H 6.200 -1.230 -16.191 1.00 . A A . 110 PRO HB3 1 1
5 15204 1 1 110 PRO HD2 H 2.780 -2.371 -14.473 1.00 . A A . 110 PRO HD2 1 1
5 15205 1 1 110 PRO HD3 H 2.277 -1.956 -16.120 1.00 . A A . 110 PRO HD3 1 1
5 15206 1 1 110 PRO HG2 H 4.150 -0.561 -14.620 1.00 . A A . 110 PRO HG2 1 1
5 15207 1 1 110 PRO HG3 H 4.009 -0.497 -16.386 1.00 . A A . 110 PRO HG3 1 1
5 15208 1 1 110 PRO N N 3.807 -3.417 -16.004 1.00 . A A . 110 PRO N 1 1
5 15209 1 1 110 PRO O O 5.997 -5.004 -15.307 1.00 . A A . 110 PRO O 1 1
5 15210 1 1 111 GLU C C 9.363 -4.772 -15.925 1.00 . A A . 111 GLU C 1 1
5 15211 1 1 111 GLU CA C 8.268 -5.248 -16.861 1.00 . A A . 111 GLU CA 1 1
5 15212 1 1 111 GLU CB C 8.889 -5.625 -18.213 1.00 . A A . 111 GLU CB 1 1
5 15213 1 1 111 GLU CD C 6.629 -5.976 -19.283 1.00 . A A . 111 GLU CD 1 1
5 15214 1 1 111 GLU CG C 7.997 -5.335 -19.405 1.00 . A A . 111 GLU CG 1 1
5 15215 1 1 111 GLU H H 7.328 -3.548 -17.725 1.00 . A A . 111 GLU H 1 1
5 15216 1 1 111 GLU HA H 7.803 -6.124 -16.433 1.00 . A A . 111 GLU HA 1 1
5 15217 1 1 111 GLU HB2 H 9.807 -5.075 -18.340 1.00 . A A . 111 GLU HB2 1 1
5 15218 1 1 111 GLU HB3 H 9.119 -6.677 -18.212 1.00 . A A . 111 GLU HB3 1 1
5 15219 1 1 111 GLU HG2 H 7.873 -4.268 -19.485 1.00 . A A . 111 GLU HG2 1 1
5 15220 1 1 111 GLU HG3 H 8.478 -5.709 -20.297 1.00 . A A . 111 GLU HG3 1 1
5 15221 1 1 111 GLU N N 7.236 -4.224 -17.015 1.00 . A A . 111 GLU N 1 1
5 15222 1 1 111 GLU O O 9.366 -3.620 -15.492 1.00 . A A . 111 GLU O 1 1
5 15223 1 1 111 GLU OE1 O 6.527 -7.037 -18.633 1.00 . A A . 111 GLU OE1 1 1
5 15224 1 1 111 GLU OE2 O 5.660 -5.416 -19.838 1.00 . A A . 111 GLU OE2 1 1
5 15225 1 1 112 PHE C C 12.368 -6.505 -14.563 1.00 . A A . 112 PHE C 1 1
5 15226 1 1 112 PHE CA C 11.428 -5.325 -14.772 1.00 . A A . 112 PHE CA 1 1
5 15227 1 1 112 PHE CB C 10.937 -4.785 -13.422 1.00 . A A . 112 PHE CB 1 1
5 15228 1 1 112 PHE CD1 C 9.364 -6.413 -12.336 1.00 . A A . 112 PHE CD1 1 1
5 15229 1 1 112 PHE CD2 C 11.600 -6.274 -11.518 1.00 . A A . 112 PHE CD2 1 1
5 15230 1 1 112 PHE CE1 C 9.078 -7.387 -11.398 1.00 . A A . 112 PHE CE1 1 1
5 15231 1 1 112 PHE CE2 C 11.321 -7.246 -10.581 1.00 . A A . 112 PHE CE2 1 1
5 15232 1 1 112 PHE CG C 10.627 -5.847 -12.406 1.00 . A A . 112 PHE CG 1 1
5 15233 1 1 112 PHE CZ C 10.058 -7.804 -10.519 1.00 . A A . 112 PHE CZ 1 1
5 15234 1 1 112 PHE H H 10.254 -6.555 -16.037 1.00 . A A . 112 PHE H 1 1
5 15235 1 1 112 PHE HA H 11.987 -4.548 -15.265 1.00 . A A . 112 PHE HA 1 1
5 15236 1 1 112 PHE HB2 H 11.698 -4.144 -13.003 1.00 . A A . 112 PHE HB2 1 1
5 15237 1 1 112 PHE HB3 H 10.041 -4.207 -13.580 1.00 . A A . 112 PHE HB3 1 1
5 15238 1 1 112 PHE HD1 H 8.598 -6.087 -13.024 1.00 . A A . 112 PHE HD1 1 1
5 15239 1 1 112 PHE HD2 H 12.588 -5.841 -11.564 1.00 . A A . 112 PHE HD2 1 1
5 15240 1 1 112 PHE HE1 H 8.090 -7.821 -11.353 1.00 . A A . 112 PHE HE1 1 1
5 15241 1 1 112 PHE HE2 H 12.089 -7.570 -9.896 1.00 . A A . 112 PHE HE2 1 1
5 15242 1 1 112 PHE HZ H 9.839 -8.565 -9.785 1.00 . A A . 112 PHE HZ 1 1
5 15243 1 1 112 PHE N N 10.307 -5.661 -15.639 1.00 . A A . 112 PHE N 1 1
5 15244 1 1 112 PHE O O 11.943 -7.637 -14.333 1.00 . A A . 112 PHE O 1 1
5 15245 1 1 113 GLU C C 15.762 -6.623 -13.543 1.00 . A A . 113 GLU C 1 1
5 15246 1 1 113 GLU CA C 14.712 -7.185 -14.454 1.00 . A A . 113 GLU CA 1 1
5 15247 1 1 113 GLU CB C 15.350 -7.553 -15.791 1.00 . A A . 113 GLU CB 1 1
5 15248 1 1 113 GLU CD C 14.678 -8.065 -18.163 1.00 . A A . 113 GLU CD 1 1
5 15249 1 1 113 GLU CG C 14.438 -8.347 -16.693 1.00 . A A . 113 GLU CG 1 1
5 15250 1 1 113 GLU H H 13.907 -5.274 -14.816 1.00 . A A . 113 GLU H 1 1
5 15251 1 1 113 GLU HA H 14.301 -8.075 -13.983 1.00 . A A . 113 GLU HA 1 1
5 15252 1 1 113 GLU HB2 H 15.630 -6.646 -16.305 1.00 . A A . 113 GLU HB2 1 1
5 15253 1 1 113 GLU HB3 H 16.238 -8.139 -15.604 1.00 . A A . 113 GLU HB3 1 1
5 15254 1 1 113 GLU HG2 H 14.610 -9.397 -16.511 1.00 . A A . 113 GLU HG2 1 1
5 15255 1 1 113 GLU HG3 H 13.413 -8.094 -16.452 1.00 . A A . 113 GLU HG3 1 1
5 15256 1 1 113 GLU N N 13.655 -6.203 -14.638 1.00 . A A . 113 GLU N 1 1
5 15257 1 1 113 GLU O O 15.841 -5.416 -13.331 1.00 . A A . 113 GLU O 1 1
5 15258 1 1 113 GLU OE1 O 15.777 -7.579 -18.502 1.00 . A A . 113 GLU OE1 1 1
5 15259 1 1 113 GLU OE2 O 13.766 -8.328 -18.975 1.00 . A A . 113 GLU OE2 1 1
5 15260 1 1 114 ILE C C 18.765 -8.057 -12.176 1.00 . A A . 114 ILE C 1 1
5 15261 1 1 114 ILE CA C 17.582 -7.116 -12.079 1.00 . A A . 114 ILE CA 1 1
5 15262 1 1 114 ILE CB C 17.039 -7.119 -10.645 1.00 . A A . 114 ILE CB 1 1
5 15263 1 1 114 ILE CD1 C 16.495 -9.068 -9.110 1.00 . A A . 114 ILE CD1 1 1
5 15264 1 1 114 ILE CG1 C 16.214 -8.382 -10.417 1.00 . A A . 114 ILE CG1 1 1
5 15265 1 1 114 ILE CG2 C 16.180 -5.893 -10.393 1.00 . A A . 114 ILE CG2 1 1
5 15266 1 1 114 ILE H H 16.420 -8.460 -13.191 1.00 . A A . 114 ILE H 1 1
5 15267 1 1 114 ILE HA H 17.895 -6.114 -12.329 1.00 . A A . 114 ILE HA 1 1
5 15268 1 1 114 ILE HB H 17.870 -7.097 -9.961 1.00 . A A . 114 ILE HB 1 1
5 15269 1 1 114 ILE HD11 H 16.295 -10.122 -9.214 1.00 . A A . 114 ILE HD11 1 1
5 15270 1 1 114 ILE HD12 H 15.858 -8.652 -8.345 1.00 . A A . 114 ILE HD12 1 1
5 15271 1 1 114 ILE HD13 H 17.527 -8.920 -8.840 1.00 . A A . 114 ILE HD13 1 1
5 15272 1 1 114 ILE HG12 H 15.169 -8.119 -10.428 1.00 . A A . 114 ILE HG12 1 1
5 15273 1 1 114 ILE HG13 H 16.410 -9.085 -11.218 1.00 . A A . 114 ILE HG13 1 1
5 15274 1 1 114 ILE HG21 H 16.254 -5.222 -11.232 1.00 . A A . 114 ILE HG21 1 1
5 15275 1 1 114 ILE HG22 H 16.519 -5.394 -9.499 1.00 . A A . 114 ILE HG22 1 1
5 15276 1 1 114 ILE HG23 H 15.151 -6.200 -10.268 1.00 . A A . 114 ILE HG23 1 1
5 15277 1 1 114 ILE N N 16.549 -7.509 -12.992 1.00 . A A . 114 ILE N 1 1
5 15278 1 1 114 ILE O O 18.678 -9.230 -11.812 1.00 . A A . 114 ILE O 1 1
5 15279 1 1 115 VAL C C 22.021 -7.856 -11.634 1.00 . A A . 115 VAL C 1 1
5 15280 1 1 115 VAL CA C 21.097 -8.288 -12.749 1.00 . A A . 115 VAL CA 1 1
5 15281 1 1 115 VAL CB C 21.765 -8.091 -14.119 1.00 . A A . 115 VAL CB 1 1
5 15282 1 1 115 VAL CG1 C 22.911 -9.074 -14.303 1.00 . A A . 115 VAL CG1 1 1
5 15283 1 1 115 VAL CG2 C 20.729 -8.247 -15.226 1.00 . A A . 115 VAL CG2 1 1
5 15284 1 1 115 VAL H H 19.885 -6.572 -12.868 1.00 . A A . 115 VAL H 1 1
5 15285 1 1 115 VAL HA H 20.854 -9.335 -12.624 1.00 . A A . 115 VAL HA 1 1
5 15286 1 1 115 VAL HB H 22.166 -7.089 -14.164 1.00 . A A . 115 VAL HB 1 1
5 15287 1 1 115 VAL HG11 H 23.252 -9.414 -13.337 1.00 . A A . 115 VAL HG11 1 1
5 15288 1 1 115 VAL HG12 H 23.724 -8.586 -14.821 1.00 . A A . 115 VAL HG12 1 1
5 15289 1 1 115 VAL HG13 H 22.570 -9.919 -14.883 1.00 . A A . 115 VAL HG13 1 1
5 15290 1 1 115 VAL HG21 H 21.038 -9.030 -15.902 1.00 . A A . 115 VAL HG21 1 1
5 15291 1 1 115 VAL HG22 H 20.637 -7.318 -15.768 1.00 . A A . 115 VAL HG22 1 1
5 15292 1 1 115 VAL HG23 H 19.770 -8.506 -14.792 1.00 . A A . 115 VAL HG23 1 1
5 15293 1 1 115 VAL N N 19.877 -7.523 -12.636 1.00 . A A . 115 VAL N 1 1
5 15294 1 1 115 VAL O O 22.245 -6.669 -11.440 1.00 . A A . 115 VAL O 1 1
5 15295 1 1 116 GLY C C 24.853 -8.574 -10.061 1.00 . A A . 116 GLY C 1 1
5 15296 1 1 116 GLY CA C 23.380 -8.460 -9.762 1.00 . A A . 116 GLY CA 1 1
5 15297 1 1 116 GLY H H 22.300 -9.743 -11.067 1.00 . A A . 116 GLY H 1 1
5 15298 1 1 116 GLY HA2 H 23.174 -7.437 -9.485 1.00 . A A . 116 GLY HA2 1 1
5 15299 1 1 116 GLY HA3 H 23.139 -9.097 -8.921 1.00 . A A . 116 GLY HA3 1 1
5 15300 1 1 116 GLY N N 22.525 -8.808 -10.878 1.00 . A A . 116 GLY N 1 1
5 15301 1 1 116 GLY O O 25.314 -9.573 -10.613 1.00 . A A . 116 GLY O 1 1
5 15302 1 1 117 PHE C C 27.690 -8.036 -8.568 1.00 . A A . 117 PHE C 1 1
5 15303 1 1 117 PHE CA C 27.034 -7.532 -9.842 1.00 . A A . 117 PHE CA 1 1
5 15304 1 1 117 PHE CB C 27.518 -6.123 -10.178 1.00 . A A . 117 PHE CB 1 1
5 15305 1 1 117 PHE CD1 C 26.462 -5.980 -12.454 1.00 . A A . 117 PHE CD1 1 1
5 15306 1 1 117 PHE CD2 C 28.783 -5.466 -12.244 1.00 . A A . 117 PHE CD2 1 1
5 15307 1 1 117 PHE CE1 C 26.528 -5.730 -13.811 1.00 . A A . 117 PHE CE1 1 1
5 15308 1 1 117 PHE CE2 C 28.853 -5.216 -13.601 1.00 . A A . 117 PHE CE2 1 1
5 15309 1 1 117 PHE CG C 27.589 -5.850 -11.654 1.00 . A A . 117 PHE CG 1 1
5 15310 1 1 117 PHE CZ C 27.724 -5.348 -14.386 1.00 . A A . 117 PHE CZ 1 1
5 15311 1 1 117 PHE H H 25.174 -6.798 -9.195 1.00 . A A . 117 PHE H 1 1
5 15312 1 1 117 PHE HA H 27.278 -8.201 -10.655 1.00 . A A . 117 PHE HA 1 1
5 15313 1 1 117 PHE HB2 H 26.843 -5.403 -9.739 1.00 . A A . 117 PHE HB2 1 1
5 15314 1 1 117 PHE HB3 H 28.506 -5.982 -9.765 1.00 . A A . 117 PHE HB3 1 1
5 15315 1 1 117 PHE HD1 H 25.525 -6.278 -12.007 1.00 . A A . 117 PHE HD1 1 1
5 15316 1 1 117 PHE HD2 H 29.666 -5.363 -11.631 1.00 . A A . 117 PHE HD2 1 1
5 15317 1 1 117 PHE HE1 H 25.644 -5.835 -14.423 1.00 . A A . 117 PHE HE1 1 1
5 15318 1 1 117 PHE HE2 H 29.790 -4.917 -14.047 1.00 . A A . 117 PHE HE2 1 1
5 15319 1 1 117 PHE HZ H 27.777 -5.153 -15.447 1.00 . A A . 117 PHE HZ 1 1
5 15320 1 1 117 PHE N N 25.597 -7.551 -9.659 1.00 . A A . 117 PHE N 1 1
5 15321 1 1 117 PHE O O 27.146 -7.861 -7.478 1.00 . A A . 117 PHE O 1 1
5 15322 1 1 118 THR C C 29.474 -8.369 -6.317 1.00 . A A . 118 THR C 1 1
5 15323 1 1 118 THR CA C 29.552 -9.252 -7.569 1.00 . A A . 118 THR CA 1 1
5 15324 1 1 118 THR CB C 31.023 -9.478 -7.927 1.00 . A A . 118 THR CB 1 1
5 15325 1 1 118 THR CG2 C 31.752 -10.416 -6.973 1.00 . A A . 118 THR CG2 1 1
5 15326 1 1 118 THR H H 29.211 -8.799 -9.609 1.00 . A A . 118 THR H 1 1
5 15327 1 1 118 THR HA H 29.095 -10.207 -7.352 1.00 . A A . 118 THR HA 1 1
5 15328 1 1 118 THR HB H 31.515 -8.541 -7.899 1.00 . A A . 118 THR HB 1 1
5 15329 1 1 118 THR HG1 H 31.425 -9.266 -9.829 1.00 . A A . 118 THR HG1 1 1
5 15330 1 1 118 THR HG21 H 32.538 -9.877 -6.466 1.00 . A A . 118 THR HG21 1 1
5 15331 1 1 118 THR HG22 H 32.181 -11.237 -7.529 1.00 . A A . 118 THR HG22 1 1
5 15332 1 1 118 THR HG23 H 31.055 -10.806 -6.243 1.00 . A A . 118 THR HG23 1 1
5 15333 1 1 118 THR N N 28.841 -8.679 -8.710 1.00 . A A . 118 THR N 1 1
5 15334 1 1 118 THR O O 29.517 -8.877 -5.197 1.00 . A A . 118 THR O 1 1
5 15335 1 1 118 THR OG1 O 31.169 -9.979 -9.240 1.00 . A A . 118 THR OG1 1 1
5 15336 1 1 119 ASN C C 28.042 -5.288 -5.336 1.00 . A A . 119 ASN C 1 1
5 15337 1 1 119 ASN CA C 29.315 -6.140 -5.357 1.00 . A A . 119 ASN CA 1 1
5 15338 1 1 119 ASN CB C 30.545 -5.229 -5.351 1.00 . A A . 119 ASN CB 1 1
5 15339 1 1 119 ASN CG C 31.355 -5.357 -4.074 1.00 . A A . 119 ASN CG 1 1
5 15340 1 1 119 ASN H H 29.361 -6.689 -7.408 1.00 . A A . 119 ASN H 1 1
5 15341 1 1 119 ASN HA H 29.332 -6.741 -4.460 1.00 . A A . 119 ASN HA 1 1
5 15342 1 1 119 ASN HB2 H 31.181 -5.488 -6.184 1.00 . A A . 119 ASN HB2 1 1
5 15343 1 1 119 ASN HB3 H 30.227 -4.201 -5.452 1.00 . A A . 119 ASN HB3 1 1
5 15344 1 1 119 ASN HD21 H 29.687 -5.440 -2.993 1.00 . A A . 119 ASN HD21 1 1
5 15345 1 1 119 ASN HD22 H 31.165 -5.539 -2.103 1.00 . A A . 119 ASN HD22 1 1
5 15346 1 1 119 ASN N N 29.378 -7.053 -6.499 1.00 . A A . 119 ASN N 1 1
5 15347 1 1 119 ASN ND2 N 30.666 -5.455 -2.943 1.00 . A A . 119 ASN ND2 1 1
5 15348 1 1 119 ASN O O 27.655 -4.782 -4.283 1.00 . A A . 119 ASN O 1 1
5 15349 1 1 119 ASN OD1 O 32.585 -5.369 -4.105 1.00 . A A . 119 ASN OD1 1 1
5 15350 1 1 120 HIS C C 25.017 -4.931 -7.177 1.00 . A A . 120 HIS C 1 1
5 15351 1 1 120 HIS CA C 26.222 -4.232 -6.556 1.00 . A A . 120 HIS CA 1 1
5 15352 1 1 120 HIS CB C 26.533 -2.944 -7.327 1.00 . A A . 120 HIS CB 1 1
5 15353 1 1 120 HIS CD2 C 27.197 -2.948 -9.835 1.00 . A A . 120 HIS CD2 1 1
5 15354 1 1 120 HIS CE1 C 29.267 -3.637 -9.618 1.00 . A A . 120 HIS CE1 1 1
5 15355 1 1 120 HIS CG C 27.426 -3.140 -8.514 1.00 . A A . 120 HIS CG 1 1
5 15356 1 1 120 HIS H H 27.788 -5.476 -7.316 1.00 . A A . 120 HIS H 1 1
5 15357 1 1 120 HIS HA H 25.966 -3.962 -5.544 1.00 . A A . 120 HIS HA 1 1
5 15358 1 1 120 HIS HB2 H 25.610 -2.511 -7.678 1.00 . A A . 120 HIS HB2 1 1
5 15359 1 1 120 HIS HB3 H 27.018 -2.246 -6.660 1.00 . A A . 120 HIS HB3 1 1
5 15360 1 1 120 HIS HD1 H 29.196 -3.799 -7.579 1.00 . A A . 120 HIS HD1 1 1
5 15361 1 1 120 HIS HD2 H 26.274 -2.609 -10.283 1.00 . A A . 120 HIS HD2 1 1
5 15362 1 1 120 HIS HE1 H 30.277 -3.945 -9.844 1.00 . A A . 120 HIS HE1 1 1
5 15363 1 1 120 HIS HE2 H 28.524 -3.115 -11.453 1.00 . A A . 120 HIS HE2 1 1
5 15364 1 1 120 HIS N N 27.417 -5.084 -6.494 1.00 . A A . 120 HIS N 1 1
5 15365 1 1 120 HIS ND1 N 28.731 -3.573 -8.412 1.00 . A A . 120 HIS ND1 1 1
5 15366 1 1 120 HIS NE2 N 28.357 -3.264 -10.498 1.00 . A A . 120 HIS NE2 1 1
5 15367 1 1 120 HIS O O 25.059 -6.120 -7.495 1.00 . A A . 120 HIS O 1 1
5 15368 1 1 121 ILE C C 22.300 -3.800 -9.128 1.00 . A A . 121 ILE C 1 1
5 15369 1 1 121 ILE CA C 22.706 -4.656 -7.938 1.00 . A A . 121 ILE CA 1 1
5 15370 1 1 121 ILE CB C 21.537 -4.625 -6.929 1.00 . A A . 121 ILE CB 1 1
5 15371 1 1 121 ILE CD1 C 20.657 -5.788 -4.818 1.00 . A A . 121 ILE CD1 1 1
5 15372 1 1 121 ILE CG1 C 21.868 -5.446 -5.675 1.00 . A A . 121 ILE CG1 1 1
5 15373 1 1 121 ILE CG2 C 20.251 -5.113 -7.594 1.00 . A A . 121 ILE CG2 1 1
5 15374 1 1 121 ILE H H 23.986 -3.217 -7.087 1.00 . A A . 121 ILE H 1 1
5 15375 1 1 121 ILE HA H 22.861 -5.673 -8.261 1.00 . A A . 121 ILE HA 1 1
5 15376 1 1 121 ILE HB H 21.384 -3.598 -6.645 1.00 . A A . 121 ILE HB 1 1
5 15377 1 1 121 ILE HD11 H 20.970 -6.364 -3.959 1.00 . A A . 121 ILE HD11 1 1
5 15378 1 1 121 ILE HD12 H 19.958 -6.372 -5.400 1.00 . A A . 121 ILE HD12 1 1
5 15379 1 1 121 ILE HD13 H 20.176 -4.876 -4.489 1.00 . A A . 121 ILE HD13 1 1
5 15380 1 1 121 ILE HG12 H 22.337 -6.370 -5.972 1.00 . A A . 121 ILE HG12 1 1
5 15381 1 1 121 ILE HG13 H 22.557 -4.884 -5.061 1.00 . A A . 121 ILE HG13 1 1
5 15382 1 1 121 ILE HG21 H 20.486 -5.876 -8.318 1.00 . A A . 121 ILE HG21 1 1
5 15383 1 1 121 ILE HG22 H 19.773 -4.285 -8.093 1.00 . A A . 121 ILE HG22 1 1
5 15384 1 1 121 ILE HG23 H 19.583 -5.515 -6.849 1.00 . A A . 121 ILE HG23 1 1
5 15385 1 1 121 ILE N N 23.942 -4.159 -7.351 1.00 . A A . 121 ILE N 1 1
5 15386 1 1 121 ILE O O 22.178 -2.585 -9.010 1.00 . A A . 121 ILE O 1 1
5 15387 1 1 122 ASN C C 20.125 -3.944 -11.642 1.00 . A A . 122 ASN C 1 1
5 15388 1 1 122 ASN CA C 21.620 -3.728 -11.450 1.00 . A A . 122 ASN CA 1 1
5 15389 1 1 122 ASN CB C 22.399 -4.185 -12.688 1.00 . A A . 122 ASN CB 1 1
5 15390 1 1 122 ASN CG C 23.392 -3.141 -13.161 1.00 . A A . 122 ASN CG 1 1
5 15391 1 1 122 ASN H H 22.142 -5.412 -10.284 1.00 . A A . 122 ASN H 1 1
5 15392 1 1 122 ASN HA H 21.799 -2.675 -11.289 1.00 . A A . 122 ASN HA 1 1
5 15393 1 1 122 ASN HB2 H 22.943 -5.086 -12.456 1.00 . A A . 122 ASN HB2 1 1
5 15394 1 1 122 ASN HB3 H 21.706 -4.383 -13.489 1.00 . A A . 122 ASN HB3 1 1
5 15395 1 1 122 ASN HD21 H 24.582 -3.538 -11.619 1.00 . A A . 122 ASN HD21 1 1
5 15396 1 1 122 ASN HD22 H 25.140 -2.312 -12.701 1.00 . A A . 122 ASN HD22 1 1
5 15397 1 1 122 ASN N N 22.056 -4.439 -10.258 1.00 . A A . 122 ASN N 1 1
5 15398 1 1 122 ASN ND2 N 24.481 -2.981 -12.419 1.00 . A A . 122 ASN ND2 1 1
5 15399 1 1 122 ASN O O 19.692 -4.993 -12.112 1.00 . A A . 122 ASN O 1 1
5 15400 1 1 122 ASN OD1 O 23.182 -2.486 -14.182 1.00 . A A . 122 ASN OD1 1 1
5 15401 1 1 123 VAL C C 17.385 -2.273 -12.588 1.00 . A A . 123 VAL C 1 1
5 15402 1 1 123 VAL CA C 17.892 -3.016 -11.361 1.00 . A A . 123 VAL CA 1 1
5 15403 1 1 123 VAL CB C 17.209 -2.422 -10.115 1.00 . A A . 123 VAL CB 1 1
5 15404 1 1 123 VAL CG1 C 15.710 -2.679 -10.147 1.00 . A A . 123 VAL CG1 1 1
5 15405 1 1 123 VAL CG2 C 17.831 -2.985 -8.849 1.00 . A A . 123 VAL CG2 1 1
5 15406 1 1 123 VAL H H 19.767 -2.143 -10.888 1.00 . A A . 123 VAL H 1 1
5 15407 1 1 123 VAL HA H 17.611 -4.059 -11.434 1.00 . A A . 123 VAL HA 1 1
5 15408 1 1 123 VAL HB H 17.366 -1.353 -10.121 1.00 . A A . 123 VAL HB 1 1
5 15409 1 1 123 VAL HG11 H 15.377 -2.994 -9.169 1.00 . A A . 123 VAL HG11 1 1
5 15410 1 1 123 VAL HG12 H 15.492 -3.453 -10.868 1.00 . A A . 123 VAL HG12 1 1
5 15411 1 1 123 VAL HG13 H 15.195 -1.772 -10.426 1.00 . A A . 123 VAL HG13 1 1
5 15412 1 1 123 VAL HG21 H 18.857 -2.658 -8.778 1.00 . A A . 123 VAL HG21 1 1
5 15413 1 1 123 VAL HG22 H 17.798 -4.063 -8.880 1.00 . A A . 123 VAL HG22 1 1
5 15414 1 1 123 VAL HG23 H 17.280 -2.632 -7.989 1.00 . A A . 123 VAL HG23 1 1
5 15415 1 1 123 VAL N N 19.345 -2.945 -11.256 1.00 . A A . 123 VAL N 1 1
5 15416 1 1 123 VAL O O 17.871 -1.190 -12.914 1.00 . A A . 123 VAL O 1 1
5 15417 1 1 124 MET C C 14.302 -2.413 -14.462 1.00 . A A . 124 MET C 1 1
5 15418 1 1 124 MET CA C 15.809 -2.224 -14.431 1.00 . A A . 124 MET CA 1 1
5 15419 1 1 124 MET CB C 16.418 -2.773 -15.720 1.00 . A A . 124 MET CB 1 1
5 15420 1 1 124 MET CE C 19.389 -2.503 -16.760 1.00 . A A . 124 MET CE 1 1
5 15421 1 1 124 MET CG C 16.775 -1.689 -16.717 1.00 . A A . 124 MET CG 1 1
5 15422 1 1 124 MET H H 16.034 -3.704 -12.939 1.00 . A A . 124 MET H 1 1
5 15423 1 1 124 MET HA H 16.026 -1.169 -14.370 1.00 . A A . 124 MET HA 1 1
5 15424 1 1 124 MET HB2 H 17.316 -3.317 -15.478 1.00 . A A . 124 MET HB2 1 1
5 15425 1 1 124 MET HB3 H 15.711 -3.441 -16.190 1.00 . A A . 124 MET HB3 1 1
5 15426 1 1 124 MET HE1 H 19.018 -2.984 -17.653 1.00 . A A . 124 MET HE1 1 1
5 15427 1 1 124 MET HE2 H 19.306 -3.183 -15.924 1.00 . A A . 124 MET HE2 1 1
5 15428 1 1 124 MET HE3 H 20.422 -2.226 -16.901 1.00 . A A . 124 MET HE3 1 1
5 15429 1 1 124 MET HG2 H 16.746 -2.098 -17.703 1.00 . A A . 124 MET HG2 1 1
5 15430 1 1 124 MET HG3 H 16.057 -0.891 -16.644 1.00 . A A . 124 MET HG3 1 1
5 15431 1 1 124 MET N N 16.392 -2.850 -13.255 1.00 . A A . 124 MET N 1 1
5 15432 1 1 124 MET O O 13.808 -3.516 -14.680 1.00 . A A . 124 MET O 1 1
5 15433 1 1 124 MET SD S 18.416 -1.039 -16.434 1.00 . A A . 124 MET SD 1 1
5 15434 1 1 125 VAL C C 11.650 -0.844 -15.647 1.00 . A A . 125 VAL C 1 1
5 15435 1 1 125 VAL CA C 12.128 -1.358 -14.304 1.00 . A A . 125 VAL CA 1 1
5 15436 1 1 125 VAL CB C 11.522 -0.515 -13.173 1.00 . A A . 125 VAL CB 1 1
5 15437 1 1 125 VAL CG1 C 10.032 -0.786 -13.046 1.00 . A A . 125 VAL CG1 1 1
5 15438 1 1 125 VAL CG2 C 12.249 -0.802 -11.867 1.00 . A A . 125 VAL CG2 1 1
5 15439 1 1 125 VAL H H 14.041 -0.473 -14.124 1.00 . A A . 125 VAL H 1 1
5 15440 1 1 125 VAL HA H 11.810 -2.384 -14.185 1.00 . A A . 125 VAL HA 1 1
5 15441 1 1 125 VAL HB H 11.655 0.528 -13.413 1.00 . A A . 125 VAL HB 1 1
5 15442 1 1 125 VAL HG11 H 9.544 -0.553 -13.981 1.00 . A A . 125 VAL HG11 1 1
5 15443 1 1 125 VAL HG12 H 9.620 -0.170 -12.262 1.00 . A A . 125 VAL HG12 1 1
5 15444 1 1 125 VAL HG13 H 9.876 -1.828 -12.809 1.00 . A A . 125 VAL HG13 1 1
5 15445 1 1 125 VAL HG21 H 13.303 -0.600 -11.991 1.00 . A A . 125 VAL HG21 1 1
5 15446 1 1 125 VAL HG22 H 12.114 -1.840 -11.602 1.00 . A A . 125 VAL HG22 1 1
5 15447 1 1 125 VAL HG23 H 11.851 -0.173 -11.085 1.00 . A A . 125 VAL HG23 1 1
5 15448 1 1 125 VAL N N 13.581 -1.324 -14.270 1.00 . A A . 125 VAL N 1 1
5 15449 1 1 125 VAL O O 11.889 0.304 -16.003 1.00 . A A . 125 VAL O 1 1
5 15450 1 1 126 LYS C C 9.243 -0.673 -17.831 1.00 . A A . 126 LYS C 1 1
5 15451 1 1 126 LYS CA C 10.614 -1.341 -17.764 1.00 . A A . 126 LYS CA 1 1
5 15452 1 1 126 LYS CB C 10.648 -2.568 -18.666 1.00 . A A . 126 LYS CB 1 1
5 15453 1 1 126 LYS CD C 12.222 -4.331 -17.789 1.00 . A A . 126 LYS CD 1 1
5 15454 1 1 126 LYS CE C 12.345 -5.672 -18.495 1.00 . A A . 126 LYS CE 1 1
5 15455 1 1 126 LYS CG C 12.033 -3.194 -18.778 1.00 . A A . 126 LYS CG 1 1
5 15456 1 1 126 LYS H H 10.921 -2.642 -16.130 1.00 . A A . 126 LYS H 1 1
5 15457 1 1 126 LYS HA H 11.342 -0.638 -18.137 1.00 . A A . 126 LYS HA 1 1
5 15458 1 1 126 LYS HB2 H 9.969 -3.305 -18.272 1.00 . A A . 126 LYS HB2 1 1
5 15459 1 1 126 LYS HB3 H 10.324 -2.283 -19.656 1.00 . A A . 126 LYS HB3 1 1
5 15460 1 1 126 LYS HD2 H 13.122 -4.152 -17.219 1.00 . A A . 126 LYS HD2 1 1
5 15461 1 1 126 LYS HD3 H 11.375 -4.358 -17.126 1.00 . A A . 126 LYS HD3 1 1
5 15462 1 1 126 LYS HE2 H 12.403 -6.452 -17.751 1.00 . A A . 126 LYS HE2 1 1
5 15463 1 1 126 LYS HE3 H 11.468 -5.824 -19.108 1.00 . A A . 126 LYS HE3 1 1
5 15464 1 1 126 LYS HG2 H 12.159 -3.581 -19.776 1.00 . A A . 126 LYS HG2 1 1
5 15465 1 1 126 LYS HG3 H 12.782 -2.434 -18.581 1.00 . A A . 126 LYS HG3 1 1
5 15466 1 1 126 LYS HZ1 H 14.415 -5.663 -18.776 1.00 . A A . 126 LYS HZ1 1 1
5 15467 1 1 126 LYS HZ2 H 13.550 -4.954 -20.044 1.00 . A A . 126 LYS HZ2 1 1
5 15468 1 1 126 LYS HZ3 H 13.578 -6.636 -19.879 1.00 . A A . 126 LYS HZ3 1 1
5 15469 1 1 126 LYS N N 11.037 -1.714 -16.426 1.00 . A A . 126 LYS N 1 1
5 15470 1 1 126 LYS NZ N 13.557 -5.736 -19.359 1.00 . A A . 126 LYS NZ 1 1
5 15471 1 1 126 LYS O O 8.228 -1.328 -18.093 1.00 . A A . 126 LYS O 1 1
5 15472 1 1 127 PHE C C 7.878 1.900 -19.201 1.00 . A A . 127 PHE C 1 1
5 15473 1 1 127 PHE CA C 8.032 1.462 -17.749 1.00 . A A . 127 PHE CA 1 1
5 15474 1 1 127 PHE CB C 8.158 2.725 -16.898 1.00 . A A . 127 PHE CB 1 1
5 15475 1 1 127 PHE CD1 C 6.498 2.462 -15.035 1.00 . A A . 127 PHE CD1 1 1
5 15476 1 1 127 PHE CD2 C 8.817 2.585 -14.489 1.00 . A A . 127 PHE CD2 1 1
5 15477 1 1 127 PHE CE1 C 6.186 2.363 -13.692 1.00 . A A . 127 PHE CE1 1 1
5 15478 1 1 127 PHE CE2 C 8.511 2.497 -13.146 1.00 . A A . 127 PHE CE2 1 1
5 15479 1 1 127 PHE CG C 7.817 2.571 -15.446 1.00 . A A . 127 PHE CG 1 1
5 15480 1 1 127 PHE CZ C 7.193 2.384 -12.747 1.00 . A A . 127 PHE CZ 1 1
5 15481 1 1 127 PHE H H 10.091 1.104 -17.471 1.00 . A A . 127 PHE H 1 1
5 15482 1 1 127 PHE HA H 7.167 0.882 -17.442 1.00 . A A . 127 PHE HA 1 1
5 15483 1 1 127 PHE HB2 H 9.173 3.079 -16.954 1.00 . A A . 127 PHE HB2 1 1
5 15484 1 1 127 PHE HB3 H 7.505 3.483 -17.309 1.00 . A A . 127 PHE HB3 1 1
5 15485 1 1 127 PHE HD1 H 5.711 2.445 -15.774 1.00 . A A . 127 PHE HD1 1 1
5 15486 1 1 127 PHE HD2 H 9.848 2.670 -14.800 1.00 . A A . 127 PHE HD2 1 1
5 15487 1 1 127 PHE HE1 H 5.155 2.275 -13.382 1.00 . A A . 127 PHE HE1 1 1
5 15488 1 1 127 PHE HE2 H 9.300 2.509 -12.410 1.00 . A A . 127 PHE HE2 1 1
5 15489 1 1 127 PHE HZ H 6.951 2.326 -11.697 1.00 . A A . 127 PHE HZ 1 1
5 15490 1 1 127 PHE N N 9.243 0.649 -17.649 1.00 . A A . 127 PHE N 1 1
5 15491 1 1 127 PHE O O 8.873 2.051 -19.907 1.00 . A A . 127 PHE O 1 1
5 15492 1 1 128 PRO C C 7.155 3.849 -21.398 1.00 . A A . 128 PRO C 1 1
5 15493 1 1 128 PRO CA C 6.383 2.588 -21.035 1.00 . A A . 128 PRO CA 1 1
5 15494 1 1 128 PRO CB C 4.879 2.884 -21.029 1.00 . A A . 128 PRO CB 1 1
5 15495 1 1 128 PRO CD C 5.412 2.043 -18.880 1.00 . A A . 128 PRO CD 1 1
5 15496 1 1 128 PRO CG C 4.542 3.032 -19.587 1.00 . A A . 128 PRO CG 1 1
5 15497 1 1 128 PRO HA H 6.599 1.811 -21.755 1.00 . A A . 128 PRO HA 1 1
5 15498 1 1 128 PRO HB2 H 4.686 3.795 -21.578 1.00 . A A . 128 PRO HB2 1 1
5 15499 1 1 128 PRO HB3 H 4.343 2.063 -21.478 1.00 . A A . 128 PRO HB3 1 1
5 15500 1 1 128 PRO HD2 H 5.573 2.337 -17.852 1.00 . A A . 128 PRO HD2 1 1
5 15501 1 1 128 PRO HD3 H 4.994 1.050 -18.938 1.00 . A A . 128 PRO HD3 1 1
5 15502 1 1 128 PRO HG2 H 4.775 4.033 -19.259 1.00 . A A . 128 PRO HG2 1 1
5 15503 1 1 128 PRO HG3 H 3.503 2.811 -19.423 1.00 . A A . 128 PRO HG3 1 1
5 15504 1 1 128 PRO N N 6.648 2.142 -19.659 1.00 . A A . 128 PRO N 1 1
5 15505 1 1 128 PRO O O 7.421 4.691 -20.542 1.00 . A A . 128 PRO O 1 1
5 15506 1 1 129 SER C C 7.299 6.382 -23.105 1.00 . A A . 129 SER C 1 1
5 15507 1 1 129 SER CA C 8.215 5.160 -23.147 1.00 . A A . 129 SER CA 1 1
5 15508 1 1 129 SER CB C 8.726 4.937 -24.571 1.00 . A A . 129 SER CB 1 1
5 15509 1 1 129 SER H H 7.241 3.288 -23.316 1.00 . A A . 129 SER H 1 1
5 15510 1 1 129 SER HA H 9.058 5.321 -22.487 1.00 . A A . 129 SER HA 1 1
5 15511 1 1 129 SER HB2 H 9.291 5.801 -24.888 1.00 . A A . 129 SER HB2 1 1
5 15512 1 1 129 SER HB3 H 9.363 4.065 -24.590 1.00 . A A . 129 SER HB3 1 1
5 15513 1 1 129 SER HG H 7.800 3.933 -25.975 1.00 . A A . 129 SER HG 1 1
5 15514 1 1 129 SER N N 7.494 3.985 -22.676 1.00 . A A . 129 SER N 1 1
5 15515 1 1 129 SER O O 6.524 6.620 -24.031 1.00 . A A . 129 SER O 1 1
5 15516 1 1 129 SER OG O 7.652 4.738 -25.474 1.00 . A A . 129 SER OG 1 1
5 15517 1 1 130 ILE C C 7.398 9.590 -21.692 1.00 . A A . 130 ILE C 1 1
5 15518 1 1 130 ILE CA C 6.552 8.332 -21.852 1.00 . A A . 130 ILE CA 1 1
5 15519 1 1 130 ILE CB C 5.618 8.190 -20.630 1.00 . A A . 130 ILE CB 1 1
5 15520 1 1 130 ILE CD1 C 5.615 10.500 -19.506 1.00 . A A . 130 ILE CD1 1 1
5 15521 1 1 130 ILE CG1 C 4.858 9.502 -20.365 1.00 . A A . 130 ILE CG1 1 1
5 15522 1 1 130 ILE CG2 C 6.411 7.758 -19.404 1.00 . A A . 130 ILE CG2 1 1
5 15523 1 1 130 ILE H H 8.019 6.896 -21.317 1.00 . A A . 130 ILE H 1 1
5 15524 1 1 130 ILE HA H 5.939 8.435 -22.735 1.00 . A A . 130 ILE HA 1 1
5 15525 1 1 130 ILE HB H 4.902 7.411 -20.850 1.00 . A A . 130 ILE HB 1 1
5 15526 1 1 130 ILE HD11 H 6.658 10.224 -19.461 1.00 . A A . 130 ILE HD11 1 1
5 15527 1 1 130 ILE HD12 H 5.202 10.502 -18.509 1.00 . A A . 130 ILE HD12 1 1
5 15528 1 1 130 ILE HD13 H 5.522 11.487 -19.935 1.00 . A A . 130 ILE HD13 1 1
5 15529 1 1 130 ILE HG12 H 4.642 9.979 -21.308 1.00 . A A . 130 ILE HG12 1 1
5 15530 1 1 130 ILE HG13 H 3.928 9.273 -19.864 1.00 . A A . 130 ILE HG13 1 1
5 15531 1 1 130 ILE HG21 H 6.394 6.681 -19.326 1.00 . A A . 130 ILE HG21 1 1
5 15532 1 1 130 ILE HG22 H 5.969 8.190 -18.519 1.00 . A A . 130 ILE HG22 1 1
5 15533 1 1 130 ILE HG23 H 7.432 8.096 -19.499 1.00 . A A . 130 ILE HG23 1 1
5 15534 1 1 130 ILE N N 7.384 7.144 -22.020 1.00 . A A . 130 ILE N 1 1
5 15535 1 1 130 ILE O O 8.351 9.615 -20.913 1.00 . A A . 130 ILE O 1 1
5 15536 1 1 131 VAL C C 7.224 12.766 -21.216 1.00 . A A . 131 VAL C 1 1
5 15537 1 1 131 VAL CA C 7.756 11.898 -22.352 1.00 . A A . 131 VAL CA 1 1
5 15538 1 1 131 VAL CB C 7.658 12.682 -23.675 1.00 . A A . 131 VAL CB 1 1
5 15539 1 1 131 VAL CG1 C 8.522 12.034 -24.745 1.00 . A A . 131 VAL CG1 1 1
5 15540 1 1 131 VAL CG2 C 6.210 12.780 -24.135 1.00 . A A . 131 VAL CG2 1 1
5 15541 1 1 131 VAL H H 6.263 10.558 -23.024 1.00 . A A . 131 VAL H 1 1
5 15542 1 1 131 VAL HA H 8.797 11.677 -22.165 1.00 . A A . 131 VAL HA 1 1
5 15543 1 1 131 VAL HB H 8.027 13.683 -23.505 1.00 . A A . 131 VAL HB 1 1
5 15544 1 1 131 VAL HG11 H 8.498 12.636 -25.641 1.00 . A A . 131 VAL HG11 1 1
5 15545 1 1 131 VAL HG12 H 8.142 11.046 -24.965 1.00 . A A . 131 VAL HG12 1 1
5 15546 1 1 131 VAL HG13 H 9.539 11.957 -24.390 1.00 . A A . 131 VAL HG13 1 1
5 15547 1 1 131 VAL HG21 H 6.036 12.071 -24.930 1.00 . A A . 131 VAL HG21 1 1
5 15548 1 1 131 VAL HG22 H 6.014 13.779 -24.494 1.00 . A A . 131 VAL HG22 1 1
5 15549 1 1 131 VAL HG23 H 5.553 12.560 -23.306 1.00 . A A . 131 VAL HG23 1 1
5 15550 1 1 131 VAL N N 7.035 10.637 -22.425 1.00 . A A . 131 VAL N 1 1
5 15551 1 1 131 VAL O O 6.188 13.414 -21.349 1.00 . A A . 131 VAL O 1 1
5 15552 1 1 132 GLU C C 6.984 14.871 -19.234 1.00 . A A . 132 GLU C 1 1
5 15553 1 1 132 GLU CA C 7.543 13.492 -18.891 1.00 . A A . 132 GLU CA 1 1
5 15554 1 1 132 GLU CB C 8.731 13.645 -17.953 1.00 . A A . 132 GLU CB 1 1
5 15555 1 1 132 GLU CD C 11.223 14.037 -17.976 1.00 . A A . 132 GLU CD 1 1
5 15556 1 1 132 GLU CG C 9.878 14.427 -18.558 1.00 . A A . 132 GLU CG 1 1
5 15557 1 1 132 GLU H H 8.718 12.151 -20.062 1.00 . A A . 132 GLU H 1 1
5 15558 1 1 132 GLU HA H 6.781 12.926 -18.389 1.00 . A A . 132 GLU HA 1 1
5 15559 1 1 132 GLU HB2 H 8.406 14.155 -17.058 1.00 . A A . 132 GLU HB2 1 1
5 15560 1 1 132 GLU HB3 H 9.086 12.668 -17.691 1.00 . A A . 132 GLU HB3 1 1
5 15561 1 1 132 GLU HG2 H 9.895 14.244 -19.621 1.00 . A A . 132 GLU HG2 1 1
5 15562 1 1 132 GLU HG3 H 9.712 15.478 -18.375 1.00 . A A . 132 GLU HG3 1 1
5 15563 1 1 132 GLU N N 7.934 12.739 -20.089 1.00 . A A . 132 GLU N 1 1
5 15564 1 1 132 GLU O O 6.147 15.410 -18.511 1.00 . A A . 132 GLU O 1 1
5 15565 1 1 132 GLU OE1 O 11.364 14.066 -16.735 1.00 . A A . 132 GLU OE1 1 1
5 15566 1 1 132 GLU OE2 O 12.135 13.702 -18.761 1.00 . A A . 132 GLU OE2 1 1
5 15567 1 1 133 GLU C C 5.443 16.778 -20.945 1.00 . A A . 133 GLU C 1 1
5 15568 1 1 133 GLU CA C 6.972 16.740 -20.796 1.00 . A A . 133 GLU CA 1 1
5 15569 1 1 133 GLU CB C 7.631 17.103 -22.128 1.00 . A A . 133 GLU CB 1 1
5 15570 1 1 133 GLU CD C 7.920 18.852 -23.928 1.00 . A A . 133 GLU CD 1 1
5 15571 1 1 133 GLU CG C 7.466 18.565 -22.510 1.00 . A A . 133 GLU CG 1 1
5 15572 1 1 133 GLU H H 8.099 14.943 -20.880 1.00 . A A . 133 GLU H 1 1
5 15573 1 1 133 GLU HA H 7.265 17.466 -20.053 1.00 . A A . 133 GLU HA 1 1
5 15574 1 1 133 GLU HB2 H 8.688 16.888 -22.063 1.00 . A A . 133 GLU HB2 1 1
5 15575 1 1 133 GLU HB3 H 7.196 16.498 -22.909 1.00 . A A . 133 GLU HB3 1 1
5 15576 1 1 133 GLU HG2 H 6.423 18.831 -22.422 1.00 . A A . 133 GLU HG2 1 1
5 15577 1 1 133 GLU HG3 H 8.049 19.170 -21.831 1.00 . A A . 133 GLU HG3 1 1
5 15578 1 1 133 GLU N N 7.438 15.429 -20.345 1.00 . A A . 133 GLU N 1 1
5 15579 1 1 133 GLU O O 4.858 17.848 -21.117 1.00 . A A . 133 GLU O 1 1
5 15580 1 1 133 GLU OE1 O 9.102 18.590 -24.237 1.00 . A A . 133 GLU OE1 1 1
5 15581 1 1 133 GLU OE2 O 7.095 19.338 -24.729 1.00 . A A . 133 GLU OE2 1 1
5 15582 1 1 134 GLU C C 2.826 14.279 -20.265 1.00 . A A . 134 GLU C 1 1
5 15583 1 1 134 GLU CA C 3.350 15.516 -20.993 1.00 . A A . 134 GLU CA 1 1
5 15584 1 1 134 GLU CB C 2.940 15.467 -22.466 1.00 . A A . 134 GLU CB 1 1
5 15585 1 1 134 GLU CD C 1.180 16.096 -24.166 1.00 . A A . 134 GLU CD 1 1
5 15586 1 1 134 GLU CG C 1.483 15.829 -22.704 1.00 . A A . 134 GLU CG 1 1
5 15587 1 1 134 GLU H H 5.321 14.798 -20.726 1.00 . A A . 134 GLU H 1 1
5 15588 1 1 134 GLU HA H 2.922 16.396 -20.537 1.00 . A A . 134 GLU HA 1 1
5 15589 1 1 134 GLU HB2 H 3.556 16.158 -23.022 1.00 . A A . 134 GLU HB2 1 1
5 15590 1 1 134 GLU HB3 H 3.106 14.468 -22.841 1.00 . A A . 134 GLU HB3 1 1
5 15591 1 1 134 GLU HG2 H 0.862 15.013 -22.367 1.00 . A A . 134 GLU HG2 1 1
5 15592 1 1 134 GLU HG3 H 1.248 16.717 -22.135 1.00 . A A . 134 GLU HG3 1 1
5 15593 1 1 134 GLU N N 4.803 15.610 -20.873 1.00 . A A . 134 GLU N 1 1
5 15594 1 1 134 GLU O O 1.804 13.707 -20.644 1.00 . A A . 134 GLU O 1 1
5 15595 1 1 134 GLU OE1 O 1.541 17.186 -24.657 1.00 . A A . 134 GLU OE1 1 1
5 15596 1 1 134 GLU OE2 O 0.584 15.214 -24.819 1.00 . A A . 134 GLU OE2 1 1
5 15597 1 1 135 LEU C C 1.805 12.854 -17.782 1.00 . A A . 135 LEU C 1 1
5 15598 1 1 135 LEU CA C 3.170 12.694 -18.438 1.00 . A A . 135 LEU CA 1 1
5 15599 1 1 135 LEU CB C 4.215 12.437 -17.341 1.00 . A A . 135 LEU CB 1 1
5 15600 1 1 135 LEU CD1 C 4.980 12.793 -14.966 1.00 . A A . 135 LEU CD1 1 1
5 15601 1 1 135 LEU CD2 C 4.384 14.757 -16.375 1.00 . A A . 135 LEU CD2 1 1
5 15602 1 1 135 LEU CG C 4.073 13.300 -16.075 1.00 . A A . 135 LEU CG 1 1
5 15603 1 1 135 LEU H H 4.352 14.363 -18.980 1.00 . A A . 135 LEU H 1 1
5 15604 1 1 135 LEU HA H 3.143 11.843 -19.100 1.00 . A A . 135 LEU HA 1 1
5 15605 1 1 135 LEU HB2 H 4.150 11.399 -17.051 1.00 . A A . 135 LEU HB2 1 1
5 15606 1 1 135 LEU HB3 H 5.189 12.613 -17.758 1.00 . A A . 135 LEU HB3 1 1
5 15607 1 1 135 LEU HD11 H 4.925 11.716 -14.919 1.00 . A A . 135 LEU HD11 1 1
5 15608 1 1 135 LEU HD12 H 4.659 13.212 -14.018 1.00 . A A . 135 LEU HD12 1 1
5 15609 1 1 135 LEU HD13 H 6.000 13.094 -15.169 1.00 . A A . 135 LEU HD13 1 1
5 15610 1 1 135 LEU HD21 H 4.093 15.367 -15.532 1.00 . A A . 135 LEU HD21 1 1
5 15611 1 1 135 LEU HD22 H 3.839 15.071 -17.252 1.00 . A A . 135 LEU HD22 1 1
5 15612 1 1 135 LEU HD23 H 5.445 14.868 -16.548 1.00 . A A . 135 LEU HD23 1 1
5 15613 1 1 135 LEU HG H 3.054 13.243 -15.720 1.00 . A A . 135 LEU HG 1 1
5 15614 1 1 135 LEU N N 3.543 13.868 -19.223 1.00 . A A . 135 LEU N 1 1
5 15615 1 1 135 LEU O O 1.466 13.930 -17.290 1.00 . A A . 135 LEU O 1 1
5 15616 1 1 136 GLN C C 0.013 12.042 -15.579 1.00 . A A . 136 GLN C 1 1
5 15617 1 1 136 GLN CA C -0.244 11.786 -17.055 1.00 . A A . 136 GLN CA 1 1
5 15618 1 1 136 GLN CB C -0.985 10.461 -17.250 1.00 . A A . 136 GLN CB 1 1
5 15619 1 1 136 GLN CD C -3.222 9.701 -18.146 1.00 . A A . 136 GLN CD 1 1
5 15620 1 1 136 GLN CG C -2.497 10.590 -17.154 1.00 . A A . 136 GLN CG 1 1
5 15621 1 1 136 GLN H H 1.386 10.918 -18.089 1.00 . A A . 136 GLN H 1 1
5 15622 1 1 136 GLN HA H -0.826 12.598 -17.466 1.00 . A A . 136 GLN HA 1 1
5 15623 1 1 136 GLN HB2 H -0.741 10.065 -18.225 1.00 . A A . 136 GLN HB2 1 1
5 15624 1 1 136 GLN HB3 H -0.656 9.763 -16.494 1.00 . A A . 136 GLN HB3 1 1
5 15625 1 1 136 GLN HE21 H -3.873 11.297 -19.136 1.00 . A A . 136 GLN HE21 1 1
5 15626 1 1 136 GLN HE22 H -4.365 9.767 -19.771 1.00 . A A . 136 GLN HE22 1 1
5 15627 1 1 136 GLN HG2 H -2.806 10.316 -16.156 1.00 . A A . 136 GLN HG2 1 1
5 15628 1 1 136 GLN HG3 H -2.770 11.617 -17.345 1.00 . A A . 136 GLN HG3 1 1
5 15629 1 1 136 GLN N N 1.048 11.761 -17.721 1.00 . A A . 136 GLN N 1 1
5 15630 1 1 136 GLN NE2 N -3.887 10.317 -19.115 1.00 . A A . 136 GLN NE2 1 1
5 15631 1 1 136 GLN O O -0.648 12.862 -14.941 1.00 . A A . 136 GLN O 1 1
5 15632 1 1 136 GLN OE1 O -3.184 8.475 -18.042 1.00 . A A . 136 GLN OE1 1 1
5 15633 1 1 137 PHE C C 2.808 10.782 -13.487 1.00 . A A . 137 PHE C 1 1
5 15634 1 1 137 PHE CA C 1.490 11.527 -13.700 1.00 . A A . 137 PHE CA 1 1
5 15635 1 1 137 PHE CB C 0.450 11.070 -12.676 1.00 . A A . 137 PHE CB 1 1
5 15636 1 1 137 PHE CD1 C 1.656 12.586 -11.084 1.00 . A A . 137 PHE CD1 1 1
5 15637 1 1 137 PHE CD2 C 0.314 10.840 -10.170 1.00 . A A . 137 PHE CD2 1 1
5 15638 1 1 137 PHE CE1 C 2.010 12.993 -9.822 1.00 . A A . 137 PHE CE1 1 1
5 15639 1 1 137 PHE CE2 C 0.667 11.244 -8.893 1.00 . A A . 137 PHE CE2 1 1
5 15640 1 1 137 PHE CG C 0.806 11.507 -11.280 1.00 . A A . 137 PHE CG 1 1
5 15641 1 1 137 PHE CZ C 1.518 12.322 -8.719 1.00 . A A . 137 PHE CZ 1 1
5 15642 1 1 137 PHE H H 1.556 10.773 -15.659 1.00 . A A . 137 PHE H 1 1
5 15643 1 1 137 PHE HA H 1.676 12.580 -13.557 1.00 . A A . 137 PHE HA 1 1
5 15644 1 1 137 PHE HB2 H -0.512 11.494 -12.929 1.00 . A A . 137 PHE HB2 1 1
5 15645 1 1 137 PHE HB3 H 0.384 9.993 -12.686 1.00 . A A . 137 PHE HB3 1 1
5 15646 1 1 137 PHE HD1 H 2.041 13.118 -11.938 1.00 . A A . 137 PHE HD1 1 1
5 15647 1 1 137 PHE HD2 H -0.348 9.998 -10.306 1.00 . A A . 137 PHE HD2 1 1
5 15648 1 1 137 PHE HE1 H 2.680 13.832 -9.703 1.00 . A A . 137 PHE HE1 1 1
5 15649 1 1 137 PHE HE2 H 0.278 10.718 -8.034 1.00 . A A . 137 PHE HE2 1 1
5 15650 1 1 137 PHE HZ H 1.794 12.639 -7.725 1.00 . A A . 137 PHE HZ 1 1
5 15651 1 1 137 PHE N N 1.041 11.365 -15.071 1.00 . A A . 137 PHE N 1 1
5 15652 1 1 137 PHE O O 2.959 9.638 -13.917 1.00 . A A . 137 PHE O 1 1
5 15653 1 1 138 ASP C C 5.046 9.822 -11.467 1.00 . A A . 138 ASP C 1 1
5 15654 1 1 138 ASP CA C 5.076 10.849 -12.596 1.00 . A A . 138 ASP CA 1 1
5 15655 1 1 138 ASP CB C 6.096 11.942 -12.266 1.00 . A A . 138 ASP CB 1 1
5 15656 1 1 138 ASP CG C 7.346 11.844 -13.117 1.00 . A A . 138 ASP CG 1 1
5 15657 1 1 138 ASP H H 3.594 12.356 -12.539 1.00 . A A . 138 ASP H 1 1
5 15658 1 1 138 ASP HA H 5.385 10.353 -13.504 1.00 . A A . 138 ASP HA 1 1
5 15659 1 1 138 ASP HB2 H 5.646 12.909 -12.431 1.00 . A A . 138 ASP HB2 1 1
5 15660 1 1 138 ASP HB3 H 6.382 11.858 -11.227 1.00 . A A . 138 ASP HB3 1 1
5 15661 1 1 138 ASP N N 3.765 11.441 -12.841 1.00 . A A . 138 ASP N 1 1
5 15662 1 1 138 ASP O O 5.415 8.666 -11.667 1.00 . A A . 138 ASP O 1 1
5 15663 1 1 138 ASP OD1 O 7.239 11.407 -14.282 1.00 . A A . 138 ASP OD1 1 1
5 15664 1 1 138 ASP OD2 O 8.433 12.202 -12.617 1.00 . A A . 138 ASP OD2 1 1
5 15665 1 1 139 LEU C C 5.933 8.712 -8.883 1.00 . A A . 139 LEU C 1 1
5 15666 1 1 139 LEU CA C 4.589 9.391 -9.093 1.00 . A A . 139 LEU CA 1 1
5 15667 1 1 139 LEU CB C 3.489 8.317 -9.176 1.00 . A A . 139 LEU CB 1 1
5 15668 1 1 139 LEU CD1 C 3.325 7.055 -11.340 1.00 . A A . 139 LEU CD1 1 1
5 15669 1 1 139 LEU CD2 C 1.263 8.005 -10.281 1.00 . A A . 139 LEU CD2 1 1
5 15670 1 1 139 LEU CG C 2.756 8.200 -10.509 1.00 . A A . 139 LEU CG 1 1
5 15671 1 1 139 LEU H H 4.375 11.200 -10.181 1.00 . A A . 139 LEU H 1 1
5 15672 1 1 139 LEU HA H 4.393 10.022 -8.238 1.00 . A A . 139 LEU HA 1 1
5 15673 1 1 139 LEU HB2 H 3.937 7.358 -8.958 1.00 . A A . 139 LEU HB2 1 1
5 15674 1 1 139 LEU HB3 H 2.760 8.528 -8.409 1.00 . A A . 139 LEU HB3 1 1
5 15675 1 1 139 LEU HD11 H 3.641 7.431 -12.301 1.00 . A A . 139 LEU HD11 1 1
5 15676 1 1 139 LEU HD12 H 2.566 6.299 -11.482 1.00 . A A . 139 LEU HD12 1 1
5 15677 1 1 139 LEU HD13 H 4.172 6.620 -10.828 1.00 . A A . 139 LEU HD13 1 1
5 15678 1 1 139 LEU HD21 H 1.052 6.953 -10.161 1.00 . A A . 139 LEU HD21 1 1
5 15679 1 1 139 LEU HD22 H 0.717 8.388 -11.130 1.00 . A A . 139 LEU HD22 1 1
5 15680 1 1 139 LEU HD23 H 0.963 8.537 -9.390 1.00 . A A . 139 LEU HD23 1 1
5 15681 1 1 139 LEU HG H 2.892 9.112 -11.056 1.00 . A A . 139 LEU HG 1 1
5 15682 1 1 139 LEU N N 4.634 10.260 -10.275 1.00 . A A . 139 LEU N 1 1
5 15683 1 1 139 LEU O O 6.757 8.639 -9.794 1.00 . A A . 139 LEU O 1 1
5 15684 1 1 140 SER C C 7.309 6.059 -7.563 1.00 . A A . 140 SER C 1 1
5 15685 1 1 140 SER CA C 7.418 7.559 -7.379 1.00 . A A . 140 SER CA 1 1
5 15686 1 1 140 SER CB C 7.887 7.841 -5.953 1.00 . A A . 140 SER CB 1 1
5 15687 1 1 140 SER H H 5.479 8.317 -6.980 1.00 . A A . 140 SER H 1 1
5 15688 1 1 140 SER HA H 8.154 7.942 -8.064 1.00 . A A . 140 SER HA 1 1
5 15689 1 1 140 SER HB2 H 7.130 7.516 -5.257 1.00 . A A . 140 SER HB2 1 1
5 15690 1 1 140 SER HB3 H 8.806 7.290 -5.770 1.00 . A A . 140 SER HB3 1 1
5 15691 1 1 140 SER HG H 7.417 9.734 -6.140 1.00 . A A . 140 SER HG 1 1
5 15692 1 1 140 SER N N 6.159 8.222 -7.679 1.00 . A A . 140 SER N 1 1
5 15693 1 1 140 SER O O 6.219 5.487 -7.538 1.00 . A A . 140 SER O 1 1
5 15694 1 1 140 SER OG O 8.132 9.223 -5.755 1.00 . A A . 140 SER OG 1 1
5 15695 1 1 141 LEU C C 9.372 3.473 -6.676 1.00 . A A . 141 LEU C 1 1
5 15696 1 1 141 LEU CA C 8.537 3.991 -7.823 1.00 . A A . 141 LEU CA 1 1
5 15697 1 1 141 LEU CB C 9.135 3.567 -9.167 1.00 . A A . 141 LEU CB 1 1
5 15698 1 1 141 LEU CD1 C 9.796 1.192 -8.692 1.00 . A A . 141 LEU CD1 1 1
5 15699 1 1 141 LEU CD2 C 7.446 1.721 -9.370 1.00 . A A . 141 LEU CD2 1 1
5 15700 1 1 141 LEU CG C 8.912 2.097 -9.537 1.00 . A A . 141 LEU CG 1 1
5 15701 1 1 141 LEU H H 9.290 5.944 -7.662 1.00 . A A . 141 LEU H 1 1
5 15702 1 1 141 LEU HA H 7.535 3.594 -7.734 1.00 . A A . 141 LEU HA 1 1
5 15703 1 1 141 LEU HB2 H 8.700 4.181 -9.941 1.00 . A A . 141 LEU HB2 1 1
5 15704 1 1 141 LEU HB3 H 10.197 3.749 -9.143 1.00 . A A . 141 LEU HB3 1 1
5 15705 1 1 141 LEU HD11 H 10.473 1.794 -8.107 1.00 . A A . 141 LEU HD11 1 1
5 15706 1 1 141 LEU HD12 H 10.363 0.539 -9.338 1.00 . A A . 141 LEU HD12 1 1
5 15707 1 1 141 LEU HD13 H 9.180 0.598 -8.032 1.00 . A A . 141 LEU HD13 1 1
5 15708 1 1 141 LEU HD21 H 7.160 1.033 -10.152 1.00 . A A . 141 LEU HD21 1 1
5 15709 1 1 141 LEU HD22 H 6.837 2.610 -9.433 1.00 . A A . 141 LEU HD22 1 1
5 15710 1 1 141 LEU HD23 H 7.302 1.252 -8.408 1.00 . A A . 141 LEU HD23 1 1
5 15711 1 1 141 LEU HG H 9.179 1.949 -10.572 1.00 . A A . 141 LEU HG 1 1
5 15712 1 1 141 LEU N N 8.461 5.427 -7.694 1.00 . A A . 141 LEU N 1 1
5 15713 1 1 141 LEU O O 10.302 4.142 -6.225 1.00 . A A . 141 LEU O 1 1
5 15714 1 1 142 VAL C C 10.388 0.404 -5.399 1.00 . A A . 142 VAL C 1 1
5 15715 1 1 142 VAL CA C 9.745 1.738 -5.057 1.00 . A A . 142 VAL CA 1 1
5 15716 1 1 142 VAL CB C 8.830 1.551 -3.832 1.00 . A A . 142 VAL CB 1 1
5 15717 1 1 142 VAL CG1 C 9.659 1.244 -2.592 1.00 . A A . 142 VAL CG1 1 1
5 15718 1 1 142 VAL CG2 C 7.971 2.787 -3.613 1.00 . A A . 142 VAL CG2 1 1
5 15719 1 1 142 VAL H H 8.273 1.833 -6.573 1.00 . A A . 142 VAL H 1 1
5 15720 1 1 142 VAL HA H 10.522 2.439 -4.786 1.00 . A A . 142 VAL HA 1 1
5 15721 1 1 142 VAL HB H 8.177 0.711 -4.019 1.00 . A A . 142 VAL HB 1 1
5 15722 1 1 142 VAL HG11 H 10.173 0.301 -2.724 1.00 . A A . 142 VAL HG11 1 1
5 15723 1 1 142 VAL HG12 H 9.011 1.183 -1.732 1.00 . A A . 142 VAL HG12 1 1
5 15724 1 1 142 VAL HG13 H 10.382 2.030 -2.438 1.00 . A A . 142 VAL HG13 1 1
5 15725 1 1 142 VAL HG21 H 8.572 3.672 -3.759 1.00 . A A . 142 VAL HG21 1 1
5 15726 1 1 142 VAL HG22 H 7.580 2.779 -2.606 1.00 . A A . 142 VAL HG22 1 1
5 15727 1 1 142 VAL HG23 H 7.153 2.786 -4.317 1.00 . A A . 142 VAL HG23 1 1
5 15728 1 1 142 VAL N N 9.028 2.307 -6.183 1.00 . A A . 142 VAL N 1 1
5 15729 1 1 142 VAL O O 9.704 -0.587 -5.654 1.00 . A A . 142 VAL O 1 1
5 15730 1 1 143 ILE C C 12.790 -1.517 -4.327 1.00 . A A . 143 ILE C 1 1
5 15731 1 1 143 ILE CA C 12.473 -0.818 -5.649 1.00 . A A . 143 ILE CA 1 1
5 15732 1 1 143 ILE CB C 13.798 -0.528 -6.412 1.00 . A A . 143 ILE CB 1 1
5 15733 1 1 143 ILE CD1 C 12.835 1.645 -7.404 1.00 . A A . 143 ILE CD1 1 1
5 15734 1 1 143 ILE CG1 C 13.996 0.976 -6.688 1.00 . A A . 143 ILE CG1 1 1
5 15735 1 1 143 ILE CG2 C 13.840 -1.307 -7.713 1.00 . A A . 143 ILE CG2 1 1
5 15736 1 1 143 ILE H H 12.188 1.213 -5.142 1.00 . A A . 143 ILE H 1 1
5 15737 1 1 143 ILE HA H 11.854 -1.472 -6.258 1.00 . A A . 143 ILE HA 1 1
5 15738 1 1 143 ILE HB H 14.616 -0.877 -5.798 1.00 . A A . 143 ILE HB 1 1
5 15739 1 1 143 ILE HD11 H 12.187 0.892 -7.826 1.00 . A A . 143 ILE HD11 1 1
5 15740 1 1 143 ILE HD12 H 13.218 2.276 -8.193 1.00 . A A . 143 ILE HD12 1 1
5 15741 1 1 143 ILE HD13 H 12.274 2.254 -6.703 1.00 . A A . 143 ILE HD13 1 1
5 15742 1 1 143 ILE HG12 H 14.149 1.486 -5.753 1.00 . A A . 143 ILE HG12 1 1
5 15743 1 1 143 ILE HG13 H 14.874 1.108 -7.301 1.00 . A A . 143 ILE HG13 1 1
5 15744 1 1 143 ILE HG21 H 13.811 -2.365 -7.500 1.00 . A A . 143 ILE HG21 1 1
5 15745 1 1 143 ILE HG22 H 14.752 -1.070 -8.241 1.00 . A A . 143 ILE HG22 1 1
5 15746 1 1 143 ILE HG23 H 12.990 -1.037 -8.322 1.00 . A A . 143 ILE HG23 1 1
5 15747 1 1 143 ILE N N 11.711 0.389 -5.373 1.00 . A A . 143 ILE N 1 1
5 15748 1 1 143 ILE O O 13.703 -1.120 -3.608 1.00 . A A . 143 ILE O 1 1
5 15749 1 1 144 GLU C C 13.304 -4.357 -2.923 1.00 . A A . 144 GLU C 1 1
5 15750 1 1 144 GLU CA C 12.234 -3.284 -2.754 1.00 . A A . 144 GLU CA 1 1
5 15751 1 1 144 GLU CB C 10.906 -3.882 -2.294 1.00 . A A . 144 GLU CB 1 1
5 15752 1 1 144 GLU CD C 9.271 -3.873 -0.375 1.00 . A A . 144 GLU CD 1 1
5 15753 1 1 144 GLU CG C 10.187 -3.046 -1.256 1.00 . A A . 144 GLU CG 1 1
5 15754 1 1 144 GLU H H 11.320 -2.837 -4.617 1.00 . A A . 144 GLU H 1 1
5 15755 1 1 144 GLU HA H 12.575 -2.582 -2.011 1.00 . A A . 144 GLU HA 1 1
5 15756 1 1 144 GLU HB2 H 10.262 -3.969 -3.147 1.00 . A A . 144 GLU HB2 1 1
5 15757 1 1 144 GLU HB3 H 11.074 -4.855 -1.880 1.00 . A A . 144 GLU HB3 1 1
5 15758 1 1 144 GLU HG2 H 10.916 -2.560 -0.633 1.00 . A A . 144 GLU HG2 1 1
5 15759 1 1 144 GLU HG3 H 9.601 -2.301 -1.766 1.00 . A A . 144 GLU HG3 1 1
5 15760 1 1 144 GLU N N 12.030 -2.552 -4.002 1.00 . A A . 144 GLU N 1 1
5 15761 1 1 144 GLU O O 13.243 -5.170 -3.841 1.00 . A A . 144 GLU O 1 1
5 15762 1 1 144 GLU OE1 O 8.199 -4.292 -0.861 1.00 . A A . 144 GLU OE1 1 1
5 15763 1 1 144 GLU OE2 O 9.626 -4.103 0.800 1.00 . A A . 144 GLU OE2 1 1
5 15764 1 1 145 GLU C C 15.353 -6.336 -1.023 1.00 . A A . 145 GLU C 1 1
5 15765 1 1 145 GLU CA C 15.425 -5.260 -2.111 1.00 . A A . 145 GLU CA 1 1
5 15766 1 1 145 GLU CB C 16.740 -4.488 -1.984 1.00 . A A . 145 GLU CB 1 1
5 15767 1 1 145 GLU CD C 18.965 -5.602 -1.583 1.00 . A A . 145 GLU CD 1 1
5 15768 1 1 145 GLU CG C 17.928 -5.193 -2.609 1.00 . A A . 145 GLU CG 1 1
5 15769 1 1 145 GLU H H 14.308 -3.628 -1.354 1.00 . A A . 145 GLU H 1 1
5 15770 1 1 145 GLU HA H 15.400 -5.739 -3.077 1.00 . A A . 145 GLU HA 1 1
5 15771 1 1 145 GLU HB2 H 16.627 -3.527 -2.463 1.00 . A A . 145 GLU HB2 1 1
5 15772 1 1 145 GLU HB3 H 16.952 -4.333 -0.938 1.00 . A A . 145 GLU HB3 1 1
5 15773 1 1 145 GLU HG2 H 17.578 -6.076 -3.119 1.00 . A A . 145 GLU HG2 1 1
5 15774 1 1 145 GLU HG3 H 18.392 -4.528 -3.320 1.00 . A A . 145 GLU HG3 1 1
5 15775 1 1 145 GLU N N 14.307 -4.321 -2.047 1.00 . A A . 145 GLU N 1 1
5 15776 1 1 145 GLU O O 15.368 -6.029 0.169 1.00 . A A . 145 GLU O 1 1
5 15777 1 1 145 GLU OE1 O 18.615 -5.696 -0.388 1.00 . A A . 145 GLU OE1 1 1
5 15778 1 1 145 GLU OE2 O 20.126 -5.829 -1.975 1.00 . A A . 145 GLU OE2 1 1
5 15779 1 1 146 GLN C C 16.478 -9.620 -0.697 1.00 . A A . 146 GLN C 1 1
5 15780 1 1 146 GLN CA C 15.251 -8.729 -0.517 1.00 . A A . 146 GLN CA 1 1
5 15781 1 1 146 GLN CB C 13.981 -9.540 -0.739 1.00 . A A . 146 GLN CB 1 1
5 15782 1 1 146 GLN CD C 12.295 -11.074 0.352 1.00 . A A . 146 GLN CD 1 1
5 15783 1 1 146 GLN CG C 13.732 -10.590 0.332 1.00 . A A . 146 GLN CG 1 1
5 15784 1 1 146 GLN H H 15.301 -7.777 -2.415 1.00 . A A . 146 GLN H 1 1
5 15785 1 1 146 GLN HA H 15.244 -8.333 0.485 1.00 . A A . 146 GLN HA 1 1
5 15786 1 1 146 GLN HB2 H 13.148 -8.863 -0.752 1.00 . A A . 146 GLN HB2 1 1
5 15787 1 1 146 GLN HB3 H 14.045 -10.038 -1.694 1.00 . A A . 146 GLN HB3 1 1
5 15788 1 1 146 GLN HE21 H 12.907 -12.964 0.274 1.00 . A A . 146 GLN HE21 1 1
5 15789 1 1 146 GLN HE22 H 11.196 -12.730 0.326 1.00 . A A . 146 GLN HE22 1 1
5 15790 1 1 146 GLN HG2 H 14.377 -11.435 0.147 1.00 . A A . 146 GLN HG2 1 1
5 15791 1 1 146 GLN HG3 H 13.967 -10.164 1.296 1.00 . A A . 146 GLN HG3 1 1
5 15792 1 1 146 GLN N N 15.299 -7.600 -1.448 1.00 . A A . 146 GLN N 1 1
5 15793 1 1 146 GLN NE2 N 12.114 -12.389 0.313 1.00 . A A . 146 GLN NE2 1 1
5 15794 1 1 146 GLN O O 16.369 -10.771 -1.118 1.00 . A A . 146 GLN O 1 1
5 15795 1 1 146 GLN OE1 O 11.359 -10.276 0.403 1.00 . A A . 146 GLN OE1 1 1
5 15796 1 1 147 SER C C 19.371 -10.553 0.604 1.00 . A A . 147 SER C 1 1
5 15797 1 1 147 SER CA C 18.923 -9.754 -0.612 1.00 . A A . 147 SER CA 1 1
5 15798 1 1 147 SER CB C 20.015 -8.752 -1.001 1.00 . A A . 147 SER CB 1 1
5 15799 1 1 147 SER H H 17.655 -8.115 -0.146 1.00 . A A . 147 SER H 1 1
5 15800 1 1 147 SER HA H 18.797 -10.439 -1.427 1.00 . A A . 147 SER HA 1 1
5 15801 1 1 147 SER HB2 H 20.704 -9.220 -1.690 1.00 . A A . 147 SER HB2 1 1
5 15802 1 1 147 SER HB3 H 19.560 -7.901 -1.480 1.00 . A A . 147 SER HB3 1 1
5 15803 1 1 147 SER HG H 21.231 -7.512 -0.097 1.00 . A A . 147 SER HG 1 1
5 15804 1 1 147 SER N N 17.648 -9.051 -0.424 1.00 . A A . 147 SER N 1 1
5 15805 1 1 147 SER O O 19.521 -10.020 1.696 1.00 . A A . 147 SER O 1 1
5 15806 1 1 147 SER OG O 20.735 -8.302 0.132 1.00 . A A . 147 SER OG 1 1
5 15807 1 1 148 GLU C C 19.505 -12.494 2.778 1.00 . A A . 148 GLU C 1 1
5 15808 1 1 148 GLU CA C 20.090 -12.775 1.390 1.00 . A A . 148 GLU CA 1 1
5 15809 1 1 148 GLU CB C 21.623 -12.751 1.443 1.00 . A A . 148 GLU CB 1 1
5 15810 1 1 148 GLU CD C 23.337 -11.683 2.959 1.00 . A A . 148 GLU CD 1 1
5 15811 1 1 148 GLU CG C 22.199 -11.454 1.984 1.00 . A A . 148 GLU CG 1 1
5 15812 1 1 148 GLU H H 19.494 -12.177 -0.546 1.00 . A A . 148 GLU H 1 1
5 15813 1 1 148 GLU HA H 19.779 -13.763 1.088 1.00 . A A . 148 GLU HA 1 1
5 15814 1 1 148 GLU HB2 H 21.962 -13.558 2.073 1.00 . A A . 148 GLU HB2 1 1
5 15815 1 1 148 GLU HB3 H 22.010 -12.900 0.442 1.00 . A A . 148 GLU HB3 1 1
5 15816 1 1 148 GLU HG2 H 22.568 -10.867 1.156 1.00 . A A . 148 GLU HG2 1 1
5 15817 1 1 148 GLU HG3 H 21.415 -10.912 2.489 1.00 . A A . 148 GLU HG3 1 1
5 15818 1 1 148 GLU N N 19.616 -11.842 0.367 1.00 . A A . 148 GLU N 1 1
5 15819 1 1 148 GLU O O 20.244 -12.296 3.743 1.00 . A A . 148 GLU O 1 1
5 15820 1 1 148 GLU OE1 O 23.292 -12.689 3.698 1.00 . A A . 148 GLU OE1 1 1
5 15821 1 1 148 GLU OE2 O 24.273 -10.856 2.984 1.00 . A A . 148 GLU OE2 1 1
5 15822 1 1 149 GLY C C 17.292 -10.813 4.473 1.00 . A A . 149 GLY C 1 1
5 15823 1 1 149 GLY CA C 17.529 -12.280 4.160 1.00 . A A . 149 GLY CA 1 1
5 15824 1 1 149 GLY H H 17.635 -12.688 2.083 1.00 . A A . 149 GLY H 1 1
5 15825 1 1 149 GLY HA2 H 16.577 -12.789 4.159 1.00 . A A . 149 GLY HA2 1 1
5 15826 1 1 149 GLY HA3 H 18.147 -12.704 4.939 1.00 . A A . 149 GLY HA3 1 1
5 15827 1 1 149 GLY N N 18.178 -12.507 2.878 1.00 . A A . 149 GLY N 1 1
5 15828 1 1 149 GLY O O 16.549 -10.488 5.400 1.00 . A A . 149 GLY O 1 1
5 15829 1 1 150 ILE C C 16.613 -7.954 3.090 1.00 . A A . 150 ILE C 1 1
5 15830 1 1 150 ILE CA C 17.759 -8.493 3.929 1.00 . A A . 150 ILE CA 1 1
5 15831 1 1 150 ILE CB C 19.035 -7.694 3.579 1.00 . A A . 150 ILE CB 1 1
5 15832 1 1 150 ILE CD1 C 21.364 -8.328 2.758 1.00 . A A . 150 ILE CD1 1 1
5 15833 1 1 150 ILE CG1 C 20.307 -8.516 3.828 1.00 . A A . 150 ILE CG1 1 1
5 15834 1 1 150 ILE CG2 C 19.078 -6.402 4.379 1.00 . A A . 150 ILE CG2 1 1
5 15835 1 1 150 ILE H H 18.495 -10.234 2.989 1.00 . A A . 150 ILE H 1 1
5 15836 1 1 150 ILE HA H 17.534 -8.336 4.974 1.00 . A A . 150 ILE HA 1 1
5 15837 1 1 150 ILE HB H 18.983 -7.432 2.534 1.00 . A A . 150 ILE HB 1 1
5 15838 1 1 150 ILE HD11 H 22.343 -8.337 3.212 1.00 . A A . 150 ILE HD11 1 1
5 15839 1 1 150 ILE HD12 H 21.206 -7.382 2.260 1.00 . A A . 150 ILE HD12 1 1
5 15840 1 1 150 ILE HD13 H 21.295 -9.128 2.034 1.00 . A A . 150 ILE HD13 1 1
5 15841 1 1 150 ILE HG12 H 20.739 -8.221 4.772 1.00 . A A . 150 ILE HG12 1 1
5 15842 1 1 150 ILE HG13 H 20.058 -9.565 3.866 1.00 . A A . 150 ILE HG13 1 1
5 15843 1 1 150 ILE HG21 H 18.632 -6.564 5.349 1.00 . A A . 150 ILE HG21 1 1
5 15844 1 1 150 ILE HG22 H 18.529 -5.635 3.854 1.00 . A A . 150 ILE HG22 1 1
5 15845 1 1 150 ILE HG23 H 20.105 -6.089 4.502 1.00 . A A . 150 ILE HG23 1 1
5 15846 1 1 150 ILE N N 17.917 -9.925 3.711 1.00 . A A . 150 ILE N 1 1
5 15847 1 1 150 ILE O O 16.627 -8.066 1.868 1.00 . A A . 150 ILE O 1 1
5 15848 1 1 151 VAL C C 14.430 -5.288 3.245 1.00 . A A . 151 VAL C 1 1
5 15849 1 1 151 VAL CA C 14.476 -6.799 3.065 1.00 . A A . 151 VAL CA 1 1
5 15850 1 1 151 VAL CB C 13.159 -7.408 3.581 1.00 . A A . 151 VAL CB 1 1
5 15851 1 1 151 VAL CG1 C 13.085 -8.888 3.242 1.00 . A A . 151 VAL CG1 1 1
5 15852 1 1 151 VAL CG2 C 13.022 -7.190 5.081 1.00 . A A . 151 VAL CG2 1 1
5 15853 1 1 151 VAL H H 15.685 -7.294 4.727 1.00 . A A . 151 VAL H 1 1
5 15854 1 1 151 VAL HA H 14.568 -7.026 2.012 1.00 . A A . 151 VAL HA 1 1
5 15855 1 1 151 VAL HB H 12.337 -6.908 3.090 1.00 . A A . 151 VAL HB 1 1
5 15856 1 1 151 VAL HG11 H 12.570 -9.017 2.302 1.00 . A A . 151 VAL HG11 1 1
5 15857 1 1 151 VAL HG12 H 12.548 -9.410 4.021 1.00 . A A . 151 VAL HG12 1 1
5 15858 1 1 151 VAL HG13 H 14.084 -9.290 3.163 1.00 . A A . 151 VAL HG13 1 1
5 15859 1 1 151 VAL HG21 H 12.071 -7.577 5.415 1.00 . A A . 151 VAL HG21 1 1
5 15860 1 1 151 VAL HG22 H 13.076 -6.133 5.297 1.00 . A A . 151 VAL HG22 1 1
5 15861 1 1 151 VAL HG23 H 13.820 -7.704 5.594 1.00 . A A . 151 VAL HG23 1 1
5 15862 1 1 151 VAL N N 15.630 -7.363 3.752 1.00 . A A . 151 VAL N 1 1
5 15863 1 1 151 VAL O O 14.611 -4.783 4.352 1.00 . A A . 151 VAL O 1 1
5 15864 1 1 152 LYS C C 13.283 -2.561 1.079 1.00 . A A . 152 LYS C 1 1
5 15865 1 1 152 LYS CA C 14.131 -3.117 2.213 1.00 . A A . 152 LYS CA 1 1
5 15866 1 1 152 LYS CB C 15.541 -2.525 2.149 1.00 . A A . 152 LYS CB 1 1
5 15867 1 1 152 LYS CD C 16.426 -1.756 4.371 1.00 . A A . 152 LYS CD 1 1
5 15868 1 1 152 LYS CE C 16.017 -0.858 5.528 1.00 . A A . 152 LYS CE 1 1
5 15869 1 1 152 LYS CG C 15.745 -1.340 3.077 1.00 . A A . 152 LYS CG 1 1
5 15870 1 1 152 LYS H H 14.056 -5.020 1.294 1.00 . A A . 152 LYS H 1 1
5 15871 1 1 152 LYS HA H 13.679 -2.842 3.153 1.00 . A A . 152 LYS HA 1 1
5 15872 1 1 152 LYS HB2 H 16.253 -3.292 2.416 1.00 . A A . 152 LYS HB2 1 1
5 15873 1 1 152 LYS HB3 H 15.738 -2.202 1.137 1.00 . A A . 152 LYS HB3 1 1
5 15874 1 1 152 LYS HD2 H 16.147 -2.773 4.602 1.00 . A A . 152 LYS HD2 1 1
5 15875 1 1 152 LYS HD3 H 17.496 -1.694 4.239 1.00 . A A . 152 LYS HD3 1 1
5 15876 1 1 152 LYS HE2 H 16.847 -0.776 6.214 1.00 . A A . 152 LYS HE2 1 1
5 15877 1 1 152 LYS HE3 H 15.775 0.120 5.139 1.00 . A A . 152 LYS HE3 1 1
5 15878 1 1 152 LYS HG2 H 16.361 -0.606 2.579 1.00 . A A . 152 LYS HG2 1 1
5 15879 1 1 152 LYS HG3 H 14.783 -0.907 3.310 1.00 . A A . 152 LYS HG3 1 1
5 15880 1 1 152 LYS HZ1 H 14.274 -2.004 5.630 1.00 . A A . 152 LYS HZ1 1 1
5 15881 1 1 152 LYS HZ2 H 14.237 -0.615 6.594 1.00 . A A . 152 LYS HZ2 1 1
5 15882 1 1 152 LYS HZ3 H 15.148 -1.956 7.078 1.00 . A A . 152 LYS HZ3 1 1
5 15883 1 1 152 LYS N N 14.192 -4.568 2.155 1.00 . A A . 152 LYS N 1 1
5 15884 1 1 152 LYS NZ N 14.837 -1.396 6.258 1.00 . A A . 152 LYS NZ 1 1
5 15885 1 1 152 LYS O O 12.716 -3.311 0.285 1.00 . A A . 152 LYS O 1 1
5 15886 1 1 153 LYS C C 13.249 0.625 -0.562 1.00 . A A . 153 LYS C 1 1
5 15887 1 1 153 LYS CA C 12.452 -0.559 -0.024 1.00 . A A . 153 LYS CA 1 1
5 15888 1 1 153 LYS CB C 11.112 -0.077 0.535 1.00 . A A . 153 LYS CB 1 1
5 15889 1 1 153 LYS CD C 10.858 2.217 1.537 1.00 . A A . 153 LYS CD 1 1
5 15890 1 1 153 LYS CE C 10.349 2.890 2.801 1.00 . A A . 153 LYS CE 1 1
5 15891 1 1 153 LYS CG C 11.244 0.768 1.792 1.00 . A A . 153 LYS CG 1 1
5 15892 1 1 153 LYS H H 13.704 -0.706 1.670 1.00 . A A . 153 LYS H 1 1
5 15893 1 1 153 LYS HA H 12.268 -1.263 -0.830 1.00 . A A . 153 LYS HA 1 1
5 15894 1 1 153 LYS HB2 H 10.612 0.513 -0.220 1.00 . A A . 153 LYS HB2 1 1
5 15895 1 1 153 LYS HB3 H 10.502 -0.937 0.768 1.00 . A A . 153 LYS HB3 1 1
5 15896 1 1 153 LYS HD2 H 11.725 2.753 1.180 1.00 . A A . 153 LYS HD2 1 1
5 15897 1 1 153 LYS HD3 H 10.082 2.245 0.786 1.00 . A A . 153 LYS HD3 1 1
5 15898 1 1 153 LYS HE2 H 11.164 2.967 3.505 1.00 . A A . 153 LYS HE2 1 1
5 15899 1 1 153 LYS HE3 H 9.996 3.879 2.550 1.00 . A A . 153 LYS HE3 1 1
5 15900 1 1 153 LYS HG2 H 10.597 0.364 2.556 1.00 . A A . 153 LYS HG2 1 1
5 15901 1 1 153 LYS HG3 H 12.269 0.733 2.132 1.00 . A A . 153 LYS HG3 1 1
5 15902 1 1 153 LYS HZ1 H 9.621 1.344 4.002 1.00 . A A . 153 LYS HZ1 1 1
5 15903 1 1 153 LYS HZ2 H 8.617 1.727 2.695 1.00 . A A . 153 LYS HZ2 1 1
5 15904 1 1 153 LYS HZ3 H 8.676 2.747 4.043 1.00 . A A . 153 LYS HZ3 1 1
5 15905 1 1 153 LYS N N 13.215 -1.240 1.010 1.00 . A A . 153 LYS N 1 1
5 15906 1 1 153 LYS NZ N 9.238 2.123 3.429 1.00 . A A . 153 LYS NZ 1 1
5 15907 1 1 153 LYS O O 13.725 1.464 0.202 1.00 . A A . 153 LYS O 1 1
5 15908 1 1 154 HIS C C 13.130 2.664 -3.272 1.00 . A A . 154 HIS C 1 1
5 15909 1 1 154 HIS CA C 14.106 1.775 -2.523 1.00 . A A . 154 HIS CA 1 1
5 15910 1 1 154 HIS CB C 15.161 1.219 -3.486 1.00 . A A . 154 HIS CB 1 1
5 15911 1 1 154 HIS CD2 C 16.659 -0.746 -2.686 1.00 . A A . 154 HIS CD2 1 1
5 15912 1 1 154 HIS CE1 C 18.151 0.422 -1.584 1.00 . A A . 154 HIS CE1 1 1
5 15913 1 1 154 HIS CG C 16.313 0.560 -2.792 1.00 . A A . 154 HIS CG 1 1
5 15914 1 1 154 HIS H H 12.962 -0.002 -2.428 1.00 . A A . 154 HIS H 1 1
5 15915 1 1 154 HIS HA H 14.595 2.356 -1.755 1.00 . A A . 154 HIS HA 1 1
5 15916 1 1 154 HIS HB2 H 14.702 0.490 -4.132 1.00 . A A . 154 HIS HB2 1 1
5 15917 1 1 154 HIS HB3 H 15.551 2.024 -4.091 1.00 . A A . 154 HIS HB3 1 1
5 15918 1 1 154 HIS HD1 H 17.297 2.238 -1.981 1.00 . A A . 154 HIS HD1 1 1
5 15919 1 1 154 HIS HD2 H 16.133 -1.588 -3.117 1.00 . A A . 154 HIS HD2 1 1
5 15920 1 1 154 HIS HE1 H 19.011 0.690 -0.987 1.00 . A A . 154 HIS HE1 1 1
5 15921 1 1 154 HIS HE2 H 18.238 -1.624 -1.617 1.00 . A A . 154 HIS HE2 1 1
5 15922 1 1 154 HIS N N 13.379 0.690 -1.877 1.00 . A A . 154 HIS N 1 1
5 15923 1 1 154 HIS ND1 N 17.269 1.265 -2.090 1.00 . A A . 154 HIS ND1 1 1
5 15924 1 1 154 HIS NE2 N 17.803 -0.803 -1.930 1.00 . A A . 154 HIS NE2 1 1
5 15925 1 1 154 HIS O O 12.078 2.205 -3.692 1.00 . A A . 154 HIS O 1 1
5 15926 1 1 155 LYS C C 13.392 5.898 -4.907 1.00 . A A . 155 LYS C 1 1
5 15927 1 1 155 LYS CA C 12.590 4.853 -4.141 1.00 . A A . 155 LYS CA 1 1
5 15928 1 1 155 LYS CB C 11.621 5.521 -3.167 1.00 . A A . 155 LYS CB 1 1
5 15929 1 1 155 LYS CD C 12.281 7.570 -1.864 1.00 . A A . 155 LYS CD 1 1
5 15930 1 1 155 LYS CE C 11.112 8.100 -1.049 1.00 . A A . 155 LYS CE 1 1
5 15931 1 1 155 LYS CG C 12.286 6.049 -1.907 1.00 . A A . 155 LYS CG 1 1
5 15932 1 1 155 LYS H H 14.323 4.256 -3.077 1.00 . A A . 155 LYS H 1 1
5 15933 1 1 155 LYS HA H 12.021 4.273 -4.851 1.00 . A A . 155 LYS HA 1 1
5 15934 1 1 155 LYS HB2 H 11.135 6.342 -3.669 1.00 . A A . 155 LYS HB2 1 1
5 15935 1 1 155 LYS HB3 H 10.872 4.800 -2.875 1.00 . A A . 155 LYS HB3 1 1
5 15936 1 1 155 LYS HD2 H 13.202 7.911 -1.416 1.00 . A A . 155 LYS HD2 1 1
5 15937 1 1 155 LYS HD3 H 12.206 7.948 -2.873 1.00 . A A . 155 LYS HD3 1 1
5 15938 1 1 155 LYS HE2 H 10.746 7.311 -0.410 1.00 . A A . 155 LYS HE2 1 1
5 15939 1 1 155 LYS HE3 H 11.458 8.923 -0.441 1.00 . A A . 155 LYS HE3 1 1
5 15940 1 1 155 LYS HG2 H 11.752 5.673 -1.047 1.00 . A A . 155 LYS HG2 1 1
5 15941 1 1 155 LYS HG3 H 13.308 5.700 -1.879 1.00 . A A . 155 LYS HG3 1 1
5 15942 1 1 155 LYS HZ1 H 9.273 7.834 -2.005 1.00 . A A . 155 LYS HZ1 1 1
5 15943 1 1 155 LYS HZ2 H 10.358 8.806 -2.865 1.00 . A A . 155 LYS HZ2 1 1
5 15944 1 1 155 LYS HZ3 H 9.563 9.425 -1.507 1.00 . A A . 155 LYS HZ3 1 1
5 15945 1 1 155 LYS N N 13.470 3.933 -3.435 1.00 . A A . 155 LYS N 1 1
5 15946 1 1 155 LYS NZ N 9.999 8.575 -1.917 1.00 . A A . 155 LYS NZ 1 1
5 15947 1 1 155 LYS O O 13.452 7.065 -4.520 1.00 . A A . 155 LYS O 1 1
5 15948 1 1 156 PRO C C 13.986 7.459 -7.496 1.00 . A A . 156 PRO C 1 1
5 15949 1 1 156 PRO CA C 14.823 6.353 -6.868 1.00 . A A . 156 PRO CA 1 1
5 15950 1 1 156 PRO CB C 15.364 5.414 -7.954 1.00 . A A . 156 PRO CB 1 1
5 15951 1 1 156 PRO CD C 13.982 4.108 -6.535 1.00 . A A . 156 PRO CD 1 1
5 15952 1 1 156 PRO CG C 15.207 4.046 -7.388 1.00 . A A . 156 PRO CG 1 1
5 15953 1 1 156 PRO HA H 15.645 6.781 -6.324 1.00 . A A . 156 PRO HA 1 1
5 15954 1 1 156 PRO HB2 H 14.787 5.535 -8.860 1.00 . A A . 156 PRO HB2 1 1
5 15955 1 1 156 PRO HB3 H 16.401 5.643 -8.149 1.00 . A A . 156 PRO HB3 1 1
5 15956 1 1 156 PRO HD2 H 13.100 3.945 -7.130 1.00 . A A . 156 PRO HD2 1 1
5 15957 1 1 156 PRO HD3 H 14.040 3.391 -5.731 1.00 . A A . 156 PRO HD3 1 1
5 15958 1 1 156 PRO HG2 H 15.078 3.328 -8.183 1.00 . A A . 156 PRO HG2 1 1
5 15959 1 1 156 PRO HG3 H 16.065 3.796 -6.787 1.00 . A A . 156 PRO HG3 1 1
5 15960 1 1 156 PRO N N 14.017 5.477 -6.018 1.00 . A A . 156 PRO N 1 1
5 15961 1 1 156 PRO O O 12.783 7.294 -7.703 1.00 . A A . 156 PRO O 1 1
5 15962 1 1 157 GLU C C 13.307 9.270 -9.751 1.00 . A A . 157 GLU C 1 1
5 15963 1 1 157 GLU CA C 13.916 9.700 -8.421 1.00 . A A . 157 GLU CA 1 1
5 15964 1 1 157 GLU CB C 14.867 10.879 -8.636 1.00 . A A . 157 GLU CB 1 1
5 15965 1 1 157 GLU CD C 14.045 13.062 -7.667 1.00 . A A . 157 GLU CD 1 1
5 15966 1 1 157 GLU CG C 14.154 12.193 -8.905 1.00 . A A . 157 GLU CG 1 1
5 15967 1 1 157 GLU H H 15.581 8.659 -7.627 1.00 . A A . 157 GLU H 1 1
5 15968 1 1 157 GLU HA H 13.123 10.001 -7.754 1.00 . A A . 157 GLU HA 1 1
5 15969 1 1 157 GLU HB2 H 15.478 10.999 -7.754 1.00 . A A . 157 GLU HB2 1 1
5 15970 1 1 157 GLU HB3 H 15.506 10.662 -9.480 1.00 . A A . 157 GLU HB3 1 1
5 15971 1 1 157 GLU HG2 H 14.701 12.737 -9.661 1.00 . A A . 157 GLU HG2 1 1
5 15972 1 1 157 GLU HG3 H 13.158 11.980 -9.266 1.00 . A A . 157 GLU HG3 1 1
5 15973 1 1 157 GLU N N 14.621 8.582 -7.807 1.00 . A A . 157 GLU N 1 1
5 15974 1 1 157 GLU O O 14.026 8.981 -10.707 1.00 . A A . 157 GLU O 1 1
5 15975 1 1 157 GLU OE1 O 14.051 12.505 -6.549 1.00 . A A . 157 GLU OE1 1 1
5 15976 1 1 157 GLU OE2 O 13.954 14.298 -7.816 1.00 . A A . 157 GLU OE2 1 1
5 15977 1 1 158 ILE C C 11.117 9.988 -11.992 1.00 . A A . 158 ILE C 1 1
5 15978 1 1 158 ILE CA C 11.293 8.817 -11.027 1.00 . A A . 158 ILE CA 1 1
5 15979 1 1 158 ILE CB C 9.911 8.190 -10.748 1.00 . A A . 158 ILE CB 1 1
5 15980 1 1 158 ILE CD1 C 10.758 6.040 -9.663 1.00 . A A . 158 ILE CD1 1 1
5 15981 1 1 158 ILE CG1 C 9.946 7.305 -9.500 1.00 . A A . 158 ILE CG1 1 1
5 15982 1 1 158 ILE CG2 C 9.449 7.382 -11.952 1.00 . A A . 158 ILE CG2 1 1
5 15983 1 1 158 ILE H H 11.457 9.461 -9.012 1.00 . A A . 158 ILE H 1 1
5 15984 1 1 158 ILE HA H 11.905 8.068 -11.505 1.00 . A A . 158 ILE HA 1 1
5 15985 1 1 158 ILE HB H 9.204 8.992 -10.593 1.00 . A A . 158 ILE HB 1 1
5 15986 1 1 158 ILE HD11 H 10.266 5.387 -10.370 1.00 . A A . 158 ILE HD11 1 1
5 15987 1 1 158 ILE HD12 H 10.846 5.532 -8.706 1.00 . A A . 158 ILE HD12 1 1
5 15988 1 1 158 ILE HD13 H 11.737 6.294 -10.031 1.00 . A A . 158 ILE HD13 1 1
5 15989 1 1 158 ILE HG12 H 10.364 7.864 -8.677 1.00 . A A . 158 ILE HG12 1 1
5 15990 1 1 158 ILE HG13 H 8.936 7.016 -9.256 1.00 . A A . 158 ILE HG13 1 1
5 15991 1 1 158 ILE HG21 H 8.403 7.576 -12.134 1.00 . A A . 158 ILE HG21 1 1
5 15992 1 1 158 ILE HG22 H 9.590 6.327 -11.755 1.00 . A A . 158 ILE HG22 1 1
5 15993 1 1 158 ILE HG23 H 10.024 7.666 -12.820 1.00 . A A . 158 ILE HG23 1 1
5 15994 1 1 158 ILE N N 11.979 9.222 -9.806 1.00 . A A . 158 ILE N 1 1
5 15995 1 1 158 ILE O O 10.430 9.862 -13.005 1.00 . A A . 158 ILE O 1 1
5 15996 1 1 159 LYS C C 12.182 11.949 -13.944 1.00 . A A . 159 LYS C 1 1
5 15997 1 1 159 LYS CA C 11.659 12.294 -12.556 1.00 . A A . 159 LYS CA 1 1
5 15998 1 1 159 LYS CB C 12.457 13.460 -11.965 1.00 . A A . 159 LYS CB 1 1
5 15999 1 1 159 LYS CD C 12.653 15.956 -12.179 1.00 . A A . 159 LYS CD 1 1
5 16000 1 1 159 LYS CE C 12.264 17.136 -11.303 1.00 . A A . 159 LYS CE 1 1
5 16001 1 1 159 LYS CG C 11.707 14.782 -11.984 1.00 . A A . 159 LYS CG 1 1
5 16002 1 1 159 LYS H H 12.294 11.170 -10.878 1.00 . A A . 159 LYS H 1 1
5 16003 1 1 159 LYS HA H 10.620 12.576 -12.631 1.00 . A A . 159 LYS HA 1 1
5 16004 1 1 159 LYS HB2 H 12.706 13.227 -10.940 1.00 . A A . 159 LYS HB2 1 1
5 16005 1 1 159 LYS HB3 H 13.370 13.580 -12.529 1.00 . A A . 159 LYS HB3 1 1
5 16006 1 1 159 LYS HD2 H 13.655 15.646 -11.923 1.00 . A A . 159 LYS HD2 1 1
5 16007 1 1 159 LYS HD3 H 12.622 16.262 -13.215 1.00 . A A . 159 LYS HD3 1 1
5 16008 1 1 159 LYS HE2 H 11.780 16.762 -10.413 1.00 . A A . 159 LYS HE2 1 1
5 16009 1 1 159 LYS HE3 H 13.159 17.673 -11.026 1.00 . A A . 159 LYS HE3 1 1
5 16010 1 1 159 LYS HG2 H 10.995 14.769 -12.795 1.00 . A A . 159 LYS HG2 1 1
5 16011 1 1 159 LYS HG3 H 11.186 14.902 -11.046 1.00 . A A . 159 LYS HG3 1 1
5 16012 1 1 159 LYS HZ1 H 10.350 17.783 -11.832 1.00 . A A . 159 LYS HZ1 1 1
5 16013 1 1 159 LYS HZ2 H 11.518 18.048 -13.027 1.00 . A A . 159 LYS HZ2 1 1
5 16014 1 1 159 LYS HZ3 H 11.474 19.037 -11.655 1.00 . A A . 159 LYS HZ3 1 1
5 16015 1 1 159 LYS N N 11.749 11.123 -11.689 1.00 . A A . 159 LYS N 1 1
5 16016 1 1 159 LYS NZ N 11.337 18.066 -12.003 1.00 . A A . 159 LYS NZ 1 1
5 16017 1 1 159 LYS O O 13.375 12.076 -14.220 1.00 . A A . 159 LYS O 1 1
5 16018 1 1 160 GLY C C 12.306 9.704 -16.152 1.00 . A A . 160 GLY C 1 1
5 16019 1 1 160 GLY CA C 11.684 11.088 -16.143 1.00 . A A . 160 GLY CA 1 1
5 16020 1 1 160 GLY H H 10.354 11.379 -14.523 1.00 . A A . 160 GLY H 1 1
5 16021 1 1 160 GLY HA2 H 10.815 11.091 -16.784 1.00 . A A . 160 GLY HA2 1 1
5 16022 1 1 160 GLY HA3 H 12.404 11.799 -16.520 1.00 . A A . 160 GLY HA3 1 1
5 16023 1 1 160 GLY N N 11.287 11.480 -14.806 1.00 . A A . 160 GLY N 1 1
5 16024 1 1 160 GLY O O 13.001 9.329 -17.097 1.00 . A A . 160 GLY O 1 1
5 16025 1 1 161 ASN C C 11.535 6.551 -15.319 1.00 . A A . 161 ASN C 1 1
5 16026 1 1 161 ASN CA C 12.584 7.597 -14.946 1.00 . A A . 161 ASN CA 1 1
5 16027 1 1 161 ASN CB C 13.067 7.377 -13.516 1.00 . A A . 161 ASN CB 1 1
5 16028 1 1 161 ASN CG C 14.339 6.555 -13.456 1.00 . A A . 161 ASN CG 1 1
5 16029 1 1 161 ASN H H 11.493 9.309 -14.368 1.00 . A A . 161 ASN H 1 1
5 16030 1 1 161 ASN HA H 13.421 7.499 -15.611 1.00 . A A . 161 ASN HA 1 1
5 16031 1 1 161 ASN HB2 H 13.260 8.335 -13.057 1.00 . A A . 161 ASN HB2 1 1
5 16032 1 1 161 ASN HB3 H 12.299 6.867 -12.961 1.00 . A A . 161 ASN HB3 1 1
5 16033 1 1 161 ASN HD21 H 13.637 5.320 -14.847 1.00 . A A . 161 ASN HD21 1 1
5 16034 1 1 161 ASN HD22 H 15.214 4.955 -14.246 1.00 . A A . 161 ASN HD22 1 1
5 16035 1 1 161 ASN N N 12.053 8.947 -15.085 1.00 . A A . 161 ASN N 1 1
5 16036 1 1 161 ASN ND2 N 14.403 5.504 -14.265 1.00 . A A . 161 ASN ND2 1 1
5 16037 1 1 161 ASN O O 11.870 5.413 -15.650 1.00 . A A . 161 ASN O 1 1
5 16038 1 1 161 ASN OD1 O 15.253 6.860 -12.691 1.00 . A A . 161 ASN OD1 1 1
5 16039 1 1 162 MET C C 8.837 6.160 -17.108 1.00 . A A . 162 MET C 1 1
5 16040 1 1 162 MET CA C 9.165 6.051 -15.613 1.00 . A A . 162 MET CA 1 1
5 16041 1 1 162 MET CB C 7.927 6.415 -14.780 1.00 . A A . 162 MET CB 1 1
5 16042 1 1 162 MET CE C 6.936 5.619 -10.937 1.00 . A A . 162 MET CE 1 1
5 16043 1 1 162 MET CG C 7.654 5.467 -13.623 1.00 . A A . 162 MET CG 1 1
5 16044 1 1 162 MET H H 10.063 7.867 -15.006 1.00 . A A . 162 MET H 1 1
5 16045 1 1 162 MET HA H 9.469 5.040 -15.379 1.00 . A A . 162 MET HA 1 1
5 16046 1 1 162 MET HB2 H 8.062 7.407 -14.376 1.00 . A A . 162 MET HB2 1 1
5 16047 1 1 162 MET HB3 H 7.060 6.417 -15.424 1.00 . A A . 162 MET HB3 1 1
5 16048 1 1 162 MET HE1 H 6.547 6.318 -10.210 1.00 . A A . 162 MET HE1 1 1
5 16049 1 1 162 MET HE2 H 8.016 5.667 -10.941 1.00 . A A . 162 MET HE2 1 1
5 16050 1 1 162 MET HE3 H 6.623 4.619 -10.676 1.00 . A A . 162 MET HE3 1 1
5 16051 1 1 162 MET HG2 H 7.389 4.506 -14.024 1.00 . A A . 162 MET HG2 1 1
5 16052 1 1 162 MET HG3 H 8.549 5.373 -13.030 1.00 . A A . 162 MET HG3 1 1
5 16053 1 1 162 MET N N 10.266 6.946 -15.272 1.00 . A A . 162 MET N 1 1
5 16054 1 1 162 MET O O 7.673 6.280 -17.490 1.00 . A A . 162 MET O 1 1
5 16055 1 1 162 MET SD S 6.308 6.036 -12.563 1.00 . A A . 162 MET SD 1 1
5 16056 1 1 163 SER C C 10.437 5.255 -20.214 1.00 . A A . 163 SER C 1 1
5 16057 1 1 163 SER CA C 9.690 6.313 -19.393 1.00 . A A . 163 SER CA 1 1
5 16058 1 1 163 SER CB C 10.138 7.708 -19.830 1.00 . A A . 163 SER CB 1 1
5 16059 1 1 163 SER H H 10.780 6.099 -17.583 1.00 . A A . 163 SER H 1 1
5 16060 1 1 163 SER HA H 8.635 6.217 -19.594 1.00 . A A . 163 SER HA 1 1
5 16061 1 1 163 SER HB2 H 9.506 8.450 -19.365 1.00 . A A . 163 SER HB2 1 1
5 16062 1 1 163 SER HB3 H 11.163 7.867 -19.526 1.00 . A A . 163 SER HB3 1 1
5 16063 1 1 163 SER HG H 10.601 8.592 -21.516 1.00 . A A . 163 SER HG 1 1
5 16064 1 1 163 SER N N 9.874 6.163 -17.948 1.00 . A A . 163 SER N 1 1
5 16065 1 1 163 SER O O 10.888 5.544 -21.323 1.00 . A A . 163 SER O 1 1
5 16066 1 1 163 SER OG O 10.052 7.856 -21.237 1.00 . A A . 163 SER OG 1 1
5 16067 1 1 164 GLY C C 12.025 2.035 -19.530 1.00 . A A . 164 GLY C 1 1
5 16068 1 1 164 GLY CA C 11.295 3.015 -20.431 1.00 . A A . 164 GLY CA 1 1
5 16069 1 1 164 GLY H H 10.212 3.840 -18.804 1.00 . A A . 164 GLY H 1 1
5 16070 1 1 164 GLY HA2 H 10.587 2.470 -21.037 1.00 . A A . 164 GLY HA2 1 1
5 16071 1 1 164 GLY HA3 H 12.009 3.495 -21.083 1.00 . A A . 164 GLY HA3 1 1
5 16072 1 1 164 GLY N N 10.585 4.042 -19.687 1.00 . A A . 164 GLY N 1 1
5 16073 1 1 164 GLY O O 11.491 1.611 -18.506 1.00 . A A . 164 GLY O 1 1
5 16074 1 1 165 ASN C C 14.651 1.417 -17.900 1.00 . A A . 165 ASN C 1 1
5 16075 1 1 165 ASN CA C 14.043 0.732 -19.116 1.00 . A A . 165 ASN CA 1 1
5 16076 1 1 165 ASN CB C 15.155 0.062 -19.945 1.00 . A A . 165 ASN CB 1 1
5 16077 1 1 165 ASN CG C 15.382 0.709 -21.299 1.00 . A A . 165 ASN CG 1 1
5 16078 1 1 165 ASN H H 13.622 2.046 -20.734 1.00 . A A . 165 ASN H 1 1
5 16079 1 1 165 ASN HA H 13.374 -0.038 -18.763 1.00 . A A . 165 ASN HA 1 1
5 16080 1 1 165 ASN HB2 H 16.082 0.107 -19.391 1.00 . A A . 165 ASN HB2 1 1
5 16081 1 1 165 ASN HB3 H 14.895 -0.976 -20.100 1.00 . A A . 165 ASN HB3 1 1
5 16082 1 1 165 ASN HD21 H 16.745 1.927 -20.518 1.00 . A A . 165 ASN HD21 1 1
5 16083 1 1 165 ASN HD22 H 16.449 2.119 -22.209 1.00 . A A . 165 ASN HD22 1 1
5 16084 1 1 165 ASN N N 13.249 1.673 -19.910 1.00 . A A . 165 ASN N 1 1
5 16085 1 1 165 ASN ND2 N 16.283 1.683 -21.347 1.00 . A A . 165 ASN ND2 1 1
5 16086 1 1 165 ASN O O 15.853 1.682 -17.860 1.00 . A A . 165 ASN O 1 1
5 16087 1 1 165 ASN OD1 O 14.755 0.337 -22.291 1.00 . A A . 165 ASN OD1 1 1
5 16088 1 1 166 PHE C C 15.587 1.685 -15.235 1.00 . A A . 166 PHE C 1 1
5 16089 1 1 166 PHE CA C 14.259 2.297 -15.653 1.00 . A A . 166 PHE CA 1 1
5 16090 1 1 166 PHE CB C 13.207 2.063 -14.574 1.00 . A A . 166 PHE CB 1 1
5 16091 1 1 166 PHE CD1 C 14.336 3.133 -12.610 1.00 . A A . 166 PHE CD1 1 1
5 16092 1 1 166 PHE CD2 C 12.140 3.840 -13.203 1.00 . A A . 166 PHE CD2 1 1
5 16093 1 1 166 PHE CE1 C 14.341 4.022 -11.555 1.00 . A A . 166 PHE CE1 1 1
5 16094 1 1 166 PHE CE2 C 12.136 4.730 -12.157 1.00 . A A . 166 PHE CE2 1 1
5 16095 1 1 166 PHE CG C 13.235 3.035 -13.443 1.00 . A A . 166 PHE CG 1 1
5 16096 1 1 166 PHE CZ C 13.239 4.823 -11.328 1.00 . A A . 166 PHE CZ 1 1
5 16097 1 1 166 PHE H H 12.871 1.420 -16.989 1.00 . A A . 166 PHE H 1 1
5 16098 1 1 166 PHE HA H 14.383 3.357 -15.819 1.00 . A A . 166 PHE HA 1 1
5 16099 1 1 166 PHE HB2 H 12.233 2.127 -15.024 1.00 . A A . 166 PHE HB2 1 1
5 16100 1 1 166 PHE HB3 H 13.341 1.076 -14.164 1.00 . A A . 166 PHE HB3 1 1
5 16101 1 1 166 PHE HD1 H 15.197 2.507 -12.792 1.00 . A A . 166 PHE HD1 1 1
5 16102 1 1 166 PHE HD2 H 11.278 3.768 -13.850 1.00 . A A . 166 PHE HD2 1 1
5 16103 1 1 166 PHE HE1 H 15.203 4.092 -10.909 1.00 . A A . 166 PHE HE1 1 1
5 16104 1 1 166 PHE HE2 H 11.272 5.355 -11.989 1.00 . A A . 166 PHE HE2 1 1
5 16105 1 1 166 PHE HZ H 13.238 5.517 -10.505 1.00 . A A . 166 PHE HZ 1 1
5 16106 1 1 166 PHE N N 13.813 1.676 -16.898 1.00 . A A . 166 PHE N 1 1
5 16107 1 1 166 PHE O O 15.762 0.479 -15.331 1.00 . A A . 166 PHE O 1 1
5 16108 1 1 167 THR C C 18.253 2.390 -13.018 1.00 . A A . 167 THR C 1 1
5 16109 1 1 167 THR CA C 17.845 1.989 -14.439 1.00 . A A . 167 THR CA 1 1
5 16110 1 1 167 THR CB C 18.895 2.502 -15.427 1.00 . A A . 167 THR CB 1 1
5 16111 1 1 167 THR CG2 C 19.927 1.462 -15.791 1.00 . A A . 167 THR CG2 1 1
5 16112 1 1 167 THR H H 16.360 3.468 -14.774 1.00 . A A . 167 THR H 1 1
5 16113 1 1 167 THR HA H 17.804 0.901 -14.513 1.00 . A A . 167 THR HA 1 1
5 16114 1 1 167 THR HB H 19.413 3.341 -14.984 1.00 . A A . 167 THR HB 1 1
5 16115 1 1 167 THR HG1 H 18.115 3.883 -16.575 1.00 . A A . 167 THR HG1 1 1
5 16116 1 1 167 THR HG21 H 20.914 1.894 -15.732 1.00 . A A . 167 THR HG21 1 1
5 16117 1 1 167 THR HG22 H 19.743 1.113 -16.798 1.00 . A A . 167 THR HG22 1 1
5 16118 1 1 167 THR HG23 H 19.854 0.630 -15.105 1.00 . A A . 167 THR HG23 1 1
5 16119 1 1 167 THR N N 16.533 2.505 -14.812 1.00 . A A . 167 THR N 1 1
5 16120 1 1 167 THR O O 18.770 3.487 -12.803 1.00 . A A . 167 THR O 1 1
5 16121 1 1 167 THR OG1 O 18.285 2.940 -16.628 1.00 . A A . 167 THR OG1 1 1
5 16122 1 1 168 TYR C C 19.462 0.699 -10.229 1.00 . A A . 168 TYR C 1 1
5 16123 1 1 168 TYR CA C 18.450 1.746 -10.673 1.00 . A A . 168 TYR CA 1 1
5 16124 1 1 168 TYR CB C 17.242 1.730 -9.731 1.00 . A A . 168 TYR CB 1 1
5 16125 1 1 168 TYR CD1 C 18.093 3.213 -7.863 1.00 . A A . 168 TYR CD1 1 1
5 16126 1 1 168 TYR CD2 C 17.474 0.974 -7.322 1.00 . A A . 168 TYR CD2 1 1
5 16127 1 1 168 TYR CE1 C 18.431 3.440 -6.542 1.00 . A A . 168 TYR CE1 1 1
5 16128 1 1 168 TYR CE2 C 17.809 1.196 -6.003 1.00 . A A . 168 TYR CE2 1 1
5 16129 1 1 168 TYR CG C 17.609 1.977 -8.279 1.00 . A A . 168 TYR CG 1 1
5 16130 1 1 168 TYR CZ C 18.288 2.429 -5.616 1.00 . A A . 168 TYR CZ 1 1
5 16131 1 1 168 TYR H H 17.668 0.620 -12.291 1.00 . A A . 168 TYR H 1 1
5 16132 1 1 168 TYR HA H 18.917 2.720 -10.635 1.00 . A A . 168 TYR HA 1 1
5 16133 1 1 168 TYR HB2 H 16.547 2.499 -10.034 1.00 . A A . 168 TYR HB2 1 1
5 16134 1 1 168 TYR HB3 H 16.758 0.766 -9.793 1.00 . A A . 168 TYR HB3 1 1
5 16135 1 1 168 TYR HD1 H 18.201 4.006 -8.587 1.00 . A A . 168 TYR HD1 1 1
5 16136 1 1 168 TYR HD2 H 17.103 0.009 -7.618 1.00 . A A . 168 TYR HD2 1 1
5 16137 1 1 168 TYR HE1 H 18.805 4.407 -6.240 1.00 . A A . 168 TYR HE1 1 1
5 16138 1 1 168 TYR HE2 H 17.694 0.402 -5.280 1.00 . A A . 168 TYR HE2 1 1
5 16139 1 1 168 TYR HH H 17.932 3.165 -3.876 1.00 . A A . 168 TYR HH 1 1
5 16140 1 1 168 TYR N N 18.058 1.488 -12.059 1.00 . A A . 168 TYR N 1 1
5 16141 1 1 168 TYR O O 19.339 -0.470 -10.583 1.00 . A A . 168 TYR O 1 1
5 16142 1 1 168 TYR OH O 18.624 2.652 -4.301 1.00 . A A . 168 TYR OH 1 1
5 16143 1 1 169 ILE C C 21.562 0.093 -7.496 1.00 . A A . 169 ILE C 1 1
5 16144 1 1 169 ILE CA C 21.494 0.183 -9.015 1.00 . A A . 169 ILE CA 1 1
5 16145 1 1 169 ILE CB C 22.889 0.576 -9.542 1.00 . A A . 169 ILE CB 1 1
5 16146 1 1 169 ILE CD1 C 22.519 -0.385 -11.872 1.00 . A A . 169 ILE CD1 1 1
5 16147 1 1 169 ILE CG1 C 22.835 0.844 -11.048 1.00 . A A . 169 ILE CG1 1 1
5 16148 1 1 169 ILE CG2 C 23.910 -0.513 -9.224 1.00 . A A . 169 ILE CG2 1 1
5 16149 1 1 169 ILE H H 20.531 2.061 -9.225 1.00 . A A . 169 ILE H 1 1
5 16150 1 1 169 ILE HA H 21.250 -0.790 -9.411 1.00 . A A . 169 ILE HA 1 1
5 16151 1 1 169 ILE HB H 23.197 1.479 -9.036 1.00 . A A . 169 ILE HB 1 1
5 16152 1 1 169 ILE HD11 H 23.208 -1.176 -11.617 1.00 . A A . 169 ILE HD11 1 1
5 16153 1 1 169 ILE HD12 H 22.614 -0.149 -12.922 1.00 . A A . 169 ILE HD12 1 1
5 16154 1 1 169 ILE HD13 H 21.509 -0.707 -11.665 1.00 . A A . 169 ILE HD13 1 1
5 16155 1 1 169 ILE HG12 H 22.072 1.581 -11.249 1.00 . A A . 169 ILE HG12 1 1
5 16156 1 1 169 ILE HG13 H 23.792 1.225 -11.373 1.00 . A A . 169 ILE HG13 1 1
5 16157 1 1 169 ILE HG21 H 23.769 -0.858 -8.208 1.00 . A A . 169 ILE HG21 1 1
5 16158 1 1 169 ILE HG22 H 24.907 -0.114 -9.331 1.00 . A A . 169 ILE HG22 1 1
5 16159 1 1 169 ILE HG23 H 23.778 -1.341 -9.907 1.00 . A A . 169 ILE HG23 1 1
5 16160 1 1 169 ILE N N 20.469 1.115 -9.470 1.00 . A A . 169 ILE N 1 1
5 16161 1 1 169 ILE O O 22.099 0.986 -6.839 1.00 . A A . 169 ILE O 1 1
5 16162 1 1 170 ILE C C 22.544 -1.597 -5.131 1.00 . A A . 170 ILE C 1 1
5 16163 1 1 170 ILE CA C 21.122 -1.207 -5.499 1.00 . A A . 170 ILE CA 1 1
5 16164 1 1 170 ILE CB C 20.162 -2.296 -4.993 1.00 . A A . 170 ILE CB 1 1
5 16165 1 1 170 ILE CD1 C 17.931 -3.403 -5.401 1.00 . A A . 170 ILE CD1 1 1
5 16166 1 1 170 ILE CG1 C 18.911 -2.360 -5.860 1.00 . A A . 170 ILE CG1 1 1
5 16167 1 1 170 ILE CG2 C 19.791 -2.039 -3.539 1.00 . A A . 170 ILE CG2 1 1
5 16168 1 1 170 ILE H H 20.673 -1.703 -7.510 1.00 . A A . 170 ILE H 1 1
5 16169 1 1 170 ILE HA H 20.864 -0.276 -5.022 1.00 . A A . 170 ILE HA 1 1
5 16170 1 1 170 ILE HB H 20.674 -3.241 -5.040 1.00 . A A . 170 ILE HB 1 1
5 16171 1 1 170 ILE HD11 H 17.127 -3.483 -6.115 1.00 . A A . 170 ILE HD11 1 1
5 16172 1 1 170 ILE HD12 H 17.537 -3.119 -4.437 1.00 . A A . 170 ILE HD12 1 1
5 16173 1 1 170 ILE HD13 H 18.438 -4.352 -5.317 1.00 . A A . 170 ILE HD13 1 1
5 16174 1 1 170 ILE HG12 H 18.414 -1.403 -5.841 1.00 . A A . 170 ILE HG12 1 1
5 16175 1 1 170 ILE HG13 H 19.195 -2.595 -6.869 1.00 . A A . 170 ILE HG13 1 1
5 16176 1 1 170 ILE HG21 H 19.600 -0.985 -3.398 1.00 . A A . 170 ILE HG21 1 1
5 16177 1 1 170 ILE HG22 H 20.605 -2.346 -2.900 1.00 . A A . 170 ILE HG22 1 1
5 16178 1 1 170 ILE HG23 H 18.903 -2.603 -3.287 1.00 . A A . 170 ILE HG23 1 1
5 16179 1 1 170 ILE N N 21.058 -1.007 -6.940 1.00 . A A . 170 ILE N 1 1
5 16180 1 1 170 ILE O O 23.003 -2.687 -5.467 1.00 . A A . 170 ILE O 1 1
5 16181 1 1 171 ASP C C 24.859 -0.995 -2.614 1.00 . A A . 171 ASP C 1 1
5 16182 1 1 171 ASP CA C 24.647 -0.944 -4.125 1.00 . A A . 171 ASP CA 1 1
5 16183 1 1 171 ASP CB C 25.545 0.125 -4.760 1.00 . A A . 171 ASP CB 1 1
5 16184 1 1 171 ASP CG C 25.640 1.393 -3.929 1.00 . A A . 171 ASP CG 1 1
5 16185 1 1 171 ASP H H 22.842 0.169 -4.268 1.00 . A A . 171 ASP H 1 1
5 16186 1 1 171 ASP HA H 24.918 -1.905 -4.538 1.00 . A A . 171 ASP HA 1 1
5 16187 1 1 171 ASP HB2 H 26.537 -0.276 -4.886 1.00 . A A . 171 ASP HB2 1 1
5 16188 1 1 171 ASP HB3 H 25.145 0.385 -5.730 1.00 . A A . 171 ASP HB3 1 1
5 16189 1 1 171 ASP N N 23.253 -0.692 -4.484 1.00 . A A . 171 ASP N 1 1
5 16190 1 1 171 ASP O O 23.906 -0.958 -1.835 1.00 . A A . 171 ASP O 1 1
5 16191 1 1 171 ASP OD1 O 24.651 1.730 -3.244 1.00 . A A . 171 ASP OD1 1 1
5 16192 1 1 171 ASP OD2 O 26.704 2.046 -3.963 1.00 . A A . 171 ASP OD2 1 1
5 16193 1 1 172 LYS C C 26.247 -2.534 -0.230 1.00 . A A . 172 LYS C 1 1
5 16194 1 1 172 LYS CA C 26.503 -1.143 -0.803 1.00 . A A . 172 LYS CA 1 1
5 16195 1 1 172 LYS CB C 25.735 -0.092 0.005 1.00 . A A . 172 LYS CB 1 1
5 16196 1 1 172 LYS CD C 25.736 1.511 1.939 1.00 . A A . 172 LYS CD 1 1
5 16197 1 1 172 LYS CE C 24.926 0.722 2.956 1.00 . A A . 172 LYS CE 1 1
5 16198 1 1 172 LYS CG C 26.578 0.596 1.066 1.00 . A A . 172 LYS CG 1 1
5 16199 1 1 172 LYS H H 26.837 -1.109 -2.892 1.00 . A A . 172 LYS H 1 1
5 16200 1 1 172 LYS HA H 27.560 -0.931 -0.735 1.00 . A A . 172 LYS HA 1 1
5 16201 1 1 172 LYS HB2 H 25.361 0.662 -0.671 1.00 . A A . 172 LYS HB2 1 1
5 16202 1 1 172 LYS HB3 H 24.899 -0.570 0.494 1.00 . A A . 172 LYS HB3 1 1
5 16203 1 1 172 LYS HD2 H 26.389 2.192 2.465 1.00 . A A . 172 LYS HD2 1 1
5 16204 1 1 172 LYS HD3 H 25.060 2.071 1.310 1.00 . A A . 172 LYS HD3 1 1
5 16205 1 1 172 LYS HE2 H 25.437 -0.207 3.160 1.00 . A A . 172 LYS HE2 1 1
5 16206 1 1 172 LYS HE3 H 24.855 1.300 3.866 1.00 . A A . 172 LYS HE3 1 1
5 16207 1 1 172 LYS HG2 H 27.039 -0.156 1.690 1.00 . A A . 172 LYS HG2 1 1
5 16208 1 1 172 LYS HG3 H 27.345 1.181 0.579 1.00 . A A . 172 LYS HG3 1 1
5 16209 1 1 172 LYS HZ1 H 22.869 1.079 2.889 1.00 . A A . 172 LYS HZ1 1 1
5 16210 1 1 172 LYS HZ2 H 23.287 -0.551 2.715 1.00 . A A . 172 LYS HZ2 1 1
5 16211 1 1 172 LYS HZ3 H 23.515 0.522 1.428 1.00 . A A . 172 LYS HZ3 1 1
5 16212 1 1 172 LYS N N 26.129 -1.083 -2.215 1.00 . A A . 172 LYS N 1 1
5 16213 1 1 172 LYS NZ N 23.553 0.422 2.462 1.00 . A A . 172 LYS NZ 1 1
5 16214 1 1 172 LYS O O 25.774 -2.672 0.898 1.00 . A A . 172 LYS O 1 1
5 16215 1 1 173 LEU C C 27.595 -5.791 -0.792 1.00 . A A . 173 LEU C 1 1
5 16216 1 1 173 LEU CA C 26.347 -4.940 -0.576 1.00 . A A . 173 LEU CA 1 1
5 16217 1 1 173 LEU CB C 25.164 -5.563 -1.320 1.00 . A A . 173 LEU CB 1 1
5 16218 1 1 173 LEU CD1 C 24.337 -4.144 -3.213 1.00 . A A . 173 LEU CD1 1 1
5 16219 1 1 173 LEU CD2 C 22.707 -5.186 -1.632 1.00 . A A . 173 LEU CD2 1 1
5 16220 1 1 173 LEU CG C 24.090 -4.574 -1.776 1.00 . A A . 173 LEU CG 1 1
5 16221 1 1 173 LEU H H 26.925 -3.398 -1.908 1.00 . A A . 173 LEU H 1 1
5 16222 1 1 173 LEU HA H 26.122 -4.919 0.479 1.00 . A A . 173 LEU HA 1 1
5 16223 1 1 173 LEU HB2 H 25.545 -6.076 -2.192 1.00 . A A . 173 LEU HB2 1 1
5 16224 1 1 173 LEU HB3 H 24.700 -6.290 -0.670 1.00 . A A . 173 LEU HB3 1 1
5 16225 1 1 173 LEU HD11 H 25.366 -3.836 -3.325 1.00 . A A . 173 LEU HD11 1 1
5 16226 1 1 173 LEU HD12 H 23.685 -3.319 -3.459 1.00 . A A . 173 LEU HD12 1 1
5 16227 1 1 173 LEU HD13 H 24.135 -4.972 -3.876 1.00 . A A . 173 LEU HD13 1 1
5 16228 1 1 173 LEU HD21 H 22.286 -4.905 -0.677 1.00 . A A . 173 LEU HD21 1 1
5 16229 1 1 173 LEU HD22 H 22.781 -6.262 -1.689 1.00 . A A . 173 LEU HD22 1 1
5 16230 1 1 173 LEU HD23 H 22.069 -4.826 -2.426 1.00 . A A . 173 LEU HD23 1 1
5 16231 1 1 173 LEU HG H 24.134 -3.692 -1.153 1.00 . A A . 173 LEU HG 1 1
5 16232 1 1 173 LEU N N 26.555 -3.564 -1.014 1.00 . A A . 173 LEU N 1 1
5 16233 1 1 173 LEU O O 28.465 -5.450 -1.593 1.00 . A A . 173 LEU O 1 1
5 16234 1 1 174 ILE C C 28.410 -9.031 -1.047 1.00 . A A . 174 ILE C 1 1
5 16235 1 1 174 ILE CA C 28.787 -7.830 -0.179 1.00 . A A . 174 ILE CA 1 1
5 16236 1 1 174 ILE CB C 29.222 -8.328 1.217 1.00 . A A . 174 ILE CB 1 1
5 16237 1 1 174 ILE CD1 C 28.712 -7.198 3.440 1.00 . A A . 174 ILE CD1 1 1
5 16238 1 1 174 ILE CG1 C 29.493 -7.141 2.145 1.00 . A A . 174 ILE CG1 1 1
5 16239 1 1 174 ILE CG2 C 30.451 -9.219 1.114 1.00 . A A . 174 ILE CG2 1 1
5 16240 1 1 174 ILE H H 26.930 -7.122 0.538 1.00 . A A . 174 ILE H 1 1
5 16241 1 1 174 ILE HA H 29.616 -7.307 -0.633 1.00 . A A . 174 ILE HA 1 1
5 16242 1 1 174 ILE HB H 28.417 -8.918 1.628 1.00 . A A . 174 ILE HB 1 1
5 16243 1 1 174 ILE HD11 H 27.668 -7.371 3.224 1.00 . A A . 174 ILE HD11 1 1
5 16244 1 1 174 ILE HD12 H 28.820 -6.262 3.968 1.00 . A A . 174 ILE HD12 1 1
5 16245 1 1 174 ILE HD13 H 29.090 -8.002 4.054 1.00 . A A . 174 ILE HD13 1 1
5 16246 1 1 174 ILE HG12 H 30.543 -7.117 2.394 1.00 . A A . 174 ILE HG12 1 1
5 16247 1 1 174 ILE HG13 H 29.227 -6.225 1.638 1.00 . A A . 174 ILE HG13 1 1
5 16248 1 1 174 ILE HG21 H 31.311 -8.618 0.857 1.00 . A A . 174 ILE HG21 1 1
5 16249 1 1 174 ILE HG22 H 30.293 -9.965 0.349 1.00 . A A . 174 ILE HG22 1 1
5 16250 1 1 174 ILE HG23 H 30.623 -9.706 2.062 1.00 . A A . 174 ILE HG23 1 1
5 16251 1 1 174 ILE N N 27.663 -6.908 -0.075 1.00 . A A . 174 ILE N 1 1
5 16252 1 1 174 ILE O O 27.286 -9.523 -0.966 1.00 . A A . 174 ILE O 1 1
5 16253 1 1 175 PRO C C 28.193 -11.724 -2.153 1.00 . A A . 175 PRO C 1 1
5 16254 1 1 175 PRO CA C 29.095 -10.662 -2.780 1.00 . A A . 175 PRO CA 1 1
5 16255 1 1 175 PRO CB C 30.501 -11.205 -3.003 1.00 . A A . 175 PRO CB 1 1
5 16256 1 1 175 PRO CD C 30.710 -8.991 -2.068 1.00 . A A . 175 PRO CD 1 1
5 16257 1 1 175 PRO CG C 31.374 -9.994 -2.985 1.00 . A A . 175 PRO CG 1 1
5 16258 1 1 175 PRO HA H 28.676 -10.347 -3.724 1.00 . A A . 175 PRO HA 1 1
5 16259 1 1 175 PRO HB2 H 30.756 -11.891 -2.208 1.00 . A A . 175 PRO HB2 1 1
5 16260 1 1 175 PRO HB3 H 30.550 -11.712 -3.955 1.00 . A A . 175 PRO HB3 1 1
5 16261 1 1 175 PRO HD2 H 31.228 -8.947 -1.124 1.00 . A A . 175 PRO HD2 1 1
5 16262 1 1 175 PRO HD3 H 30.690 -8.016 -2.531 1.00 . A A . 175 PRO HD3 1 1
5 16263 1 1 175 PRO HG2 H 32.351 -10.254 -2.605 1.00 . A A . 175 PRO HG2 1 1
5 16264 1 1 175 PRO HG3 H 31.457 -9.589 -3.982 1.00 . A A . 175 PRO HG3 1 1
5 16265 1 1 175 PRO N N 29.341 -9.518 -1.895 1.00 . A A . 175 PRO N 1 1
5 16266 1 1 175 PRO O O 28.094 -11.822 -0.930 1.00 . A A . 175 PRO O 1 1
5 16267 1 1 176 ASN C C 25.416 -12.930 -1.837 1.00 . A A . 176 ASN C 1 1
5 16268 1 1 176 ASN CA C 26.622 -13.556 -2.533 1.00 . A A . 176 ASN CA 1 1
5 16269 1 1 176 ASN CB C 27.353 -14.515 -1.586 1.00 . A A . 176 ASN CB 1 1
5 16270 1 1 176 ASN CG C 26.422 -15.519 -0.933 1.00 . A A . 176 ASN CG 1 1
5 16271 1 1 176 ASN H H 27.644 -12.374 -3.965 1.00 . A A . 176 ASN H 1 1
5 16272 1 1 176 ASN HA H 26.276 -14.106 -3.399 1.00 . A A . 176 ASN HA 1 1
5 16273 1 1 176 ASN HB2 H 28.101 -15.057 -2.139 1.00 . A A . 176 ASN HB2 1 1
5 16274 1 1 176 ASN HB3 H 27.837 -13.944 -0.814 1.00 . A A . 176 ASN HB3 1 1
5 16275 1 1 176 ASN HD21 H 27.891 -16.150 0.250 1.00 . A A . 176 ASN HD21 1 1
5 16276 1 1 176 ASN HD22 H 26.367 -16.936 0.461 1.00 . A A . 176 ASN HD22 1 1
5 16277 1 1 176 ASN N N 27.529 -12.509 -3.001 1.00 . A A . 176 ASN N 1 1
5 16278 1 1 176 ASN ND2 N 26.946 -16.278 0.023 1.00 . A A . 176 ASN ND2 1 1
5 16279 1 1 176 ASN O O 25.271 -13.011 -0.618 1.00 . A A . 176 ASN O 1 1
5 16280 1 1 176 ASN OD1 O 25.245 -15.612 -1.283 1.00 . A A . 176 ASN OD1 1 1
5 16281 1 1 177 THR C C 22.204 -11.803 -3.079 1.00 . A A . 177 THR C 1 1
5 16282 1 1 177 THR CA C 23.387 -11.613 -2.133 1.00 . A A . 177 THR CA 1 1
5 16283 1 1 177 THR CB C 23.680 -10.122 -2.012 1.00 . A A . 177 THR CB 1 1
5 16284 1 1 177 THR CG2 C 22.973 -9.457 -0.853 1.00 . A A . 177 THR CG2 1 1
5 16285 1 1 177 THR H H 24.761 -12.248 -3.582 1.00 . A A . 177 THR H 1 1
5 16286 1 1 177 THR HA H 23.143 -12.012 -1.162 1.00 . A A . 177 THR HA 1 1
5 16287 1 1 177 THR HB H 23.356 -9.639 -2.927 1.00 . A A . 177 THR HB 1 1
5 16288 1 1 177 THR HG1 H 25.244 -8.951 -1.887 1.00 . A A . 177 THR HG1 1 1
5 16289 1 1 177 THR HG21 H 23.647 -9.388 -0.012 1.00 . A A . 177 THR HG21 1 1
5 16290 1 1 177 THR HG22 H 22.109 -10.042 -0.575 1.00 . A A . 177 THR HG22 1 1
5 16291 1 1 177 THR HG23 H 22.658 -8.466 -1.144 1.00 . A A . 177 THR HG23 1 1
5 16292 1 1 177 THR N N 24.572 -12.287 -2.632 1.00 . A A . 177 THR N 1 1
5 16293 1 1 177 THR O O 21.823 -10.875 -3.789 1.00 . A A . 177 THR O 1 1
5 16294 1 1 177 THR OG1 O 25.068 -9.895 -1.857 1.00 . A A . 177 THR OG1 1 1
5 16295 1 1 178 ASN C C 19.282 -12.426 -3.460 1.00 . A A . 178 ASN C 1 1
5 16296 1 1 178 ASN CA C 20.480 -13.217 -3.980 1.00 . A A . 178 ASN CA 1 1
5 16297 1 1 178 ASN CB C 20.158 -14.703 -4.078 1.00 . A A . 178 ASN CB 1 1
5 16298 1 1 178 ASN CG C 19.656 -15.287 -2.771 1.00 . A A . 178 ASN CG 1 1
5 16299 1 1 178 ASN H H 21.939 -13.708 -2.520 1.00 . A A . 178 ASN H 1 1
5 16300 1 1 178 ASN HA H 20.749 -12.855 -4.962 1.00 . A A . 178 ASN HA 1 1
5 16301 1 1 178 ASN HB2 H 19.403 -14.847 -4.835 1.00 . A A . 178 ASN HB2 1 1
5 16302 1 1 178 ASN HB3 H 21.053 -15.230 -4.370 1.00 . A A . 178 ASN HB3 1 1
5 16303 1 1 178 ASN HD21 H 21.523 -15.636 -2.182 1.00 . A A . 178 ASN HD21 1 1
5 16304 1 1 178 ASN HD22 H 20.285 -16.099 -1.069 1.00 . A A . 178 ASN HD22 1 1
5 16305 1 1 178 ASN N N 21.614 -12.988 -3.100 1.00 . A A . 178 ASN N 1 1
5 16306 1 1 178 ASN ND2 N 20.581 -15.717 -1.922 1.00 . A A . 178 ASN ND2 1 1
5 16307 1 1 178 ASN O O 18.738 -12.739 -2.401 1.00 . A A . 178 ASN O 1 1
5 16308 1 1 178 ASN OD1 O 18.451 -15.349 -2.528 1.00 . A A . 178 ASN OD1 1 1
5 16309 1 1 179 TYR C C 16.574 -10.625 -4.620 1.00 . A A . 179 TYR C 1 1
5 16310 1 1 179 TYR CA C 17.799 -10.520 -3.745 1.00 . A A . 179 TYR CA 1 1
5 16311 1 1 179 TYR CB C 18.219 -9.059 -3.729 1.00 . A A . 179 TYR CB 1 1
5 16312 1 1 179 TYR CD1 C 18.494 -8.268 -6.101 1.00 . A A . 179 TYR CD1 1 1
5 16313 1 1 179 TYR CD2 C 20.439 -8.763 -4.817 1.00 . A A . 179 TYR CD2 1 1
5 16314 1 1 179 TYR CE1 C 19.281 -7.940 -7.179 1.00 . A A . 179 TYR CE1 1 1
5 16315 1 1 179 TYR CE2 C 21.237 -8.440 -5.881 1.00 . A A . 179 TYR CE2 1 1
5 16316 1 1 179 TYR CG C 19.065 -8.685 -4.905 1.00 . A A . 179 TYR CG 1 1
5 16317 1 1 179 TYR CZ C 20.657 -8.028 -7.067 1.00 . A A . 179 TYR CZ 1 1
5 16318 1 1 179 TYR H H 19.391 -11.149 -4.999 1.00 . A A . 179 TYR H 1 1
5 16319 1 1 179 TYR HA H 17.541 -10.801 -2.748 1.00 . A A . 179 TYR HA 1 1
5 16320 1 1 179 TYR HB2 H 17.339 -8.434 -3.740 1.00 . A A . 179 TYR HB2 1 1
5 16321 1 1 179 TYR HB3 H 18.782 -8.862 -2.840 1.00 . A A . 179 TYR HB3 1 1
5 16322 1 1 179 TYR HD1 H 17.418 -8.206 -6.184 1.00 . A A . 179 TYR HD1 1 1
5 16323 1 1 179 TYR HD2 H 20.885 -9.081 -3.888 1.00 . A A . 179 TYR HD2 1 1
5 16324 1 1 179 TYR HE1 H 18.818 -7.615 -8.103 1.00 . A A . 179 TYR HE1 1 1
5 16325 1 1 179 TYR HE2 H 22.310 -8.511 -5.782 1.00 . A A . 179 TYR HE2 1 1
5 16326 1 1 179 TYR HH H 22.310 -7.414 -7.815 1.00 . A A . 179 TYR HH 1 1
5 16327 1 1 179 TYR N N 18.902 -11.374 -4.180 1.00 . A A . 179 TYR N 1 1
5 16328 1 1 179 TYR O O 16.666 -10.678 -5.846 1.00 . A A . 179 TYR O 1 1
5 16329 1 1 179 TYR OH O 21.453 -7.705 -8.134 1.00 . A A . 179 TYR OH 1 1
5 16330 1 1 180 CYS C C 13.753 -9.062 -4.776 1.00 . A A . 180 CYS C 1 1
5 16331 1 1 180 CYS CA C 14.159 -10.521 -4.666 1.00 . A A . 180 CYS CA 1 1
5 16332 1 1 180 CYS CB C 13.102 -11.344 -3.930 1.00 . A A . 180 CYS CB 1 1
5 16333 1 1 180 CYS H H 15.434 -10.417 -3.001 1.00 . A A . 180 CYS H 1 1
5 16334 1 1 180 CYS HA H 14.302 -10.924 -5.652 1.00 . A A . 180 CYS HA 1 1
5 16335 1 1 180 CYS HB2 H 13.438 -11.540 -2.928 1.00 . A A . 180 CYS HB2 1 1
5 16336 1 1 180 CYS HB3 H 12.183 -10.783 -3.888 1.00 . A A . 180 CYS HB3 1 1
5 16337 1 1 180 CYS N N 15.424 -10.543 -3.972 1.00 . A A . 180 CYS N 1 1
5 16338 1 1 180 CYS O O 13.446 -8.419 -3.771 1.00 . A A . 180 CYS O 1 1
5 16339 1 1 180 CYS SG S 12.744 -12.950 -4.722 1.00 . A A . 180 CYS SG 1 1
5 16340 1 1 181 VAL C C 12.091 -6.930 -6.712 1.00 . A A . 181 VAL C 1 1
5 16341 1 1 181 VAL CA C 13.510 -7.117 -6.197 1.00 . A A . 181 VAL CA 1 1
5 16342 1 1 181 VAL CB C 14.522 -6.457 -7.168 1.00 . A A . 181 VAL CB 1 1
5 16343 1 1 181 VAL CG1 C 14.015 -5.107 -7.660 1.00 . A A . 181 VAL CG1 1 1
5 16344 1 1 181 VAL CG2 C 15.874 -6.301 -6.490 1.00 . A A . 181 VAL CG2 1 1
5 16345 1 1 181 VAL H H 14.122 -9.065 -6.739 1.00 . A A . 181 VAL H 1 1
5 16346 1 1 181 VAL HA H 13.595 -6.620 -5.245 1.00 . A A . 181 VAL HA 1 1
5 16347 1 1 181 VAL HB H 14.651 -7.102 -8.026 1.00 . A A . 181 VAL HB 1 1
5 16348 1 1 181 VAL HG11 H 14.774 -4.639 -8.269 1.00 . A A . 181 VAL HG11 1 1
5 16349 1 1 181 VAL HG12 H 13.793 -4.475 -6.813 1.00 . A A . 181 VAL HG12 1 1
5 16350 1 1 181 VAL HG13 H 13.120 -5.250 -8.247 1.00 . A A . 181 VAL HG13 1 1
5 16351 1 1 181 VAL HG21 H 16.659 -6.528 -7.195 1.00 . A A . 181 VAL HG21 1 1
5 16352 1 1 181 VAL HG22 H 15.937 -6.980 -5.651 1.00 . A A . 181 VAL HG22 1 1
5 16353 1 1 181 VAL HG23 H 15.987 -5.286 -6.139 1.00 . A A . 181 VAL HG23 1 1
5 16354 1 1 181 VAL N N 13.821 -8.520 -5.984 1.00 . A A . 181 VAL N 1 1
5 16355 1 1 181 VAL O O 11.740 -7.407 -7.790 1.00 . A A . 181 VAL O 1 1
5 16356 1 1 182 SER C C 9.813 -4.530 -6.880 1.00 . A A . 182 SER C 1 1
5 16357 1 1 182 SER CA C 9.910 -5.937 -6.318 1.00 . A A . 182 SER CA 1 1
5 16358 1 1 182 SER CB C 8.959 -6.093 -5.131 1.00 . A A . 182 SER CB 1 1
5 16359 1 1 182 SER H H 11.629 -5.850 -5.094 1.00 . A A . 182 SER H 1 1
5 16360 1 1 182 SER HA H 9.632 -6.640 -7.090 1.00 . A A . 182 SER HA 1 1
5 16361 1 1 182 SER HB2 H 9.051 -7.088 -4.726 1.00 . A A . 182 SER HB2 1 1
5 16362 1 1 182 SER HB3 H 9.211 -5.369 -4.371 1.00 . A A . 182 SER HB3 1 1
5 16363 1 1 182 SER HG H 7.391 -6.498 -6.233 1.00 . A A . 182 SER HG 1 1
5 16364 1 1 182 SER N N 11.285 -6.214 -5.936 1.00 . A A . 182 SER N 1 1
5 16365 1 1 182 SER O O 10.712 -3.710 -6.686 1.00 . A A . 182 SER O 1 1
5 16366 1 1 182 SER OG O 7.614 -5.887 -5.527 1.00 . A A . 182 SER OG 1 1
5 16367 1 1 183 VAL C C 7.156 -2.398 -7.857 1.00 . A A . 183 VAL C 1 1
5 16368 1 1 183 VAL CA C 8.531 -2.953 -8.191 1.00 . A A . 183 VAL CA 1 1
5 16369 1 1 183 VAL CB C 8.640 -3.044 -9.717 1.00 . A A . 183 VAL CB 1 1
5 16370 1 1 183 VAL CG1 C 8.724 -1.660 -10.341 1.00 . A A . 183 VAL CG1 1 1
5 16371 1 1 183 VAL CG2 C 9.823 -3.910 -10.135 1.00 . A A . 183 VAL CG2 1 1
5 16372 1 1 183 VAL H H 8.056 -4.956 -7.715 1.00 . A A . 183 VAL H 1 1
5 16373 1 1 183 VAL HA H 9.299 -2.280 -7.824 1.00 . A A . 183 VAL HA 1 1
5 16374 1 1 183 VAL HB H 7.736 -3.512 -10.067 1.00 . A A . 183 VAL HB 1 1
5 16375 1 1 183 VAL HG11 H 9.739 -1.300 -10.282 1.00 . A A . 183 VAL HG11 1 1
5 16376 1 1 183 VAL HG12 H 8.071 -0.984 -9.810 1.00 . A A . 183 VAL HG12 1 1
5 16377 1 1 183 VAL HG13 H 8.421 -1.713 -11.378 1.00 . A A . 183 VAL HG13 1 1
5 16378 1 1 183 VAL HG21 H 9.562 -4.952 -10.027 1.00 . A A . 183 VAL HG21 1 1
5 16379 1 1 183 VAL HG22 H 10.675 -3.687 -9.509 1.00 . A A . 183 VAL HG22 1 1
5 16380 1 1 183 VAL HG23 H 10.071 -3.706 -11.168 1.00 . A A . 183 VAL HG23 1 1
5 16381 1 1 183 VAL N N 8.732 -4.258 -7.586 1.00 . A A . 183 VAL N 1 1
5 16382 1 1 183 VAL O O 6.225 -2.510 -8.656 1.00 . A A . 183 VAL O 1 1
5 16383 1 1 184 TYR C C 5.839 0.307 -6.242 1.00 . A A . 184 TYR C 1 1
5 16384 1 1 184 TYR CA C 5.744 -1.218 -6.285 1.00 . A A . 184 TYR CA 1 1
5 16385 1 1 184 TYR CB C 5.290 -1.797 -4.938 1.00 . A A . 184 TYR CB 1 1
5 16386 1 1 184 TYR CD1 C 5.641 0.108 -3.318 1.00 . A A . 184 TYR CD1 1 1
5 16387 1 1 184 TYR CD2 C 6.777 -1.947 -2.895 1.00 . A A . 184 TYR CD2 1 1
5 16388 1 1 184 TYR CE1 C 6.190 0.651 -2.173 1.00 . A A . 184 TYR CE1 1 1
5 16389 1 1 184 TYR CE2 C 7.322 -1.411 -1.746 1.00 . A A . 184 TYR CE2 1 1
5 16390 1 1 184 TYR CG C 5.926 -1.194 -3.703 1.00 . A A . 184 TYR CG 1 1
5 16391 1 1 184 TYR CZ C 7.027 -0.112 -1.390 1.00 . A A . 184 TYR CZ 1 1
5 16392 1 1 184 TYR H H 7.777 -1.713 -6.083 1.00 . A A . 184 TYR H 1 1
5 16393 1 1 184 TYR HA H 5.018 -1.494 -7.039 1.00 . A A . 184 TYR HA 1 1
5 16394 1 1 184 TYR HB2 H 4.226 -1.663 -4.846 1.00 . A A . 184 TYR HB2 1 1
5 16395 1 1 184 TYR HB3 H 5.507 -2.849 -4.930 1.00 . A A . 184 TYR HB3 1 1
5 16396 1 1 184 TYR HD1 H 4.985 0.702 -3.932 1.00 . A A . 184 TYR HD1 1 1
5 16397 1 1 184 TYR HD2 H 7.018 -2.966 -3.178 1.00 . A A . 184 TYR HD2 1 1
5 16398 1 1 184 TYR HE1 H 5.959 1.669 -1.894 1.00 . A A . 184 TYR HE1 1 1
5 16399 1 1 184 TYR HE2 H 7.975 -2.009 -1.131 1.00 . A A . 184 TYR HE2 1 1
5 16400 1 1 184 TYR HH H 7.565 -0.241 0.452 1.00 . A A . 184 TYR HH 1 1
5 16401 1 1 184 TYR N N 7.019 -1.792 -6.689 1.00 . A A . 184 TYR N 1 1
5 16402 1 1 184 TYR O O 6.902 0.860 -5.965 1.00 . A A . 184 TYR O 1 1
5 16403 1 1 184 TYR OH O 7.568 0.422 -0.243 1.00 . A A . 184 TYR OH 1 1
5 16404 1 1 185 LEU C C 4.342 3.048 -5.229 1.00 . A A . 185 LEU C 1 1
5 16405 1 1 185 LEU CA C 4.713 2.442 -6.579 1.00 . A A . 185 LEU CA 1 1
5 16406 1 1 185 LEU CB C 3.731 2.928 -7.644 1.00 . A A . 185 LEU CB 1 1
5 16407 1 1 185 LEU CD1 C 1.494 4.037 -7.373 1.00 . A A . 185 LEU CD1 1 1
5 16408 1 1 185 LEU CD2 C 1.631 1.689 -8.227 1.00 . A A . 185 LEU CD2 1 1
5 16409 1 1 185 LEU CG C 2.254 2.721 -7.300 1.00 . A A . 185 LEU CG 1 1
5 16410 1 1 185 LEU H H 3.921 0.487 -6.785 1.00 . A A . 185 LEU H 1 1
5 16411 1 1 185 LEU HA H 5.703 2.778 -6.845 1.00 . A A . 185 LEU HA 1 1
5 16412 1 1 185 LEU HB2 H 3.902 3.983 -7.805 1.00 . A A . 185 LEU HB2 1 1
5 16413 1 1 185 LEU HB3 H 3.943 2.402 -8.561 1.00 . A A . 185 LEU HB3 1 1
5 16414 1 1 185 LEU HD11 H 0.685 4.026 -6.658 1.00 . A A . 185 LEU HD11 1 1
5 16415 1 1 185 LEU HD12 H 1.093 4.166 -8.367 1.00 . A A . 185 LEU HD12 1 1
5 16416 1 1 185 LEU HD13 H 2.164 4.853 -7.147 1.00 . A A . 185 LEU HD13 1 1
5 16417 1 1 185 LEU HD21 H 0.578 1.602 -8.010 1.00 . A A . 185 LEU HD21 1 1
5 16418 1 1 185 LEU HD22 H 2.110 0.733 -8.077 1.00 . A A . 185 LEU HD22 1 1
5 16419 1 1 185 LEU HD23 H 1.762 2.000 -9.253 1.00 . A A . 185 LEU HD23 1 1
5 16420 1 1 185 LEU HG H 2.177 2.350 -6.288 1.00 . A A . 185 LEU HG 1 1
5 16421 1 1 185 LEU N N 4.734 0.981 -6.550 1.00 . A A . 185 LEU N 1 1
5 16422 1 1 185 LEU O O 3.759 2.387 -4.370 1.00 . A A . 185 LEU O 1 1
5 16423 1 1 186 GLU C C 4.170 6.538 -4.135 1.00 . A A . 186 GLU C 1 1
5 16424 1 1 186 GLU CA C 4.381 5.053 -3.841 1.00 . A A . 186 GLU CA 1 1
5 16425 1 1 186 GLU CB C 5.512 4.871 -2.823 1.00 . A A . 186 GLU CB 1 1
5 16426 1 1 186 GLU CD C 6.781 7.040 -2.553 1.00 . A A . 186 GLU CD 1 1
5 16427 1 1 186 GLU CG C 6.775 5.651 -3.160 1.00 . A A . 186 GLU CG 1 1
5 16428 1 1 186 GLU H H 5.127 4.793 -5.799 1.00 . A A . 186 GLU H 1 1
5 16429 1 1 186 GLU HA H 3.469 4.648 -3.428 1.00 . A A . 186 GLU HA 1 1
5 16430 1 1 186 GLU HB2 H 5.164 5.196 -1.854 1.00 . A A . 186 GLU HB2 1 1
5 16431 1 1 186 GLU HB3 H 5.766 3.823 -2.771 1.00 . A A . 186 GLU HB3 1 1
5 16432 1 1 186 GLU HG2 H 7.629 5.108 -2.783 1.00 . A A . 186 GLU HG2 1 1
5 16433 1 1 186 GLU HG3 H 6.852 5.742 -4.234 1.00 . A A . 186 GLU HG3 1 1
5 16434 1 1 186 GLU N N 4.676 4.325 -5.066 1.00 . A A . 186 GLU N 1 1
5 16435 1 1 186 GLU O O 4.683 7.067 -5.125 1.00 . A A . 186 GLU O 1 1
5 16436 1 1 186 GLU OE1 O 7.253 7.185 -1.406 1.00 . A A . 186 GLU OE1 1 1
5 16437 1 1 186 GLU OE2 O 6.313 7.984 -3.225 1.00 . A A . 186 GLU OE2 1 1
5 16438 1 1 187 HIS C C 3.297 9.359 -2.101 1.00 . A A . 187 HIS C 1 1
5 16439 1 1 187 HIS CA C 3.139 8.625 -3.428 1.00 . A A . 187 HIS CA 1 1
5 16440 1 1 187 HIS CB C 1.725 8.832 -3.975 1.00 . A A . 187 HIS CB 1 1
5 16441 1 1 187 HIS CD2 C -0.346 8.935 -2.417 1.00 . A A . 187 HIS CD2 1 1
5 16442 1 1 187 HIS CE1 C -0.507 6.798 -1.956 1.00 . A A . 187 HIS CE1 1 1
5 16443 1 1 187 HIS CG C 0.653 8.300 -3.076 1.00 . A A . 187 HIS CG 1 1
5 16444 1 1 187 HIS H H 3.039 6.726 -2.499 1.00 . A A . 187 HIS H 1 1
5 16445 1 1 187 HIS HA H 3.851 9.024 -4.134 1.00 . A A . 187 HIS HA 1 1
5 16446 1 1 187 HIS HB2 H 1.550 9.888 -4.111 1.00 . A A . 187 HIS HB2 1 1
5 16447 1 1 187 HIS HB3 H 1.639 8.331 -4.928 1.00 . A A . 187 HIS HB3 1 1
5 16448 1 1 187 HIS HD1 H 1.102 6.241 -3.092 1.00 . A A . 187 HIS HD1 1 1
5 16449 1 1 187 HIS HD2 H -0.549 9.997 -2.430 1.00 . A A . 187 HIS HD2 1 1
5 16450 1 1 187 HIS HE1 H -0.846 5.857 -1.549 1.00 . A A . 187 HIS HE1 1 1
5 16451 1 1 187 HIS HE2 H -1.778 8.153 -1.095 1.00 . A A . 187 HIS HE2 1 1
5 16452 1 1 187 HIS N N 3.416 7.203 -3.267 1.00 . A A . 187 HIS N 1 1
5 16453 1 1 187 HIS ND1 N 0.524 6.963 -2.766 1.00 . A A . 187 HIS ND1 1 1
5 16454 1 1 187 HIS NE2 N -1.051 7.979 -1.729 1.00 . A A . 187 HIS NE2 1 1
5 16455 1 1 187 HIS O O 3.921 10.417 -2.035 1.00 . A A . 187 HIS O 1 1
5 16456 1 1 188 SER C C 2.088 8.507 1.310 1.00 . A A . 188 SER C 1 1
5 16457 1 1 188 SER CA C 2.804 9.381 0.285 1.00 . A A . 188 SER CA 1 1
5 16458 1 1 188 SER CB C 2.194 10.784 0.276 1.00 . A A . 188 SER CB 1 1
5 16459 1 1 188 SER H H 2.244 7.942 -1.162 1.00 . A A . 188 SER H 1 1
5 16460 1 1 188 SER HA H 3.847 9.453 0.556 1.00 . A A . 188 SER HA 1 1
5 16461 1 1 188 SER HB2 H 1.436 10.840 -0.492 1.00 . A A . 188 SER HB2 1 1
5 16462 1 1 188 SER HB3 H 1.747 10.987 1.238 1.00 . A A . 188 SER HB3 1 1
5 16463 1 1 188 SER HG H 2.824 12.638 0.209 1.00 . A A . 188 SER HG 1 1
5 16464 1 1 188 SER N N 2.728 8.786 -1.045 1.00 . A A . 188 SER N 1 1
5 16465 1 1 188 SER O O 1.422 9.012 2.214 1.00 . A A . 188 SER O 1 1
5 16466 1 1 188 SER OG O 3.180 11.768 0.015 1.00 . A A . 188 SER OG 1 1
5 16467 1 1 189 ASP C C 2.223 4.869 1.972 1.00 . A A . 189 ASP C 1 1
5 16468 1 1 189 ASP CA C 1.590 6.253 2.076 1.00 . A A . 189 ASP CA 1 1
5 16469 1 1 189 ASP CB C 0.091 6.165 1.783 1.00 . A A . 189 ASP CB 1 1
5 16470 1 1 189 ASP CG C -0.748 6.202 3.045 1.00 . A A . 189 ASP CG 1 1
5 16471 1 1 189 ASP H H 2.770 6.849 0.423 1.00 . A A . 189 ASP H 1 1
5 16472 1 1 189 ASP HA H 1.729 6.622 3.080 1.00 . A A . 189 ASP HA 1 1
5 16473 1 1 189 ASP HB2 H -0.196 6.997 1.158 1.00 . A A . 189 ASP HB2 1 1
5 16474 1 1 189 ASP HB3 H -0.115 5.241 1.262 1.00 . A A . 189 ASP HB3 1 1
5 16475 1 1 189 ASP N N 2.228 7.194 1.163 1.00 . A A . 189 ASP N 1 1
5 16476 1 1 189 ASP O O 2.736 4.486 0.920 1.00 . A A . 189 ASP O 1 1
5 16477 1 1 189 ASP OD1 O -0.205 5.898 4.128 1.00 . A A . 189 ASP OD1 1 1
5 16478 1 1 189 ASP OD2 O -1.948 6.535 2.950 1.00 . A A . 189 ASP OD2 1 1
5 16479 1 1 190 GLU C C 1.631 1.735 2.923 1.00 . A A . 190 GLU C 1 1
5 16480 1 1 190 GLU CA C 2.731 2.772 3.105 1.00 . A A . 190 GLU CA 1 1
5 16481 1 1 190 GLU CB C 3.464 2.532 4.426 1.00 . A A . 190 GLU CB 1 1
5 16482 1 1 190 GLU CD C 5.243 1.230 5.659 1.00 . A A . 190 GLU CD 1 1
5 16483 1 1 190 GLU CG C 4.590 1.516 4.321 1.00 . A A . 190 GLU CG 1 1
5 16484 1 1 190 GLU H H 1.744 4.479 3.873 1.00 . A A . 190 GLU H 1 1
5 16485 1 1 190 GLU HA H 3.433 2.678 2.289 1.00 . A A . 190 GLU HA 1 1
5 16486 1 1 190 GLU HB2 H 3.883 3.468 4.767 1.00 . A A . 190 GLU HB2 1 1
5 16487 1 1 190 GLU HB3 H 2.755 2.178 5.159 1.00 . A A . 190 GLU HB3 1 1
5 16488 1 1 190 GLU HG2 H 4.189 0.593 3.930 1.00 . A A . 190 GLU HG2 1 1
5 16489 1 1 190 GLU HG3 H 5.340 1.897 3.644 1.00 . A A . 190 GLU HG3 1 1
5 16490 1 1 190 GLU N N 2.174 4.119 3.069 1.00 . A A . 190 GLU N 1 1
5 16491 1 1 190 GLU O O 1.711 0.626 3.451 1.00 . A A . 190 GLU O 1 1
5 16492 1 1 190 GLU OE1 O 5.269 2.140 6.514 1.00 . A A . 190 GLU OE1 1 1
5 16493 1 1 190 GLU OE2 O 5.729 0.095 5.852 1.00 . A A . 190 GLU OE2 1 1
5 16494 1 1 191 GLN C C -0.757 1.074 0.396 1.00 . A A . 191 GLN C 1 1
5 16495 1 1 191 GLN CA C -0.514 1.215 1.898 1.00 . A A . 191 GLN CA 1 1
5 16496 1 1 191 GLN CB C -1.779 1.732 2.585 1.00 . A A . 191 GLN CB 1 1
5 16497 1 1 191 GLN CD C -3.012 3.847 3.210 1.00 . A A . 191 GLN CD 1 1
5 16498 1 1 191 GLN CG C -2.164 3.143 2.169 1.00 . A A . 191 GLN CG 1 1
5 16499 1 1 191 GLN H H 0.605 3.001 1.767 1.00 . A A . 191 GLN H 1 1
5 16500 1 1 191 GLN HA H -0.268 0.244 2.303 1.00 . A A . 191 GLN HA 1 1
5 16501 1 1 191 GLN HB2 H -2.600 1.073 2.346 1.00 . A A . 191 GLN HB2 1 1
5 16502 1 1 191 GLN HB3 H -1.623 1.726 3.654 1.00 . A A . 191 GLN HB3 1 1
5 16503 1 1 191 GLN HE21 H -1.437 4.023 4.411 1.00 . A A . 191 GLN HE21 1 1
5 16504 1 1 191 GLN HE22 H -2.917 4.678 5.014 1.00 . A A . 191 GLN HE22 1 1
5 16505 1 1 191 GLN HG2 H -1.263 3.717 2.013 1.00 . A A . 191 GLN HG2 1 1
5 16506 1 1 191 GLN HG3 H -2.722 3.092 1.246 1.00 . A A . 191 GLN HG3 1 1
5 16507 1 1 191 GLN N N 0.606 2.106 2.165 1.00 . A A . 191 GLN N 1 1
5 16508 1 1 191 GLN NE2 N -2.393 4.220 4.324 1.00 . A A . 191 GLN NE2 1 1
5 16509 1 1 191 GLN O O -1.519 0.208 -0.035 1.00 . A A . 191 GLN O 1 1
5 16510 1 1 191 GLN OE1 O -4.210 4.053 3.015 1.00 . A A . 191 GLN OE1 1 1
5 16511 1 1 192 ALA C C 0.946 0.914 -2.396 1.00 . A A . 192 ALA C 1 1
5 16512 1 1 192 ALA CA C -0.162 1.812 -1.854 1.00 . A A . 192 ALA CA 1 1
5 16513 1 1 192 ALA CB C -0.071 3.206 -2.463 1.00 . A A . 192 ALA CB 1 1
5 16514 1 1 192 ALA H H 0.591 2.506 -0.024 1.00 . A A . 192 ALA H 1 1
5 16515 1 1 192 ALA HA H -1.122 1.386 -2.109 1.00 . A A . 192 ALA HA 1 1
5 16516 1 1 192 ALA HB1 H -0.074 3.944 -1.674 1.00 . A A . 192 ALA HB1 1 1
5 16517 1 1 192 ALA HB2 H -0.917 3.370 -3.113 1.00 . A A . 192 ALA HB2 1 1
5 16518 1 1 192 ALA HB3 H 0.843 3.294 -3.034 1.00 . A A . 192 ALA HB3 1 1
5 16519 1 1 192 ALA N N -0.066 1.888 -0.403 1.00 . A A . 192 ALA N 1 1
5 16520 1 1 192 ALA O O 1.616 1.264 -3.368 1.00 . A A . 192 ALA O 1 1
5 16521 1 1 193 VAL C C 1.846 -2.142 -3.182 1.00 . A A . 193 VAL C 1 1
5 16522 1 1 193 VAL CA C 2.263 -1.105 -2.151 1.00 . A A . 193 VAL CA 1 1
5 16523 1 1 193 VAL CB C 2.916 -1.847 -0.968 1.00 . A A . 193 VAL CB 1 1
5 16524 1 1 193 VAL CG1 C 4.146 -1.100 -0.477 1.00 . A A . 193 VAL CG1 1 1
5 16525 1 1 193 VAL CG2 C 1.929 -2.074 0.167 1.00 . A A . 193 VAL CG2 1 1
5 16526 1 1 193 VAL H H 0.647 -0.435 -0.947 1.00 . A A . 193 VAL H 1 1
5 16527 1 1 193 VAL HA H 3.024 -0.483 -2.598 1.00 . A A . 193 VAL HA 1 1
5 16528 1 1 193 VAL HB H 3.240 -2.811 -1.331 1.00 . A A . 193 VAL HB 1 1
5 16529 1 1 193 VAL HG11 H 4.118 -1.025 0.600 1.00 . A A . 193 VAL HG11 1 1
5 16530 1 1 193 VAL HG12 H 4.163 -0.110 -0.907 1.00 . A A . 193 VAL HG12 1 1
5 16531 1 1 193 VAL HG13 H 5.034 -1.639 -0.777 1.00 . A A . 193 VAL HG13 1 1
5 16532 1 1 193 VAL HG21 H 2.235 -2.936 0.741 1.00 . A A . 193 VAL HG21 1 1
5 16533 1 1 193 VAL HG22 H 0.944 -2.246 -0.241 1.00 . A A . 193 VAL HG22 1 1
5 16534 1 1 193 VAL HG23 H 1.909 -1.202 0.806 1.00 . A A . 193 VAL HG23 1 1
5 16535 1 1 193 VAL N N 1.180 -0.217 -1.738 1.00 . A A . 193 VAL N 1 1
5 16536 1 1 193 VAL O O 1.450 -3.257 -2.845 1.00 . A A . 193 VAL O 1 1
5 16537 1 1 194 ILE C C 2.940 -3.533 -5.802 1.00 . A A . 194 ILE C 1 1
5 16538 1 1 194 ILE CA C 1.711 -2.667 -5.548 1.00 . A A . 194 ILE CA 1 1
5 16539 1 1 194 ILE CB C 1.349 -1.893 -6.832 1.00 . A A . 194 ILE CB 1 1
5 16540 1 1 194 ILE CD1 C -0.944 -1.316 -5.888 1.00 . A A . 194 ILE CD1 1 1
5 16541 1 1 194 ILE CG1 C 0.327 -0.797 -6.524 1.00 . A A . 194 ILE CG1 1 1
5 16542 1 1 194 ILE CG2 C 0.812 -2.845 -7.890 1.00 . A A . 194 ILE CG2 1 1
5 16543 1 1 194 ILE H H 2.353 -0.877 -4.616 1.00 . A A . 194 ILE H 1 1
5 16544 1 1 194 ILE HA H 0.878 -3.297 -5.270 1.00 . A A . 194 ILE HA 1 1
5 16545 1 1 194 ILE HB H 2.250 -1.438 -7.217 1.00 . A A . 194 ILE HB 1 1
5 16546 1 1 194 ILE HD11 H -0.793 -1.433 -4.825 1.00 . A A . 194 ILE HD11 1 1
5 16547 1 1 194 ILE HD12 H -1.199 -2.272 -6.322 1.00 . A A . 194 ILE HD12 1 1
5 16548 1 1 194 ILE HD13 H -1.746 -0.615 -6.064 1.00 . A A . 194 ILE HD13 1 1
5 16549 1 1 194 ILE HG12 H 0.769 -0.083 -5.845 1.00 . A A . 194 ILE HG12 1 1
5 16550 1 1 194 ILE HG13 H 0.059 -0.296 -7.442 1.00 . A A . 194 ILE HG13 1 1
5 16551 1 1 194 ILE HG21 H -0.268 -2.822 -7.880 1.00 . A A . 194 ILE HG21 1 1
5 16552 1 1 194 ILE HG22 H 1.153 -3.848 -7.680 1.00 . A A . 194 ILE HG22 1 1
5 16553 1 1 194 ILE HG23 H 1.169 -2.540 -8.863 1.00 . A A . 194 ILE HG23 1 1
5 16554 1 1 194 ILE N N 2.001 -1.771 -4.440 1.00 . A A . 194 ILE N 1 1
5 16555 1 1 194 ILE O O 3.513 -3.528 -6.892 1.00 . A A . 194 ILE O 1 1
5 16556 1 1 195 LYS C C 4.291 -6.323 -5.709 1.00 . A A . 195 LYS C 1 1
5 16557 1 1 195 LYS CA C 4.525 -5.112 -4.820 1.00 . A A . 195 LYS CA 1 1
5 16558 1 1 195 LYS CB C 4.923 -5.534 -3.401 1.00 . A A . 195 LYS CB 1 1
5 16559 1 1 195 LYS CD C 5.963 -7.462 -2.169 1.00 . A A . 195 LYS CD 1 1
5 16560 1 1 195 LYS CE C 6.371 -6.792 -0.866 1.00 . A A . 195 LYS CE 1 1
5 16561 1 1 195 LYS CG C 6.089 -6.509 -3.346 1.00 . A A . 195 LYS CG 1 1
5 16562 1 1 195 LYS H H 2.848 -4.198 -3.922 1.00 . A A . 195 LYS H 1 1
5 16563 1 1 195 LYS HA H 5.329 -4.539 -5.246 1.00 . A A . 195 LYS HA 1 1
5 16564 1 1 195 LYS HB2 H 5.202 -4.650 -2.846 1.00 . A A . 195 LYS HB2 1 1
5 16565 1 1 195 LYS HB3 H 4.071 -5.991 -2.918 1.00 . A A . 195 LYS HB3 1 1
5 16566 1 1 195 LYS HD2 H 4.936 -7.787 -2.089 1.00 . A A . 195 LYS HD2 1 1
5 16567 1 1 195 LYS HD3 H 6.601 -8.316 -2.340 1.00 . A A . 195 LYS HD3 1 1
5 16568 1 1 195 LYS HE2 H 7.420 -6.542 -0.919 1.00 . A A . 195 LYS HE2 1 1
5 16569 1 1 195 LYS HE3 H 5.791 -5.889 -0.744 1.00 . A A . 195 LYS HE3 1 1
5 16570 1 1 195 LYS HG2 H 6.112 -7.080 -4.260 1.00 . A A . 195 LYS HG2 1 1
5 16571 1 1 195 LYS HG3 H 7.007 -5.949 -3.247 1.00 . A A . 195 LYS HG3 1 1
5 16572 1 1 195 LYS HZ1 H 6.849 -7.480 1.047 1.00 . A A . 195 LYS HZ1 1 1
5 16573 1 1 195 LYS HZ2 H 6.224 -8.675 0.027 1.00 . A A . 195 LYS HZ2 1 1
5 16574 1 1 195 LYS HZ3 H 5.193 -7.516 0.700 1.00 . A A . 195 LYS HZ3 1 1
5 16575 1 1 195 LYS N N 3.349 -4.255 -4.762 1.00 . A A . 195 LYS N 1 1
5 16576 1 1 195 LYS NZ N 6.143 -7.678 0.309 1.00 . A A . 195 LYS NZ 1 1
5 16577 1 1 195 LYS O O 3.624 -7.282 -5.321 1.00 . A A . 195 LYS O 1 1
5 16578 1 1 196 SER C C 5.671 -8.497 -7.513 1.00 . A A . 196 SER C 1 1
5 16579 1 1 196 SER CA C 4.733 -7.349 -7.874 1.00 . A A . 196 SER CA 1 1
5 16580 1 1 196 SER CB C 5.048 -6.844 -9.283 1.00 . A A . 196 SER CB 1 1
5 16581 1 1 196 SER H H 5.384 -5.460 -7.147 1.00 . A A . 196 SER H 1 1
5 16582 1 1 196 SER HA H 3.714 -7.705 -7.845 1.00 . A A . 196 SER HA 1 1
5 16583 1 1 196 SER HB2 H 5.202 -7.687 -9.940 1.00 . A A . 196 SER HB2 1 1
5 16584 1 1 196 SER HB3 H 4.222 -6.252 -9.645 1.00 . A A . 196 SER HB3 1 1
5 16585 1 1 196 SER HG H 6.933 -6.520 -8.858 1.00 . A A . 196 SER HG 1 1
5 16586 1 1 196 SER N N 4.860 -6.262 -6.909 1.00 . A A . 196 SER N 1 1
5 16587 1 1 196 SER O O 6.600 -8.319 -6.726 1.00 . A A . 196 SER O 1 1
5 16588 1 1 196 SER OG O 6.218 -6.045 -9.288 1.00 . A A . 196 SER OG 1 1
5 16589 1 1 197 PRO C C 7.774 -10.509 -8.013 1.00 . A A . 197 PRO C 1 1
5 16590 1 1 197 PRO CA C 6.306 -10.853 -7.819 1.00 . A A . 197 PRO CA 1 1
5 16591 1 1 197 PRO CB C 5.851 -11.884 -8.846 1.00 . A A . 197 PRO CB 1 1
5 16592 1 1 197 PRO CD C 4.383 -10.005 -9.054 1.00 . A A . 197 PRO CD 1 1
5 16593 1 1 197 PRO CG C 4.445 -11.505 -9.167 1.00 . A A . 197 PRO CG 1 1
5 16594 1 1 197 PRO HA H 6.152 -11.235 -6.819 1.00 . A A . 197 PRO HA 1 1
5 16595 1 1 197 PRO HB2 H 6.487 -11.830 -9.717 1.00 . A A . 197 PRO HB2 1 1
5 16596 1 1 197 PRO HB3 H 5.906 -12.870 -8.413 1.00 . A A . 197 PRO HB3 1 1
5 16597 1 1 197 PRO HD2 H 4.580 -9.547 -10.012 1.00 . A A . 197 PRO HD2 1 1
5 16598 1 1 197 PRO HD3 H 3.421 -9.692 -8.676 1.00 . A A . 197 PRO HD3 1 1
5 16599 1 1 197 PRO HG2 H 4.201 -11.816 -10.172 1.00 . A A . 197 PRO HG2 1 1
5 16600 1 1 197 PRO HG3 H 3.771 -11.961 -8.457 1.00 . A A . 197 PRO HG3 1 1
5 16601 1 1 197 PRO N N 5.453 -9.693 -8.090 1.00 . A A . 197 PRO N 1 1
5 16602 1 1 197 PRO O O 8.230 -10.299 -9.136 1.00 . A A . 197 PRO O 1 1
5 16603 1 1 198 LEU C C 10.700 -10.780 -7.993 1.00 . A A . 198 LEU C 1 1
5 16604 1 1 198 LEU CA C 9.907 -10.040 -6.942 1.00 . A A . 198 LEU CA 1 1
5 16605 1 1 198 LEU CB C 10.592 -10.282 -5.595 1.00 . A A . 198 LEU CB 1 1
5 16606 1 1 198 LEU CD1 C 9.589 -10.661 -3.354 1.00 . A A . 198 LEU CD1 1 1
5 16607 1 1 198 LEU CD2 C 10.821 -8.543 -3.815 1.00 . A A . 198 LEU CD2 1 1
5 16608 1 1 198 LEU CG C 9.927 -9.620 -4.406 1.00 . A A . 198 LEU CG 1 1
5 16609 1 1 198 LEU H H 8.068 -10.553 -6.040 1.00 . A A . 198 LEU H 1 1
5 16610 1 1 198 LEU HA H 9.957 -8.985 -7.160 1.00 . A A . 198 LEU HA 1 1
5 16611 1 1 198 LEU HB2 H 10.633 -11.348 -5.414 1.00 . A A . 198 LEU HB2 1 1
5 16612 1 1 198 LEU HB3 H 11.604 -9.914 -5.660 1.00 . A A . 198 LEU HB3 1 1
5 16613 1 1 198 LEU HD11 H 10.387 -11.392 -3.312 1.00 . A A . 198 LEU HD11 1 1
5 16614 1 1 198 LEU HD12 H 8.663 -11.152 -3.616 1.00 . A A . 198 LEU HD12 1 1
5 16615 1 1 198 LEU HD13 H 9.486 -10.183 -2.392 1.00 . A A . 198 LEU HD13 1 1
5 16616 1 1 198 LEU HD21 H 11.422 -8.107 -4.598 1.00 . A A . 198 LEU HD21 1 1
5 16617 1 1 198 LEU HD22 H 11.465 -8.982 -3.068 1.00 . A A . 198 LEU HD22 1 1
5 16618 1 1 198 LEU HD23 H 10.212 -7.778 -3.359 1.00 . A A . 198 LEU HD23 1 1
5 16619 1 1 198 LEU HG H 9.020 -9.157 -4.744 1.00 . A A . 198 LEU HG 1 1
5 16620 1 1 198 LEU N N 8.497 -10.410 -6.907 1.00 . A A . 198 LEU N 1 1
5 16621 1 1 198 LEU O O 10.221 -11.687 -8.674 1.00 . A A . 198 LEU O 1 1
5 16622 1 1 199 LYS C C 14.139 -11.320 -8.086 1.00 . A A . 199 LYS C 1 1
5 16623 1 1 199 LYS CA C 12.940 -10.948 -8.942 1.00 . A A . 199 LYS CA 1 1
5 16624 1 1 199 LYS CB C 13.327 -9.932 -10.015 1.00 . A A . 199 LYS CB 1 1
5 16625 1 1 199 LYS CD C 13.144 -10.149 -12.511 1.00 . A A . 199 LYS CD 1 1
5 16626 1 1 199 LYS CE C 13.652 -10.864 -13.755 1.00 . A A . 199 LYS CE 1 1
5 16627 1 1 199 LYS CG C 13.929 -10.543 -11.268 1.00 . A A . 199 LYS CG 1 1
5 16628 1 1 199 LYS H H 12.223 -9.661 -7.433 1.00 . A A . 199 LYS H 1 1
5 16629 1 1 199 LYS HA H 12.527 -11.835 -9.400 1.00 . A A . 199 LYS HA 1 1
5 16630 1 1 199 LYS HB2 H 12.444 -9.384 -10.301 1.00 . A A . 199 LYS HB2 1 1
5 16631 1 1 199 LYS HB3 H 14.043 -9.244 -9.594 1.00 . A A . 199 LYS HB3 1 1
5 16632 1 1 199 LYS HD2 H 12.105 -10.405 -12.363 1.00 . A A . 199 LYS HD2 1 1
5 16633 1 1 199 LYS HD3 H 13.234 -9.083 -12.658 1.00 . A A . 199 LYS HD3 1 1
5 16634 1 1 199 LYS HE2 H 13.230 -11.856 -13.780 1.00 . A A . 199 LYS HE2 1 1
5 16635 1 1 199 LYS HE3 H 13.327 -10.315 -14.626 1.00 . A A . 199 LYS HE3 1 1
5 16636 1 1 199 LYS HG2 H 14.943 -10.190 -11.372 1.00 . A A . 199 LYS HG2 1 1
5 16637 1 1 199 LYS HG3 H 13.925 -11.618 -11.173 1.00 . A A . 199 LYS HG3 1 1
5 16638 1 1 199 LYS HZ1 H 15.486 -10.898 -14.754 1.00 . A A . 199 LYS HZ1 1 1
5 16639 1 1 199 LYS HZ2 H 15.436 -11.885 -13.382 1.00 . A A . 199 LYS HZ2 1 1
5 16640 1 1 199 LYS HZ3 H 15.559 -10.208 -13.211 1.00 . A A . 199 LYS HZ3 1 1
5 16641 1 1 199 LYS N N 11.947 -10.375 -8.053 1.00 . A A . 199 LYS N 1 1
5 16642 1 1 199 LYS NZ N 15.137 -10.971 -13.777 1.00 . A A . 199 LYS NZ 1 1
5 16643 1 1 199 LYS O O 14.839 -10.445 -7.583 1.00 . A A . 199 LYS O 1 1
5 16644 1 1 200 CYS C C 16.738 -13.293 -7.770 1.00 . A A . 200 CYS C 1 1
5 16645 1 1 200 CYS CA C 15.433 -13.052 -7.009 1.00 . A A . 200 CYS CA 1 1
5 16646 1 1 200 CYS CB C 15.015 -14.311 -6.250 1.00 . A A . 200 CYS CB 1 1
5 16647 1 1 200 CYS H H 13.747 -13.275 -8.267 1.00 . A A . 200 CYS H 1 1
5 16648 1 1 200 CYS HA H 15.601 -12.269 -6.288 1.00 . A A . 200 CYS HA 1 1
5 16649 1 1 200 CYS HB2 H 14.193 -14.780 -6.769 1.00 . A A . 200 CYS HB2 1 1
5 16650 1 1 200 CYS HB3 H 15.850 -14.995 -6.214 1.00 . A A . 200 CYS HB3 1 1
5 16651 1 1 200 CYS N N 14.347 -12.609 -7.870 1.00 . A A . 200 CYS N 1 1
5 16652 1 1 200 CYS O O 17.124 -14.438 -8.006 1.00 . A A . 200 CYS O 1 1
5 16653 1 1 200 CYS SG S 14.480 -13.995 -4.532 1.00 . A A . 200 CYS SG 1 1
5 16654 1 1 201 THR C C 19.848 -12.402 -7.834 1.00 . A A . 201 THR C 1 1
5 16655 1 1 201 THR CA C 18.697 -12.319 -8.844 1.00 . A A . 201 THR CA 1 1
5 16656 1 1 201 THR CB C 18.892 -11.142 -9.816 1.00 . A A . 201 THR CB 1 1
5 16657 1 1 201 THR CG2 C 19.703 -9.991 -9.253 1.00 . A A . 201 THR CG2 1 1
5 16658 1 1 201 THR H H 17.069 -11.324 -7.915 1.00 . A A . 201 THR H 1 1
5 16659 1 1 201 THR HA H 18.667 -13.233 -9.414 1.00 . A A . 201 THR HA 1 1
5 16660 1 1 201 THR HB H 17.922 -10.758 -10.093 1.00 . A A . 201 THR HB 1 1
5 16661 1 1 201 THR HG1 H 19.190 -11.099 -11.751 1.00 . A A . 201 THR HG1 1 1
5 16662 1 1 201 THR HG21 H 20.723 -10.067 -9.599 1.00 . A A . 201 THR HG21 1 1
5 16663 1 1 201 THR HG22 H 19.685 -10.033 -8.176 1.00 . A A . 201 THR HG22 1 1
5 16664 1 1 201 THR HG23 H 19.280 -9.053 -9.585 1.00 . A A . 201 THR HG23 1 1
5 16665 1 1 201 THR N N 17.425 -12.209 -8.133 1.00 . A A . 201 THR N 1 1
5 16666 1 1 201 THR O O 19.720 -11.927 -6.705 1.00 . A A . 201 THR O 1 1
5 16667 1 1 201 THR OG1 O 19.542 -11.577 -10.996 1.00 . A A . 201 THR OG1 1 1
5 16668 1 1 202 LEU C C 23.400 -12.596 -7.996 1.00 . A A . 202 LEU C 1 1
5 16669 1 1 202 LEU CA C 22.119 -13.143 -7.346 1.00 . A A . 202 LEU CA 1 1
5 16670 1 1 202 LEU CB C 22.298 -14.613 -6.958 1.00 . A A . 202 LEU CB 1 1
5 16671 1 1 202 LEU CD1 C 23.488 -13.944 -4.817 1.00 . A A . 202 LEU CD1 1 1
5 16672 1 1 202 LEU CD2 C 23.255 -16.337 -5.430 1.00 . A A . 202 LEU CD2 1 1
5 16673 1 1 202 LEU CG C 23.433 -14.933 -5.972 1.00 . A A . 202 LEU CG 1 1
5 16674 1 1 202 LEU H H 21.016 -13.353 -9.150 1.00 . A A . 202 LEU H 1 1
5 16675 1 1 202 LEU HA H 21.907 -12.578 -6.450 1.00 . A A . 202 LEU HA 1 1
5 16676 1 1 202 LEU HB2 H 21.372 -14.956 -6.522 1.00 . A A . 202 LEU HB2 1 1
5 16677 1 1 202 LEU HB3 H 22.472 -15.174 -7.861 1.00 . A A . 202 LEU HB3 1 1
5 16678 1 1 202 LEU HD11 H 24.509 -13.632 -4.671 1.00 . A A . 202 LEU HD11 1 1
5 16679 1 1 202 LEU HD12 H 23.129 -14.420 -3.918 1.00 . A A . 202 LEU HD12 1 1
5 16680 1 1 202 LEU HD13 H 22.876 -13.081 -5.035 1.00 . A A . 202 LEU HD13 1 1
5 16681 1 1 202 LEU HD21 H 23.821 -16.443 -4.517 1.00 . A A . 202 LEU HD21 1 1
5 16682 1 1 202 LEU HD22 H 23.605 -17.053 -6.159 1.00 . A A . 202 LEU HD22 1 1
5 16683 1 1 202 LEU HD23 H 22.208 -16.508 -5.227 1.00 . A A . 202 LEU HD23 1 1
5 16684 1 1 202 LEU HG H 24.380 -14.893 -6.488 1.00 . A A . 202 LEU HG 1 1
5 16685 1 1 202 LEU N N 20.964 -13.006 -8.235 1.00 . A A . 202 LEU N 1 1
5 16686 1 1 202 LEU O O 23.486 -12.487 -9.219 1.00 . A A . 202 LEU O 1 1
5 16687 1 1 203 LEU C C 26.690 -12.893 -7.486 1.00 . A A . 203 LEU C 1 1
5 16688 1 1 203 LEU CA C 25.687 -11.773 -7.632 1.00 . A A . 203 LEU CA 1 1
5 16689 1 1 203 LEU CB C 26.135 -10.543 -6.834 1.00 . A A . 203 LEU CB 1 1
5 16690 1 1 203 LEU CD1 C 26.425 -9.466 -4.589 1.00 . A A . 203 LEU CD1 1 1
5 16691 1 1 203 LEU CD2 C 24.139 -10.092 -5.391 1.00 . A A . 203 LEU CD2 1 1
5 16692 1 1 203 LEU CG C 25.614 -10.465 -5.400 1.00 . A A . 203 LEU CG 1 1
5 16693 1 1 203 LEU H H 24.280 -12.404 -6.204 1.00 . A A . 203 LEU H 1 1
5 16694 1 1 203 LEU HA H 25.597 -11.514 -8.677 1.00 . A A . 203 LEU HA 1 1
5 16695 1 1 203 LEU HB2 H 27.214 -10.537 -6.802 1.00 . A A . 203 LEU HB2 1 1
5 16696 1 1 203 LEU HB3 H 25.804 -9.660 -7.361 1.00 . A A . 203 LEU HB3 1 1
5 16697 1 1 203 LEU HD11 H 25.875 -8.541 -4.502 1.00 . A A . 203 LEU HD11 1 1
5 16698 1 1 203 LEU HD12 H 27.365 -9.279 -5.085 1.00 . A A . 203 LEU HD12 1 1
5 16699 1 1 203 LEU HD13 H 26.612 -9.868 -3.605 1.00 . A A . 203 LEU HD13 1 1
5 16700 1 1 203 LEU HD21 H 23.979 -9.268 -4.712 1.00 . A A . 203 LEU HD21 1 1
5 16701 1 1 203 LEU HD22 H 23.557 -10.941 -5.071 1.00 . A A . 203 LEU HD22 1 1
5 16702 1 1 203 LEU HD23 H 23.834 -9.802 -6.386 1.00 . A A . 203 LEU HD23 1 1
5 16703 1 1 203 LEU HG H 25.718 -11.433 -4.936 1.00 . A A . 203 LEU HG 1 1
5 16704 1 1 203 LEU N N 24.397 -12.279 -7.169 1.00 . A A . 203 LEU N 1 1
5 16705 1 1 203 LEU O O 26.461 -13.797 -6.689 1.00 . A A . 203 LEU O 1 1
5 16706 1 1 204 PRO C C 29.174 -14.042 -6.582 1.00 . A A . 204 PRO C 1 1
5 16707 1 1 204 PRO CA C 28.820 -13.931 -8.051 1.00 . A A . 204 PRO CA 1 1
5 16708 1 1 204 PRO CB C 30.003 -13.438 -8.890 1.00 . A A . 204 PRO CB 1 1
5 16709 1 1 204 PRO CD C 28.288 -11.818 -9.110 1.00 . A A . 204 PRO CD 1 1
5 16710 1 1 204 PRO CG C 29.773 -11.977 -8.981 1.00 . A A . 204 PRO CG 1 1
5 16711 1 1 204 PRO HA H 28.460 -14.881 -8.420 1.00 . A A . 204 PRO HA 1 1
5 16712 1 1 204 PRO HB2 H 30.931 -13.668 -8.386 1.00 . A A . 204 PRO HB2 1 1
5 16713 1 1 204 PRO HB3 H 29.983 -13.905 -9.863 1.00 . A A . 204 PRO HB3 1 1
5 16714 1 1 204 PRO HD2 H 27.988 -10.835 -8.770 1.00 . A A . 204 PRO HD2 1 1
5 16715 1 1 204 PRO HD3 H 27.966 -11.995 -10.119 1.00 . A A . 204 PRO HD3 1 1
5 16716 1 1 204 PRO HG2 H 30.113 -11.520 -8.074 1.00 . A A . 204 PRO HG2 1 1
5 16717 1 1 204 PRO HG3 H 30.283 -11.554 -9.832 1.00 . A A . 204 PRO HG3 1 1
5 16718 1 1 204 PRO N N 27.825 -12.873 -8.199 1.00 . A A . 204 PRO N 1 1
5 16719 1 1 204 PRO O O 29.887 -13.197 -6.042 1.00 . A A . 204 PRO O 1 1
5 16720 1 1 205 PRO C C 30.321 -15.534 -4.161 1.00 . A A . 205 PRO C 1 1
5 16721 1 1 205 PRO CA C 28.873 -15.222 -4.470 1.00 . A A . 205 PRO CA 1 1
5 16722 1 1 205 PRO CB C 27.918 -16.342 -4.088 1.00 . A A . 205 PRO CB 1 1
5 16723 1 1 205 PRO CD C 27.754 -16.111 -6.438 1.00 . A A . 205 PRO CD 1 1
5 16724 1 1 205 PRO CG C 27.743 -17.128 -5.336 1.00 . A A . 205 PRO CG 1 1
5 16725 1 1 205 PRO HA H 28.595 -14.325 -3.928 1.00 . A A . 205 PRO HA 1 1
5 16726 1 1 205 PRO HB2 H 28.339 -16.933 -3.290 1.00 . A A . 205 PRO HB2 1 1
5 16727 1 1 205 PRO HB3 H 26.985 -15.892 -3.773 1.00 . A A . 205 PRO HB3 1 1
5 16728 1 1 205 PRO HD2 H 28.165 -16.538 -7.342 1.00 . A A . 205 PRO HD2 1 1
5 16729 1 1 205 PRO HD3 H 26.760 -15.734 -6.612 1.00 . A A . 205 PRO HD3 1 1
5 16730 1 1 205 PRO HG2 H 28.561 -17.824 -5.453 1.00 . A A . 205 PRO HG2 1 1
5 16731 1 1 205 PRO HG3 H 26.799 -17.651 -5.316 1.00 . A A . 205 PRO HG3 1 1
5 16732 1 1 205 PRO N N 28.640 -15.058 -5.896 1.00 . A A . 205 PRO N 1 1
5 16733 1 1 205 PRO O O 30.841 -16.602 -4.482 1.00 . A A . 205 PRO O 1 1
5 16734 1 1 206 GLY C C 32.650 -15.749 -2.185 1.00 . A A . 206 GLY C 1 1
5 16735 1 1 206 GLY CA C 32.362 -14.654 -3.198 1.00 . A A . 206 GLY CA 1 1
5 16736 1 1 206 GLY H H 30.465 -13.730 -3.346 1.00 . A A . 206 GLY H 1 1
5 16737 1 1 206 GLY HA2 H 32.927 -14.849 -4.098 1.00 . A A . 206 GLY HA2 1 1
5 16738 1 1 206 GLY HA3 H 32.683 -13.705 -2.790 1.00 . A A . 206 GLY HA3 1 1
5 16739 1 1 206 GLY N N 30.960 -14.551 -3.549 1.00 . A A . 206 GLY N 1 1
5 16740 1 1 206 GLY O O 33.811 -16.072 -1.933 1.00 . A A . 206 GLY O 1 1
5 16741 1 1 207 GLN C C 32.093 -16.806 0.762 1.00 . A A . 207 GLN C 1 1
5 16742 1 1 207 GLN CA C 31.739 -17.383 -0.605 1.00 . A A . 207 GLN CA 1 1
5 16743 1 1 207 GLN CB C 32.805 -18.398 -1.035 1.00 . A A . 207 GLN CB 1 1
5 16744 1 1 207 GLN CD C 32.630 -20.215 -2.784 1.00 . A A . 207 GLN CD 1 1
5 16745 1 1 207 GLN CG C 32.769 -18.728 -2.519 1.00 . A A . 207 GLN CG 1 1
5 16746 1 1 207 GLN H H 30.696 -16.016 -1.837 1.00 . A A . 207 GLN H 1 1
5 16747 1 1 207 GLN HA H 30.788 -17.889 -0.528 1.00 . A A . 207 GLN HA 1 1
5 16748 1 1 207 GLN HB2 H 33.781 -17.999 -0.801 1.00 . A A . 207 GLN HB2 1 1
5 16749 1 1 207 GLN HB3 H 32.658 -19.313 -0.480 1.00 . A A . 207 GLN HB3 1 1
5 16750 1 1 207 GLN HE21 H 34.143 -20.601 -1.553 1.00 . A A . 207 GLN HE21 1 1
5 16751 1 1 207 GLN HE22 H 33.415 -21.977 -2.302 1.00 . A A . 207 GLN HE22 1 1
5 16752 1 1 207 GLN HG2 H 31.929 -18.219 -2.968 1.00 . A A . 207 GLN HG2 1 1
5 16753 1 1 207 GLN HG3 H 33.684 -18.380 -2.975 1.00 . A A . 207 GLN HG3 1 1
5 16754 1 1 207 GLN N N 31.595 -16.319 -1.599 1.00 . A A . 207 GLN N 1 1
5 16755 1 1 207 GLN NE2 N 33.482 -21.011 -2.149 1.00 . A A . 207 GLN NE2 1 1
5 16756 1 1 207 GLN O O 32.872 -15.858 0.864 1.00 . A A . 207 GLN O 1 1
5 16757 1 1 207 GLN OE1 O 31.766 -20.643 -3.550 1.00 . A A . 207 GLN OE1 1 1
5 16758 1 1 208 GLU C C 33.059 -17.505 3.717 1.00 . A A . 208 GLU C 1 1
5 16759 1 1 208 GLU CA C 31.759 -16.924 3.171 1.00 . A A . 208 GLU CA 1 1
5 16760 1 1 208 GLU CB C 30.592 -17.314 4.081 1.00 . A A . 208 GLU CB 1 1
5 16761 1 1 208 GLU CD C 28.519 -15.873 4.176 1.00 . A A . 208 GLU CD 1 1
5 16762 1 1 208 GLU CG C 29.226 -17.020 3.482 1.00 . A A . 208 GLU CG 1 1
5 16763 1 1 208 GLU H H 30.898 -18.132 1.661 1.00 . A A . 208 GLU H 1 1
5 16764 1 1 208 GLU HA H 31.841 -15.848 3.149 1.00 . A A . 208 GLU HA 1 1
5 16765 1 1 208 GLU HB2 H 30.651 -18.373 4.287 1.00 . A A . 208 GLU HB2 1 1
5 16766 1 1 208 GLU HB3 H 30.679 -16.771 5.011 1.00 . A A . 208 GLU HB3 1 1
5 16767 1 1 208 GLU HG2 H 29.351 -16.768 2.440 1.00 . A A . 208 GLU HG2 1 1
5 16768 1 1 208 GLU HG3 H 28.613 -17.906 3.566 1.00 . A A . 208 GLU HG3 1 1
5 16769 1 1 208 GLU N N 31.511 -17.382 1.809 1.00 . A A . 208 GLU N 1 1
5 16770 1 1 208 GLU O O 33.999 -16.769 4.022 1.00 . A A . 208 GLU O 1 1
5 16771 1 1 208 GLU OE1 O 29.213 -14.962 4.674 1.00 . A A . 208 GLU OE1 1 1
5 16772 1 1 208 GLU OE2 O 27.271 -15.885 4.221 1.00 . A A . 208 GLU OE2 1 1
5 16773 1 1 209 SER C C 34.538 -19.133 5.816 1.00 . A A . 209 SER C 1 1
5 16774 1 1 209 SER CA C 34.291 -19.506 4.357 1.00 . A A . 209 SER CA 1 1
5 16775 1 1 209 SER CB C 35.518 -19.155 3.513 1.00 . A A . 209 SER CB 1 1
5 16776 1 1 209 SER H H 32.324 -19.360 3.586 1.00 . A A . 209 SER H 1 1
5 16777 1 1 209 SER HA H 34.115 -20.570 4.296 1.00 . A A . 209 SER HA 1 1
5 16778 1 1 209 SER HB2 H 35.884 -18.181 3.801 1.00 . A A . 209 SER HB2 1 1
5 16779 1 1 209 SER HB3 H 36.289 -19.894 3.678 1.00 . A A . 209 SER HB3 1 1
5 16780 1 1 209 SER HG H 35.117 -20.031 1.807 1.00 . A A . 209 SER HG 1 1
5 16781 1 1 209 SER N N 33.106 -18.827 3.843 1.00 . A A . 209 SER N 1 1
5 16782 1 1 209 SER O O 33.696 -18.503 6.455 1.00 . A A . 209 SER O 1 1
5 16783 1 1 209 SER OG O 35.198 -19.131 2.133 1.00 . A A . 209 SER OG 1 1
5 16784 1 1 210 GLU C C 37.489 -18.739 7.822 1.00 . A A . 210 GLU C 1 1
5 16785 1 1 210 GLU CA C 36.050 -19.232 7.720 1.00 . A A . 210 GLU CA 1 1
5 16786 1 1 210 GLU CB C 35.860 -20.474 8.592 1.00 . A A . 210 GLU CB 1 1
5 16787 1 1 210 GLU CD C 34.192 -22.074 9.612 1.00 . A A . 210 GLU CD 1 1
5 16788 1 1 210 GLU CG C 34.463 -21.066 8.512 1.00 . A A . 210 GLU CG 1 1
5 16789 1 1 210 GLU H H 36.326 -20.026 5.777 1.00 . A A . 210 GLU H 1 1
5 16790 1 1 210 GLU HA H 35.390 -18.453 8.071 1.00 . A A . 210 GLU HA 1 1
5 16791 1 1 210 GLU HB2 H 36.566 -21.229 8.281 1.00 . A A . 210 GLU HB2 1 1
5 16792 1 1 210 GLU HB3 H 36.058 -20.211 9.621 1.00 . A A . 210 GLU HB3 1 1
5 16793 1 1 210 GLU HG2 H 33.741 -20.267 8.593 1.00 . A A . 210 GLU HG2 1 1
5 16794 1 1 210 GLU HG3 H 34.348 -21.558 7.557 1.00 . A A . 210 GLU HG3 1 1
5 16795 1 1 210 GLU N N 35.696 -19.526 6.336 1.00 . A A . 210 GLU N 1 1
5 16796 1 1 210 GLU O O 38.385 -19.264 7.161 1.00 . A A . 210 GLU O 1 1
5 16797 1 1 210 GLU OE1 O 34.662 -21.852 10.748 1.00 . A A . 210 GLU OE1 1 1
5 16798 1 1 210 GLU OE2 O 33.512 -23.085 9.337 1.00 . A A . 210 GLU OE2 1 1
5 16799 1 1 211 PHE C C 39.595 -16.629 7.534 1.00 . A A . 211 PHE C 1 1
5 16800 1 1 211 PHE CA C 39.035 -17.162 8.849 1.00 . A A . 211 PHE CA 1 1
5 16801 1 1 211 PHE CB C 39.979 -18.216 9.431 1.00 . A A . 211 PHE CB 1 1
5 16802 1 1 211 PHE CD1 C 38.507 -19.644 10.877 1.00 . A A . 211 PHE CD1 1 1
5 16803 1 1 211 PHE CD2 C 40.178 -18.309 11.931 1.00 . A A . 211 PHE CD2 1 1
5 16804 1 1 211 PHE CE1 C 38.106 -20.122 12.110 1.00 . A A . 211 PHE CE1 1 1
5 16805 1 1 211 PHE CE2 C 39.782 -18.783 13.167 1.00 . A A . 211 PHE CE2 1 1
5 16806 1 1 211 PHE CG C 39.546 -18.734 10.773 1.00 . A A . 211 PHE CG 1 1
5 16807 1 1 211 PHE CZ C 38.744 -19.690 13.257 1.00 . A A . 211 PHE CZ 1 1
5 16808 1 1 211 PHE H H 36.950 -17.352 9.157 1.00 . A A . 211 PHE H 1 1
5 16809 1 1 211 PHE HA H 38.950 -16.344 9.548 1.00 . A A . 211 PHE HA 1 1
5 16810 1 1 211 PHE HB2 H 40.033 -19.055 8.754 1.00 . A A . 211 PHE HB2 1 1
5 16811 1 1 211 PHE HB3 H 40.964 -17.785 9.542 1.00 . A A . 211 PHE HB3 1 1
5 16812 1 1 211 PHE HD1 H 38.008 -19.982 9.981 1.00 . A A . 211 PHE HD1 1 1
5 16813 1 1 211 PHE HD2 H 40.989 -17.599 11.862 1.00 . A A . 211 PHE HD2 1 1
5 16814 1 1 211 PHE HE1 H 37.295 -20.832 12.178 1.00 . A A . 211 PHE HE1 1 1
5 16815 1 1 211 PHE HE2 H 40.283 -18.444 14.062 1.00 . A A . 211 PHE HE2 1 1
5 16816 1 1 211 PHE HZ H 38.433 -20.062 14.222 1.00 . A A . 211 PHE HZ 1 1
5 16817 1 1 211 PHE N N 37.704 -17.727 8.657 1.00 . A A . 211 PHE N 1 1
5 16818 1 1 211 PHE O O 40.774 -16.813 7.228 1.00 . A A . 211 PHE O 1 1
5 16819 1 1 212 SER C C 38.305 -14.188 5.120 1.00 . A A . 212 SER C 1 1
5 16820 1 1 212 SER CA C 39.152 -15.406 5.477 1.00 . A A . 212 SER CA 1 1
5 16821 1 1 212 SER CB C 39.037 -16.461 4.375 1.00 . A A . 212 SER CB 1 1
5 16822 1 1 212 SER H H 37.816 -15.852 7.057 1.00 . A A . 212 SER H 1 1
5 16823 1 1 212 SER HA H 40.183 -15.099 5.564 1.00 . A A . 212 SER HA 1 1
5 16824 1 1 212 SER HB2 H 38.902 -15.971 3.423 1.00 . A A . 212 SER HB2 1 1
5 16825 1 1 212 SER HB3 H 39.942 -17.052 4.350 1.00 . A A . 212 SER HB3 1 1
5 16826 1 1 212 SER HG H 37.126 -16.808 4.628 1.00 . A A . 212 SER HG 1 1
5 16827 1 1 212 SER N N 38.742 -15.967 6.759 1.00 . A A . 212 SER N 1 1
5 16828 1 1 212 SER O O 37.586 -13.688 6.010 1.00 . A A . 212 SER O 1 1
5 16829 1 1 212 SER OXT O 38.369 -13.745 3.954 1.00 . A A . 212 SER OXT 1 1
5 16830 1 1 212 SER OG O 37.936 -17.322 4.606 1.00 . A A . 212 SER OG 1 1
6 16831 1 1 1 SER C C -13.758 -8.065 11.308 1.00 . A A . 1 SER C 1 1
6 16832 1 1 1 SER CA C -12.940 -7.100 12.160 1.00 . A A . 1 SER CA 1 1
6 16833 1 1 1 SER CB C -12.020 -6.261 11.272 1.00 . A A . 1 SER CB 1 1
6 16834 1 1 1 SER H1 H -11.631 -7.127 13.747 1.00 . A A . 1 SER H1 1 1
6 16835 1 1 1 SER H2 H -11.415 -8.402 12.619 1.00 . A A . 1 SER H2 1 1
6 16836 1 1 1 SER H3 H -12.737 -8.435 13.712 1.00 . A A . 1 SER H3 1 1
6 16837 1 1 1 SER HA H -13.612 -6.446 12.695 1.00 . A A . 1 SER HA 1 1
6 16838 1 1 1 SER HB2 H -11.054 -6.740 11.204 1.00 . A A . 1 SER HB2 1 1
6 16839 1 1 1 SER HB3 H -12.451 -6.180 10.285 1.00 . A A . 1 SER HB3 1 1
6 16840 1 1 1 SER HG H -11.488 -4.381 11.125 1.00 . A A . 1 SER HG 1 1
6 16841 1 1 1 SER N N -12.105 -7.832 13.149 1.00 . A A . 1 SER N 1 1
6 16842 1 1 1 SER O O -13.463 -9.258 11.247 1.00 . A A . 1 SER O 1 1
6 16843 1 1 1 SER OG O -11.845 -4.959 11.803 1.00 . A A . 1 SER OG 1 1
6 16844 1 1 2 TYR C C -16.175 -7.542 8.623 1.00 . A A . 2 TYR C 1 1
6 16845 1 1 2 TYR CA C -15.648 -8.355 9.801 1.00 . A A . 2 TYR CA 1 1
6 16846 1 1 2 TYR CB C -16.815 -8.919 10.615 1.00 . A A . 2 TYR CB 1 1
6 16847 1 1 2 TYR CD1 C -16.821 -11.289 9.744 1.00 . A A . 2 TYR CD1 1 1
6 16848 1 1 2 TYR CD2 C -16.594 -10.953 12.094 1.00 . A A . 2 TYR CD2 1 1
6 16849 1 1 2 TYR CE1 C -16.755 -12.657 9.929 1.00 . A A . 2 TYR CE1 1 1
6 16850 1 1 2 TYR CE2 C -16.527 -12.320 12.287 1.00 . A A . 2 TYR CE2 1 1
6 16851 1 1 2 TYR CG C -16.742 -10.415 10.821 1.00 . A A . 2 TYR CG 1 1
6 16852 1 1 2 TYR CZ C -16.608 -13.167 11.202 1.00 . A A . 2 TYR CZ 1 1
6 16853 1 1 2 TYR H H -14.972 -6.581 10.740 1.00 . A A . 2 TYR H 1 1
6 16854 1 1 2 TYR HA H -15.056 -9.174 9.422 1.00 . A A . 2 TYR HA 1 1
6 16855 1 1 2 TYR HB2 H -16.826 -8.451 11.588 1.00 . A A . 2 TYR HB2 1 1
6 16856 1 1 2 TYR HB3 H -17.742 -8.699 10.105 1.00 . A A . 2 TYR HB3 1 1
6 16857 1 1 2 TYR HD1 H -16.937 -10.886 8.749 1.00 . A A . 2 TYR HD1 1 1
6 16858 1 1 2 TYR HD2 H -16.532 -10.287 12.941 1.00 . A A . 2 TYR HD2 1 1
6 16859 1 1 2 TYR HE1 H -16.818 -13.320 9.079 1.00 . A A . 2 TYR HE1 1 1
6 16860 1 1 2 TYR HE2 H -16.412 -12.719 13.283 1.00 . A A . 2 TYR HE2 1 1
6 16861 1 1 2 TYR HH H -15.854 -14.730 12.029 1.00 . A A . 2 TYR HH 1 1
6 16862 1 1 2 TYR N N -14.787 -7.540 10.651 1.00 . A A . 2 TYR N 1 1
6 16863 1 1 2 TYR O O -16.130 -6.312 8.634 1.00 . A A . 2 TYR O 1 1
6 16864 1 1 2 TYR OH O -16.541 -14.528 11.390 1.00 . A A . 2 TYR OH 1 1
6 16865 1 1 3 ASP C C -18.639 -8.035 6.146 1.00 . A A . 3 ASP C 1 1
6 16866 1 1 3 ASP CA C -17.209 -7.582 6.420 1.00 . A A . 3 ASP CA 1 1
6 16867 1 1 3 ASP CB C -16.327 -7.878 5.206 1.00 . A A . 3 ASP CB 1 1
6 16868 1 1 3 ASP CG C -16.167 -9.365 4.956 1.00 . A A . 3 ASP CG 1 1
6 16869 1 1 3 ASP H H -16.681 -9.217 7.656 1.00 . A A . 3 ASP H 1 1
6 16870 1 1 3 ASP HA H -17.210 -6.518 6.601 1.00 . A A . 3 ASP HA 1 1
6 16871 1 1 3 ASP HB2 H -16.770 -7.431 4.328 1.00 . A A . 3 ASP HB2 1 1
6 16872 1 1 3 ASP HB3 H -15.348 -7.451 5.367 1.00 . A A . 3 ASP HB3 1 1
6 16873 1 1 3 ASP N N -16.673 -8.238 7.606 1.00 . A A . 3 ASP N 1 1
6 16874 1 1 3 ASP O O -18.907 -9.228 6.002 1.00 . A A . 3 ASP O 1 1
6 16875 1 1 3 ASP OD1 O -15.231 -9.965 5.525 1.00 . A A . 3 ASP OD1 1 1
6 16876 1 1 3 ASP OD2 O -16.978 -9.929 4.192 1.00 . A A . 3 ASP OD2 1 1
6 16877 1 1 4 SER C C -21.138 -8.026 4.450 1.00 . A A . 4 SER C 1 1
6 16878 1 1 4 SER CA C -20.960 -7.373 5.819 1.00 . A A . 4 SER CA 1 1
6 16879 1 1 4 SER CB C -21.801 -6.097 5.905 1.00 . A A . 4 SER CB 1 1
6 16880 1 1 4 SER H H -19.280 -6.142 6.199 1.00 . A A . 4 SER H 1 1
6 16881 1 1 4 SER HA H -21.294 -8.064 6.579 1.00 . A A . 4 SER HA 1 1
6 16882 1 1 4 SER HB2 H -22.105 -5.800 4.912 1.00 . A A . 4 SER HB2 1 1
6 16883 1 1 4 SER HB3 H -22.677 -6.286 6.507 1.00 . A A . 4 SER HB3 1 1
6 16884 1 1 4 SER HG H -21.062 -5.137 7.445 1.00 . A A . 4 SER HG 1 1
6 16885 1 1 4 SER N N -19.555 -7.074 6.076 1.00 . A A . 4 SER N 1 1
6 16886 1 1 4 SER O O -21.754 -9.086 4.335 1.00 . A A . 4 SER O 1 1
6 16887 1 1 4 SER OG O -21.065 -5.036 6.490 1.00 . A A . 4 SER OG 1 1
6 16888 1 1 5 PRO C C -20.258 -9.382 1.928 1.00 . A A . 5 PRO C 1 1
6 16889 1 1 5 PRO CA C -20.706 -7.928 2.023 1.00 . A A . 5 PRO CA 1 1
6 16890 1 1 5 PRO CB C -19.768 -7.026 1.218 1.00 . A A . 5 PRO CB 1 1
6 16891 1 1 5 PRO CD C -19.849 -6.130 3.433 1.00 . A A . 5 PRO CD 1 1
6 16892 1 1 5 PRO CG C -19.720 -5.750 1.984 1.00 . A A . 5 PRO CG 1 1
6 16893 1 1 5 PRO HA H -21.713 -7.837 1.642 1.00 . A A . 5 PRO HA 1 1
6 16894 1 1 5 PRO HB2 H -18.792 -7.485 1.153 1.00 . A A . 5 PRO HB2 1 1
6 16895 1 1 5 PRO HB3 H -20.169 -6.877 0.227 1.00 . A A . 5 PRO HB3 1 1
6 16896 1 1 5 PRO HD2 H -18.874 -6.275 3.873 1.00 . A A . 5 PRO HD2 1 1
6 16897 1 1 5 PRO HD3 H -20.401 -5.375 3.973 1.00 . A A . 5 PRO HD3 1 1
6 16898 1 1 5 PRO HG2 H -18.778 -5.252 1.809 1.00 . A A . 5 PRO HG2 1 1
6 16899 1 1 5 PRO HG3 H -20.542 -5.114 1.689 1.00 . A A . 5 PRO HG3 1 1
6 16900 1 1 5 PRO N N -20.601 -7.399 3.388 1.00 . A A . 5 PRO N 1 1
6 16901 1 1 5 PRO O O -19.275 -9.782 2.552 1.00 . A A . 5 PRO O 1 1
6 16902 1 1 6 ASP C C -20.089 -11.837 -0.424 1.00 . A A . 6 ASP C 1 1
6 16903 1 1 6 ASP CA C -20.664 -11.581 0.966 1.00 . A A . 6 ASP CA 1 1
6 16904 1 1 6 ASP CB C -21.912 -12.441 1.184 1.00 . A A . 6 ASP CB 1 1
6 16905 1 1 6 ASP CG C -21.726 -13.460 2.292 1.00 . A A . 6 ASP CG 1 1
6 16906 1 1 6 ASP H H -21.758 -9.793 0.671 1.00 . A A . 6 ASP H 1 1
6 16907 1 1 6 ASP HA H -19.922 -11.846 1.703 1.00 . A A . 6 ASP HA 1 1
6 16908 1 1 6 ASP HB2 H -22.741 -11.801 1.446 1.00 . A A . 6 ASP HB2 1 1
6 16909 1 1 6 ASP HB3 H -22.145 -12.969 0.270 1.00 . A A . 6 ASP HB3 1 1
6 16910 1 1 6 ASP N N -20.986 -10.170 1.143 1.00 . A A . 6 ASP N 1 1
6 16911 1 1 6 ASP O O -20.360 -11.092 -1.366 1.00 . A A . 6 ASP O 1 1
6 16912 1 1 6 ASP OD1 O -21.125 -14.522 2.027 1.00 . A A . 6 ASP OD1 1 1
6 16913 1 1 6 ASP OD2 O -22.181 -13.195 3.425 1.00 . A A . 6 ASP OD2 1 1
6 16914 1 1 7 TYR C C -19.255 -14.557 -2.354 1.00 . A A . 7 TYR C 1 1
6 16915 1 1 7 TYR CA C -18.680 -13.250 -1.819 1.00 . A A . 7 TYR CA 1 1
6 16916 1 1 7 TYR CB C -17.163 -13.375 -1.662 1.00 . A A . 7 TYR CB 1 1
6 16917 1 1 7 TYR CD1 C -16.772 -11.378 -0.168 1.00 . A A . 7 TYR CD1 1 1
6 16918 1 1 7 TYR CD2 C -15.531 -11.525 -2.198 1.00 . A A . 7 TYR CD2 1 1
6 16919 1 1 7 TYR CE1 C -16.145 -10.183 0.133 1.00 . A A . 7 TYR CE1 1 1
6 16920 1 1 7 TYR CE2 C -14.900 -10.331 -1.904 1.00 . A A . 7 TYR CE2 1 1
6 16921 1 1 7 TYR CG C -16.476 -12.068 -1.337 1.00 . A A . 7 TYR CG 1 1
6 16922 1 1 7 TYR CZ C -15.210 -9.665 -0.737 1.00 . A A . 7 TYR CZ 1 1
6 16923 1 1 7 TYR H H -19.115 -13.451 0.243 1.00 . A A . 7 TYR H 1 1
6 16924 1 1 7 TYR HA H -18.896 -12.460 -2.523 1.00 . A A . 7 TYR HA 1 1
6 16925 1 1 7 TYR HB2 H -16.947 -14.070 -0.865 1.00 . A A . 7 TYR HB2 1 1
6 16926 1 1 7 TYR HB3 H -16.743 -13.751 -2.584 1.00 . A A . 7 TYR HB3 1 1
6 16927 1 1 7 TYR HD1 H -17.504 -11.787 0.512 1.00 . A A . 7 TYR HD1 1 1
6 16928 1 1 7 TYR HD2 H -15.290 -12.049 -3.111 1.00 . A A . 7 TYR HD2 1 1
6 16929 1 1 7 TYR HE1 H -16.389 -9.662 1.047 1.00 . A A . 7 TYR HE1 1 1
6 16930 1 1 7 TYR HE2 H -14.168 -9.925 -2.586 1.00 . A A . 7 TYR HE2 1 1
6 16931 1 1 7 TYR HH H -13.712 -8.654 -0.081 1.00 . A A . 7 TYR HH 1 1
6 16932 1 1 7 TYR N N -19.293 -12.895 -0.545 1.00 . A A . 7 TYR N 1 1
6 16933 1 1 7 TYR O O -18.643 -15.617 -2.222 1.00 . A A . 7 TYR O 1 1
6 16934 1 1 7 TYR OH O -14.584 -8.476 -0.441 1.00 . A A . 7 TYR OH 1 1
6 16935 1 1 8 THR C C -21.717 -15.342 -4.869 1.00 . A A . 8 THR C 1 1
6 16936 1 1 8 THR CA C -21.094 -15.653 -3.512 1.00 . A A . 8 THR CA 1 1
6 16937 1 1 8 THR CB C -22.166 -16.165 -2.548 1.00 . A A . 8 THR CB 1 1
6 16938 1 1 8 THR CG2 C -21.690 -17.306 -1.675 1.00 . A A . 8 THR CG2 1 1
6 16939 1 1 8 THR H H -20.876 -13.603 -3.033 1.00 . A A . 8 THR H 1 1
6 16940 1 1 8 THR HA H -20.344 -16.420 -3.642 1.00 . A A . 8 THR HA 1 1
6 16941 1 1 8 THR HB H -23.013 -16.517 -3.120 1.00 . A A . 8 THR HB 1 1
6 16942 1 1 8 THR HG1 H -22.768 -14.332 -2.209 1.00 . A A . 8 THR HG1 1 1
6 16943 1 1 8 THR HG21 H -22.537 -17.903 -1.371 1.00 . A A . 8 THR HG21 1 1
6 16944 1 1 8 THR HG22 H -21.197 -16.908 -0.801 1.00 . A A . 8 THR HG22 1 1
6 16945 1 1 8 THR HG23 H -20.998 -17.920 -2.232 1.00 . A A . 8 THR HG23 1 1
6 16946 1 1 8 THR N N -20.436 -14.475 -2.958 1.00 . A A . 8 THR N 1 1
6 16947 1 1 8 THR O O -21.517 -16.075 -5.837 1.00 . A A . 8 THR O 1 1
6 16948 1 1 8 THR OG1 O -22.608 -15.125 -1.693 1.00 . A A . 8 THR OG1 1 1
6 16949 1 1 9 ASP C C -23.263 -12.331 -6.249 1.00 . A A . 9 ASP C 1 1
6 16950 1 1 9 ASP CA C -23.128 -13.848 -6.171 1.00 . A A . 9 ASP CA 1 1
6 16951 1 1 9 ASP CB C -24.507 -14.501 -6.281 1.00 . A A . 9 ASP CB 1 1
6 16952 1 1 9 ASP CG C -24.436 -16.015 -6.233 1.00 . A A . 9 ASP CG 1 1
6 16953 1 1 9 ASP H H -22.599 -13.708 -4.126 1.00 . A A . 9 ASP H 1 1
6 16954 1 1 9 ASP HA H -22.515 -14.185 -6.993 1.00 . A A . 9 ASP HA 1 1
6 16955 1 1 9 ASP HB2 H -25.125 -14.163 -5.463 1.00 . A A . 9 ASP HB2 1 1
6 16956 1 1 9 ASP HB3 H -24.963 -14.209 -7.216 1.00 . A A . 9 ASP HB3 1 1
6 16957 1 1 9 ASP N N -22.475 -14.252 -4.932 1.00 . A A . 9 ASP N 1 1
6 16958 1 1 9 ASP O O -23.695 -11.685 -5.294 1.00 . A A . 9 ASP O 1 1
6 16959 1 1 9 ASP OD1 O -23.660 -16.598 -7.019 1.00 . A A . 9 ASP OD1 1 1
6 16960 1 1 9 ASP OD2 O -25.156 -16.617 -5.409 1.00 . A A . 9 ASP OD2 1 1
6 16961 1 1 10 GLU C C -22.035 -9.580 -6.667 1.00 . A A . 10 GLU C 1 1
6 16962 1 1 10 GLU CA C -22.974 -10.328 -7.607 1.00 . A A . 10 GLU CA 1 1
6 16963 1 1 10 GLU CB C -24.411 -9.840 -7.407 1.00 . A A . 10 GLU CB 1 1
6 16964 1 1 10 GLU CD C -26.311 -8.636 -8.556 1.00 . A A . 10 GLU CD 1 1
6 16965 1 1 10 GLU CG C -24.811 -8.721 -8.354 1.00 . A A . 10 GLU CG 1 1
6 16966 1 1 10 GLU H H -22.560 -12.339 -8.120 1.00 . A A . 10 GLU H 1 1
6 16967 1 1 10 GLU HA H -22.677 -10.127 -8.625 1.00 . A A . 10 GLU HA 1 1
6 16968 1 1 10 GLU HB2 H -25.085 -10.670 -7.559 1.00 . A A . 10 GLU HB2 1 1
6 16969 1 1 10 GLU HB3 H -24.519 -9.481 -6.394 1.00 . A A . 10 GLU HB3 1 1
6 16970 1 1 10 GLU HG2 H -24.464 -7.783 -7.949 1.00 . A A . 10 GLU HG2 1 1
6 16971 1 1 10 GLU HG3 H -24.343 -8.894 -9.312 1.00 . A A . 10 GLU HG3 1 1
6 16972 1 1 10 GLU N N -22.893 -11.769 -7.396 1.00 . A A . 10 GLU N 1 1
6 16973 1 1 10 GLU O O -22.463 -9.038 -5.648 1.00 . A A . 10 GLU O 1 1
6 16974 1 1 10 GLU OE1 O -26.876 -9.546 -9.198 1.00 . A A . 10 GLU OE1 1 1
6 16975 1 1 10 GLU OE2 O -26.921 -7.660 -8.071 1.00 . A A . 10 GLU OE2 1 1
6 16976 1 1 11 SER C C -19.790 -7.352 -6.460 1.00 . A A . 11 SER C 1 1
6 16977 1 1 11 SER CA C -19.758 -8.856 -6.204 1.00 . A A . 11 SER CA 1 1
6 16978 1 1 11 SER CB C -18.359 -9.411 -6.483 1.00 . A A . 11 SER CB 1 1
6 16979 1 1 11 SER H H -20.470 -9.992 -7.843 1.00 . A A . 11 SER H 1 1
6 16980 1 1 11 SER HA H -20.005 -9.031 -5.173 1.00 . A A . 11 SER HA 1 1
6 16981 1 1 11 SER HB2 H -18.434 -10.245 -7.165 1.00 . A A . 11 SER HB2 1 1
6 16982 1 1 11 SER HB3 H -17.747 -8.639 -6.925 1.00 . A A . 11 SER HB3 1 1
6 16983 1 1 11 SER HG H -17.409 -9.099 -4.799 1.00 . A A . 11 SER HG 1 1
6 16984 1 1 11 SER N N -20.752 -9.547 -7.017 1.00 . A A . 11 SER N 1 1
6 16985 1 1 11 SER O O -19.254 -6.568 -5.676 1.00 . A A . 11 SER O 1 1
6 16986 1 1 11 SER OG O -17.739 -9.856 -5.288 1.00 . A A . 11 SER OG 1 1
6 16987 1 1 12 CYS C C -19.331 -4.742 -7.593 1.00 . A A . 12 CYS C 1 1
6 16988 1 1 12 CYS CA C -20.582 -5.550 -7.927 1.00 . A A . 12 CYS CA 1 1
6 16989 1 1 12 CYS CB C -21.762 -4.952 -7.193 1.00 . A A . 12 CYS CB 1 1
6 16990 1 1 12 CYS H H -20.862 -7.641 -8.115 1.00 . A A . 12 CYS H 1 1
6 16991 1 1 12 CYS HA H -20.764 -5.507 -8.991 1.00 . A A . 12 CYS HA 1 1
6 16992 1 1 12 CYS HB2 H -22.107 -5.669 -6.471 1.00 . A A . 12 CYS HB2 1 1
6 16993 1 1 12 CYS HB3 H -21.430 -4.066 -6.681 1.00 . A A . 12 CYS HB3 1 1
6 16994 1 1 12 CYS N N -20.442 -6.961 -7.553 1.00 . A A . 12 CYS N 1 1
6 16995 1 1 12 CYS O O -19.407 -3.575 -7.207 1.00 . A A . 12 CYS O 1 1
6 16996 1 1 12 CYS SG S -23.173 -4.496 -8.256 1.00 . A A . 12 CYS SG 1 1
6 16997 1 1 13 THR C C -16.244 -4.241 -8.728 1.00 . A A . 13 THR C 1 1
6 16998 1 1 13 THR CA C -16.912 -4.738 -7.449 1.00 . A A . 13 THR CA 1 1
6 16999 1 1 13 THR CB C -15.985 -5.722 -6.730 1.00 . A A . 13 THR CB 1 1
6 17000 1 1 13 THR CG2 C -14.678 -5.099 -6.291 1.00 . A A . 13 THR CG2 1 1
6 17001 1 1 13 THR H H -18.221 -6.298 -8.045 1.00 . A A . 13 THR H 1 1
6 17002 1 1 13 THR HA H -17.098 -3.894 -6.802 1.00 . A A . 13 THR HA 1 1
6 17003 1 1 13 THR HB H -15.754 -6.541 -7.400 1.00 . A A . 13 THR HB 1 1
6 17004 1 1 13 THR HG1 H -16.085 -6.972 -5.225 1.00 . A A . 13 THR HG1 1 1
6 17005 1 1 13 THR HG21 H -14.059 -4.913 -7.156 1.00 . A A . 13 THR HG21 1 1
6 17006 1 1 13 THR HG22 H -14.166 -5.773 -5.620 1.00 . A A . 13 THR HG22 1 1
6 17007 1 1 13 THR HG23 H -14.876 -4.167 -5.783 1.00 . A A . 13 THR HG23 1 1
6 17008 1 1 13 THR N N -18.195 -5.376 -7.739 1.00 . A A . 13 THR N 1 1
6 17009 1 1 13 THR O O -16.550 -4.711 -9.814 1.00 . A A . 13 THR O 1 1
6 17010 1 1 13 THR OG1 O -16.616 -6.254 -5.578 1.00 . A A . 13 THR OG1 1 1
6 17011 1 1 14 PHE C C -13.150 -2.582 -9.469 1.00 . A A . 14 PHE C 1 1
6 17012 1 1 14 PHE CA C -14.650 -2.706 -9.749 1.00 . A A . 14 PHE CA 1 1
6 17013 1 1 14 PHE CB C -15.240 -1.340 -10.101 1.00 . A A . 14 PHE CB 1 1
6 17014 1 1 14 PHE CD1 C -17.563 -2.089 -10.663 1.00 . A A . 14 PHE CD1 1 1
6 17015 1 1 14 PHE CD2 C -17.277 -0.489 -8.921 1.00 . A A . 14 PHE CD2 1 1
6 17016 1 1 14 PHE CE1 C -18.913 -2.081 -10.456 1.00 . A A . 14 PHE CE1 1 1
6 17017 1 1 14 PHE CE2 C -18.640 -0.471 -8.714 1.00 . A A . 14 PHE CE2 1 1
6 17018 1 1 14 PHE CG C -16.724 -1.293 -9.901 1.00 . A A . 14 PHE CG 1 1
6 17019 1 1 14 PHE CZ C -19.461 -1.270 -9.483 1.00 . A A . 14 PHE CZ 1 1
6 17020 1 1 14 PHE H H -15.158 -2.913 -7.700 1.00 . A A . 14 PHE H 1 1
6 17021 1 1 14 PHE HA H -14.807 -3.374 -10.586 1.00 . A A . 14 PHE HA 1 1
6 17022 1 1 14 PHE HB2 H -14.791 -0.584 -9.475 1.00 . A A . 14 PHE HB2 1 1
6 17023 1 1 14 PHE HB3 H -15.034 -1.118 -11.138 1.00 . A A . 14 PHE HB3 1 1
6 17024 1 1 14 PHE HD1 H -17.157 -2.712 -11.441 1.00 . A A . 14 PHE HD1 1 1
6 17025 1 1 14 PHE HD2 H -16.633 0.135 -8.321 1.00 . A A . 14 PHE HD2 1 1
6 17026 1 1 14 PHE HE1 H -19.538 -2.718 -11.053 1.00 . A A . 14 PHE HE1 1 1
6 17027 1 1 14 PHE HE2 H -19.064 0.164 -7.952 1.00 . A A . 14 PHE HE2 1 1
6 17028 1 1 14 PHE HZ H -20.525 -1.262 -9.322 1.00 . A A . 14 PHE HZ 1 1
6 17029 1 1 14 PHE N N -15.345 -3.271 -8.593 1.00 . A A . 14 PHE N 1 1
6 17030 1 1 14 PHE O O -12.735 -1.827 -8.590 1.00 . A A . 14 PHE O 1 1
6 17031 1 1 15 LYS C C -10.226 -2.433 -11.087 1.00 . A A . 15 LYS C 1 1
6 17032 1 1 15 LYS CA C -10.887 -3.316 -10.038 1.00 . A A . 15 LYS CA 1 1
6 17033 1 1 15 LYS CB C -10.331 -4.738 -10.148 1.00 . A A . 15 LYS CB 1 1
6 17034 1 1 15 LYS CD C -8.220 -5.266 -8.875 1.00 . A A . 15 LYS CD 1 1
6 17035 1 1 15 LYS CE C -8.720 -6.651 -8.494 1.00 . A A . 15 LYS CE 1 1
6 17036 1 1 15 LYS CG C -8.802 -4.808 -10.202 1.00 . A A . 15 LYS CG 1 1
6 17037 1 1 15 LYS H H -12.731 -3.921 -10.894 1.00 . A A . 15 LYS H 1 1
6 17038 1 1 15 LYS HA H -10.670 -2.923 -9.057 1.00 . A A . 15 LYS HA 1 1
6 17039 1 1 15 LYS HB2 H -10.668 -5.306 -9.294 1.00 . A A . 15 LYS HB2 1 1
6 17040 1 1 15 LYS HB3 H -10.726 -5.194 -11.047 1.00 . A A . 15 LYS HB3 1 1
6 17041 1 1 15 LYS HD2 H -7.143 -5.293 -8.955 1.00 . A A . 15 LYS HD2 1 1
6 17042 1 1 15 LYS HD3 H -8.508 -4.565 -8.105 1.00 . A A . 15 LYS HD3 1 1
6 17043 1 1 15 LYS HE2 H -9.709 -6.559 -8.072 1.00 . A A . 15 LYS HE2 1 1
6 17044 1 1 15 LYS HE3 H -8.764 -7.261 -9.384 1.00 . A A . 15 LYS HE3 1 1
6 17045 1 1 15 LYS HG2 H -8.512 -5.509 -10.970 1.00 . A A . 15 LYS HG2 1 1
6 17046 1 1 15 LYS HG3 H -8.402 -3.828 -10.442 1.00 . A A . 15 LYS HG3 1 1
6 17047 1 1 15 LYS HZ1 H -6.921 -7.558 -7.942 1.00 . A A . 15 LYS HZ1 1 1
6 17048 1 1 15 LYS HZ2 H -8.275 -8.176 -7.138 1.00 . A A . 15 LYS HZ2 1 1
6 17049 1 1 15 LYS HZ3 H -7.649 -6.667 -6.701 1.00 . A A . 15 LYS HZ3 1 1
6 17050 1 1 15 LYS N N -12.342 -3.334 -10.214 1.00 . A A . 15 LYS N 1 1
6 17051 1 1 15 LYS NZ N -7.829 -7.309 -7.499 1.00 . A A . 15 LYS NZ 1 1
6 17052 1 1 15 LYS O O -10.432 -2.623 -12.274 1.00 . A A . 15 LYS O 1 1
6 17053 1 1 16 ILE C C -7.214 -0.935 -11.647 1.00 . A A . 16 ILE C 1 1
6 17054 1 1 16 ILE CA C -8.702 -0.635 -11.598 1.00 . A A . 16 ILE CA 1 1
6 17055 1 1 16 ILE CB C -8.913 0.855 -11.293 1.00 . A A . 16 ILE CB 1 1
6 17056 1 1 16 ILE CD1 C -9.377 3.040 -12.487 1.00 . A A . 16 ILE CD1 1 1
6 17057 1 1 16 ILE CG1 C -8.842 1.640 -12.598 1.00 . A A . 16 ILE CG1 1 1
6 17058 1 1 16 ILE CG2 C -7.893 1.372 -10.284 1.00 . A A . 16 ILE CG2 1 1
6 17059 1 1 16 ILE H H -9.216 -1.415 -9.694 1.00 . A A . 16 ILE H 1 1
6 17060 1 1 16 ILE HA H -9.120 -0.826 -12.579 1.00 . A A . 16 ILE HA 1 1
6 17061 1 1 16 ILE HB H -9.891 0.973 -10.867 1.00 . A A . 16 ILE HB 1 1
6 17062 1 1 16 ILE HD11 H -9.184 3.572 -13.408 1.00 . A A . 16 ILE HD11 1 1
6 17063 1 1 16 ILE HD12 H -8.890 3.546 -11.668 1.00 . A A . 16 ILE HD12 1 1
6 17064 1 1 16 ILE HD13 H -10.443 2.999 -12.305 1.00 . A A . 16 ILE HD13 1 1
6 17065 1 1 16 ILE HG12 H -7.818 1.700 -12.921 1.00 . A A . 16 ILE HG12 1 1
6 17066 1 1 16 ILE HG13 H -9.421 1.125 -13.349 1.00 . A A . 16 ILE HG13 1 1
6 17067 1 1 16 ILE HG21 H -8.311 2.209 -9.746 1.00 . A A . 16 ILE HG21 1 1
6 17068 1 1 16 ILE HG22 H -7.001 1.688 -10.804 1.00 . A A . 16 ILE HG22 1 1
6 17069 1 1 16 ILE HG23 H -7.644 0.584 -9.588 1.00 . A A . 16 ILE HG23 1 1
6 17070 1 1 16 ILE N N -9.394 -1.498 -10.654 1.00 . A A . 16 ILE N 1 1
6 17071 1 1 16 ILE O O -6.575 -1.149 -10.617 1.00 . A A . 16 ILE O 1 1
6 17072 1 1 17 SER C C -4.545 -0.008 -13.630 1.00 . A A . 17 SER C 1 1
6 17073 1 1 17 SER CA C -5.263 -1.236 -13.062 1.00 . A A . 17 SER CA 1 1
6 17074 1 1 17 SER CB C -5.106 -2.410 -14.030 1.00 . A A . 17 SER CB 1 1
6 17075 1 1 17 SER H H -7.229 -0.790 -13.637 1.00 . A A . 17 SER H 1 1
6 17076 1 1 17 SER HA H -4.835 -1.502 -12.105 1.00 . A A . 17 SER HA 1 1
6 17077 1 1 17 SER HB2 H -4.060 -2.601 -14.199 1.00 . A A . 17 SER HB2 1 1
6 17078 1 1 17 SER HB3 H -5.571 -3.287 -13.611 1.00 . A A . 17 SER HB3 1 1
6 17079 1 1 17 SER HG H -5.084 -2.277 -15.980 1.00 . A A . 17 SER HG 1 1
6 17080 1 1 17 SER N N -6.673 -0.956 -12.855 1.00 . A A . 17 SER N 1 1
6 17081 1 1 17 SER O O -5.152 1.053 -13.796 1.00 . A A . 17 SER O 1 1
6 17082 1 1 17 SER OG O -5.715 -2.127 -15.272 1.00 . A A . 17 SER OG 1 1
6 17083 1 1 18 LEU C C -1.302 0.375 -15.372 1.00 . A A . 18 LEU C 1 1
6 17084 1 1 18 LEU CA C -2.474 0.911 -14.549 1.00 . A A . 18 LEU CA 1 1
6 17085 1 1 18 LEU CB C -1.953 1.851 -13.456 1.00 . A A . 18 LEU CB 1 1
6 17086 1 1 18 LEU CD1 C -3.126 3.792 -14.584 1.00 . A A . 18 LEU CD1 1 1
6 17087 1 1 18 LEU CD2 C -1.737 4.175 -12.563 1.00 . A A . 18 LEU CD2 1 1
6 17088 1 1 18 LEU CG C -1.887 3.345 -13.820 1.00 . A A . 18 LEU CG 1 1
6 17089 1 1 18 LEU H H -2.854 -1.057 -13.850 1.00 . A A . 18 LEU H 1 1
6 17090 1 1 18 LEU HA H -3.124 1.464 -15.200 1.00 . A A . 18 LEU HA 1 1
6 17091 1 1 18 LEU HB2 H -2.589 1.745 -12.590 1.00 . A A . 18 LEU HB2 1 1
6 17092 1 1 18 LEU HB3 H -0.958 1.530 -13.186 1.00 . A A . 18 LEU HB3 1 1
6 17093 1 1 18 LEU HD11 H -3.832 2.979 -14.638 1.00 . A A . 18 LEU HD11 1 1
6 17094 1 1 18 LEU HD12 H -2.843 4.092 -15.579 1.00 . A A . 18 LEU HD12 1 1
6 17095 1 1 18 LEU HD13 H -3.583 4.629 -14.074 1.00 . A A . 18 LEU HD13 1 1
6 17096 1 1 18 LEU HD21 H -1.366 5.155 -12.820 1.00 . A A . 18 LEU HD21 1 1
6 17097 1 1 18 LEU HD22 H -1.046 3.691 -11.892 1.00 . A A . 18 LEU HD22 1 1
6 17098 1 1 18 LEU HD23 H -2.700 4.269 -12.082 1.00 . A A . 18 LEU HD23 1 1
6 17099 1 1 18 LEU HG H -1.019 3.528 -14.446 1.00 . A A . 18 LEU HG 1 1
6 17100 1 1 18 LEU N N -3.263 -0.175 -13.966 1.00 . A A . 18 LEU N 1 1
6 17101 1 1 18 LEU O O -0.219 0.131 -14.840 1.00 . A A . 18 LEU O 1 1
6 17102 1 1 19 ARG C C 0.204 0.904 -18.268 1.00 . A A . 19 ARG C 1 1
6 17103 1 1 19 ARG CA C -0.474 -0.275 -17.579 1.00 . A A . 19 ARG CA 1 1
6 17104 1 1 19 ARG CB C -1.063 -1.224 -18.632 1.00 . A A . 19 ARG CB 1 1
6 17105 1 1 19 ARG CD C -0.621 -2.756 -20.580 1.00 . A A . 19 ARG CD 1 1
6 17106 1 1 19 ARG CG C -0.064 -1.650 -19.698 1.00 . A A . 19 ARG CG 1 1
6 17107 1 1 19 ARG CZ C 0.275 -4.114 -22.436 1.00 . A A . 19 ARG CZ 1 1
6 17108 1 1 19 ARG H H -2.403 0.438 -17.044 1.00 . A A . 19 ARG H 1 1
6 17109 1 1 19 ARG HA H 0.257 -0.806 -16.988 1.00 . A A . 19 ARG HA 1 1
6 17110 1 1 19 ARG HB2 H -1.430 -2.111 -18.140 1.00 . A A . 19 ARG HB2 1 1
6 17111 1 1 19 ARG HB3 H -1.888 -0.730 -19.122 1.00 . A A . 19 ARG HB3 1 1
6 17112 1 1 19 ARG HD2 H -1.180 -3.444 -19.964 1.00 . A A . 19 ARG HD2 1 1
6 17113 1 1 19 ARG HD3 H -1.278 -2.315 -21.314 1.00 . A A . 19 ARG HD3 1 1
6 17114 1 1 19 ARG HE H 1.320 -3.517 -20.844 1.00 . A A . 19 ARG HE 1 1
6 17115 1 1 19 ARG HG2 H 0.172 -0.797 -20.317 1.00 . A A . 19 ARG HG2 1 1
6 17116 1 1 19 ARG HG3 H 0.835 -2.005 -19.216 1.00 . A A . 19 ARG HG3 1 1
6 17117 1 1 19 ARG HH11 H -1.681 -3.633 -22.631 1.00 . A A . 19 ARG HH11 1 1
6 17118 1 1 19 ARG HH12 H -1.017 -4.577 -23.920 1.00 . A A . 19 ARG HH12 1 1
6 17119 1 1 19 ARG HH21 H 2.187 -4.760 -22.539 1.00 . A A . 19 ARG HH21 1 1
6 17120 1 1 19 ARG HH22 H 1.176 -5.218 -23.869 1.00 . A A . 19 ARG HH22 1 1
6 17121 1 1 19 ARG N N -1.521 0.212 -16.677 1.00 . A A . 19 ARG N 1 1
6 17122 1 1 19 ARG NE N 0.438 -3.489 -21.270 1.00 . A A . 19 ARG NE 1 1
6 17123 1 1 19 ARG NH1 N -0.905 -4.107 -23.045 1.00 . A A . 19 ARG NH1 1 1
6 17124 1 1 19 ARG NH2 N 1.297 -4.749 -22.994 1.00 . A A . 19 ARG NH2 1 1
6 17125 1 1 19 ARG O O -0.465 1.714 -18.906 1.00 . A A . 19 ARG O 1 1
6 17126 1 1 20 ASN C C 1.505 3.429 -18.419 1.00 . A A . 20 ASN C 1 1
6 17127 1 1 20 ASN CA C 2.252 2.134 -18.737 1.00 . A A . 20 ASN CA 1 1
6 17128 1 1 20 ASN CB C 2.355 1.941 -20.252 1.00 . A A . 20 ASN CB 1 1
6 17129 1 1 20 ASN CG C 3.500 1.027 -20.642 1.00 . A A . 20 ASN CG 1 1
6 17130 1 1 20 ASN H H 2.019 0.355 -17.597 1.00 . A A . 20 ASN H 1 1
6 17131 1 1 20 ASN HA H 3.251 2.175 -18.306 1.00 . A A . 20 ASN HA 1 1
6 17132 1 1 20 ASN HB2 H 1.435 1.509 -20.617 1.00 . A A . 20 ASN HB2 1 1
6 17133 1 1 20 ASN HB3 H 2.508 2.901 -20.722 1.00 . A A . 20 ASN HB3 1 1
6 17134 1 1 20 ASN HD21 H 3.435 1.704 -22.510 1.00 . A A . 20 ASN HD21 1 1
6 17135 1 1 20 ASN HD22 H 4.635 0.503 -22.188 1.00 . A A . 20 ASN HD22 1 1
6 17136 1 1 20 ASN N N 1.529 1.017 -18.128 1.00 . A A . 20 ASN N 1 1
6 17137 1 1 20 ASN ND2 N 3.897 1.084 -21.908 1.00 . A A . 20 ASN ND2 1 1
6 17138 1 1 20 ASN O O 1.170 4.214 -19.306 1.00 . A A . 20 ASN O 1 1
6 17139 1 1 20 ASN OD1 O 4.021 0.278 -19.816 1.00 . A A . 20 ASN OD1 1 1
6 17140 1 1 21 PHE C C -0.844 4.936 -17.401 1.00 . A A . 21 PHE C 1 1
6 17141 1 1 21 PHE CA C 0.453 4.733 -16.626 1.00 . A A . 21 PHE CA 1 1
6 17142 1 1 21 PHE CB C 1.290 6.016 -16.620 1.00 . A A . 21 PHE CB 1 1
6 17143 1 1 21 PHE CD1 C 0.802 7.425 -18.646 1.00 . A A . 21 PHE CD1 1 1
6 17144 1 1 21 PHE CD2 C 2.835 6.183 -18.589 1.00 . A A . 21 PHE CD2 1 1
6 17145 1 1 21 PHE CE1 C 1.135 7.922 -19.891 1.00 . A A . 21 PHE CE1 1 1
6 17146 1 1 21 PHE CE2 C 3.174 6.676 -19.836 1.00 . A A . 21 PHE CE2 1 1
6 17147 1 1 21 PHE CG C 1.648 6.549 -17.981 1.00 . A A . 21 PHE CG 1 1
6 17148 1 1 21 PHE CZ C 2.322 7.546 -20.487 1.00 . A A . 21 PHE CZ 1 1
6 17149 1 1 21 PHE H H 1.486 2.899 -16.504 1.00 . A A . 21 PHE H 1 1
6 17150 1 1 21 PHE HA H 0.192 4.499 -15.605 1.00 . A A . 21 PHE HA 1 1
6 17151 1 1 21 PHE HB2 H 0.738 6.786 -16.103 1.00 . A A . 21 PHE HB2 1 1
6 17152 1 1 21 PHE HB3 H 2.205 5.824 -16.085 1.00 . A A . 21 PHE HB3 1 1
6 17153 1 1 21 PHE HD1 H -0.125 7.723 -18.181 1.00 . A A . 21 PHE HD1 1 1
6 17154 1 1 21 PHE HD2 H 3.500 5.504 -18.078 1.00 . A A . 21 PHE HD2 1 1
6 17155 1 1 21 PHE HE1 H 0.467 8.603 -20.398 1.00 . A A . 21 PHE HE1 1 1
6 17156 1 1 21 PHE HE2 H 4.102 6.382 -20.301 1.00 . A A . 21 PHE HE2 1 1
6 17157 1 1 21 PHE HZ H 2.585 7.933 -21.461 1.00 . A A . 21 PHE HZ 1 1
6 17158 1 1 21 PHE N N 1.209 3.595 -17.136 1.00 . A A . 21 PHE N 1 1
6 17159 1 1 21 PHE O O -1.287 6.062 -17.616 1.00 . A A . 21 PHE O 1 1
6 17160 1 1 22 ARG C C -3.787 3.216 -17.537 1.00 . A A . 22 ARG C 1 1
6 17161 1 1 22 ARG CA C -2.762 3.862 -18.456 1.00 . A A . 22 ARG CA 1 1
6 17162 1 1 22 ARG CB C -2.680 3.140 -19.813 1.00 . A A . 22 ARG CB 1 1
6 17163 1 1 22 ARG CD C -3.339 1.163 -21.225 1.00 . A A . 22 ARG CD 1 1
6 17164 1 1 22 ARG CG C -3.218 1.714 -19.812 1.00 . A A . 22 ARG CG 1 1
6 17165 1 1 22 ARG CZ C -1.094 0.892 -22.214 1.00 . A A . 22 ARG CZ 1 1
6 17166 1 1 22 ARG H H -1.103 2.953 -17.535 1.00 . A A . 22 ARG H 1 1
6 17167 1 1 22 ARG HA H -3.031 4.898 -18.611 1.00 . A A . 22 ARG HA 1 1
6 17168 1 1 22 ARG HB2 H -3.242 3.707 -20.537 1.00 . A A . 22 ARG HB2 1 1
6 17169 1 1 22 ARG HB3 H -1.646 3.110 -20.125 1.00 . A A . 22 ARG HB3 1 1
6 17170 1 1 22 ARG HD2 H -4.212 0.530 -21.275 1.00 . A A . 22 ARG HD2 1 1
6 17171 1 1 22 ARG HD3 H -3.455 1.988 -21.911 1.00 . A A . 22 ARG HD3 1 1
6 17172 1 1 22 ARG HE H -2.181 -0.579 -21.416 1.00 . A A . 22 ARG HE 1 1
6 17173 1 1 22 ARG HG2 H -2.547 1.086 -19.248 1.00 . A A . 22 ARG HG2 1 1
6 17174 1 1 22 ARG HG3 H -4.194 1.707 -19.351 1.00 . A A . 22 ARG HG3 1 1
6 17175 1 1 22 ARG HH11 H -1.790 2.792 -22.252 1.00 . A A . 22 ARG HH11 1 1
6 17176 1 1 22 ARG HH12 H -0.221 2.562 -22.946 1.00 . A A . 22 ARG HH12 1 1
6 17177 1 1 22 ARG HH21 H -0.118 -0.874 -22.326 1.00 . A A . 22 ARG HH21 1 1
6 17178 1 1 22 ARG HH22 H 0.728 0.484 -22.988 1.00 . A A . 22 ARG HH22 1 1
6 17179 1 1 22 ARG N N -1.481 3.828 -17.764 1.00 . A A . 22 ARG N 1 1
6 17180 1 1 22 ARG NE N -2.167 0.381 -21.612 1.00 . A A . 22 ARG NE 1 1
6 17181 1 1 22 ARG NH1 N -1.031 2.188 -22.493 1.00 . A A . 22 ARG NH1 1 1
6 17182 1 1 22 ARG NH2 N -0.078 0.103 -22.535 1.00 . A A . 22 ARG NH2 1 1
6 17183 1 1 22 ARG O O -3.499 2.194 -16.922 1.00 . A A . 22 ARG O 1 1
6 17184 1 1 23 SER C C -6.865 2.275 -17.164 1.00 . A A . 23 SER C 1 1
6 17185 1 1 23 SER CA C -5.953 3.288 -16.491 1.00 . A A . 23 SER CA 1 1
6 17186 1 1 23 SER CB C -6.784 4.439 -15.930 1.00 . A A . 23 SER CB 1 1
6 17187 1 1 23 SER H H -5.140 4.654 -17.883 1.00 . A A . 23 SER H 1 1
6 17188 1 1 23 SER HA H -5.440 2.805 -15.671 1.00 . A A . 23 SER HA 1 1
6 17189 1 1 23 SER HB2 H -6.185 5.337 -15.925 1.00 . A A . 23 SER HB2 1 1
6 17190 1 1 23 SER HB3 H -7.646 4.591 -16.557 1.00 . A A . 23 SER HB3 1 1
6 17191 1 1 23 SER HG H -7.673 4.932 -14.256 1.00 . A A . 23 SER HG 1 1
6 17192 1 1 23 SER N N -4.954 3.819 -17.398 1.00 . A A . 23 SER N 1 1
6 17193 1 1 23 SER O O -7.261 2.445 -18.311 1.00 . A A . 23 SER O 1 1
6 17194 1 1 23 SER OG O -7.217 4.165 -14.609 1.00 . A A . 23 SER OG 1 1
6 17195 1 1 24 ILE C C -8.940 -0.285 -15.709 1.00 . A A . 24 ILE C 1 1
6 17196 1 1 24 ILE CA C -8.118 0.195 -16.882 1.00 . A A . 24 ILE CA 1 1
6 17197 1 1 24 ILE CB C -7.388 -1.016 -17.488 1.00 . A A . 24 ILE CB 1 1
6 17198 1 1 24 ILE CD1 C -5.151 -0.548 -18.606 1.00 . A A . 24 ILE CD1 1 1
6 17199 1 1 24 ILE CG1 C -6.654 -0.615 -18.769 1.00 . A A . 24 ILE CG1 1 1
6 17200 1 1 24 ILE CG2 C -8.368 -2.165 -17.759 1.00 . A A . 24 ILE CG2 1 1
6 17201 1 1 24 ILE H H -6.867 1.188 -15.491 1.00 . A A . 24 ILE H 1 1
6 17202 1 1 24 ILE HA H -8.769 0.621 -17.631 1.00 . A A . 24 ILE HA 1 1
6 17203 1 1 24 ILE HB H -6.676 -1.354 -16.765 1.00 . A A . 24 ILE HB 1 1
6 17204 1 1 24 ILE HD11 H -4.683 -0.532 -19.579 1.00 . A A . 24 ILE HD11 1 1
6 17205 1 1 24 ILE HD12 H -4.810 -1.414 -18.057 1.00 . A A . 24 ILE HD12 1 1
6 17206 1 1 24 ILE HD13 H -4.887 0.348 -18.065 1.00 . A A . 24 ILE HD13 1 1
6 17207 1 1 24 ILE HG12 H -6.870 -1.336 -19.543 1.00 . A A . 24 ILE HG12 1 1
6 17208 1 1 24 ILE HG13 H -6.997 0.360 -19.085 1.00 . A A . 24 ILE HG13 1 1
6 17209 1 1 24 ILE HG21 H -9.121 -1.840 -18.461 1.00 . A A . 24 ILE HG21 1 1
6 17210 1 1 24 ILE HG22 H -8.849 -2.467 -16.834 1.00 . A A . 24 ILE HG22 1 1
6 17211 1 1 24 ILE HG23 H -7.833 -3.006 -18.172 1.00 . A A . 24 ILE HG23 1 1
6 17212 1 1 24 ILE N N -7.212 1.239 -16.412 1.00 . A A . 24 ILE N 1 1
6 17213 1 1 24 ILE O O -8.409 -0.891 -14.786 1.00 . A A . 24 ILE O 1 1
6 17214 1 1 25 LEU C C -11.932 -1.612 -15.062 1.00 . A A . 25 LEU C 1 1
6 17215 1 1 25 LEU CA C -11.071 -0.444 -14.644 1.00 . A A . 25 LEU CA 1 1
6 17216 1 1 25 LEU CB C -11.888 0.726 -14.100 1.00 . A A . 25 LEU CB 1 1
6 17217 1 1 25 LEU CD1 C -14.384 0.648 -14.190 1.00 . A A . 25 LEU CD1 1 1
6 17218 1 1 25 LEU CD2 C -13.181 2.641 -15.103 1.00 . A A . 25 LEU CD2 1 1
6 17219 1 1 25 LEU CG C -13.130 1.126 -14.901 1.00 . A A . 25 LEU CG 1 1
6 17220 1 1 25 LEU H H -10.615 0.446 -16.488 1.00 . A A . 25 LEU H 1 1
6 17221 1 1 25 LEU HA H -10.414 -0.785 -13.856 1.00 . A A . 25 LEU HA 1 1
6 17222 1 1 25 LEU HB2 H -12.195 0.475 -13.098 1.00 . A A . 25 LEU HB2 1 1
6 17223 1 1 25 LEU HB3 H -11.232 1.575 -14.047 1.00 . A A . 25 LEU HB3 1 1
6 17224 1 1 25 LEU HD11 H -14.280 0.811 -13.128 1.00 . A A . 25 LEU HD11 1 1
6 17225 1 1 25 LEU HD12 H -14.526 -0.405 -14.380 1.00 . A A . 25 LEU HD12 1 1
6 17226 1 1 25 LEU HD13 H -15.236 1.201 -14.556 1.00 . A A . 25 LEU HD13 1 1
6 17227 1 1 25 LEU HD21 H -12.316 3.099 -14.645 1.00 . A A . 25 LEU HD21 1 1
6 17228 1 1 25 LEU HD22 H -14.076 3.038 -14.646 1.00 . A A . 25 LEU HD22 1 1
6 17229 1 1 25 LEU HD23 H -13.190 2.865 -16.159 1.00 . A A . 25 LEU HD23 1 1
6 17230 1 1 25 LEU HG H -13.094 0.656 -15.873 1.00 . A A . 25 LEU HG 1 1
6 17231 1 1 25 LEU N N -10.228 -0.024 -15.732 1.00 . A A . 25 LEU N 1 1
6 17232 1 1 25 LEU O O -12.422 -1.685 -16.189 1.00 . A A . 25 LEU O 1 1
6 17233 1 1 26 SER C C -13.889 -3.898 -13.293 1.00 . A A . 26 SER C 1 1
6 17234 1 1 26 SER CA C -12.833 -3.744 -14.360 1.00 . A A . 26 SER CA 1 1
6 17235 1 1 26 SER CB C -11.905 -4.954 -14.349 1.00 . A A . 26 SER CB 1 1
6 17236 1 1 26 SER H H -11.644 -2.398 -13.278 1.00 . A A . 26 SER H 1 1
6 17237 1 1 26 SER HA H -13.307 -3.672 -15.324 1.00 . A A . 26 SER HA 1 1
6 17238 1 1 26 SER HB2 H -12.347 -5.748 -14.917 1.00 . A A . 26 SER HB2 1 1
6 17239 1 1 26 SER HB3 H -10.970 -4.684 -14.792 1.00 . A A . 26 SER HB3 1 1
6 17240 1 1 26 SER HG H -11.711 -4.672 -12.422 1.00 . A A . 26 SER HG 1 1
6 17241 1 1 26 SER N N -12.075 -2.535 -14.140 1.00 . A A . 26 SER N 1 1
6 17242 1 1 26 SER O O -14.002 -3.067 -12.396 1.00 . A A . 26 SER O 1 1
6 17243 1 1 26 SER OG O -11.670 -5.413 -13.030 1.00 . A A . 26 SER OG 1 1
6 17244 1 1 27 TRP C C -15.892 -6.686 -12.105 1.00 . A A . 27 TRP C 1 1
6 17245 1 1 27 TRP CA C -15.719 -5.209 -12.434 1.00 . A A . 27 TRP CA 1 1
6 17246 1 1 27 TRP CB C -17.013 -4.625 -12.942 1.00 . A A . 27 TRP CB 1 1
6 17247 1 1 27 TRP CD1 C -17.808 -6.399 -14.621 1.00 . A A . 27 TRP CD1 1 1
6 17248 1 1 27 TRP CD2 C -17.414 -4.386 -15.489 1.00 . A A . 27 TRP CD2 1 1
6 17249 1 1 27 TRP CE2 C -17.848 -5.235 -16.512 1.00 . A A . 27 TRP CE2 1 1
6 17250 1 1 27 TRP CE3 C -17.101 -3.069 -15.789 1.00 . A A . 27 TRP CE3 1 1
6 17251 1 1 27 TRP CG C -17.405 -5.139 -14.287 1.00 . A A . 27 TRP CG 1 1
6 17252 1 1 27 TRP CH2 C -17.658 -3.507 -18.100 1.00 . A A . 27 TRP CH2 1 1
6 17253 1 1 27 TRP CZ2 C -17.977 -4.810 -17.820 1.00 . A A . 27 TRP CZ2 1 1
6 17254 1 1 27 TRP CZ3 C -17.222 -2.638 -17.094 1.00 . A A . 27 TRP CZ3 1 1
6 17255 1 1 27 TRP H H -14.516 -5.582 -14.143 1.00 . A A . 27 TRP H 1 1
6 17256 1 1 27 TRP HA H -15.460 -4.694 -11.524 1.00 . A A . 27 TRP HA 1 1
6 17257 1 1 27 TRP HB2 H -17.793 -4.844 -12.238 1.00 . A A . 27 TRP HB2 1 1
6 17258 1 1 27 TRP HB3 H -16.902 -3.554 -13.021 1.00 . A A . 27 TRP HB3 1 1
6 17259 1 1 27 TRP HD1 H -17.901 -7.210 -13.927 1.00 . A A . 27 TRP HD1 1 1
6 17260 1 1 27 TRP HE1 H -18.404 -7.254 -16.440 1.00 . A A . 27 TRP HE1 1 1
6 17261 1 1 27 TRP HE3 H -16.769 -2.395 -15.019 1.00 . A A . 27 TRP HE3 1 1
6 17262 1 1 27 TRP HH2 H -17.731 -3.132 -19.110 1.00 . A A . 27 TRP HH2 1 1
6 17263 1 1 27 TRP HZ2 H -18.311 -5.476 -18.590 1.00 . A A . 27 TRP HZ2 1 1
6 17264 1 1 27 TRP HZ3 H -16.977 -1.620 -17.348 1.00 . A A . 27 TRP HZ3 1 1
6 17265 1 1 27 TRP N N -14.663 -4.958 -13.400 1.00 . A A . 27 TRP N 1 1
6 17266 1 1 27 TRP NE1 N -18.088 -6.461 -15.959 1.00 . A A . 27 TRP NE1 1 1
6 17267 1 1 27 TRP O O -15.375 -7.565 -12.795 1.00 . A A . 27 TRP O 1 1
6 17268 1 1 28 GLU C C -18.347 -8.419 -10.159 1.00 . A A . 28 GLU C 1 1
6 17269 1 1 28 GLU CA C -16.893 -8.275 -10.541 1.00 . A A . 28 GLU CA 1 1
6 17270 1 1 28 GLU CB C -15.994 -8.568 -9.341 1.00 . A A . 28 GLU CB 1 1
6 17271 1 1 28 GLU CD C -14.124 -9.302 -10.875 1.00 . A A . 28 GLU CD 1 1
6 17272 1 1 28 GLU CG C -14.914 -9.601 -9.616 1.00 . A A . 28 GLU CG 1 1
6 17273 1 1 28 GLU H H -16.980 -6.179 -10.519 1.00 . A A . 28 GLU H 1 1
6 17274 1 1 28 GLU HA H -16.690 -8.984 -11.324 1.00 . A A . 28 GLU HA 1 1
6 17275 1 1 28 GLU HB2 H -15.510 -7.647 -9.045 1.00 . A A . 28 GLU HB2 1 1
6 17276 1 1 28 GLU HB3 H -16.603 -8.924 -8.523 1.00 . A A . 28 GLU HB3 1 1
6 17277 1 1 28 GLU HG2 H -14.233 -9.617 -8.778 1.00 . A A . 28 GLU HG2 1 1
6 17278 1 1 28 GLU HG3 H -15.379 -10.570 -9.720 1.00 . A A . 28 GLU HG3 1 1
6 17279 1 1 28 GLU N N -16.624 -6.933 -11.025 1.00 . A A . 28 GLU N 1 1
6 17280 1 1 28 GLU O O -18.702 -8.383 -8.981 1.00 . A A . 28 GLU O 1 1
6 17281 1 1 28 GLU OE1 O -13.628 -8.163 -11.008 1.00 . A A . 28 GLU OE1 1 1
6 17282 1 1 28 GLU OE2 O -14.000 -10.206 -11.727 1.00 . A A . 28 GLU OE2 1 1
6 17283 1 1 29 LEU C C -20.993 -10.201 -11.396 1.00 . A A . 29 LEU C 1 1
6 17284 1 1 29 LEU CA C -20.594 -8.818 -10.917 1.00 . A A . 29 LEU CA 1 1
6 17285 1 1 29 LEU CB C -21.461 -7.754 -11.615 1.00 . A A . 29 LEU CB 1 1
6 17286 1 1 29 LEU CD1 C -19.662 -6.175 -12.376 1.00 . A A . 29 LEU CD1 1 1
6 17287 1 1 29 LEU CD2 C -20.436 -7.988 -13.917 1.00 . A A . 29 LEU CD2 1 1
6 17288 1 1 29 LEU CG C -20.839 -7.021 -12.811 1.00 . A A . 29 LEU CG 1 1
6 17289 1 1 29 LEU H H -18.844 -8.672 -12.078 1.00 . A A . 29 LEU H 1 1
6 17290 1 1 29 LEU HA H -20.755 -8.753 -9.848 1.00 . A A . 29 LEU HA 1 1
6 17291 1 1 29 LEU HB2 H -22.366 -8.235 -11.957 1.00 . A A . 29 LEU HB2 1 1
6 17292 1 1 29 LEU HB3 H -21.734 -7.014 -10.877 1.00 . A A . 29 LEU HB3 1 1
6 17293 1 1 29 LEU HD11 H -18.797 -6.799 -12.228 1.00 . A A . 29 LEU HD11 1 1
6 17294 1 1 29 LEU HD12 H -19.902 -5.667 -11.455 1.00 . A A . 29 LEU HD12 1 1
6 17295 1 1 29 LEU HD13 H -19.449 -5.451 -13.141 1.00 . A A . 29 LEU HD13 1 1
6 17296 1 1 29 LEU HD21 H -19.660 -8.646 -13.562 1.00 . A A . 29 LEU HD21 1 1
6 17297 1 1 29 LEU HD22 H -20.070 -7.427 -14.772 1.00 . A A . 29 LEU HD22 1 1
6 17298 1 1 29 LEU HD23 H -21.296 -8.570 -14.212 1.00 . A A . 29 LEU HD23 1 1
6 17299 1 1 29 LEU HG H -21.576 -6.351 -13.221 1.00 . A A . 29 LEU HG 1 1
6 17300 1 1 29 LEU N N -19.187 -8.620 -11.164 1.00 . A A . 29 LEU N 1 1
6 17301 1 1 29 LEU O O -21.112 -10.454 -12.595 1.00 . A A . 29 LEU O 1 1
6 17302 1 1 30 LYS C C -23.103 -12.633 -10.535 1.00 . A A . 30 LYS C 1 1
6 17303 1 1 30 LYS CA C -21.599 -12.455 -10.727 1.00 . A A . 30 LYS CA 1 1
6 17304 1 1 30 LYS CB C -20.836 -13.430 -9.827 1.00 . A A . 30 LYS CB 1 1
6 17305 1 1 30 LYS CD C -19.161 -14.447 -11.399 1.00 . A A . 30 LYS CD 1 1
6 17306 1 1 30 LYS CE C -19.540 -14.022 -12.809 1.00 . A A . 30 LYS CE 1 1
6 17307 1 1 30 LYS CG C -20.391 -14.695 -10.541 1.00 . A A . 30 LYS CG 1 1
6 17308 1 1 30 LYS H H -21.068 -10.801 -9.515 1.00 . A A . 30 LYS H 1 1
6 17309 1 1 30 LYS HA H -21.354 -12.663 -11.758 1.00 . A A . 30 LYS HA 1 1
6 17310 1 1 30 LYS HB2 H -19.959 -12.933 -9.440 1.00 . A A . 30 LYS HB2 1 1
6 17311 1 1 30 LYS HB3 H -21.472 -13.713 -9.001 1.00 . A A . 30 LYS HB3 1 1
6 17312 1 1 30 LYS HD2 H -18.569 -13.666 -10.945 1.00 . A A . 30 LYS HD2 1 1
6 17313 1 1 30 LYS HD3 H -18.581 -15.357 -11.450 1.00 . A A . 30 LYS HD3 1 1
6 17314 1 1 30 LYS HE2 H -20.588 -14.228 -12.965 1.00 . A A . 30 LYS HE2 1 1
6 17315 1 1 30 LYS HE3 H -19.363 -12.962 -12.911 1.00 . A A . 30 LYS HE3 1 1
6 17316 1 1 30 LYS HG2 H -20.158 -15.449 -9.805 1.00 . A A . 30 LYS HG2 1 1
6 17317 1 1 30 LYS HG3 H -21.196 -15.042 -11.173 1.00 . A A . 30 LYS HG3 1 1
6 17318 1 1 30 LYS HZ1 H -17.882 -15.141 -13.416 1.00 . A A . 30 LYS HZ1 1 1
6 17319 1 1 30 LYS HZ2 H -18.479 -14.098 -14.607 1.00 . A A . 30 LYS HZ2 1 1
6 17320 1 1 30 LYS HZ3 H -19.308 -15.526 -14.241 1.00 . A A . 30 LYS HZ3 1 1
6 17321 1 1 30 LYS N N -21.202 -11.082 -10.441 1.00 . A A . 30 LYS N 1 1
6 17322 1 1 30 LYS NZ N -18.747 -14.747 -13.840 1.00 . A A . 30 LYS NZ 1 1
6 17323 1 1 30 LYS O O -23.768 -11.777 -9.951 1.00 . A A . 30 LYS O 1 1
6 17324 1 1 31 ASN C C -25.294 -15.433 -10.361 1.00 . A A . 31 ASN C 1 1
6 17325 1 1 31 ASN CA C -25.059 -14.030 -10.911 1.00 . A A . 31 ASN CA 1 1
6 17326 1 1 31 ASN CB C -25.744 -13.882 -12.271 1.00 . A A . 31 ASN CB 1 1
6 17327 1 1 31 ASN CG C -27.126 -13.269 -12.159 1.00 . A A . 31 ASN CG 1 1
6 17328 1 1 31 ASN H H -23.053 -14.391 -11.486 1.00 . A A . 31 ASN H 1 1
6 17329 1 1 31 ASN HA H -25.484 -13.312 -10.225 1.00 . A A . 31 ASN HA 1 1
6 17330 1 1 31 ASN HB2 H -25.141 -13.248 -12.904 1.00 . A A . 31 ASN HB2 1 1
6 17331 1 1 31 ASN HB3 H -25.837 -14.856 -12.728 1.00 . A A . 31 ASN HB3 1 1
6 17332 1 1 31 ASN HD21 H -26.386 -11.466 -12.548 1.00 . A A . 31 ASN HD21 1 1
6 17333 1 1 31 ASN HD22 H -28.091 -11.535 -12.282 1.00 . A A . 31 ASN HD22 1 1
6 17334 1 1 31 ASN N N -23.633 -13.746 -11.030 1.00 . A A . 31 ASN N 1 1
6 17335 1 1 31 ASN ND2 N -27.209 -11.958 -12.349 1.00 . A A . 31 ASN ND2 1 1
6 17336 1 1 31 ASN O O -24.349 -16.149 -10.031 1.00 . A A . 31 ASN O 1 1
6 17337 1 1 31 ASN OD1 O -28.108 -13.967 -11.904 1.00 . A A . 31 ASN OD1 1 1
6 17338 1 1 32 HIS C C -27.639 -17.956 -10.828 1.00 . A A . 32 HIS C 1 1
6 17339 1 1 32 HIS CA C -26.927 -17.137 -9.756 1.00 . A A . 32 HIS CA 1 1
6 17340 1 1 32 HIS CB C -27.822 -17.000 -8.523 1.00 . A A . 32 HIS CB 1 1
6 17341 1 1 32 HIS CD2 C -28.846 -14.623 -8.697 1.00 . A A . 32 HIS CD2 1 1
6 17342 1 1 32 HIS CE1 C -30.946 -15.197 -8.954 1.00 . A A . 32 HIS CE1 1 1
6 17343 1 1 32 HIS CG C -28.903 -15.976 -8.678 1.00 . A A . 32 HIS CG 1 1
6 17344 1 1 32 HIS H H -27.272 -15.203 -10.545 1.00 . A A . 32 HIS H 1 1
6 17345 1 1 32 HIS HA H -26.017 -17.646 -9.475 1.00 . A A . 32 HIS HA 1 1
6 17346 1 1 32 HIS HB2 H -28.292 -17.951 -8.321 1.00 . A A . 32 HIS HB2 1 1
6 17347 1 1 32 HIS HB3 H -27.214 -16.718 -7.675 1.00 . A A . 32 HIS HB3 1 1
6 17348 1 1 32 HIS HD1 H -30.599 -17.212 -8.870 1.00 . A A . 32 HIS HD1 1 1
6 17349 1 1 32 HIS HD2 H -27.956 -14.018 -8.596 1.00 . A A . 32 HIS HD2 1 1
6 17350 1 1 32 HIS HE1 H -32.016 -15.147 -9.091 1.00 . A A . 32 HIS HE1 1 1
6 17351 1 1 32 HIS HE2 H -30.380 -13.232 -9.038 1.00 . A A . 32 HIS HE2 1 1
6 17352 1 1 32 HIS N N -26.563 -15.819 -10.266 1.00 . A A . 32 HIS N 1 1
6 17353 1 1 32 HIS ND1 N -30.233 -16.304 -8.841 1.00 . A A . 32 HIS ND1 1 1
6 17354 1 1 32 HIS NE2 N -30.129 -14.164 -8.870 1.00 . A A . 32 HIS NE2 1 1
6 17355 1 1 32 HIS O O -27.241 -19.081 -11.130 1.00 . A A . 32 HIS O 1 1
6 17356 1 1 33 SER C C -29.237 -17.397 -13.795 1.00 . A A . 33 SER C 1 1
6 17357 1 1 33 SER CA C -29.461 -18.060 -12.439 1.00 . A A . 33 SER CA 1 1
6 17358 1 1 33 SER CB C -30.951 -18.049 -12.091 1.00 . A A . 33 SER CB 1 1
6 17359 1 1 33 SER H H -28.961 -16.485 -11.117 1.00 . A A . 33 SER H 1 1
6 17360 1 1 33 SER HA H -29.119 -19.083 -12.491 1.00 . A A . 33 SER HA 1 1
6 17361 1 1 33 SER HB2 H -31.118 -18.659 -11.216 1.00 . A A . 33 SER HB2 1 1
6 17362 1 1 33 SER HB3 H -31.263 -17.035 -11.888 1.00 . A A . 33 SER HB3 1 1
6 17363 1 1 33 SER HG H -31.653 -19.519 -13.179 1.00 . A A . 33 SER HG 1 1
6 17364 1 1 33 SER N N -28.693 -17.384 -11.400 1.00 . A A . 33 SER N 1 1
6 17365 1 1 33 SER O O -28.508 -17.918 -14.638 1.00 . A A . 33 SER O 1 1
6 17366 1 1 33 SER OG O -31.728 -18.562 -13.158 1.00 . A A . 33 SER OG 1 1
6 17367 1 1 34 ILE C C -28.563 -14.527 -15.174 1.00 . A A . 34 ILE C 1 1
6 17368 1 1 34 ILE CA C -29.729 -15.506 -15.245 1.00 . A A . 34 ILE CA 1 1
6 17369 1 1 34 ILE CB C -31.017 -14.730 -15.587 1.00 . A A . 34 ILE CB 1 1
6 17370 1 1 34 ILE CD1 C -33.455 -15.001 -14.908 1.00 . A A . 34 ILE CD1 1 1
6 17371 1 1 34 ILE CG1 C -32.234 -15.655 -15.517 1.00 . A A . 34 ILE CG1 1 1
6 17372 1 1 34 ILE CG2 C -30.905 -14.099 -16.967 1.00 . A A . 34 ILE CG2 1 1
6 17373 1 1 34 ILE H H -30.430 -15.876 -13.283 1.00 . A A . 34 ILE H 1 1
6 17374 1 1 34 ILE HA H -29.542 -16.220 -16.035 1.00 . A A . 34 ILE HA 1 1
6 17375 1 1 34 ILE HB H -31.134 -13.937 -14.865 1.00 . A A . 34 ILE HB 1 1
6 17376 1 1 34 ILE HD11 H -34.329 -15.262 -15.486 1.00 . A A . 34 ILE HD11 1 1
6 17377 1 1 34 ILE HD12 H -33.328 -13.928 -14.912 1.00 . A A . 34 ILE HD12 1 1
6 17378 1 1 34 ILE HD13 H -33.579 -15.345 -13.892 1.00 . A A . 34 ILE HD13 1 1
6 17379 1 1 34 ILE HG12 H -32.493 -15.975 -16.515 1.00 . A A . 34 ILE HG12 1 1
6 17380 1 1 34 ILE HG13 H -31.987 -16.520 -14.919 1.00 . A A . 34 ILE HG13 1 1
6 17381 1 1 34 ILE HG21 H -30.557 -13.081 -16.870 1.00 . A A . 34 ILE HG21 1 1
6 17382 1 1 34 ILE HG22 H -31.874 -14.103 -17.445 1.00 . A A . 34 ILE HG22 1 1
6 17383 1 1 34 ILE HG23 H -30.206 -14.663 -17.567 1.00 . A A . 34 ILE HG23 1 1
6 17384 1 1 34 ILE N N -29.865 -16.242 -13.995 1.00 . A A . 34 ILE N 1 1
6 17385 1 1 34 ILE O O -28.717 -13.396 -14.712 1.00 . A A . 34 ILE O 1 1
6 17386 1 1 35 VAL C C -26.204 -13.147 -16.785 1.00 . A A . 35 VAL C 1 1
6 17387 1 1 35 VAL CA C -26.205 -14.130 -15.614 1.00 . A A . 35 VAL CA 1 1
6 17388 1 1 35 VAL CB C -24.920 -14.981 -15.666 1.00 . A A . 35 VAL CB 1 1
6 17389 1 1 35 VAL CG1 C -24.864 -15.796 -16.949 1.00 . A A . 35 VAL CG1 1 1
6 17390 1 1 35 VAL CG2 C -23.687 -14.098 -15.531 1.00 . A A . 35 VAL CG2 1 1
6 17391 1 1 35 VAL H H -27.335 -15.880 -15.986 1.00 . A A . 35 VAL H 1 1
6 17392 1 1 35 VAL HA H -26.206 -13.574 -14.689 1.00 . A A . 35 VAL HA 1 1
6 17393 1 1 35 VAL HB H -24.935 -15.668 -14.832 1.00 . A A . 35 VAL HB 1 1
6 17394 1 1 35 VAL HG11 H -24.483 -16.783 -16.733 1.00 . A A . 35 VAL HG11 1 1
6 17395 1 1 35 VAL HG12 H -24.214 -15.306 -17.659 1.00 . A A . 35 VAL HG12 1 1
6 17396 1 1 35 VAL HG13 H -25.857 -15.877 -17.367 1.00 . A A . 35 VAL HG13 1 1
6 17397 1 1 35 VAL HG21 H -23.722 -13.316 -16.274 1.00 . A A . 35 VAL HG21 1 1
6 17398 1 1 35 VAL HG22 H -22.799 -14.695 -15.678 1.00 . A A . 35 VAL HG22 1 1
6 17399 1 1 35 VAL HG23 H -23.665 -13.658 -14.545 1.00 . A A . 35 VAL HG23 1 1
6 17400 1 1 35 VAL N N -27.396 -14.968 -15.631 1.00 . A A . 35 VAL N 1 1
6 17401 1 1 35 VAL O O -26.510 -13.521 -17.918 1.00 . A A . 35 VAL O 1 1
6 17402 1 1 36 PRO C C -24.619 -11.028 -18.505 1.00 . A A . 36 PRO C 1 1
6 17403 1 1 36 PRO CA C -25.809 -10.844 -17.570 1.00 . A A . 36 PRO CA 1 1
6 17404 1 1 36 PRO CB C -25.669 -9.546 -16.775 1.00 . A A . 36 PRO CB 1 1
6 17405 1 1 36 PRO CD C -25.466 -11.339 -15.208 1.00 . A A . 36 PRO CD 1 1
6 17406 1 1 36 PRO CG C -24.982 -9.949 -15.518 1.00 . A A . 36 PRO CG 1 1
6 17407 1 1 36 PRO HA H -26.722 -10.823 -18.146 1.00 . A A . 36 PRO HA 1 1
6 17408 1 1 36 PRO HB2 H -25.081 -8.836 -17.339 1.00 . A A . 36 PRO HB2 1 1
6 17409 1 1 36 PRO HB3 H -26.647 -9.134 -16.575 1.00 . A A . 36 PRO HB3 1 1
6 17410 1 1 36 PRO HD2 H -24.670 -11.927 -14.774 1.00 . A A . 36 PRO HD2 1 1
6 17411 1 1 36 PRO HD3 H -26.316 -11.303 -14.544 1.00 . A A . 36 PRO HD3 1 1
6 17412 1 1 36 PRO HG2 H -23.912 -9.949 -15.668 1.00 . A A . 36 PRO HG2 1 1
6 17413 1 1 36 PRO HG3 H -25.250 -9.273 -14.720 1.00 . A A . 36 PRO HG3 1 1
6 17414 1 1 36 PRO N N -25.852 -11.874 -16.529 1.00 . A A . 36 PRO N 1 1
6 17415 1 1 36 PRO O O -23.687 -11.770 -18.195 1.00 . A A . 36 PRO O 1 1
6 17416 1 1 37 THR C C -22.955 -9.081 -20.900 1.00 . A A . 37 THR C 1 1
6 17417 1 1 37 THR CA C -23.566 -10.449 -20.617 1.00 . A A . 37 THR CA 1 1
6 17418 1 1 37 THR CB C -24.058 -11.101 -21.914 1.00 . A A . 37 THR CB 1 1
6 17419 1 1 37 THR CG2 C -25.052 -10.265 -22.692 1.00 . A A . 37 THR CG2 1 1
6 17420 1 1 37 THR H H -25.420 -9.774 -19.842 1.00 . A A . 37 THR H 1 1
6 17421 1 1 37 THR HA H -22.802 -11.078 -20.184 1.00 . A A . 37 THR HA 1 1
6 17422 1 1 37 THR HB H -24.541 -12.032 -21.667 1.00 . A A . 37 THR HB 1 1
6 17423 1 1 37 THR HG1 H -23.260 -11.976 -23.474 1.00 . A A . 37 THR HG1 1 1
6 17424 1 1 37 THR HG21 H -25.824 -9.910 -22.026 1.00 . A A . 37 THR HG21 1 1
6 17425 1 1 37 THR HG22 H -25.498 -10.868 -23.470 1.00 . A A . 37 THR HG22 1 1
6 17426 1 1 37 THR HG23 H -24.544 -9.422 -23.137 1.00 . A A . 37 THR HG23 1 1
6 17427 1 1 37 THR N N -24.652 -10.351 -19.648 1.00 . A A . 37 THR N 1 1
6 17428 1 1 37 THR O O -21.754 -8.881 -20.719 1.00 . A A . 37 THR O 1 1
6 17429 1 1 37 THR OG1 O -22.971 -11.383 -22.777 1.00 . A A . 37 THR OG1 1 1
6 17430 1 1 38 HIS C C -23.405 -5.884 -20.418 1.00 . A A . 38 HIS C 1 1
6 17431 1 1 38 HIS CA C -23.306 -6.795 -21.637 1.00 . A A . 38 HIS CA 1 1
6 17432 1 1 38 HIS CB C -24.052 -6.204 -22.821 1.00 . A A . 38 HIS CB 1 1
6 17433 1 1 38 HIS CD2 C -26.302 -5.005 -23.202 1.00 . A A . 38 HIS CD2 1 1
6 17434 1 1 38 HIS CE1 C -27.405 -5.817 -21.495 1.00 . A A . 38 HIS CE1 1 1
6 17435 1 1 38 HIS CG C -25.467 -5.828 -22.536 1.00 . A A . 38 HIS CG 1 1
6 17436 1 1 38 HIS H H -24.729 -8.352 -21.459 1.00 . A A . 38 HIS H 1 1
6 17437 1 1 38 HIS HA H -22.274 -6.873 -21.910 1.00 . A A . 38 HIS HA 1 1
6 17438 1 1 38 HIS HB2 H -23.530 -5.321 -23.148 1.00 . A A . 38 HIS HB2 1 1
6 17439 1 1 38 HIS HB3 H -24.051 -6.923 -23.620 1.00 . A A . 38 HIS HB3 1 1
6 17440 1 1 38 HIS HD1 H -25.851 -6.945 -20.791 1.00 . A A . 38 HIS HD1 1 1
6 17441 1 1 38 HIS HD2 H -26.065 -4.445 -24.093 1.00 . A A . 38 HIS HD2 1 1
6 17442 1 1 38 HIS HE1 H -28.194 -6.036 -20.792 1.00 . A A . 38 HIS HE1 1 1
6 17443 1 1 38 HIS HE2 H -28.261 -4.424 -22.727 1.00 . A A . 38 HIS HE2 1 1
6 17444 1 1 38 HIS N N -23.782 -8.139 -21.339 1.00 . A A . 38 HIS N 1 1
6 17445 1 1 38 HIS ND1 N -26.185 -6.321 -21.469 1.00 . A A . 38 HIS ND1 1 1
6 17446 1 1 38 HIS NE2 N -27.501 -5.013 -22.537 1.00 . A A . 38 HIS NE2 1 1
6 17447 1 1 38 HIS O O -24.320 -6.008 -19.603 1.00 . A A . 38 HIS O 1 1
6 17448 1 1 39 TYR C C -22.238 -2.602 -19.656 1.00 . A A . 39 TYR C 1 1
6 17449 1 1 39 TYR CA C -22.398 -4.038 -19.179 1.00 . A A . 39 TYR CA 1 1
6 17450 1 1 39 TYR CB C -21.234 -4.384 -18.252 1.00 . A A . 39 TYR CB 1 1
6 17451 1 1 39 TYR CD1 C -22.105 -6.204 -16.753 1.00 . A A . 39 TYR CD1 1 1
6 17452 1 1 39 TYR CD2 C -20.397 -6.755 -18.312 1.00 . A A . 39 TYR CD2 1 1
6 17453 1 1 39 TYR CE1 C -22.116 -7.506 -16.297 1.00 . A A . 39 TYR CE1 1 1
6 17454 1 1 39 TYR CE2 C -20.396 -8.060 -17.867 1.00 . A A . 39 TYR CE2 1 1
6 17455 1 1 39 TYR CG C -21.248 -5.809 -17.764 1.00 . A A . 39 TYR CG 1 1
6 17456 1 1 39 TYR CZ C -21.258 -8.432 -16.855 1.00 . A A . 39 TYR CZ 1 1
6 17457 1 1 39 TYR H H -21.746 -4.941 -20.985 1.00 . A A . 39 TYR H 1 1
6 17458 1 1 39 TYR HA H -23.323 -4.126 -18.630 1.00 . A A . 39 TYR HA 1 1
6 17459 1 1 39 TYR HB2 H -20.303 -4.224 -18.773 1.00 . A A . 39 TYR HB2 1 1
6 17460 1 1 39 TYR HB3 H -21.267 -3.736 -17.394 1.00 . A A . 39 TYR HB3 1 1
6 17461 1 1 39 TYR HD1 H -22.773 -5.477 -16.319 1.00 . A A . 39 TYR HD1 1 1
6 17462 1 1 39 TYR HD2 H -19.731 -6.459 -19.104 1.00 . A A . 39 TYR HD2 1 1
6 17463 1 1 39 TYR HE1 H -22.792 -7.791 -15.506 1.00 . A A . 39 TYR HE1 1 1
6 17464 1 1 39 TYR HE2 H -19.717 -8.778 -18.306 1.00 . A A . 39 TYR HE2 1 1
6 17465 1 1 39 TYR HH H -21.830 -10.264 -16.970 1.00 . A A . 39 TYR HH 1 1
6 17466 1 1 39 TYR N N -22.445 -4.975 -20.301 1.00 . A A . 39 TYR N 1 1
6 17467 1 1 39 TYR O O -22.020 -2.353 -20.840 1.00 . A A . 39 TYR O 1 1
6 17468 1 1 39 TYR OH O -21.265 -9.732 -16.405 1.00 . A A . 39 TYR OH 1 1
6 17469 1 1 40 THR C C -21.301 0.425 -17.969 1.00 . A A . 40 THR C 1 1
6 17470 1 1 40 THR CA C -22.156 -0.245 -19.034 1.00 . A A . 40 THR CA 1 1
6 17471 1 1 40 THR CB C -23.518 0.442 -19.168 1.00 . A A . 40 THR CB 1 1
6 17472 1 1 40 THR CG2 C -23.609 1.806 -18.508 1.00 . A A . 40 THR CG2 1 1
6 17473 1 1 40 THR H H -22.468 -1.903 -17.782 1.00 . A A . 40 THR H 1 1
6 17474 1 1 40 THR HA H -21.640 -0.176 -19.972 1.00 . A A . 40 THR HA 1 1
6 17475 1 1 40 THR HB H -24.254 -0.190 -18.717 1.00 . A A . 40 THR HB 1 1
6 17476 1 1 40 THR HG1 H -24.724 1.015 -20.600 1.00 . A A . 40 THR HG1 1 1
6 17477 1 1 40 THR HG21 H -24.424 2.363 -18.945 1.00 . A A . 40 THR HG21 1 1
6 17478 1 1 40 THR HG22 H -22.683 2.342 -18.659 1.00 . A A . 40 THR HG22 1 1
6 17479 1 1 40 THR HG23 H -23.783 1.683 -17.450 1.00 . A A . 40 THR HG23 1 1
6 17480 1 1 40 THR N N -22.318 -1.657 -18.719 1.00 . A A . 40 THR N 1 1
6 17481 1 1 40 THR O O -21.786 0.818 -16.907 1.00 . A A . 40 THR O 1 1
6 17482 1 1 40 THR OG1 O -23.857 0.609 -20.533 1.00 . A A . 40 THR OG1 1 1
6 17483 1 1 41 LEU C C -19.252 2.672 -17.366 1.00 . A A . 41 LEU C 1 1
6 17484 1 1 41 LEU CA C -19.078 1.162 -17.352 1.00 . A A . 41 LEU CA 1 1
6 17485 1 1 41 LEU CB C -17.640 0.789 -17.733 1.00 . A A . 41 LEU CB 1 1
6 17486 1 1 41 LEU CD1 C -17.180 0.001 -15.384 1.00 . A A . 41 LEU CD1 1 1
6 17487 1 1 41 LEU CD2 C -15.308 0.177 -17.033 1.00 . A A . 41 LEU CD2 1 1
6 17488 1 1 41 LEU CG C -16.632 0.774 -16.576 1.00 . A A . 41 LEU CG 1 1
6 17489 1 1 41 LEU H H -19.707 0.205 -19.129 1.00 . A A . 41 LEU H 1 1
6 17490 1 1 41 LEU HA H -19.288 0.795 -16.359 1.00 . A A . 41 LEU HA 1 1
6 17491 1 1 41 LEU HB2 H -17.656 -0.191 -18.184 1.00 . A A . 41 LEU HB2 1 1
6 17492 1 1 41 LEU HB3 H -17.292 1.496 -18.472 1.00 . A A . 41 LEU HB3 1 1
6 17493 1 1 41 LEU HD11 H -17.621 0.691 -14.681 1.00 . A A . 41 LEU HD11 1 1
6 17494 1 1 41 LEU HD12 H -16.378 -0.539 -14.901 1.00 . A A . 41 LEU HD12 1 1
6 17495 1 1 41 LEU HD13 H -17.929 -0.697 -15.721 1.00 . A A . 41 LEU HD13 1 1
6 17496 1 1 41 LEU HD21 H -15.449 -0.328 -17.976 1.00 . A A . 41 LEU HD21 1 1
6 17497 1 1 41 LEU HD22 H -14.956 -0.530 -16.296 1.00 . A A . 41 LEU HD22 1 1
6 17498 1 1 41 LEU HD23 H -14.580 0.966 -17.152 1.00 . A A . 41 LEU HD23 1 1
6 17499 1 1 41 LEU HG H -16.447 1.789 -16.256 1.00 . A A . 41 LEU HG 1 1
6 17500 1 1 41 LEU N N -20.022 0.543 -18.268 1.00 . A A . 41 LEU N 1 1
6 17501 1 1 41 LEU O O -18.835 3.349 -18.313 1.00 . A A . 41 LEU O 1 1
6 17502 1 1 42 LEU C C -19.128 5.231 -15.154 1.00 . A A . 42 LEU C 1 1
6 17503 1 1 42 LEU CA C -20.050 4.653 -16.215 1.00 . A A . 42 LEU CA 1 1
6 17504 1 1 42 LEU CB C -21.497 4.985 -15.869 1.00 . A A . 42 LEU CB 1 1
6 17505 1 1 42 LEU CD1 C -23.540 3.550 -15.514 1.00 . A A . 42 LEU CD1 1 1
6 17506 1 1 42 LEU CD2 C -23.283 4.856 -17.628 1.00 . A A . 42 LEU CD2 1 1
6 17507 1 1 42 LEU CG C -22.550 4.091 -16.538 1.00 . A A . 42 LEU CG 1 1
6 17508 1 1 42 LEU H H -20.146 2.621 -15.553 1.00 . A A . 42 LEU H 1 1
6 17509 1 1 42 LEU HA H -19.804 5.088 -17.174 1.00 . A A . 42 LEU HA 1 1
6 17510 1 1 42 LEU HB2 H -21.608 4.915 -14.798 1.00 . A A . 42 LEU HB2 1 1
6 17511 1 1 42 LEU HB3 H -21.683 6.005 -16.164 1.00 . A A . 42 LEU HB3 1 1
6 17512 1 1 42 LEU HD11 H -24.509 3.426 -15.978 1.00 . A A . 42 LEU HD11 1 1
6 17513 1 1 42 LEU HD12 H -23.623 4.243 -14.691 1.00 . A A . 42 LEU HD12 1 1
6 17514 1 1 42 LEU HD13 H -23.195 2.596 -15.147 1.00 . A A . 42 LEU HD13 1 1
6 17515 1 1 42 LEU HD21 H -22.732 5.753 -17.872 1.00 . A A . 42 LEU HD21 1 1
6 17516 1 1 42 LEU HD22 H -24.270 5.122 -17.280 1.00 . A A . 42 LEU HD22 1 1
6 17517 1 1 42 LEU HD23 H -23.366 4.234 -18.506 1.00 . A A . 42 LEU HD23 1 1
6 17518 1 1 42 LEU HG H -22.053 3.250 -17.001 1.00 . A A . 42 LEU HG 1 1
6 17519 1 1 42 LEU N N -19.852 3.206 -16.307 1.00 . A A . 42 LEU N 1 1
6 17520 1 1 42 LEU O O -18.962 4.630 -14.101 1.00 . A A . 42 LEU O 1 1
6 17521 1 1 43 TYR C C -17.688 8.480 -14.288 1.00 . A A . 43 TYR C 1 1
6 17522 1 1 43 TYR CA C -17.576 6.959 -14.452 1.00 . A A . 43 TYR CA 1 1
6 17523 1 1 43 TYR CB C -16.144 6.659 -14.857 1.00 . A A . 43 TYR CB 1 1
6 17524 1 1 43 TYR CD1 C -15.054 8.799 -15.608 1.00 . A A . 43 TYR CD1 1 1
6 17525 1 1 43 TYR CD2 C -15.749 7.257 -17.280 1.00 . A A . 43 TYR CD2 1 1
6 17526 1 1 43 TYR CE1 C -14.597 9.662 -16.581 1.00 . A A . 43 TYR CE1 1 1
6 17527 1 1 43 TYR CE2 C -15.293 8.117 -18.265 1.00 . A A . 43 TYR CE2 1 1
6 17528 1 1 43 TYR CG C -15.635 7.585 -15.939 1.00 . A A . 43 TYR CG 1 1
6 17529 1 1 43 TYR CZ C -14.718 9.318 -17.909 1.00 . A A . 43 TYR CZ 1 1
6 17530 1 1 43 TYR H H -18.643 6.805 -16.306 1.00 . A A . 43 TYR H 1 1
6 17531 1 1 43 TYR HA H -17.766 6.478 -13.507 1.00 . A A . 43 TYR HA 1 1
6 17532 1 1 43 TYR HB2 H -15.505 6.781 -13.994 1.00 . A A . 43 TYR HB2 1 1
6 17533 1 1 43 TYR HB3 H -16.081 5.645 -15.208 1.00 . A A . 43 TYR HB3 1 1
6 17534 1 1 43 TYR HD1 H -14.959 9.068 -14.566 1.00 . A A . 43 TYR HD1 1 1
6 17535 1 1 43 TYR HD2 H -16.201 6.316 -17.549 1.00 . A A . 43 TYR HD2 1 1
6 17536 1 1 43 TYR HE1 H -14.144 10.600 -16.295 1.00 . A A . 43 TYR HE1 1 1
6 17537 1 1 43 TYR HE2 H -15.388 7.849 -19.306 1.00 . A A . 43 TYR HE2 1 1
6 17538 1 1 43 TYR HH H -14.886 10.188 -19.615 1.00 . A A . 43 TYR HH 1 1
6 17539 1 1 43 TYR N N -18.504 6.376 -15.431 1.00 . A A . 43 TYR N 1 1
6 17540 1 1 43 TYR O O -18.069 9.193 -15.209 1.00 . A A . 43 TYR O 1 1
6 17541 1 1 43 TYR OH O -14.264 10.176 -18.884 1.00 . A A . 43 TYR OH 1 1
6 17542 1 1 44 THR C C -16.148 10.688 -11.773 1.00 . A A . 44 THR C 1 1
6 17543 1 1 44 THR CA C -17.246 10.388 -12.801 1.00 . A A . 44 THR CA 1 1
6 17544 1 1 44 THR CB C -18.598 10.867 -12.268 1.00 . A A . 44 THR CB 1 1
6 17545 1 1 44 THR CG2 C -19.095 10.078 -11.076 1.00 . A A . 44 THR CG2 1 1
6 17546 1 1 44 THR H H -16.945 8.332 -12.440 1.00 . A A . 44 THR H 1 1
6 17547 1 1 44 THR HA H -17.019 10.919 -13.714 1.00 . A A . 44 THR HA 1 1
6 17548 1 1 44 THR HB H -19.334 10.783 -13.051 1.00 . A A . 44 THR HB 1 1
6 17549 1 1 44 THR HG1 H -19.388 12.633 -11.986 1.00 . A A . 44 THR HG1 1 1
6 17550 1 1 44 THR HG21 H -20.146 9.868 -11.198 1.00 . A A . 44 THR HG21 1 1
6 17551 1 1 44 THR HG22 H -18.948 10.656 -10.177 1.00 . A A . 44 THR HG22 1 1
6 17552 1 1 44 THR HG23 H -18.549 9.150 -11.004 1.00 . A A . 44 THR HG23 1 1
6 17553 1 1 44 THR N N -17.273 8.959 -13.112 1.00 . A A . 44 THR N 1 1
6 17554 1 1 44 THR O O -15.445 9.784 -11.318 1.00 . A A . 44 THR O 1 1
6 17555 1 1 44 THR OG1 O -18.527 12.223 -11.878 1.00 . A A . 44 THR OG1 1 1
6 17556 1 1 45 ILE C C -15.722 12.807 -9.117 1.00 . A A . 45 ILE C 1 1
6 17557 1 1 45 ILE CA C -15.024 12.392 -10.409 1.00 . A A . 45 ILE CA 1 1
6 17558 1 1 45 ILE CB C -14.153 13.565 -10.918 1.00 . A A . 45 ILE CB 1 1
6 17559 1 1 45 ILE CD1 C -13.920 15.310 -12.759 1.00 . A A . 45 ILE CD1 1 1
6 17560 1 1 45 ILE CG1 C -14.667 14.091 -12.262 1.00 . A A . 45 ILE CG1 1 1
6 17561 1 1 45 ILE CG2 C -12.701 13.116 -11.041 1.00 . A A . 45 ILE CG2 1 1
6 17562 1 1 45 ILE H H -16.626 12.623 -11.793 1.00 . A A . 45 ILE H 1 1
6 17563 1 1 45 ILE HA H -14.362 11.557 -10.193 1.00 . A A . 45 ILE HA 1 1
6 17564 1 1 45 ILE HB H -14.194 14.360 -10.188 1.00 . A A . 45 ILE HB 1 1
6 17565 1 1 45 ILE HD11 H -14.619 16.116 -12.928 1.00 . A A . 45 ILE HD11 1 1
6 17566 1 1 45 ILE HD12 H -13.415 15.071 -13.683 1.00 . A A . 45 ILE HD12 1 1
6 17567 1 1 45 ILE HD13 H -13.194 15.613 -12.020 1.00 . A A . 45 ILE HD13 1 1
6 17568 1 1 45 ILE HG12 H -14.568 13.316 -13.007 1.00 . A A . 45 ILE HG12 1 1
6 17569 1 1 45 ILE HG13 H -15.709 14.357 -12.162 1.00 . A A . 45 ILE HG13 1 1
6 17570 1 1 45 ILE HG21 H -12.460 12.443 -10.227 1.00 . A A . 45 ILE HG21 1 1
6 17571 1 1 45 ILE HG22 H -12.052 13.978 -11.000 1.00 . A A . 45 ILE HG22 1 1
6 17572 1 1 45 ILE HG23 H -12.561 12.604 -11.983 1.00 . A A . 45 ILE HG23 1 1
6 17573 1 1 45 ILE N N -16.021 11.958 -11.401 1.00 . A A . 45 ILE N 1 1
6 17574 1 1 45 ILE O O -16.661 13.598 -9.137 1.00 . A A . 45 ILE O 1 1
6 17575 1 1 46 MET C C -16.305 13.936 -6.510 1.00 . A A . 46 MET C 1 1
6 17576 1 1 46 MET CA C -15.912 12.465 -6.700 1.00 . A A . 46 MET CA 1 1
6 17577 1 1 46 MET CB C -14.978 11.976 -5.584 1.00 . A A . 46 MET CB 1 1
6 17578 1 1 46 MET CE C -12.599 12.408 -3.196 1.00 . A A . 46 MET CE 1 1
6 17579 1 1 46 MET CG C -15.146 12.682 -4.242 1.00 . A A . 46 MET CG 1 1
6 17580 1 1 46 MET H H -14.588 11.542 -8.083 1.00 . A A . 46 MET H 1 1
6 17581 1 1 46 MET HA H -16.816 11.875 -6.663 1.00 . A A . 46 MET HA 1 1
6 17582 1 1 46 MET HB2 H -15.161 10.923 -5.427 1.00 . A A . 46 MET HB2 1 1
6 17583 1 1 46 MET HB3 H -13.961 12.100 -5.912 1.00 . A A . 46 MET HB3 1 1
6 17584 1 1 46 MET HE1 H -12.885 11.453 -3.614 1.00 . A A . 46 MET HE1 1 1
6 17585 1 1 46 MET HE2 H -12.654 12.360 -2.119 1.00 . A A . 46 MET HE2 1 1
6 17586 1 1 46 MET HE3 H -11.589 12.644 -3.496 1.00 . A A . 46 MET HE3 1 1
6 17587 1 1 46 MET HG2 H -16.012 13.324 -4.287 1.00 . A A . 46 MET HG2 1 1
6 17588 1 1 46 MET HG3 H -15.298 11.934 -3.477 1.00 . A A . 46 MET HG3 1 1
6 17589 1 1 46 MET N N -15.295 12.215 -8.006 1.00 . A A . 46 MET N 1 1
6 17590 1 1 46 MET O O -17.414 14.219 -6.061 1.00 . A A . 46 MET O 1 1
6 17591 1 1 46 MET SD S -13.711 13.678 -3.795 1.00 . A A . 46 MET SD 1 1
6 17592 1 1 47 SER C C -16.884 16.695 -7.595 1.00 . A A . 47 SER C 1 1
6 17593 1 1 47 SER CA C -15.732 16.288 -6.673 1.00 . A A . 47 SER CA 1 1
6 17594 1 1 47 SER CB C -14.499 17.145 -6.969 1.00 . A A . 47 SER CB 1 1
6 17595 1 1 47 SER H H -14.531 14.611 -7.171 1.00 . A A . 47 SER H 1 1
6 17596 1 1 47 SER HA H -16.033 16.446 -5.648 1.00 . A A . 47 SER HA 1 1
6 17597 1 1 47 SER HB2 H -14.811 18.148 -7.216 1.00 . A A . 47 SER HB2 1 1
6 17598 1 1 47 SER HB3 H -13.863 17.170 -6.097 1.00 . A A . 47 SER HB3 1 1
6 17599 1 1 47 SER HG H -12.822 16.736 -7.896 1.00 . A A . 47 SER HG 1 1
6 17600 1 1 47 SER N N -15.416 14.869 -6.836 1.00 . A A . 47 SER N 1 1
6 17601 1 1 47 SER O O -17.671 17.584 -7.269 1.00 . A A . 47 SER O 1 1
6 17602 1 1 47 SER OG O -13.761 16.617 -8.058 1.00 . A A . 47 SER OG 1 1
6 17603 1 1 48 LYS C C -18.768 15.002 -10.061 1.00 . A A . 48 LYS C 1 1
6 17604 1 1 48 LYS CA C -18.035 16.292 -9.709 1.00 . A A . 48 LYS CA 1 1
6 17605 1 1 48 LYS CB C -17.457 16.924 -10.979 1.00 . A A . 48 LYS CB 1 1
6 17606 1 1 48 LYS CD C -15.141 17.830 -10.608 1.00 . A A . 48 LYS CD 1 1
6 17607 1 1 48 LYS CE C -14.287 18.812 -11.394 1.00 . A A . 48 LYS CE 1 1
6 17608 1 1 48 LYS CG C -16.620 18.166 -10.716 1.00 . A A . 48 LYS CG 1 1
6 17609 1 1 48 LYS H H -16.316 15.329 -8.923 1.00 . A A . 48 LYS H 1 1
6 17610 1 1 48 LYS HA H -18.735 16.979 -9.258 1.00 . A A . 48 LYS HA 1 1
6 17611 1 1 48 LYS HB2 H -16.836 16.196 -11.480 1.00 . A A . 48 LYS HB2 1 1
6 17612 1 1 48 LYS HB3 H -18.271 17.197 -11.634 1.00 . A A . 48 LYS HB3 1 1
6 17613 1 1 48 LYS HD2 H -14.849 17.867 -9.569 1.00 . A A . 48 LYS HD2 1 1
6 17614 1 1 48 LYS HD3 H -14.978 16.835 -10.995 1.00 . A A . 48 LYS HD3 1 1
6 17615 1 1 48 LYS HE2 H -14.590 18.785 -12.430 1.00 . A A . 48 LYS HE2 1 1
6 17616 1 1 48 LYS HE3 H -14.446 19.805 -10.999 1.00 . A A . 48 LYS HE3 1 1
6 17617 1 1 48 LYS HG2 H -16.763 18.863 -11.528 1.00 . A A . 48 LYS HG2 1 1
6 17618 1 1 48 LYS HG3 H -16.947 18.618 -9.791 1.00 . A A . 48 LYS HG3 1 1
6 17619 1 1 48 LYS HZ1 H -12.550 17.911 -12.126 1.00 . A A . 48 LYS HZ1 1 1
6 17620 1 1 48 LYS HZ2 H -12.646 17.943 -10.437 1.00 . A A . 48 LYS HZ2 1 1
6 17621 1 1 48 LYS HZ3 H -12.272 19.356 -11.289 1.00 . A A . 48 LYS HZ3 1 1
6 17622 1 1 48 LYS N N -16.978 16.025 -8.737 1.00 . A A . 48 LYS N 1 1
6 17623 1 1 48 LYS NZ N -12.837 18.482 -11.305 1.00 . A A . 48 LYS NZ 1 1
6 17624 1 1 48 LYS O O -18.576 14.448 -11.141 1.00 . A A . 48 LYS O 1 1
6 17625 1 1 49 PRO C C -21.469 13.408 -10.399 1.00 . A A . 49 PRO C 1 1
6 17626 1 1 49 PRO CA C -20.371 13.263 -9.357 1.00 . A A . 49 PRO CA 1 1
6 17627 1 1 49 PRO CB C -20.967 12.969 -7.980 1.00 . A A . 49 PRO CB 1 1
6 17628 1 1 49 PRO CD C -19.896 15.105 -7.830 1.00 . A A . 49 PRO CD 1 1
6 17629 1 1 49 PRO CG C -21.057 14.299 -7.314 1.00 . A A . 49 PRO CG 1 1
6 17630 1 1 49 PRO HA H -19.722 12.464 -9.649 1.00 . A A . 49 PRO HA 1 1
6 17631 1 1 49 PRO HB2 H -21.941 12.516 -8.095 1.00 . A A . 49 PRO HB2 1 1
6 17632 1 1 49 PRO HB3 H -20.315 12.301 -7.437 1.00 . A A . 49 PRO HB3 1 1
6 17633 1 1 49 PRO HD2 H -20.173 16.143 -7.935 1.00 . A A . 49 PRO HD2 1 1
6 17634 1 1 49 PRO HD3 H -19.047 15.008 -7.174 1.00 . A A . 49 PRO HD3 1 1
6 17635 1 1 49 PRO HG2 H -21.990 14.777 -7.575 1.00 . A A . 49 PRO HG2 1 1
6 17636 1 1 49 PRO HG3 H -20.983 14.179 -6.243 1.00 . A A . 49 PRO HG3 1 1
6 17637 1 1 49 PRO N N -19.615 14.503 -9.145 1.00 . A A . 49 PRO N 1 1
6 17638 1 1 49 PRO O O -22.074 12.425 -10.825 1.00 . A A . 49 PRO O 1 1
6 17639 1 1 50 GLU C C -22.174 14.813 -13.215 1.00 . A A . 50 GLU C 1 1
6 17640 1 1 50 GLU CA C -22.735 14.933 -11.800 1.00 . A A . 50 GLU CA 1 1
6 17641 1 1 50 GLU CB C -23.285 16.341 -11.580 1.00 . A A . 50 GLU CB 1 1
6 17642 1 1 50 GLU CD C -24.920 16.227 -9.659 1.00 . A A . 50 GLU CD 1 1
6 17643 1 1 50 GLU CG C -24.745 16.367 -11.158 1.00 . A A . 50 GLU CG 1 1
6 17644 1 1 50 GLU H H -21.194 15.369 -10.420 1.00 . A A . 50 GLU H 1 1
6 17645 1 1 50 GLU HA H -23.536 14.220 -11.678 1.00 . A A . 50 GLU HA 1 1
6 17646 1 1 50 GLU HB2 H -22.701 16.824 -10.812 1.00 . A A . 50 GLU HB2 1 1
6 17647 1 1 50 GLU HB3 H -23.187 16.901 -12.499 1.00 . A A . 50 GLU HB3 1 1
6 17648 1 1 50 GLU HG2 H -25.180 17.305 -11.470 1.00 . A A . 50 GLU HG2 1 1
6 17649 1 1 50 GLU HG3 H -25.261 15.552 -11.644 1.00 . A A . 50 GLU HG3 1 1
6 17650 1 1 50 GLU N N -21.714 14.638 -10.803 1.00 . A A . 50 GLU N 1 1
6 17651 1 1 50 GLU O O -22.891 15.020 -14.194 1.00 . A A . 50 GLU O 1 1
6 17652 1 1 50 GLU OE1 O -25.000 15.079 -9.175 1.00 . A A . 50 GLU OE1 1 1
6 17653 1 1 50 GLU OE2 O -24.979 17.267 -8.969 1.00 . A A . 50 GLU OE2 1 1
6 17654 1 1 51 ASP C C -19.848 12.899 -14.892 1.00 . A A . 51 ASP C 1 1
6 17655 1 1 51 ASP CA C -20.235 14.352 -14.612 1.00 . A A . 51 ASP CA 1 1
6 17656 1 1 51 ASP CB C -18.991 15.244 -14.660 1.00 . A A . 51 ASP CB 1 1
6 17657 1 1 51 ASP CG C -18.579 15.587 -16.078 1.00 . A A . 51 ASP CG 1 1
6 17658 1 1 51 ASP H H -20.364 14.341 -12.506 1.00 . A A . 51 ASP H 1 1
6 17659 1 1 51 ASP HA H -20.930 14.680 -15.371 1.00 . A A . 51 ASP HA 1 1
6 17660 1 1 51 ASP HB2 H -19.193 16.164 -14.131 1.00 . A A . 51 ASP HB2 1 1
6 17661 1 1 51 ASP HB3 H -18.170 14.733 -14.179 1.00 . A A . 51 ASP HB3 1 1
6 17662 1 1 51 ASP N N -20.890 14.488 -13.317 1.00 . A A . 51 ASP N 1 1
6 17663 1 1 51 ASP O O -18.670 12.587 -15.073 1.00 . A A . 51 ASP O 1 1
6 17664 1 1 51 ASP OD1 O -17.977 14.721 -16.748 1.00 . A A . 51 ASP OD1 1 1
6 17665 1 1 51 ASP OD2 O -18.859 16.722 -16.520 1.00 . A A . 51 ASP OD2 1 1
6 17666 1 1 52 LEU C C -20.601 10.322 -16.699 1.00 . A A . 52 LEU C 1 1
6 17667 1 1 52 LEU CA C -20.587 10.599 -15.198 1.00 . A A . 52 LEU CA 1 1
6 17668 1 1 52 LEU CB C -21.615 9.718 -14.481 1.00 . A A . 52 LEU CB 1 1
6 17669 1 1 52 LEU CD1 C -21.953 8.637 -12.240 1.00 . A A . 52 LEU CD1 1 1
6 17670 1 1 52 LEU CD2 C -20.769 7.394 -14.049 1.00 . A A . 52 LEU CD2 1 1
6 17671 1 1 52 LEU CG C -21.027 8.762 -13.438 1.00 . A A . 52 LEU CG 1 1
6 17672 1 1 52 LEU H H -21.761 12.317 -14.784 1.00 . A A . 52 LEU H 1 1
6 17673 1 1 52 LEU HA H -19.607 10.371 -14.817 1.00 . A A . 52 LEU HA 1 1
6 17674 1 1 52 LEU HB2 H -22.328 10.363 -13.988 1.00 . A A . 52 LEU HB2 1 1
6 17675 1 1 52 LEU HB3 H -22.137 9.130 -15.221 1.00 . A A . 52 LEU HB3 1 1
6 17676 1 1 52 LEU HD11 H -21.418 8.177 -11.421 1.00 . A A . 52 LEU HD11 1 1
6 17677 1 1 52 LEU HD12 H -22.803 8.026 -12.503 1.00 . A A . 52 LEU HD12 1 1
6 17678 1 1 52 LEU HD13 H -22.292 9.618 -11.943 1.00 . A A . 52 LEU HD13 1 1
6 17679 1 1 52 LEU HD21 H -21.657 6.787 -13.961 1.00 . A A . 52 LEU HD21 1 1
6 17680 1 1 52 LEU HD22 H -19.951 6.914 -13.527 1.00 . A A . 52 LEU HD22 1 1
6 17681 1 1 52 LEU HD23 H -20.512 7.508 -15.092 1.00 . A A . 52 LEU HD23 1 1
6 17682 1 1 52 LEU HG H -20.082 9.156 -13.091 1.00 . A A . 52 LEU HG 1 1
6 17683 1 1 52 LEU N N -20.841 12.013 -14.932 1.00 . A A . 52 LEU N 1 1
6 17684 1 1 52 LEU O O -21.361 10.942 -17.443 1.00 . A A . 52 LEU O 1 1
6 17685 1 1 53 LYS C C -19.588 7.580 -18.804 1.00 . A A . 53 LYS C 1 1
6 17686 1 1 53 LYS CA C -19.658 9.072 -18.560 1.00 . A A . 53 LYS CA 1 1
6 17687 1 1 53 LYS CB C -18.405 9.693 -19.188 1.00 . A A . 53 LYS CB 1 1
6 17688 1 1 53 LYS CD C -17.959 11.697 -20.640 1.00 . A A . 53 LYS CD 1 1
6 17689 1 1 53 LYS CE C -16.638 11.583 -21.383 1.00 . A A . 53 LYS CE 1 1
6 17690 1 1 53 LYS CG C -18.657 10.350 -20.534 1.00 . A A . 53 LYS CG 1 1
6 17691 1 1 53 LYS H H -19.151 8.950 -16.515 1.00 . A A . 53 LYS H 1 1
6 17692 1 1 53 LYS HA H -20.531 9.469 -19.053 1.00 . A A . 53 LYS HA 1 1
6 17693 1 1 53 LYS HB2 H -17.997 10.426 -18.515 1.00 . A A . 53 LYS HB2 1 1
6 17694 1 1 53 LYS HB3 H -17.669 8.911 -19.334 1.00 . A A . 53 LYS HB3 1 1
6 17695 1 1 53 LYS HD2 H -18.601 12.384 -21.170 1.00 . A A . 53 LYS HD2 1 1
6 17696 1 1 53 LYS HD3 H -17.771 12.072 -19.644 1.00 . A A . 53 LYS HD3 1 1
6 17697 1 1 53 LYS HE2 H -16.177 10.640 -21.131 1.00 . A A . 53 LYS HE2 1 1
6 17698 1 1 53 LYS HE3 H -16.833 11.615 -22.445 1.00 . A A . 53 LYS HE3 1 1
6 17699 1 1 53 LYS HG2 H -18.281 9.698 -21.313 1.00 . A A . 53 LYS HG2 1 1
6 17700 1 1 53 LYS HG3 H -19.720 10.492 -20.662 1.00 . A A . 53 LYS HG3 1 1
6 17701 1 1 53 LYS HZ1 H -16.240 13.545 -20.786 1.00 . A A . 53 LYS HZ1 1 1
6 17702 1 1 53 LYS HZ2 H -15.079 12.899 -21.833 1.00 . A A . 53 LYS HZ2 1 1
6 17703 1 1 53 LYS HZ3 H -15.120 12.414 -20.213 1.00 . A A . 53 LYS HZ3 1 1
6 17704 1 1 53 LYS N N -19.745 9.403 -17.144 1.00 . A A . 53 LYS N 1 1
6 17705 1 1 53 LYS NZ N -15.704 12.688 -21.029 1.00 . A A . 53 LYS NZ 1 1
6 17706 1 1 53 LYS O O -18.701 6.897 -18.290 1.00 . A A . 53 LYS O 1 1
6 17707 1 1 54 VAL C C -19.335 5.601 -21.109 1.00 . A A . 54 VAL C 1 1
6 17708 1 1 54 VAL CA C -20.421 5.706 -20.052 1.00 . A A . 54 VAL CA 1 1
6 17709 1 1 54 VAL CB C -21.762 5.218 -20.619 1.00 . A A . 54 VAL CB 1 1
6 17710 1 1 54 VAL CG1 C -22.171 6.040 -21.831 1.00 . A A . 54 VAL CG1 1 1
6 17711 1 1 54 VAL CG2 C -21.677 3.741 -20.955 1.00 . A A . 54 VAL CG2 1 1
6 17712 1 1 54 VAL H H -21.102 7.700 -20.096 1.00 . A A . 54 VAL H 1 1
6 17713 1 1 54 VAL HA H -20.155 5.109 -19.186 1.00 . A A . 54 VAL HA 1 1
6 17714 1 1 54 VAL HB H -22.513 5.349 -19.860 1.00 . A A . 54 VAL HB 1 1
6 17715 1 1 54 VAL HG11 H -21.589 6.949 -21.860 1.00 . A A . 54 VAL HG11 1 1
6 17716 1 1 54 VAL HG12 H -23.220 6.286 -21.761 1.00 . A A . 54 VAL HG12 1 1
6 17717 1 1 54 VAL HG13 H -21.993 5.469 -22.729 1.00 . A A . 54 VAL HG13 1 1
6 17718 1 1 54 VAL HG21 H -21.010 3.256 -20.256 1.00 . A A . 54 VAL HG21 1 1
6 17719 1 1 54 VAL HG22 H -21.297 3.621 -21.958 1.00 . A A . 54 VAL HG22 1 1
6 17720 1 1 54 VAL HG23 H -22.658 3.298 -20.884 1.00 . A A . 54 VAL HG23 1 1
6 17721 1 1 54 VAL N N -20.464 7.095 -19.664 1.00 . A A . 54 VAL N 1 1
6 17722 1 1 54 VAL O O -19.571 5.868 -22.287 1.00 . A A . 54 VAL O 1 1
6 17723 1 1 55 VAL C C -17.295 4.435 -22.858 1.00 . A A . 55 VAL C 1 1
6 17724 1 1 55 VAL CA C -16.990 5.221 -21.586 1.00 . A A . 55 VAL CA 1 1
6 17725 1 1 55 VAL CB C -15.754 4.626 -20.891 1.00 . A A . 55 VAL CB 1 1
6 17726 1 1 55 VAL CG1 C -14.550 4.640 -21.823 1.00 . A A . 55 VAL CG1 1 1
6 17727 1 1 55 VAL CG2 C -15.461 5.397 -19.614 1.00 . A A . 55 VAL CG2 1 1
6 17728 1 1 55 VAL H H -17.982 5.106 -19.720 1.00 . A A . 55 VAL H 1 1
6 17729 1 1 55 VAL HA H -16.755 6.244 -21.860 1.00 . A A . 55 VAL HA 1 1
6 17730 1 1 55 VAL HB H -15.968 3.601 -20.627 1.00 . A A . 55 VAL HB 1 1
6 17731 1 1 55 VAL HG11 H -14.733 3.981 -22.658 1.00 . A A . 55 VAL HG11 1 1
6 17732 1 1 55 VAL HG12 H -13.675 4.306 -21.285 1.00 . A A . 55 VAL HG12 1 1
6 17733 1 1 55 VAL HG13 H -14.388 5.645 -22.185 1.00 . A A . 55 VAL HG13 1 1
6 17734 1 1 55 VAL HG21 H -14.499 5.881 -19.696 1.00 . A A . 55 VAL HG21 1 1
6 17735 1 1 55 VAL HG22 H -15.452 4.717 -18.776 1.00 . A A . 55 VAL HG22 1 1
6 17736 1 1 55 VAL HG23 H -16.229 6.147 -19.462 1.00 . A A . 55 VAL HG23 1 1
6 17737 1 1 55 VAL N N -18.127 5.279 -20.677 1.00 . A A . 55 VAL N 1 1
6 17738 1 1 55 VAL O O -17.938 3.386 -22.819 1.00 . A A . 55 VAL O 1 1
6 17739 1 1 56 LYS C C -16.536 2.884 -25.261 1.00 . A A . 56 LYS C 1 1
6 17740 1 1 56 LYS CA C -17.029 4.325 -25.282 1.00 . A A . 56 LYS CA 1 1
6 17741 1 1 56 LYS CB C -16.303 5.105 -26.379 1.00 . A A . 56 LYS CB 1 1
6 17742 1 1 56 LYS CD C -16.812 6.590 -28.345 1.00 . A A . 56 LYS CD 1 1
6 17743 1 1 56 LYS CE C -16.337 8.014 -28.584 1.00 . A A . 56 LYS CE 1 1
6 17744 1 1 56 LYS CG C -17.067 6.325 -26.868 1.00 . A A . 56 LYS CG 1 1
6 17745 1 1 56 LYS H H -16.315 5.799 -23.944 1.00 . A A . 56 LYS H 1 1
6 17746 1 1 56 LYS HA H -18.088 4.329 -25.488 1.00 . A A . 56 LYS HA 1 1
6 17747 1 1 56 LYS HB2 H -15.348 5.435 -25.999 1.00 . A A . 56 LYS HB2 1 1
6 17748 1 1 56 LYS HB3 H -16.138 4.450 -27.222 1.00 . A A . 56 LYS HB3 1 1
6 17749 1 1 56 LYS HD2 H -16.056 5.905 -28.699 1.00 . A A . 56 LYS HD2 1 1
6 17750 1 1 56 LYS HD3 H -17.729 6.429 -28.892 1.00 . A A . 56 LYS HD3 1 1
6 17751 1 1 56 LYS HE2 H -16.792 8.660 -27.848 1.00 . A A . 56 LYS HE2 1 1
6 17752 1 1 56 LYS HE3 H -15.263 8.045 -28.475 1.00 . A A . 56 LYS HE3 1 1
6 17753 1 1 56 LYS HG2 H -18.124 6.159 -26.720 1.00 . A A . 56 LYS HG2 1 1
6 17754 1 1 56 LYS HG3 H -16.754 7.187 -26.297 1.00 . A A . 56 LYS HG3 1 1
6 17755 1 1 56 LYS HZ1 H -15.943 9.105 -30.321 1.00 . A A . 56 LYS HZ1 1 1
6 17756 1 1 56 LYS HZ2 H -17.581 9.050 -29.904 1.00 . A A . 56 LYS HZ2 1 1
6 17757 1 1 56 LYS HZ3 H -16.837 7.693 -30.587 1.00 . A A . 56 LYS HZ3 1 1
6 17758 1 1 56 LYS N N -16.821 4.961 -23.986 1.00 . A A . 56 LYS N 1 1
6 17759 1 1 56 LYS NZ N -16.700 8.500 -29.944 1.00 . A A . 56 LYS NZ 1 1
6 17760 1 1 56 LYS O O -15.464 2.591 -24.733 1.00 . A A . 56 LYS O 1 1
6 17761 1 1 57 ASN C C -17.172 -0.094 -24.514 1.00 . A A . 57 ASN C 1 1
6 17762 1 1 57 ASN CA C -16.982 0.568 -25.879 1.00 . A A . 57 ASN CA 1 1
6 17763 1 1 57 ASN CB C -15.537 0.383 -26.351 1.00 . A A . 57 ASN CB 1 1
6 17764 1 1 57 ASN CG C -15.336 -0.921 -27.099 1.00 . A A . 57 ASN CG 1 1
6 17765 1 1 57 ASN H H -18.174 2.281 -26.234 1.00 . A A . 57 ASN H 1 1
6 17766 1 1 57 ASN HA H -17.643 0.091 -26.588 1.00 . A A . 57 ASN HA 1 1
6 17767 1 1 57 ASN HB2 H -15.271 1.197 -27.008 1.00 . A A . 57 ASN HB2 1 1
6 17768 1 1 57 ASN HB3 H -14.882 0.389 -25.492 1.00 . A A . 57 ASN HB3 1 1
6 17769 1 1 57 ASN HD21 H -13.693 -1.300 -26.046 1.00 . A A . 57 ASN HD21 1 1
6 17770 1 1 57 ASN HD22 H -14.123 -2.491 -27.222 1.00 . A A . 57 ASN HD22 1 1
6 17771 1 1 57 ASN N N -17.330 1.985 -25.835 1.00 . A A . 57 ASN N 1 1
6 17772 1 1 57 ASN ND2 N -14.277 -1.644 -26.754 1.00 . A A . 57 ASN ND2 1 1
6 17773 1 1 57 ASN O O -16.924 -1.290 -24.361 1.00 . A A . 57 ASN O 1 1
6 17774 1 1 57 ASN OD1 O -16.124 -1.274 -27.976 1.00 . A A . 57 ASN OD1 1 1
6 17775 1 1 58 CYS C C -19.332 0.119 -21.846 1.00 . A A . 58 CYS C 1 1
6 17776 1 1 58 CYS CA C -17.842 0.146 -22.187 1.00 . A A . 58 CYS CA 1 1
6 17777 1 1 58 CYS CB C -17.069 0.954 -21.141 1.00 . A A . 58 CYS CB 1 1
6 17778 1 1 58 CYS H H -17.808 1.624 -23.698 1.00 . A A . 58 CYS H 1 1
6 17779 1 1 58 CYS HA H -17.478 -0.872 -22.182 1.00 . A A . 58 CYS HA 1 1
6 17780 1 1 58 CYS HB2 H -17.488 1.946 -21.082 1.00 . A A . 58 CYS HB2 1 1
6 17781 1 1 58 CYS HB3 H -17.166 0.470 -20.181 1.00 . A A . 58 CYS HB3 1 1
6 17782 1 1 58 CYS N N -17.619 0.681 -23.525 1.00 . A A . 58 CYS N 1 1
6 17783 1 1 58 CYS O O -19.719 -0.367 -20.785 1.00 . A A . 58 CYS O 1 1
6 17784 1 1 58 CYS SG S -15.288 1.128 -21.493 1.00 . A A . 58 CYS SG 1 1
6 17785 1 1 59 ALA C C -22.097 -0.766 -23.185 1.00 . A A . 59 ALA C 1 1
6 17786 1 1 59 ALA CA C -21.616 0.544 -22.601 1.00 . A A . 59 ALA CA 1 1
6 17787 1 1 59 ALA CB C -22.283 1.718 -23.303 1.00 . A A . 59 ALA CB 1 1
6 17788 1 1 59 ALA H H -19.810 0.900 -23.631 1.00 . A A . 59 ALA H 1 1
6 17789 1 1 59 ALA HA H -21.850 0.581 -21.544 1.00 . A A . 59 ALA HA 1 1
6 17790 1 1 59 ALA HB1 H -22.857 2.287 -22.587 1.00 . A A . 59 ALA HB1 1 1
6 17791 1 1 59 ALA HB2 H -22.942 1.348 -24.078 1.00 . A A . 59 ALA HB2 1 1
6 17792 1 1 59 ALA HB3 H -21.528 2.351 -23.745 1.00 . A A . 59 ALA HB3 1 1
6 17793 1 1 59 ALA N N -20.168 0.582 -22.778 1.00 . A A . 59 ALA N 1 1
6 17794 1 1 59 ALA O O -21.410 -1.325 -24.038 1.00 . A A . 59 ALA O 1 1
6 17795 1 1 60 ASN C C -22.617 -3.227 -24.040 1.00 . A A . 60 ASN C 1 1
6 17796 1 1 60 ASN CA C -23.723 -2.576 -23.232 1.00 . A A . 60 ASN CA 1 1
6 17797 1 1 60 ASN CB C -24.970 -2.373 -24.100 1.00 . A A . 60 ASN CB 1 1
6 17798 1 1 60 ASN CG C -25.089 -0.961 -24.646 1.00 . A A . 60 ASN CG 1 1
6 17799 1 1 60 ASN H H -23.731 -0.814 -22.021 1.00 . A A . 60 ASN H 1 1
6 17800 1 1 60 ASN HA H -23.959 -3.232 -22.394 1.00 . A A . 60 ASN HA 1 1
6 17801 1 1 60 ASN HB2 H -24.929 -3.052 -24.936 1.00 . A A . 60 ASN HB2 1 1
6 17802 1 1 60 ASN HB3 H -25.849 -2.586 -23.510 1.00 . A A . 60 ASN HB3 1 1
6 17803 1 1 60 ASN HD21 H -27.006 -0.894 -24.118 1.00 . A A . 60 ASN HD21 1 1
6 17804 1 1 60 ASN HD22 H -26.387 0.527 -24.882 1.00 . A A . 60 ASN HD22 1 1
6 17805 1 1 60 ASN N N -23.238 -1.285 -22.726 1.00 . A A . 60 ASN N 1 1
6 17806 1 1 60 ASN ND2 N -26.281 -0.384 -24.538 1.00 . A A . 60 ASN ND2 1 1
6 17807 1 1 60 ASN O O -22.619 -3.228 -25.271 1.00 . A A . 60 ASN O 1 1
6 17808 1 1 60 ASN OD1 O -24.123 -0.397 -25.157 1.00 . A A . 60 ASN OD1 1 1
6 17809 1 1 61 THR C C -20.488 -5.828 -23.242 1.00 . A A . 61 THR C 1 1
6 17810 1 1 61 THR CA C -20.524 -4.447 -23.838 1.00 . A A . 61 THR CA 1 1
6 17811 1 1 61 THR CB C -19.247 -3.686 -23.458 1.00 . A A . 61 THR CB 1 1
6 17812 1 1 61 THR CG2 C -19.078 -3.517 -21.957 1.00 . A A . 61 THR CG2 1 1
6 17813 1 1 61 THR H H -21.752 -3.729 -22.324 1.00 . A A . 61 THR H 1 1
6 17814 1 1 61 THR HA H -20.617 -4.509 -24.909 1.00 . A A . 61 THR HA 1 1
6 17815 1 1 61 THR HB H -19.277 -2.698 -23.897 1.00 . A A . 61 THR HB 1 1
6 17816 1 1 61 THR HG1 H -17.496 -3.718 -24.334 1.00 . A A . 61 THR HG1 1 1
6 17817 1 1 61 THR HG21 H -19.995 -3.790 -21.452 1.00 . A A . 61 THR HG21 1 1
6 17818 1 1 61 THR HG22 H -18.840 -2.487 -21.735 1.00 . A A . 61 THR HG22 1 1
6 17819 1 1 61 THR HG23 H -18.276 -4.152 -21.611 1.00 . A A . 61 THR HG23 1 1
6 17820 1 1 61 THR N N -21.673 -3.777 -23.296 1.00 . A A . 61 THR N 1 1
6 17821 1 1 61 THR O O -20.657 -5.977 -22.033 1.00 . A A . 61 THR O 1 1
6 17822 1 1 61 THR OG1 O -18.099 -4.356 -23.947 1.00 . A A . 61 THR OG1 1 1
6 17823 1 1 62 THR C C -18.769 -8.547 -23.277 1.00 . A A . 62 THR C 1 1
6 17824 1 1 62 THR CA C -20.212 -8.177 -23.520 1.00 . A A . 62 THR CA 1 1
6 17825 1 1 62 THR CB C -20.947 -9.170 -24.402 1.00 . A A . 62 THR CB 1 1
6 17826 1 1 62 THR CG2 C -21.765 -8.528 -25.506 1.00 . A A . 62 THR CG2 1 1
6 17827 1 1 62 THR H H -20.113 -6.673 -25.011 1.00 . A A . 62 THR H 1 1
6 17828 1 1 62 THR HA H -20.712 -8.141 -22.556 1.00 . A A . 62 THR HA 1 1
6 17829 1 1 62 THR HB H -21.625 -9.698 -23.760 1.00 . A A . 62 THR HB 1 1
6 17830 1 1 62 THR HG1 H -19.664 -10.648 -24.318 1.00 . A A . 62 THR HG1 1 1
6 17831 1 1 62 THR HG21 H -22.475 -7.836 -25.073 1.00 . A A . 62 THR HG21 1 1
6 17832 1 1 62 THR HG22 H -22.297 -9.293 -26.052 1.00 . A A . 62 THR HG22 1 1
6 17833 1 1 62 THR HG23 H -21.108 -7.996 -26.178 1.00 . A A . 62 THR HG23 1 1
6 17834 1 1 62 THR N N -20.257 -6.837 -24.055 1.00 . A A . 62 THR N 1 1
6 17835 1 1 62 THR O O -18.196 -9.490 -23.823 1.00 . A A . 62 THR O 1 1
6 17836 1 1 62 THR OG1 O -20.066 -10.106 -25.000 1.00 . A A . 62 THR OG1 1 1
6 17837 1 1 63 ARG C C -16.911 -7.379 -20.469 1.00 . A A . 63 ARG C 1 1
6 17838 1 1 63 ARG CA C -16.868 -7.778 -21.932 1.00 . A A . 63 ARG CA 1 1
6 17839 1 1 63 ARG CB C -16.016 -6.788 -22.723 1.00 . A A . 63 ARG CB 1 1
6 17840 1 1 63 ARG CD C -15.677 -6.535 -25.203 1.00 . A A . 63 ARG CD 1 1
6 17841 1 1 63 ARG CG C -15.388 -7.383 -23.974 1.00 . A A . 63 ARG CG 1 1
6 17842 1 1 63 ARG CZ C -14.334 -7.530 -27.014 1.00 . A A . 63 ARG CZ 1 1
6 17843 1 1 63 ARG H H -18.813 -7.028 -22.052 1.00 . A A . 63 ARG H 1 1
6 17844 1 1 63 ARG HA H -16.486 -8.783 -22.039 1.00 . A A . 63 ARG HA 1 1
6 17845 1 1 63 ARG HB2 H -16.649 -5.956 -23.019 1.00 . A A . 63 ARG HB2 1 1
6 17846 1 1 63 ARG HB3 H -15.227 -6.419 -22.086 1.00 . A A . 63 ARG HB3 1 1
6 17847 1 1 63 ARG HD2 H -16.694 -6.175 -25.145 1.00 . A A . 63 ARG HD2 1 1
6 17848 1 1 63 ARG HD3 H -14.999 -5.694 -25.211 1.00 . A A . 63 ARG HD3 1 1
6 17849 1 1 63 ARG HE H -16.322 -7.635 -26.873 1.00 . A A . 63 ARG HE 1 1
6 17850 1 1 63 ARG HG2 H -14.319 -7.443 -23.835 1.00 . A A . 63 ARG HG2 1 1
6 17851 1 1 63 ARG HG3 H -15.789 -8.374 -24.130 1.00 . A A . 63 ARG HG3 1 1
6 17852 1 1 63 ARG HH11 H -13.253 -6.559 -25.607 1.00 . A A . 63 ARG HH11 1 1
6 17853 1 1 63 ARG HH12 H -12.333 -7.265 -26.893 1.00 . A A . 63 ARG HH12 1 1
6 17854 1 1 63 ARG HH21 H -15.114 -8.565 -28.565 1.00 . A A . 63 ARG HH21 1 1
6 17855 1 1 63 ARG HH22 H -13.390 -8.403 -28.573 1.00 . A A . 63 ARG HH22 1 1
6 17856 1 1 63 ARG N N -18.232 -7.727 -22.409 1.00 . A A . 63 ARG N 1 1
6 17857 1 1 63 ARG NE N -15.512 -7.290 -26.443 1.00 . A A . 63 ARG NE 1 1
6 17858 1 1 63 ARG NH1 N -13.215 -7.081 -26.459 1.00 . A A . 63 ARG NH1 1 1
6 17859 1 1 63 ARG NH2 N -14.274 -8.223 -28.143 1.00 . A A . 63 ARG NH2 1 1
6 17860 1 1 63 ARG O O -17.961 -6.949 -20.002 1.00 . A A . 63 ARG O 1 1
6 17861 1 1 64 SER C C -14.910 -5.903 -18.062 1.00 . A A . 64 SER C 1 1
6 17862 1 1 64 SER CA C -15.853 -7.073 -18.334 1.00 . A A . 64 SER CA 1 1
6 17863 1 1 64 SER CB C -15.562 -8.246 -17.406 1.00 . A A . 64 SER CB 1 1
6 17864 1 1 64 SER H H -14.968 -7.795 -20.111 1.00 . A A . 64 SER H 1 1
6 17865 1 1 64 SER HA H -16.857 -6.735 -18.137 1.00 . A A . 64 SER HA 1 1
6 17866 1 1 64 SER HB2 H -15.763 -7.950 -16.389 1.00 . A A . 64 SER HB2 1 1
6 17867 1 1 64 SER HB3 H -16.210 -9.066 -17.666 1.00 . A A . 64 SER HB3 1 1
6 17868 1 1 64 SER HG H -13.766 -8.521 -16.673 1.00 . A A . 64 SER HG 1 1
6 17869 1 1 64 SER N N -15.815 -7.482 -19.731 1.00 . A A . 64 SER N 1 1
6 17870 1 1 64 SER O O -15.345 -4.761 -17.942 1.00 . A A . 64 SER O 1 1
6 17871 1 1 64 SER OG O -14.214 -8.670 -17.509 1.00 . A A . 64 SER OG 1 1
6 17872 1 1 65 PHE C C -12.462 -4.194 -18.849 1.00 . A A . 65 PHE C 1 1
6 17873 1 1 65 PHE CA C -12.648 -5.136 -17.665 1.00 . A A . 65 PHE CA 1 1
6 17874 1 1 65 PHE CB C -11.301 -5.735 -17.266 1.00 . A A . 65 PHE CB 1 1
6 17875 1 1 65 PHE CD1 C -11.013 -7.904 -18.498 1.00 . A A . 65 PHE CD1 1 1
6 17876 1 1 65 PHE CD2 C -9.716 -6.026 -19.190 1.00 . A A . 65 PHE CD2 1 1
6 17877 1 1 65 PHE CE1 C -10.428 -8.675 -19.484 1.00 . A A . 65 PHE CE1 1 1
6 17878 1 1 65 PHE CE2 C -9.128 -6.793 -20.178 1.00 . A A . 65 PHE CE2 1 1
6 17879 1 1 65 PHE CG C -10.665 -6.572 -18.340 1.00 . A A . 65 PHE CG 1 1
6 17880 1 1 65 PHE CZ C -9.484 -8.119 -20.325 1.00 . A A . 65 PHE CZ 1 1
6 17881 1 1 65 PHE H H -13.317 -7.113 -18.030 1.00 . A A . 65 PHE H 1 1
6 17882 1 1 65 PHE HA H -13.026 -4.564 -16.837 1.00 . A A . 65 PHE HA 1 1
6 17883 1 1 65 PHE HB2 H -10.620 -4.933 -17.024 1.00 . A A . 65 PHE HB2 1 1
6 17884 1 1 65 PHE HB3 H -11.436 -6.355 -16.395 1.00 . A A . 65 PHE HB3 1 1
6 17885 1 1 65 PHE HD1 H -11.752 -8.340 -17.841 1.00 . A A . 65 PHE HD1 1 1
6 17886 1 1 65 PHE HD2 H -9.436 -4.989 -19.076 1.00 . A A . 65 PHE HD2 1 1
6 17887 1 1 65 PHE HE1 H -10.708 -9.712 -19.596 1.00 . A A . 65 PHE HE1 1 1
6 17888 1 1 65 PHE HE2 H -8.390 -6.355 -20.834 1.00 . A A . 65 PHE HE2 1 1
6 17889 1 1 65 PHE HZ H -9.026 -8.720 -21.096 1.00 . A A . 65 PHE HZ 1 1
6 17890 1 1 65 PHE N N -13.620 -6.186 -17.946 1.00 . A A . 65 PHE N 1 1
6 17891 1 1 65 PHE O O -11.908 -4.572 -19.881 1.00 . A A . 65 PHE O 1 1
6 17892 1 1 66 CYS C C -11.592 -1.054 -19.422 1.00 . A A . 66 CYS C 1 1
6 17893 1 1 66 CYS CA C -12.796 -1.947 -19.723 1.00 . A A . 66 CYS CA 1 1
6 17894 1 1 66 CYS CB C -14.087 -1.125 -19.833 1.00 . A A . 66 CYS CB 1 1
6 17895 1 1 66 CYS H H -13.356 -2.722 -17.835 1.00 . A A . 66 CYS H 1 1
6 17896 1 1 66 CYS HA H -12.622 -2.459 -20.659 1.00 . A A . 66 CYS HA 1 1
6 17897 1 1 66 CYS HB2 H -14.890 -1.665 -19.351 1.00 . A A . 66 CYS HB2 1 1
6 17898 1 1 66 CYS HB3 H -13.954 -0.181 -19.334 1.00 . A A . 66 CYS HB3 1 1
6 17899 1 1 66 CYS N N -12.920 -2.957 -18.681 1.00 . A A . 66 CYS N 1 1
6 17900 1 1 66 CYS O O -11.143 -0.972 -18.277 1.00 . A A . 66 CYS O 1 1
6 17901 1 1 66 CYS SG S -14.608 -0.785 -21.548 1.00 . A A . 66 CYS SG 1 1
6 17902 1 1 67 ASP C C -10.207 1.916 -20.206 1.00 . A A . 67 ASP C 1 1
6 17903 1 1 67 ASP CA C -9.864 0.430 -20.282 1.00 . A A . 67 ASP CA 1 1
6 17904 1 1 67 ASP CB C -8.874 0.190 -21.420 1.00 . A A . 67 ASP CB 1 1
6 17905 1 1 67 ASP CG C -9.445 0.563 -22.775 1.00 . A A . 67 ASP CG 1 1
6 17906 1 1 67 ASP H H -11.434 -0.528 -21.347 1.00 . A A . 67 ASP H 1 1
6 17907 1 1 67 ASP HA H -9.388 0.139 -19.352 1.00 . A A . 67 ASP HA 1 1
6 17908 1 1 67 ASP HB2 H -7.989 0.783 -21.247 1.00 . A A . 67 ASP HB2 1 1
6 17909 1 1 67 ASP HB3 H -8.604 -0.855 -21.438 1.00 . A A . 67 ASP HB3 1 1
6 17910 1 1 67 ASP N N -11.046 -0.414 -20.453 1.00 . A A . 67 ASP N 1 1
6 17911 1 1 67 ASP O O -11.342 2.325 -20.451 1.00 . A A . 67 ASP O 1 1
6 17912 1 1 67 ASP OD1 O -9.930 1.705 -22.921 1.00 . A A . 67 ASP OD1 1 1
6 17913 1 1 67 ASP OD2 O -9.409 -0.287 -23.689 1.00 . A A . 67 ASP OD2 1 1
6 17914 1 1 68 LEU C C -7.971 4.814 -19.534 1.00 . A A . 68 LEU C 1 1
6 17915 1 1 68 LEU CA C -9.338 4.157 -19.723 1.00 . A A . 68 LEU CA 1 1
6 17916 1 1 68 LEU CB C -10.226 4.493 -18.526 1.00 . A A . 68 LEU CB 1 1
6 17917 1 1 68 LEU CD1 C -10.213 4.422 -16.012 1.00 . A A . 68 LEU CD1 1 1
6 17918 1 1 68 LEU CD2 C -10.797 2.386 -17.328 1.00 . A A . 68 LEU CD2 1 1
6 17919 1 1 68 LEU CG C -9.956 3.642 -17.289 1.00 . A A . 68 LEU CG 1 1
6 17920 1 1 68 LEU H H -8.326 2.304 -19.675 1.00 . A A . 68 LEU H 1 1
6 17921 1 1 68 LEU HA H -9.794 4.537 -20.625 1.00 . A A . 68 LEU HA 1 1
6 17922 1 1 68 LEU HB2 H -10.074 5.532 -18.269 1.00 . A A . 68 LEU HB2 1 1
6 17923 1 1 68 LEU HB3 H -11.257 4.355 -18.815 1.00 . A A . 68 LEU HB3 1 1
6 17924 1 1 68 LEU HD11 H -10.073 3.776 -15.157 1.00 . A A . 68 LEU HD11 1 1
6 17925 1 1 68 LEU HD12 H -11.224 4.794 -16.016 1.00 . A A . 68 LEU HD12 1 1
6 17926 1 1 68 LEU HD13 H -9.525 5.252 -15.949 1.00 . A A . 68 LEU HD13 1 1
6 17927 1 1 68 LEU HD21 H -11.098 2.125 -16.325 1.00 . A A . 68 LEU HD21 1 1
6 17928 1 1 68 LEU HD22 H -10.214 1.579 -17.751 1.00 . A A . 68 LEU HD22 1 1
6 17929 1 1 68 LEU HD23 H -11.673 2.555 -17.936 1.00 . A A . 68 LEU HD23 1 1
6 17930 1 1 68 LEU HG H -8.923 3.345 -17.289 1.00 . A A . 68 LEU HG 1 1
6 17931 1 1 68 LEU N N -9.198 2.710 -19.854 1.00 . A A . 68 LEU N 1 1
6 17932 1 1 68 LEU O O -7.540 5.058 -18.408 1.00 . A A . 68 LEU O 1 1
6 17933 1 1 69 THR C C -6.102 7.230 -20.401 1.00 . A A . 69 THR C 1 1
6 17934 1 1 69 THR CA C -5.965 5.717 -20.507 1.00 . A A . 69 THR CA 1 1
6 17935 1 1 69 THR CB C -5.087 5.346 -21.703 1.00 . A A . 69 THR CB 1 1
6 17936 1 1 69 THR CG2 C -3.678 5.889 -21.603 1.00 . A A . 69 THR CG2 1 1
6 17937 1 1 69 THR H H -7.637 4.877 -21.504 1.00 . A A . 69 THR H 1 1
6 17938 1 1 69 THR HA H -5.509 5.346 -19.595 1.00 . A A . 69 THR HA 1 1
6 17939 1 1 69 THR HB H -5.533 5.750 -22.601 1.00 . A A . 69 THR HB 1 1
6 17940 1 1 69 THR HG1 H -4.720 3.725 -22.739 1.00 . A A . 69 THR HG1 1 1
6 17941 1 1 69 THR HG21 H -3.015 5.282 -22.202 1.00 . A A . 69 THR HG21 1 1
6 17942 1 1 69 THR HG22 H -3.355 5.864 -20.572 1.00 . A A . 69 THR HG22 1 1
6 17943 1 1 69 THR HG23 H -3.657 6.907 -21.962 1.00 . A A . 69 THR HG23 1 1
6 17944 1 1 69 THR N N -7.275 5.094 -20.620 1.00 . A A . 69 THR N 1 1
6 17945 1 1 69 THR O O -5.520 7.857 -19.515 1.00 . A A . 69 THR O 1 1
6 17946 1 1 69 THR OG1 O -4.999 3.940 -21.846 1.00 . A A . 69 THR OG1 1 1
6 17947 1 1 70 ASP C C -8.557 9.572 -20.928 1.00 . A A . 70 ASP C 1 1
6 17948 1 1 70 ASP CA C -7.112 9.249 -21.306 1.00 . A A . 70 ASP CA 1 1
6 17949 1 1 70 ASP CB C -6.787 9.835 -22.681 1.00 . A A . 70 ASP CB 1 1
6 17950 1 1 70 ASP CG C -6.064 11.164 -22.588 1.00 . A A . 70 ASP CG 1 1
6 17951 1 1 70 ASP H H -7.328 7.255 -21.978 1.00 . A A . 70 ASP H 1 1
6 17952 1 1 70 ASP HA H -6.454 9.691 -20.572 1.00 . A A . 70 ASP HA 1 1
6 17953 1 1 70 ASP HB2 H -6.160 9.143 -23.222 1.00 . A A . 70 ASP HB2 1 1
6 17954 1 1 70 ASP HB3 H -7.707 9.984 -23.229 1.00 . A A . 70 ASP HB3 1 1
6 17955 1 1 70 ASP N N -6.885 7.810 -21.303 1.00 . A A . 70 ASP N 1 1
6 17956 1 1 70 ASP O O -9.002 10.712 -21.063 1.00 . A A . 70 ASP O 1 1
6 17957 1 1 70 ASP OD1 O -5.250 11.332 -21.656 1.00 . A A . 70 ASP OD1 1 1
6 17958 1 1 70 ASP OD2 O -6.312 12.037 -23.446 1.00 . A A . 70 ASP OD2 1 1
6 17959 1 1 71 GLU C C -10.802 9.112 -18.595 1.00 . A A . 71 GLU C 1 1
6 17960 1 1 71 GLU CA C -10.680 8.741 -20.070 1.00 . A A . 71 GLU CA 1 1
6 17961 1 1 71 GLU CB C -11.480 7.468 -20.354 1.00 . A A . 71 GLU CB 1 1
6 17962 1 1 71 GLU CD C -13.087 8.543 -21.979 1.00 . A A . 71 GLU CD 1 1
6 17963 1 1 71 GLU CG C -12.086 7.428 -21.747 1.00 . A A . 71 GLU CG 1 1
6 17964 1 1 71 GLU H H -8.882 7.673 -20.378 1.00 . A A . 71 GLU H 1 1
6 17965 1 1 71 GLU HA H -11.085 9.546 -20.664 1.00 . A A . 71 GLU HA 1 1
6 17966 1 1 71 GLU HB2 H -10.829 6.614 -20.243 1.00 . A A . 71 GLU HB2 1 1
6 17967 1 1 71 GLU HB3 H -12.282 7.393 -19.634 1.00 . A A . 71 GLU HB3 1 1
6 17968 1 1 71 GLU HG2 H -11.293 7.521 -22.474 1.00 . A A . 71 GLU HG2 1 1
6 17969 1 1 71 GLU HG3 H -12.587 6.481 -21.881 1.00 . A A . 71 GLU HG3 1 1
6 17970 1 1 71 GLU N N -9.287 8.561 -20.460 1.00 . A A . 71 GLU N 1 1
6 17971 1 1 71 GLU O O -11.819 9.663 -18.174 1.00 . A A . 71 GLU O 1 1
6 17972 1 1 71 GLU OE1 O -12.656 9.673 -22.292 1.00 . A A . 71 GLU OE1 1 1
6 17973 1 1 71 GLU OE2 O -14.303 8.287 -21.847 1.00 . A A . 71 GLU OE2 1 1
6 17974 1 1 72 TRP C C -8.698 10.154 -16.042 1.00 . A A . 72 TRP C 1 1
6 17975 1 1 72 TRP CA C -9.785 9.141 -16.388 1.00 . A A . 72 TRP CA 1 1
6 17976 1 1 72 TRP CB C -9.611 7.884 -15.536 1.00 . A A . 72 TRP CB 1 1
6 17977 1 1 72 TRP CD1 C -11.983 7.105 -16.116 1.00 . A A . 72 TRP CD1 1 1
6 17978 1 1 72 TRP CD2 C -11.236 6.389 -14.129 1.00 . A A . 72 TRP CD2 1 1
6 17979 1 1 72 TRP CE2 C -12.535 5.894 -14.329 1.00 . A A . 72 TRP CE2 1 1
6 17980 1 1 72 TRP CE3 C -10.571 6.066 -12.942 1.00 . A A . 72 TRP CE3 1 1
6 17981 1 1 72 TRP CG C -10.896 7.160 -15.287 1.00 . A A . 72 TRP CG 1 1
6 17982 1 1 72 TRP CH2 C -12.516 4.796 -12.253 1.00 . A A . 72 TRP CH2 1 1
6 17983 1 1 72 TRP CZ2 C -13.177 5.100 -13.401 1.00 . A A . 72 TRP CZ2 1 1
6 17984 1 1 72 TRP CZ3 C -11.221 5.273 -12.013 1.00 . A A . 72 TRP CZ3 1 1
6 17985 1 1 72 TRP H H -8.974 8.387 -18.192 1.00 . A A . 72 TRP H 1 1
6 17986 1 1 72 TRP HA H -10.748 9.573 -16.168 1.00 . A A . 72 TRP HA 1 1
6 17987 1 1 72 TRP HB2 H -8.933 7.206 -16.029 1.00 . A A . 72 TRP HB2 1 1
6 17988 1 1 72 TRP HB3 H -9.196 8.163 -14.578 1.00 . A A . 72 TRP HB3 1 1
6 17989 1 1 72 TRP HD1 H -12.042 7.592 -17.077 1.00 . A A . 72 TRP HD1 1 1
6 17990 1 1 72 TRP HE1 H -13.851 6.147 -15.936 1.00 . A A . 72 TRP HE1 1 1
6 17991 1 1 72 TRP HE3 H -9.573 6.425 -12.744 1.00 . A A . 72 TRP HE3 1 1
6 17992 1 1 72 TRP HH2 H -12.997 4.185 -11.506 1.00 . A A . 72 TRP HH2 1 1
6 17993 1 1 72 TRP HZ2 H -14.161 4.723 -13.575 1.00 . A A . 72 TRP HZ2 1 1
6 17994 1 1 72 TRP HZ3 H -10.726 5.008 -11.091 1.00 . A A . 72 TRP HZ3 1 1
6 17995 1 1 72 TRP N N -9.766 8.818 -17.810 1.00 . A A . 72 TRP N 1 1
6 17996 1 1 72 TRP NE1 N -12.972 6.341 -15.543 1.00 . A A . 72 TRP NE1 1 1
6 17997 1 1 72 TRP O O -7.752 9.842 -15.317 1.00 . A A . 72 TRP O 1 1
6 17998 1 1 73 ARG C C -7.801 12.731 -14.802 1.00 . A A . 73 ARG C 1 1
6 17999 1 1 73 ARG CA C -7.872 12.429 -16.300 1.00 . A A . 73 ARG CA 1 1
6 18000 1 1 73 ARG CB C -8.250 13.688 -17.085 1.00 . A A . 73 ARG CB 1 1
6 18001 1 1 73 ARG CD C -7.340 14.854 -19.118 1.00 . A A . 73 ARG CD 1 1
6 18002 1 1 73 ARG CG C -7.056 14.406 -17.694 1.00 . A A . 73 ARG CG 1 1
6 18003 1 1 73 ARG CZ C -5.570 16.515 -19.541 1.00 . A A . 73 ARG CZ 1 1
6 18004 1 1 73 ARG H H -9.616 11.559 -17.128 1.00 . A A . 73 ARG H 1 1
6 18005 1 1 73 ARG HA H -6.905 12.083 -16.632 1.00 . A A . 73 ARG HA 1 1
6 18006 1 1 73 ARG HB2 H -8.924 13.412 -17.883 1.00 . A A . 73 ARG HB2 1 1
6 18007 1 1 73 ARG HB3 H -8.756 14.374 -16.422 1.00 . A A . 73 ARG HB3 1 1
6 18008 1 1 73 ARG HD2 H -7.739 14.018 -19.673 1.00 . A A . 73 ARG HD2 1 1
6 18009 1 1 73 ARG HD3 H -8.070 15.650 -19.093 1.00 . A A . 73 ARG HD3 1 1
6 18010 1 1 73 ARG HE H -5.728 14.752 -20.464 1.00 . A A . 73 ARG HE 1 1
6 18011 1 1 73 ARG HG2 H -6.826 15.273 -17.094 1.00 . A A . 73 ARG HG2 1 1
6 18012 1 1 73 ARG HG3 H -6.210 13.734 -17.699 1.00 . A A . 73 ARG HG3 1 1
6 18013 1 1 73 ARG HH11 H -6.917 17.063 -18.135 1.00 . A A . 73 ARG HH11 1 1
6 18014 1 1 73 ARG HH12 H -5.664 18.215 -18.452 1.00 . A A . 73 ARG HH12 1 1
6 18015 1 1 73 ARG HH21 H -4.078 16.265 -20.882 1.00 . A A . 73 ARG HH21 1 1
6 18016 1 1 73 ARG HH22 H -4.052 17.763 -20.012 1.00 . A A . 73 ARG HH22 1 1
6 18017 1 1 73 ARG N N -8.840 11.369 -16.560 1.00 . A A . 73 ARG N 1 1
6 18018 1 1 73 ARG NE N -6.136 15.336 -19.791 1.00 . A A . 73 ARG NE 1 1
6 18019 1 1 73 ARG NH1 N -6.093 17.331 -18.635 1.00 . A A . 73 ARG NH1 1 1
6 18020 1 1 73 ARG NH2 N -4.477 16.877 -20.199 1.00 . A A . 73 ARG NH2 1 1
6 18021 1 1 73 ARG O O -8.103 11.869 -13.980 1.00 . A A . 73 ARG O 1 1
6 18022 1 1 74 SER C C -6.793 13.237 -12.163 1.00 . A A . 74 SER C 1 1
6 18023 1 1 74 SER CA C -7.299 14.373 -13.052 1.00 . A A . 74 SER CA 1 1
6 18024 1 1 74 SER CB C -8.657 14.862 -12.541 1.00 . A A . 74 SER CB 1 1
6 18025 1 1 74 SER H H -7.181 14.600 -15.159 1.00 . A A . 74 SER H 1 1
6 18026 1 1 74 SER HA H -6.594 15.190 -13.004 1.00 . A A . 74 SER HA 1 1
6 18027 1 1 74 SER HB2 H -9.382 14.067 -12.632 1.00 . A A . 74 SER HB2 1 1
6 18028 1 1 74 SER HB3 H -8.567 15.149 -11.503 1.00 . A A . 74 SER HB3 1 1
6 18029 1 1 74 SER HG H -8.668 16.773 -12.974 1.00 . A A . 74 SER HG 1 1
6 18030 1 1 74 SER N N -7.404 13.957 -14.454 1.00 . A A . 74 SER N 1 1
6 18031 1 1 74 SER O O -7.534 12.711 -11.332 1.00 . A A . 74 SER O 1 1
6 18032 1 1 74 SER OG O -9.111 15.980 -13.286 1.00 . A A . 74 SER OG 1 1
6 18033 1 1 75 THR C C -5.007 12.102 -10.058 1.00 . A A . 75 THR C 1 1
6 18034 1 1 75 THR CA C -4.937 11.790 -11.551 1.00 . A A . 75 THR CA 1 1
6 18035 1 1 75 THR CB C -3.484 11.560 -11.968 1.00 . A A . 75 THR CB 1 1
6 18036 1 1 75 THR CG2 C -3.351 10.797 -13.268 1.00 . A A . 75 THR CG2 1 1
6 18037 1 1 75 THR H H -4.987 13.318 -13.018 1.00 . A A . 75 THR H 1 1
6 18038 1 1 75 THR HA H -5.502 10.890 -11.743 1.00 . A A . 75 THR HA 1 1
6 18039 1 1 75 THR HB H -2.987 10.988 -11.198 1.00 . A A . 75 THR HB 1 1
6 18040 1 1 75 THR HG1 H -2.676 13.197 -11.258 1.00 . A A . 75 THR HG1 1 1
6 18041 1 1 75 THR HG21 H -3.319 9.738 -13.062 1.00 . A A . 75 THR HG21 1 1
6 18042 1 1 75 THR HG22 H -2.440 11.095 -13.768 1.00 . A A . 75 THR HG22 1 1
6 18043 1 1 75 THR HG23 H -4.197 11.016 -13.902 1.00 . A A . 75 THR HG23 1 1
6 18044 1 1 75 THR N N -5.531 12.863 -12.342 1.00 . A A . 75 THR N 1 1
6 18045 1 1 75 THR O O -4.885 11.205 -9.223 1.00 . A A . 75 THR O 1 1
6 18046 1 1 75 THR OG1 O -2.803 12.793 -12.120 1.00 . A A . 75 THR OG1 1 1
6 18047 1 1 76 HIS C C -6.738 13.829 -7.851 1.00 . A A . 76 HIS C 1 1
6 18048 1 1 76 HIS CA C -5.289 13.795 -8.332 1.00 . A A . 76 HIS CA 1 1
6 18049 1 1 76 HIS CB C -4.650 15.174 -8.154 1.00 . A A . 76 HIS CB 1 1
6 18050 1 1 76 HIS CD2 C -6.445 16.279 -9.666 1.00 . A A . 76 HIS CD2 1 1
6 18051 1 1 76 HIS CE1 C -5.376 18.138 -10.125 1.00 . A A . 76 HIS CE1 1 1
6 18052 1 1 76 HIS CG C -5.250 16.229 -9.030 1.00 . A A . 76 HIS CG 1 1
6 18053 1 1 76 HIS H H -5.292 14.048 -10.430 1.00 . A A . 76 HIS H 1 1
6 18054 1 1 76 HIS HA H -4.743 13.078 -7.737 1.00 . A A . 76 HIS HA 1 1
6 18055 1 1 76 HIS HB2 H -4.768 15.488 -7.128 1.00 . A A . 76 HIS HB2 1 1
6 18056 1 1 76 HIS HB3 H -3.597 15.107 -8.385 1.00 . A A . 76 HIS HB3 1 1
6 18057 1 1 76 HIS HD1 H -3.714 17.672 -9.026 1.00 . A A . 76 HIS HD1 1 1
6 18058 1 1 76 HIS HD2 H -7.213 15.519 -9.648 1.00 . A A . 76 HIS HD2 1 1
6 18059 1 1 76 HIS HE1 H -5.131 19.110 -10.526 1.00 . A A . 76 HIS HE1 1 1
6 18060 1 1 76 HIS HE2 H -7.279 17.825 -10.816 1.00 . A A . 76 HIS HE2 1 1
6 18061 1 1 76 HIS N N -5.204 13.376 -9.725 1.00 . A A . 76 HIS N 1 1
6 18062 1 1 76 HIS ND1 N -4.605 17.408 -9.338 1.00 . A A . 76 HIS ND1 1 1
6 18063 1 1 76 HIS NE2 N -6.497 17.475 -10.339 1.00 . A A . 76 HIS NE2 1 1
6 18064 1 1 76 HIS O O -7.077 14.577 -6.934 1.00 . A A . 76 HIS O 1 1
6 18065 1 1 77 GLU C C -9.394 11.520 -7.775 1.00 . A A . 77 GLU C 1 1
6 18066 1 1 77 GLU CA C -8.992 12.945 -8.084 1.00 . A A . 77 GLU CA 1 1
6 18067 1 1 77 GLU CB C -9.896 13.497 -9.201 1.00 . A A . 77 GLU CB 1 1
6 18068 1 1 77 GLU CD C -10.669 15.405 -7.736 1.00 . A A . 77 GLU CD 1 1
6 18069 1 1 77 GLU CG C -10.147 14.992 -9.099 1.00 . A A . 77 GLU CG 1 1
6 18070 1 1 77 GLU H H -7.268 12.428 -9.179 1.00 . A A . 77 GLU H 1 1
6 18071 1 1 77 GLU HA H -9.121 13.539 -7.194 1.00 . A A . 77 GLU HA 1 1
6 18072 1 1 77 GLU HB2 H -9.430 13.298 -10.154 1.00 . A A . 77 GLU HB2 1 1
6 18073 1 1 77 GLU HB3 H -10.859 12.986 -9.169 1.00 . A A . 77 GLU HB3 1 1
6 18074 1 1 77 GLU HG2 H -9.221 15.513 -9.286 1.00 . A A . 77 GLU HG2 1 1
6 18075 1 1 77 GLU HG3 H -10.874 15.273 -9.847 1.00 . A A . 77 GLU HG3 1 1
6 18076 1 1 77 GLU N N -7.590 13.009 -8.464 1.00 . A A . 77 GLU N 1 1
6 18077 1 1 77 GLU O O -8.670 10.570 -8.074 1.00 . A A . 77 GLU O 1 1
6 18078 1 1 77 GLU OE1 O -11.306 14.566 -7.065 1.00 . A A . 77 GLU OE1 1 1
6 18079 1 1 77 GLU OE2 O -10.441 16.567 -7.340 1.00 . A A . 77 GLU OE2 1 1
6 18080 1 1 78 ALA C C -12.205 9.746 -7.863 1.00 . A A . 78 ALA C 1 1
6 18081 1 1 78 ALA CA C -11.113 10.085 -6.869 1.00 . A A . 78 ALA CA 1 1
6 18082 1 1 78 ALA CB C -11.638 10.075 -5.443 1.00 . A A . 78 ALA CB 1 1
6 18083 1 1 78 ALA H H -11.102 12.184 -7.018 1.00 . A A . 78 ALA H 1 1
6 18084 1 1 78 ALA HA H -10.321 9.362 -6.955 1.00 . A A . 78 ALA HA 1 1
6 18085 1 1 78 ALA HB1 H -12.717 10.033 -5.455 1.00 . A A . 78 ALA HB1 1 1
6 18086 1 1 78 ALA HB2 H -11.317 10.976 -4.940 1.00 . A A . 78 ALA HB2 1 1
6 18087 1 1 78 ALA HB3 H -11.248 9.212 -4.922 1.00 . A A . 78 ALA HB3 1 1
6 18088 1 1 78 ALA N N -10.570 11.384 -7.200 1.00 . A A . 78 ALA N 1 1
6 18089 1 1 78 ALA O O -13.358 10.144 -7.696 1.00 . A A . 78 ALA O 1 1
6 18090 1 1 79 TYR C C -13.910 7.849 -9.488 1.00 . A A . 79 TYR C 1 1
6 18091 1 1 79 TYR CA C -12.768 8.712 -9.974 1.00 . A A . 79 TYR CA 1 1
6 18092 1 1 79 TYR CB C -12.073 8.028 -11.153 1.00 . A A . 79 TYR CB 1 1
6 18093 1 1 79 TYR CD1 C -10.877 10.014 -12.114 1.00 . A A . 79 TYR CD1 1 1
6 18094 1 1 79 TYR CD2 C -12.456 8.880 -13.479 1.00 . A A . 79 TYR CD2 1 1
6 18095 1 1 79 TYR CE1 C -10.632 10.907 -13.132 1.00 . A A . 79 TYR CE1 1 1
6 18096 1 1 79 TYR CE2 C -12.218 9.753 -14.497 1.00 . A A . 79 TYR CE2 1 1
6 18097 1 1 79 TYR CG C -11.792 8.987 -12.272 1.00 . A A . 79 TYR CG 1 1
6 18098 1 1 79 TYR CZ C -11.304 10.773 -14.327 1.00 . A A . 79 TYR CZ 1 1
6 18099 1 1 79 TYR H H -10.889 8.786 -9.025 1.00 . A A . 79 TYR H 1 1
6 18100 1 1 79 TYR HA H -13.186 9.641 -10.329 1.00 . A A . 79 TYR HA 1 1
6 18101 1 1 79 TYR HB2 H -11.136 7.593 -10.838 1.00 . A A . 79 TYR HB2 1 1
6 18102 1 1 79 TYR HB3 H -12.714 7.250 -11.540 1.00 . A A . 79 TYR HB3 1 1
6 18103 1 1 79 TYR HD1 H -10.350 10.110 -11.177 1.00 . A A . 79 TYR HD1 1 1
6 18104 1 1 79 TYR HD2 H -13.169 8.091 -13.622 1.00 . A A . 79 TYR HD2 1 1
6 18105 1 1 79 TYR HE1 H -9.916 11.697 -12.992 1.00 . A A . 79 TYR HE1 1 1
6 18106 1 1 79 TYR HE2 H -12.741 9.626 -15.425 1.00 . A A . 79 TYR HE2 1 1
6 18107 1 1 79 TYR HH H -11.902 12.030 -15.653 1.00 . A A . 79 TYR HH 1 1
6 18108 1 1 79 TYR N N -11.826 9.051 -8.926 1.00 . A A . 79 TYR N 1 1
6 18109 1 1 79 TYR O O -13.852 6.623 -9.555 1.00 . A A . 79 TYR O 1 1
6 18110 1 1 79 TYR OH O -11.069 11.661 -15.351 1.00 . A A . 79 TYR OH 1 1
6 18111 1 1 80 VAL C C -16.735 7.131 -9.892 1.00 . A A . 80 VAL C 1 1
6 18112 1 1 80 VAL CA C -16.156 7.761 -8.646 1.00 . A A . 80 VAL CA 1 1
6 18113 1 1 80 VAL CB C -17.219 8.654 -7.978 1.00 . A A . 80 VAL CB 1 1
6 18114 1 1 80 VAL CG1 C -17.027 8.679 -6.469 1.00 . A A . 80 VAL CG1 1 1
6 18115 1 1 80 VAL CG2 C -17.178 10.063 -8.535 1.00 . A A . 80 VAL CG2 1 1
6 18116 1 1 80 VAL H H -14.995 9.474 -9.075 1.00 . A A . 80 VAL H 1 1
6 18117 1 1 80 VAL HA H -15.853 6.986 -7.956 1.00 . A A . 80 VAL HA 1 1
6 18118 1 1 80 VAL HB H -18.189 8.234 -8.196 1.00 . A A . 80 VAL HB 1 1
6 18119 1 1 80 VAL HG11 H -16.162 9.285 -6.226 1.00 . A A . 80 VAL HG11 1 1
6 18120 1 1 80 VAL HG12 H -16.876 7.673 -6.108 1.00 . A A . 80 VAL HG12 1 1
6 18121 1 1 80 VAL HG13 H -17.903 9.102 -6.001 1.00 . A A . 80 VAL HG13 1 1
6 18122 1 1 80 VAL HG21 H -16.328 10.577 -8.122 1.00 . A A . 80 VAL HG21 1 1
6 18123 1 1 80 VAL HG22 H -18.083 10.586 -8.264 1.00 . A A . 80 VAL HG22 1 1
6 18124 1 1 80 VAL HG23 H -17.088 10.024 -9.609 1.00 . A A . 80 VAL HG23 1 1
6 18125 1 1 80 VAL N N -14.982 8.495 -9.063 1.00 . A A . 80 VAL N 1 1
6 18126 1 1 80 VAL O O -16.830 7.780 -10.920 1.00 . A A . 80 VAL O 1 1
6 18127 1 1 81 THR C C -18.884 4.437 -10.671 1.00 . A A . 81 THR C 1 1
6 18128 1 1 81 THR CA C -17.593 5.171 -10.988 1.00 . A A . 81 THR CA 1 1
6 18129 1 1 81 THR CB C -16.543 4.184 -11.487 1.00 . A A . 81 THR CB 1 1
6 18130 1 1 81 THR CG2 C -16.290 4.267 -12.967 1.00 . A A . 81 THR CG2 1 1
6 18131 1 1 81 THR H H -16.962 5.390 -8.972 1.00 . A A . 81 THR H 1 1
6 18132 1 1 81 THR HA H -17.775 5.900 -11.770 1.00 . A A . 81 THR HA 1 1
6 18133 1 1 81 THR HB H -16.870 3.190 -11.269 1.00 . A A . 81 THR HB 1 1
6 18134 1 1 81 THR HG1 H -14.993 5.289 -11.034 1.00 . A A . 81 THR HG1 1 1
6 18135 1 1 81 THR HG21 H -15.867 5.229 -13.199 1.00 . A A . 81 THR HG21 1 1
6 18136 1 1 81 THR HG22 H -17.216 4.141 -13.499 1.00 . A A . 81 THR HG22 1 1
6 18137 1 1 81 THR HG23 H -15.599 3.487 -13.255 1.00 . A A . 81 THR HG23 1 1
6 18138 1 1 81 THR N N -17.077 5.866 -9.820 1.00 . A A . 81 THR N 1 1
6 18139 1 1 81 THR O O -19.058 3.930 -9.570 1.00 . A A . 81 THR O 1 1
6 18140 1 1 81 THR OG1 O -15.305 4.402 -10.839 1.00 . A A . 81 THR OG1 1 1
6 18141 1 1 82 VAL C C -21.174 2.675 -12.672 1.00 . A A . 82 VAL C 1 1
6 18142 1 1 82 VAL CA C -21.028 3.650 -11.523 1.00 . A A . 82 VAL CA 1 1
6 18143 1 1 82 VAL CB C -22.244 4.601 -11.550 1.00 . A A . 82 VAL CB 1 1
6 18144 1 1 82 VAL CG1 C -23.556 3.809 -11.538 1.00 . A A . 82 VAL CG1 1 1
6 18145 1 1 82 VAL CG2 C -22.191 5.580 -10.387 1.00 . A A . 82 VAL CG2 1 1
6 18146 1 1 82 VAL H H -19.546 4.755 -12.522 1.00 . A A . 82 VAL H 1 1
6 18147 1 1 82 VAL HA H -21.024 3.110 -10.587 1.00 . A A . 82 VAL HA 1 1
6 18148 1 1 82 VAL HB H -22.203 5.165 -12.472 1.00 . A A . 82 VAL HB 1 1
6 18149 1 1 82 VAL HG11 H -23.676 3.288 -12.481 1.00 . A A . 82 VAL HG11 1 1
6 18150 1 1 82 VAL HG12 H -24.385 4.486 -11.396 1.00 . A A . 82 VAL HG12 1 1
6 18151 1 1 82 VAL HG13 H -23.539 3.090 -10.732 1.00 . A A . 82 VAL HG13 1 1
6 18152 1 1 82 VAL HG21 H -21.216 5.537 -9.923 1.00 . A A . 82 VAL HG21 1 1
6 18153 1 1 82 VAL HG22 H -22.947 5.318 -9.661 1.00 . A A . 82 VAL HG22 1 1
6 18154 1 1 82 VAL HG23 H -22.373 6.580 -10.750 1.00 . A A . 82 VAL HG23 1 1
6 18155 1 1 82 VAL N N -19.764 4.356 -11.659 1.00 . A A . 82 VAL N 1 1
6 18156 1 1 82 VAL O O -21.566 3.064 -13.769 1.00 . A A . 82 VAL O 1 1
6 18157 1 1 83 LEU C C -22.401 -0.164 -13.457 1.00 . A A . 83 LEU C 1 1
6 18158 1 1 83 LEU CA C -21.003 0.433 -13.493 1.00 . A A . 83 LEU CA 1 1
6 18159 1 1 83 LEU CB C -19.936 -0.660 -13.388 1.00 . A A . 83 LEU CB 1 1
6 18160 1 1 83 LEU CD1 C -20.148 -2.014 -15.510 1.00 . A A . 83 LEU CD1 1 1
6 18161 1 1 83 LEU CD2 C -19.612 -3.148 -13.377 1.00 . A A . 83 LEU CD2 1 1
6 18162 1 1 83 LEU CG C -20.346 -1.993 -14.006 1.00 . A A . 83 LEU CG 1 1
6 18163 1 1 83 LEU H H -20.571 1.138 -11.542 1.00 . A A . 83 LEU H 1 1
6 18164 1 1 83 LEU HA H -20.879 0.952 -14.433 1.00 . A A . 83 LEU HA 1 1
6 18165 1 1 83 LEU HB2 H -19.042 -0.314 -13.881 1.00 . A A . 83 LEU HB2 1 1
6 18166 1 1 83 LEU HB3 H -19.715 -0.823 -12.347 1.00 . A A . 83 LEU HB3 1 1
6 18167 1 1 83 LEU HD11 H -19.756 -1.066 -15.839 1.00 . A A . 83 LEU HD11 1 1
6 18168 1 1 83 LEU HD12 H -21.097 -2.203 -15.991 1.00 . A A . 83 LEU HD12 1 1
6 18169 1 1 83 LEU HD13 H -19.455 -2.805 -15.764 1.00 . A A . 83 LEU HD13 1 1
6 18170 1 1 83 LEU HD21 H -18.704 -2.793 -12.914 1.00 . A A . 83 LEU HD21 1 1
6 18171 1 1 83 LEU HD22 H -19.373 -3.866 -14.147 1.00 . A A . 83 LEU HD22 1 1
6 18172 1 1 83 LEU HD23 H -20.243 -3.613 -12.635 1.00 . A A . 83 LEU HD23 1 1
6 18173 1 1 83 LEU HG H -21.382 -2.126 -13.820 1.00 . A A . 83 LEU HG 1 1
6 18174 1 1 83 LEU N N -20.871 1.413 -12.436 1.00 . A A . 83 LEU N 1 1
6 18175 1 1 83 LEU O O -22.769 -0.869 -12.516 1.00 . A A . 83 LEU O 1 1
6 18176 1 1 84 GLU C C -24.624 -1.485 -15.603 1.00 . A A . 84 GLU C 1 1
6 18177 1 1 84 GLU CA C -24.537 -0.355 -14.588 1.00 . A A . 84 GLU CA 1 1
6 18178 1 1 84 GLU CB C -25.453 0.790 -15.002 1.00 . A A . 84 GLU CB 1 1
6 18179 1 1 84 GLU CD C -26.483 2.939 -14.186 1.00 . A A . 84 GLU CD 1 1
6 18180 1 1 84 GLU CG C -26.099 1.513 -13.842 1.00 . A A . 84 GLU CG 1 1
6 18181 1 1 84 GLU H H -22.819 0.704 -15.198 1.00 . A A . 84 GLU H 1 1
6 18182 1 1 84 GLU HA H -24.842 -0.724 -13.618 1.00 . A A . 84 GLU HA 1 1
6 18183 1 1 84 GLU HB2 H -24.877 1.500 -15.552 1.00 . A A . 84 GLU HB2 1 1
6 18184 1 1 84 GLU HB3 H -26.226 0.411 -15.635 1.00 . A A . 84 GLU HB3 1 1
6 18185 1 1 84 GLU HG2 H -26.988 0.977 -13.552 1.00 . A A . 84 GLU HG2 1 1
6 18186 1 1 84 GLU HG3 H -25.402 1.533 -13.018 1.00 . A A . 84 GLU HG3 1 1
6 18187 1 1 84 GLU N N -23.174 0.133 -14.485 1.00 . A A . 84 GLU N 1 1
6 18188 1 1 84 GLU O O -24.472 -1.265 -16.805 1.00 . A A . 84 GLU O 1 1
6 18189 1 1 84 GLU OE1 O -27.029 3.157 -15.288 1.00 . A A . 84 GLU OE1 1 1
6 18190 1 1 84 GLU OE2 O -26.238 3.837 -13.354 1.00 . A A . 84 GLU OE2 1 1
6 18191 1 1 85 GLY C C -26.387 -4.309 -16.180 1.00 . A A . 85 GLY C 1 1
6 18192 1 1 85 GLY CA C -24.961 -3.834 -16.002 1.00 . A A . 85 GLY CA 1 1
6 18193 1 1 85 GLY H H -24.973 -2.813 -14.150 1.00 . A A . 85 GLY H 1 1
6 18194 1 1 85 GLY HA2 H -24.562 -3.562 -16.967 1.00 . A A . 85 GLY HA2 1 1
6 18195 1 1 85 GLY HA3 H -24.372 -4.638 -15.605 1.00 . A A . 85 GLY HA3 1 1
6 18196 1 1 85 GLY N N -24.863 -2.694 -15.116 1.00 . A A . 85 GLY N 1 1
6 18197 1 1 85 GLY O O -27.073 -4.635 -15.213 1.00 . A A . 85 GLY O 1 1
6 18198 1 1 86 PHE C C -28.136 -6.264 -18.130 1.00 . A A . 86 PHE C 1 1
6 18199 1 1 86 PHE CA C -28.169 -4.790 -17.762 1.00 . A A . 86 PHE CA 1 1
6 18200 1 1 86 PHE CB C -28.713 -3.941 -18.917 1.00 . A A . 86 PHE CB 1 1
6 18201 1 1 86 PHE CD1 C -26.985 -2.247 -19.595 1.00 . A A . 86 PHE CD1 1 1
6 18202 1 1 86 PHE CD2 C -28.802 -1.529 -18.229 1.00 . A A . 86 PHE CD2 1 1
6 18203 1 1 86 PHE CE1 C -26.460 -0.969 -19.576 1.00 . A A . 86 PHE CE1 1 1
6 18204 1 1 86 PHE CE2 C -28.283 -0.246 -18.210 1.00 . A A . 86 PHE CE2 1 1
6 18205 1 1 86 PHE CG C -28.160 -2.542 -18.921 1.00 . A A . 86 PHE CG 1 1
6 18206 1 1 86 PHE CZ C -27.110 0.033 -18.882 1.00 . A A . 86 PHE CZ 1 1
6 18207 1 1 86 PHE H H -26.220 -4.078 -18.148 1.00 . A A . 86 PHE H 1 1
6 18208 1 1 86 PHE HA H -28.804 -4.662 -16.896 1.00 . A A . 86 PHE HA 1 1
6 18209 1 1 86 PHE HB2 H -28.454 -4.404 -19.854 1.00 . A A . 86 PHE HB2 1 1
6 18210 1 1 86 PHE HB3 H -29.787 -3.874 -18.837 1.00 . A A . 86 PHE HB3 1 1
6 18211 1 1 86 PHE HD1 H -26.475 -3.030 -20.138 1.00 . A A . 86 PHE HD1 1 1
6 18212 1 1 86 PHE HD2 H -29.721 -1.748 -17.706 1.00 . A A . 86 PHE HD2 1 1
6 18213 1 1 86 PHE HE1 H -25.544 -0.753 -20.103 1.00 . A A . 86 PHE HE1 1 1
6 18214 1 1 86 PHE HE2 H -28.790 0.535 -17.663 1.00 . A A . 86 PHE HE2 1 1
6 18215 1 1 86 PHE HZ H -26.700 1.032 -18.863 1.00 . A A . 86 PHE HZ 1 1
6 18216 1 1 86 PHE N N -26.824 -4.349 -17.425 1.00 . A A . 86 PHE N 1 1
6 18217 1 1 86 PHE O O -27.297 -6.692 -18.923 1.00 . A A . 86 PHE O 1 1
6 18218 1 1 87 SER C C -29.785 -8.692 -19.165 1.00 . A A . 87 SER C 1 1
6 18219 1 1 87 SER CA C -29.076 -8.465 -17.835 1.00 . A A . 87 SER CA 1 1
6 18220 1 1 87 SER CB C -29.796 -9.220 -16.716 1.00 . A A . 87 SER CB 1 1
6 18221 1 1 87 SER H H -29.687 -6.661 -16.922 1.00 . A A . 87 SER H 1 1
6 18222 1 1 87 SER HA H -28.051 -8.813 -17.900 1.00 . A A . 87 SER HA 1 1
6 18223 1 1 87 SER HB2 H -29.305 -9.020 -15.776 1.00 . A A . 87 SER HB2 1 1
6 18224 1 1 87 SER HB3 H -30.823 -8.888 -16.664 1.00 . A A . 87 SER HB3 1 1
6 18225 1 1 87 SER HG H -28.957 -10.987 -16.622 1.00 . A A . 87 SER HG 1 1
6 18226 1 1 87 SER N N -29.037 -7.046 -17.550 1.00 . A A . 87 SER N 1 1
6 18227 1 1 87 SER O O -31.014 -8.664 -19.235 1.00 . A A . 87 SER O 1 1
6 18228 1 1 87 SER OG O -29.779 -10.617 -16.951 1.00 . A A . 87 SER OG 1 1
6 18229 1 1 88 GLY C C -30.070 -7.778 -22.138 1.00 . A A . 88 GLY C 1 1
6 18230 1 1 88 GLY CA C -29.589 -9.086 -21.536 1.00 . A A . 88 GLY CA 1 1
6 18231 1 1 88 GLY H H -28.033 -8.881 -20.114 1.00 . A A . 88 GLY H 1 1
6 18232 1 1 88 GLY HA2 H -28.845 -9.522 -22.188 1.00 . A A . 88 GLY HA2 1 1
6 18233 1 1 88 GLY HA3 H -30.426 -9.763 -21.454 1.00 . A A . 88 GLY HA3 1 1
6 18234 1 1 88 GLY N N -29.007 -8.889 -20.223 1.00 . A A . 88 GLY N 1 1
6 18235 1 1 88 GLY O O -29.309 -7.076 -22.800 1.00 . A A . 88 GLY O 1 1
6 18236 1 1 89 ASN C C -32.443 -5.319 -21.289 1.00 . A A . 89 ASN C 1 1
6 18237 1 1 89 ASN CA C -31.913 -6.209 -22.420 1.00 . A A . 89 ASN CA 1 1
6 18238 1 1 89 ASN CB C -33.040 -6.522 -23.405 1.00 . A A . 89 ASN CB 1 1
6 18239 1 1 89 ASN CG C -32.520 -7.018 -24.740 1.00 . A A . 89 ASN CG 1 1
6 18240 1 1 89 ASN H H -31.894 -8.049 -21.367 1.00 . A A . 89 ASN H 1 1
6 18241 1 1 89 ASN HA H -31.133 -5.675 -22.942 1.00 . A A . 89 ASN HA 1 1
6 18242 1 1 89 ASN HB2 H -33.677 -7.285 -22.983 1.00 . A A . 89 ASN HB2 1 1
6 18243 1 1 89 ASN HB3 H -33.621 -5.627 -23.575 1.00 . A A . 89 ASN HB3 1 1
6 18244 1 1 89 ASN HD21 H -33.941 -8.407 -24.806 1.00 . A A . 89 ASN HD21 1 1
6 18245 1 1 89 ASN HD22 H -32.856 -8.378 -26.150 1.00 . A A . 89 ASN HD22 1 1
6 18246 1 1 89 ASN N N -31.336 -7.448 -21.904 1.00 . A A . 89 ASN N 1 1
6 18247 1 1 89 ASN ND2 N -33.171 -8.037 -25.287 1.00 . A A . 89 ASN ND2 1 1
6 18248 1 1 89 ASN O O -32.841 -4.178 -21.522 1.00 . A A . 89 ASN O 1 1
6 18249 1 1 89 ASN OD1 O -31.543 -6.491 -25.273 1.00 . A A . 89 ASN OD1 1 1
6 18250 1 1 90 THR C C -31.874 -4.759 -17.932 1.00 . A A . 90 THR C 1 1
6 18251 1 1 90 THR CA C -32.979 -5.130 -18.909 1.00 . A A . 90 THR CA 1 1
6 18252 1 1 90 THR CB C -33.998 -5.995 -18.169 1.00 . A A . 90 THR CB 1 1
6 18253 1 1 90 THR CG2 C -34.210 -5.577 -16.725 1.00 . A A . 90 THR CG2 1 1
6 18254 1 1 90 THR H H -32.158 -6.779 -19.950 1.00 . A A . 90 THR H 1 1
6 18255 1 1 90 THR HA H -33.465 -4.232 -19.256 1.00 . A A . 90 THR HA 1 1
6 18256 1 1 90 THR HB H -33.636 -7.015 -18.161 1.00 . A A . 90 THR HB 1 1
6 18257 1 1 90 THR HG1 H -35.482 -5.062 -19.042 1.00 . A A . 90 THR HG1 1 1
6 18258 1 1 90 THR HG21 H -34.897 -6.258 -16.249 1.00 . A A . 90 THR HG21 1 1
6 18259 1 1 90 THR HG22 H -34.614 -4.576 -16.697 1.00 . A A . 90 THR HG22 1 1
6 18260 1 1 90 THR HG23 H -33.260 -5.597 -16.203 1.00 . A A . 90 THR HG23 1 1
6 18261 1 1 90 THR N N -32.470 -5.858 -20.071 1.00 . A A . 90 THR N 1 1
6 18262 1 1 90 THR O O -30.899 -5.487 -17.787 1.00 . A A . 90 THR O 1 1
6 18263 1 1 90 THR OG1 O -35.256 -5.968 -18.819 1.00 . A A . 90 THR OG1 1 1
6 18264 1 1 91 THR C C -31.255 -4.187 -15.004 1.00 . A A . 91 THR C 1 1
6 18265 1 1 91 THR CA C -31.101 -3.264 -16.193 1.00 . A A . 91 THR CA 1 1
6 18266 1 1 91 THR CB C -31.294 -1.821 -15.746 1.00 . A A . 91 THR CB 1 1
6 18267 1 1 91 THR CG2 C -29.997 -1.065 -15.552 1.00 . A A . 91 THR CG2 1 1
6 18268 1 1 91 THR H H -32.886 -3.139 -17.325 1.00 . A A . 91 THR H 1 1
6 18269 1 1 91 THR HA H -30.106 -3.397 -16.595 1.00 . A A . 91 THR HA 1 1
6 18270 1 1 91 THR HB H -31.801 -1.835 -14.799 1.00 . A A . 91 THR HB 1 1
6 18271 1 1 91 THR HG1 H -31.735 -1.225 -17.558 1.00 . A A . 91 THR HG1 1 1
6 18272 1 1 91 THR HG21 H -29.163 -1.727 -15.736 1.00 . A A . 91 THR HG21 1 1
6 18273 1 1 91 THR HG22 H -29.944 -0.694 -14.539 1.00 . A A . 91 THR HG22 1 1
6 18274 1 1 91 THR HG23 H -29.957 -0.235 -16.242 1.00 . A A . 91 THR HG23 1 1
6 18275 1 1 91 THR N N -32.064 -3.659 -17.208 1.00 . A A . 91 THR N 1 1
6 18276 1 1 91 THR O O -32.340 -4.342 -14.443 1.00 . A A . 91 THR O 1 1
6 18277 1 1 91 THR OG1 O -32.086 -1.101 -16.673 1.00 . A A . 91 THR OG1 1 1
6 18278 1 1 92 LEU C C -29.412 -5.231 -12.376 1.00 . A A . 92 LEU C 1 1
6 18279 1 1 92 LEU CA C -30.133 -5.790 -13.595 1.00 . A A . 92 LEU CA 1 1
6 18280 1 1 92 LEU CB C -29.449 -7.051 -14.119 1.00 . A A . 92 LEU CB 1 1
6 18281 1 1 92 LEU CD1 C -29.858 -8.773 -12.341 1.00 . A A . 92 LEU CD1 1 1
6 18282 1 1 92 LEU CD2 C -27.781 -8.884 -13.728 1.00 . A A . 92 LEU CD2 1 1
6 18283 1 1 92 LEU CG C -28.799 -7.963 -13.071 1.00 . A A . 92 LEU CG 1 1
6 18284 1 1 92 LEU H H -29.366 -4.669 -15.198 1.00 . A A . 92 LEU H 1 1
6 18285 1 1 92 LEU HA H -31.150 -6.028 -13.325 1.00 . A A . 92 LEU HA 1 1
6 18286 1 1 92 LEU HB2 H -30.188 -7.631 -14.654 1.00 . A A . 92 LEU HB2 1 1
6 18287 1 1 92 LEU HB3 H -28.691 -6.736 -14.824 1.00 . A A . 92 LEU HB3 1 1
6 18288 1 1 92 LEU HD11 H -30.809 -8.265 -12.405 1.00 . A A . 92 LEU HD11 1 1
6 18289 1 1 92 LEU HD12 H -29.578 -8.881 -11.303 1.00 . A A . 92 LEU HD12 1 1
6 18290 1 1 92 LEU HD13 H -29.941 -9.750 -12.795 1.00 . A A . 92 LEU HD13 1 1
6 18291 1 1 92 LEU HD21 H -26.906 -8.960 -13.099 1.00 . A A . 92 LEU HD21 1 1
6 18292 1 1 92 LEU HD22 H -27.499 -8.482 -14.690 1.00 . A A . 92 LEU HD22 1 1
6 18293 1 1 92 LEU HD23 H -28.214 -9.864 -13.861 1.00 . A A . 92 LEU HD23 1 1
6 18294 1 1 92 LEU HG H -28.283 -7.359 -12.341 1.00 . A A . 92 LEU HG 1 1
6 18295 1 1 92 LEU N N -30.167 -4.826 -14.672 1.00 . A A . 92 LEU N 1 1
6 18296 1 1 92 LEU O O -29.619 -5.702 -11.257 1.00 . A A . 92 LEU O 1 1
6 18297 1 1 93 PHE C C -27.150 -2.326 -11.877 1.00 . A A . 93 PHE C 1 1
6 18298 1 1 93 PHE CA C -27.835 -3.635 -11.484 1.00 . A A . 93 PHE CA 1 1
6 18299 1 1 93 PHE CB C -26.809 -4.629 -10.941 1.00 . A A . 93 PHE CB 1 1
6 18300 1 1 93 PHE CD1 C -26.095 -5.829 -13.029 1.00 . A A . 93 PHE CD1 1 1
6 18301 1 1 93 PHE CD2 C -24.462 -4.603 -11.801 1.00 . A A . 93 PHE CD2 1 1
6 18302 1 1 93 PHE CE1 C -25.136 -6.197 -13.953 1.00 . A A . 93 PHE CE1 1 1
6 18303 1 1 93 PHE CE2 C -23.498 -4.961 -12.715 1.00 . A A . 93 PHE CE2 1 1
6 18304 1 1 93 PHE CG C -25.768 -5.029 -11.944 1.00 . A A . 93 PHE CG 1 1
6 18305 1 1 93 PHE CZ C -23.829 -5.758 -13.793 1.00 . A A . 93 PHE CZ 1 1
6 18306 1 1 93 PHE H H -28.434 -3.890 -13.498 1.00 . A A . 93 PHE H 1 1
6 18307 1 1 93 PHE HA H -28.549 -3.422 -10.703 1.00 . A A . 93 PHE HA 1 1
6 18308 1 1 93 PHE HB2 H -26.302 -4.186 -10.097 1.00 . A A . 93 PHE HB2 1 1
6 18309 1 1 93 PHE HB3 H -27.321 -5.523 -10.617 1.00 . A A . 93 PHE HB3 1 1
6 18310 1 1 93 PHE HD1 H -27.111 -6.165 -13.150 1.00 . A A . 93 PHE HD1 1 1
6 18311 1 1 93 PHE HD2 H -24.197 -3.982 -10.960 1.00 . A A . 93 PHE HD2 1 1
6 18312 1 1 93 PHE HE1 H -25.410 -6.824 -14.802 1.00 . A A . 93 PHE HE1 1 1
6 18313 1 1 93 PHE HE2 H -22.483 -4.617 -12.588 1.00 . A A . 93 PHE HE2 1 1
6 18314 1 1 93 PHE HZ H -23.068 -6.031 -14.509 1.00 . A A . 93 PHE HZ 1 1
6 18315 1 1 93 PHE N N -28.567 -4.229 -12.589 1.00 . A A . 93 PHE N 1 1
6 18316 1 1 93 PHE O O -27.020 -1.991 -13.054 1.00 . A A . 93 PHE O 1 1
6 18317 1 1 94 SER C C -25.250 -0.099 -9.696 1.00 . A A . 94 SER C 1 1
6 18318 1 1 94 SER CA C -26.048 -0.317 -10.976 1.00 . A A . 94 SER CA 1 1
6 18319 1 1 94 SER CB C -27.072 0.813 -11.114 1.00 . A A . 94 SER CB 1 1
6 18320 1 1 94 SER H H -26.873 -1.946 -9.950 1.00 . A A . 94 SER H 1 1
6 18321 1 1 94 SER HA H -25.390 -0.331 -11.846 1.00 . A A . 94 SER HA 1 1
6 18322 1 1 94 SER HB2 H -27.366 1.147 -10.131 1.00 . A A . 94 SER HB2 1 1
6 18323 1 1 94 SER HB3 H -26.629 1.638 -11.645 1.00 . A A . 94 SER HB3 1 1
6 18324 1 1 94 SER HG H -28.757 1.141 -12.058 1.00 . A A . 94 SER HG 1 1
6 18325 1 1 94 SER N N -26.725 -1.603 -10.851 1.00 . A A . 94 SER N 1 1
6 18326 1 1 94 SER O O -25.822 0.292 -8.679 1.00 . A A . 94 SER O 1 1
6 18327 1 1 94 SER OG O -28.225 0.380 -11.815 1.00 . A A . 94 SER OG 1 1
6 18328 1 1 95 CYS C C -22.007 0.803 -8.783 1.00 . A A . 95 CYS C 1 1
6 18329 1 1 95 CYS CA C -23.138 -0.173 -8.519 1.00 . A A . 95 CYS CA 1 1
6 18330 1 1 95 CYS CB C -22.587 -1.516 -8.011 1.00 . A A . 95 CYS CB 1 1
6 18331 1 1 95 CYS H H -23.509 -0.654 -10.541 1.00 . A A . 95 CYS H 1 1
6 18332 1 1 95 CYS HA H -23.774 0.250 -7.760 1.00 . A A . 95 CYS HA 1 1
6 18333 1 1 95 CYS HB2 H -21.580 -1.368 -7.653 1.00 . A A . 95 CYS HB2 1 1
6 18334 1 1 95 CYS HB3 H -23.203 -1.859 -7.193 1.00 . A A . 95 CYS HB3 1 1
6 18335 1 1 95 CYS N N -23.948 -0.352 -9.719 1.00 . A A . 95 CYS N 1 1
6 18336 1 1 95 CYS O O -21.475 0.864 -9.891 1.00 . A A . 95 CYS O 1 1
6 18337 1 1 95 CYS SG S -22.532 -2.849 -9.259 1.00 . A A . 95 CYS SG 1 1
6 18338 1 1 96 SER C C -19.484 2.355 -6.886 1.00 . A A . 96 SER C 1 1
6 18339 1 1 96 SER CA C -20.591 2.563 -7.911 1.00 . A A . 96 SER CA 1 1
6 18340 1 1 96 SER CB C -21.166 3.975 -7.775 1.00 . A A . 96 SER CB 1 1
6 18341 1 1 96 SER H H -22.108 1.504 -6.904 1.00 . A A . 96 SER H 1 1
6 18342 1 1 96 SER HA H -20.175 2.449 -8.898 1.00 . A A . 96 SER HA 1 1
6 18343 1 1 96 SER HB2 H -20.414 4.698 -8.053 1.00 . A A . 96 SER HB2 1 1
6 18344 1 1 96 SER HB3 H -22.021 4.076 -8.426 1.00 . A A . 96 SER HB3 1 1
6 18345 1 1 96 SER HG H -21.257 5.098 -6.173 1.00 . A A . 96 SER HG 1 1
6 18346 1 1 96 SER N N -21.649 1.580 -7.767 1.00 . A A . 96 SER N 1 1
6 18347 1 1 96 SER O O -19.578 1.490 -6.015 1.00 . A A . 96 SER O 1 1
6 18348 1 1 96 SER OG O -21.573 4.233 -6.443 1.00 . A A . 96 SER OG 1 1
6 18349 1 1 97 HIS C C -16.366 4.272 -6.312 1.00 . A A . 97 HIS C 1 1
6 18350 1 1 97 HIS CA C -17.296 3.083 -6.098 1.00 . A A . 97 HIS CA 1 1
6 18351 1 1 97 HIS CB C -16.531 1.777 -6.317 1.00 . A A . 97 HIS CB 1 1
6 18352 1 1 97 HIS CD2 C -14.053 1.306 -5.712 1.00 . A A . 97 HIS CD2 1 1
6 18353 1 1 97 HIS CE1 C -14.193 1.592 -3.542 1.00 . A A . 97 HIS CE1 1 1
6 18354 1 1 97 HIS CG C -15.339 1.621 -5.425 1.00 . A A . 97 HIS CG 1 1
6 18355 1 1 97 HIS H H -18.426 3.827 -7.721 1.00 . A A . 97 HIS H 1 1
6 18356 1 1 97 HIS HA H -17.671 3.109 -5.086 1.00 . A A . 97 HIS HA 1 1
6 18357 1 1 97 HIS HB2 H -17.193 0.944 -6.134 1.00 . A A . 97 HIS HB2 1 1
6 18358 1 1 97 HIS HB3 H -16.187 1.739 -7.340 1.00 . A A . 97 HIS HB3 1 1
6 18359 1 1 97 HIS HD1 H -16.192 2.028 -3.541 1.00 . A A . 97 HIS HD1 1 1
6 18360 1 1 97 HIS HD2 H -13.647 1.102 -6.693 1.00 . A A . 97 HIS HD2 1 1
6 18361 1 1 97 HIS HE1 H -13.935 1.659 -2.496 1.00 . A A . 97 HIS HE1 1 1
6 18362 1 1 97 HIS HE2 H -12.430 1.018 -4.412 1.00 . A A . 97 HIS HE2 1 1
6 18363 1 1 97 HIS N N -18.434 3.160 -7.003 1.00 . A A . 97 HIS N 1 1
6 18364 1 1 97 HIS ND1 N -15.393 1.793 -4.057 1.00 . A A . 97 HIS ND1 1 1
6 18365 1 1 97 HIS NE2 N -13.363 1.295 -4.525 1.00 . A A . 97 HIS NE2 1 1
6 18366 1 1 97 HIS O O -16.126 4.686 -7.446 1.00 . A A . 97 HIS O 1 1
6 18367 1 1 98 ASN C C -13.513 5.502 -5.562 1.00 . A A . 98 ASN C 1 1
6 18368 1 1 98 ASN CA C -14.942 5.960 -5.300 1.00 . A A . 98 ASN CA 1 1
6 18369 1 1 98 ASN CB C -15.001 6.779 -4.010 1.00 . A A . 98 ASN CB 1 1
6 18370 1 1 98 ASN CG C -14.824 5.922 -2.772 1.00 . A A . 98 ASN CG 1 1
6 18371 1 1 98 ASN H H -16.073 4.447 -4.343 1.00 . A A . 98 ASN H 1 1
6 18372 1 1 98 ASN HA H -15.264 6.579 -6.123 1.00 . A A . 98 ASN HA 1 1
6 18373 1 1 98 ASN HB2 H -14.217 7.521 -4.027 1.00 . A A . 98 ASN HB2 1 1
6 18374 1 1 98 ASN HB3 H -15.958 7.274 -3.950 1.00 . A A . 98 ASN HB3 1 1
6 18375 1 1 98 ASN HD21 H -12.940 6.533 -2.589 1.00 . A A . 98 ASN HD21 1 1
6 18376 1 1 98 ASN HD22 H -13.487 5.418 -1.388 1.00 . A A . 98 ASN HD22 1 1
6 18377 1 1 98 ASN N N -15.845 4.819 -5.221 1.00 . A A . 98 ASN N 1 1
6 18378 1 1 98 ASN ND2 N -13.630 5.962 -2.191 1.00 . A A . 98 ASN ND2 1 1
6 18379 1 1 98 ASN O O -12.795 5.120 -4.638 1.00 . A A . 98 ASN O 1 1
6 18380 1 1 98 ASN OD1 O -15.749 5.234 -2.341 1.00 . A A . 98 ASN OD1 1 1
6 18381 1 1 99 PHE C C -10.734 6.171 -6.766 1.00 . A A . 99 PHE C 1 1
6 18382 1 1 99 PHE CA C -11.755 5.136 -7.199 1.00 . A A . 99 PHE CA 1 1
6 18383 1 1 99 PHE CB C -11.621 4.955 -8.708 1.00 . A A . 99 PHE CB 1 1
6 18384 1 1 99 PHE CD1 C -13.619 3.456 -8.981 1.00 . A A . 99 PHE CD1 1 1
6 18385 1 1 99 PHE CD2 C -11.599 2.893 -10.114 1.00 . A A . 99 PHE CD2 1 1
6 18386 1 1 99 PHE CE1 C -14.237 2.352 -9.537 1.00 . A A . 99 PHE CE1 1 1
6 18387 1 1 99 PHE CE2 C -12.210 1.788 -10.665 1.00 . A A . 99 PHE CE2 1 1
6 18388 1 1 99 PHE CG C -12.294 3.739 -9.267 1.00 . A A . 99 PHE CG 1 1
6 18389 1 1 99 PHE CZ C -13.529 1.519 -10.380 1.00 . A A . 99 PHE CZ 1 1
6 18390 1 1 99 PHE H H -13.722 5.863 -7.519 1.00 . A A . 99 PHE H 1 1
6 18391 1 1 99 PHE HA H -11.539 4.199 -6.709 1.00 . A A . 99 PHE HA 1 1
6 18392 1 1 99 PHE HB2 H -12.039 5.815 -9.201 1.00 . A A . 99 PHE HB2 1 1
6 18393 1 1 99 PHE HB3 H -10.571 4.891 -8.954 1.00 . A A . 99 PHE HB3 1 1
6 18394 1 1 99 PHE HD1 H -14.172 4.109 -8.324 1.00 . A A . 99 PHE HD1 1 1
6 18395 1 1 99 PHE HD2 H -10.564 3.103 -10.336 1.00 . A A . 99 PHE HD2 1 1
6 18396 1 1 99 PHE HE1 H -15.271 2.139 -9.309 1.00 . A A . 99 PHE HE1 1 1
6 18397 1 1 99 PHE HE2 H -11.658 1.137 -11.325 1.00 . A A . 99 PHE HE2 1 1
6 18398 1 1 99 PHE HZ H -14.007 0.665 -10.823 1.00 . A A . 99 PHE HZ 1 1
6 18399 1 1 99 PHE N N -13.104 5.546 -6.826 1.00 . A A . 99 PHE N 1 1
6 18400 1 1 99 PHE O O -10.715 7.287 -7.283 1.00 . A A . 99 PHE O 1 1
6 18401 1 1 100 TRP C C -7.552 6.416 -6.183 1.00 . A A . 100 TRP C 1 1
6 18402 1 1 100 TRP CA C -8.820 6.686 -5.389 1.00 . A A . 100 TRP CA 1 1
6 18403 1 1 100 TRP CB C -8.562 6.489 -3.893 1.00 . A A . 100 TRP CB 1 1
6 18404 1 1 100 TRP CD1 C -9.024 7.887 -1.798 1.00 . A A . 100 TRP CD1 1 1
6 18405 1 1 100 TRP CD2 C -8.313 9.080 -3.555 1.00 . A A . 100 TRP CD2 1 1
6 18406 1 1 100 TRP CE2 C -8.530 9.957 -2.475 1.00 . A A . 100 TRP CE2 1 1
6 18407 1 1 100 TRP CE3 C -7.862 9.609 -4.769 1.00 . A A . 100 TRP CE3 1 1
6 18408 1 1 100 TRP CG C -8.636 7.759 -3.101 1.00 . A A . 100 TRP CG 1 1
6 18409 1 1 100 TRP CH2 C -7.871 11.817 -3.771 1.00 . A A . 100 TRP CH2 1 1
6 18410 1 1 100 TRP CZ2 C -8.312 11.328 -2.572 1.00 . A A . 100 TRP CZ2 1 1
6 18411 1 1 100 TRP CZ3 C -7.646 10.971 -4.864 1.00 . A A . 100 TRP CZ3 1 1
6 18412 1 1 100 TRP H H -9.910 4.880 -5.490 1.00 . A A . 100 TRP H 1 1
6 18413 1 1 100 TRP HA H -9.141 7.699 -5.566 1.00 . A A . 100 TRP HA 1 1
6 18414 1 1 100 TRP HB2 H -9.298 5.807 -3.495 1.00 . A A . 100 TRP HB2 1 1
6 18415 1 1 100 TRP HB3 H -7.578 6.067 -3.755 1.00 . A A . 100 TRP HB3 1 1
6 18416 1 1 100 TRP HD1 H -9.333 7.063 -1.172 1.00 . A A . 100 TRP HD1 1 1
6 18417 1 1 100 TRP HE1 H -9.192 9.549 -0.527 1.00 . A A . 100 TRP HE1 1 1
6 18418 1 1 100 TRP HE3 H -7.682 8.973 -5.623 1.00 . A A . 100 TRP HE3 1 1
6 18419 1 1 100 TRP HH2 H -7.689 12.875 -3.891 1.00 . A A . 100 TRP HH2 1 1
6 18420 1 1 100 TRP HZ2 H -8.480 11.994 -1.739 1.00 . A A . 100 TRP HZ2 1 1
6 18421 1 1 100 TRP HZ3 H -7.298 11.396 -5.794 1.00 . A A . 100 TRP HZ3 1 1
6 18422 1 1 100 TRP N N -9.865 5.791 -5.848 1.00 . A A . 100 TRP N 1 1
6 18423 1 1 100 TRP NE1 N -8.963 9.205 -1.415 1.00 . A A . 100 TRP NE1 1 1
6 18424 1 1 100 TRP O O -6.686 5.682 -5.732 1.00 . A A . 100 TRP O 1 1
6 18425 1 1 101 LEU C C -5.038 7.380 -7.544 1.00 . A A . 101 LEU C 1 1
6 18426 1 1 101 LEU CA C -6.270 6.796 -8.211 1.00 . A A . 101 LEU CA 1 1
6 18427 1 1 101 LEU CB C -6.466 7.429 -9.592 1.00 . A A . 101 LEU CB 1 1
6 18428 1 1 101 LEU CD1 C -8.579 8.118 -10.768 1.00 . A A . 101 LEU CD1 1 1
6 18429 1 1 101 LEU CD2 C -7.303 6.129 -11.567 1.00 . A A . 101 LEU CD2 1 1
6 18430 1 1 101 LEU CG C -7.704 6.945 -10.350 1.00 . A A . 101 LEU CG 1 1
6 18431 1 1 101 LEU H H -8.167 7.584 -7.692 1.00 . A A . 101 LEU H 1 1
6 18432 1 1 101 LEU HA H -6.130 5.732 -8.329 1.00 . A A . 101 LEU HA 1 1
6 18433 1 1 101 LEU HB2 H -6.536 8.500 -9.467 1.00 . A A . 101 LEU HB2 1 1
6 18434 1 1 101 LEU HB3 H -5.593 7.210 -10.193 1.00 . A A . 101 LEU HB3 1 1
6 18435 1 1 101 LEU HD11 H -9.442 8.168 -10.123 1.00 . A A . 101 LEU HD11 1 1
6 18436 1 1 101 LEU HD12 H -8.901 7.982 -11.792 1.00 . A A . 101 LEU HD12 1 1
6 18437 1 1 101 LEU HD13 H -8.015 9.035 -10.687 1.00 . A A . 101 LEU HD13 1 1
6 18438 1 1 101 LEU HD21 H -7.986 5.302 -11.686 1.00 . A A . 101 LEU HD21 1 1
6 18439 1 1 101 LEU HD22 H -6.300 5.752 -11.432 1.00 . A A . 101 LEU HD22 1 1
6 18440 1 1 101 LEU HD23 H -7.340 6.757 -12.447 1.00 . A A . 101 LEU HD23 1 1
6 18441 1 1 101 LEU HG H -8.285 6.310 -9.698 1.00 . A A . 101 LEU HG 1 1
6 18442 1 1 101 LEU N N -7.447 7.002 -7.373 1.00 . A A . 101 LEU N 1 1
6 18443 1 1 101 LEU O O -4.119 6.654 -7.165 1.00 . A A . 101 LEU O 1 1
6 18444 1 1 102 ALA C C -3.413 8.679 -5.525 1.00 . A A . 102 ALA C 1 1
6 18445 1 1 102 ALA CA C -3.916 9.405 -6.774 1.00 . A A . 102 ALA CA 1 1
6 18446 1 1 102 ALA CB C -4.339 10.829 -6.429 1.00 . A A . 102 ALA CB 1 1
6 18447 1 1 102 ALA H H -5.793 9.222 -7.724 1.00 . A A . 102 ALA H 1 1
6 18448 1 1 102 ALA HA H -3.112 9.460 -7.493 1.00 . A A . 102 ALA HA 1 1
6 18449 1 1 102 ALA HB1 H -3.682 11.529 -6.924 1.00 . A A . 102 ALA HB1 1 1
6 18450 1 1 102 ALA HB2 H -4.281 10.975 -5.361 1.00 . A A . 102 ALA HB2 1 1
6 18451 1 1 102 ALA HB3 H -5.357 10.996 -6.760 1.00 . A A . 102 ALA HB3 1 1
6 18452 1 1 102 ALA N N -5.029 8.700 -7.399 1.00 . A A . 102 ALA N 1 1
6 18453 1 1 102 ALA O O -2.245 8.801 -5.156 1.00 . A A . 102 ALA O 1 1
6 18454 1 1 103 ILE C C -3.818 5.711 -3.870 1.00 . A A . 103 ILE C 1 1
6 18455 1 1 103 ILE CA C -3.949 7.224 -3.646 1.00 . A A . 103 ILE CA 1 1
6 18456 1 1 103 ILE CB C -4.994 7.492 -2.535 1.00 . A A . 103 ILE CB 1 1
6 18457 1 1 103 ILE CD1 C -5.171 10.001 -2.945 1.00 . A A . 103 ILE CD1 1 1
6 18458 1 1 103 ILE CG1 C -4.811 8.903 -1.969 1.00 . A A . 103 ILE CG1 1 1
6 18459 1 1 103 ILE CG2 C -4.887 6.459 -1.419 1.00 . A A . 103 ILE CG2 1 1
6 18460 1 1 103 ILE H H -5.228 7.900 -5.189 1.00 . A A . 103 ILE H 1 1
6 18461 1 1 103 ILE HA H -2.998 7.606 -3.306 1.00 . A A . 103 ILE HA 1 1
6 18462 1 1 103 ILE HB H -5.981 7.415 -2.973 1.00 . A A . 103 ILE HB 1 1
6 18463 1 1 103 ILE HD11 H -4.285 10.567 -3.193 1.00 . A A . 103 ILE HD11 1 1
6 18464 1 1 103 ILE HD12 H -5.903 10.657 -2.496 1.00 . A A . 103 ILE HD12 1 1
6 18465 1 1 103 ILE HD13 H -5.582 9.566 -3.842 1.00 . A A . 103 ILE HD13 1 1
6 18466 1 1 103 ILE HG12 H -5.438 9.017 -1.097 1.00 . A A . 103 ILE HG12 1 1
6 18467 1 1 103 ILE HG13 H -3.778 9.037 -1.683 1.00 . A A . 103 ILE HG13 1 1
6 18468 1 1 103 ILE HG21 H -5.449 5.577 -1.689 1.00 . A A . 103 ILE HG21 1 1
6 18469 1 1 103 ILE HG22 H -5.286 6.874 -0.505 1.00 . A A . 103 ILE HG22 1 1
6 18470 1 1 103 ILE HG23 H -3.850 6.194 -1.271 1.00 . A A . 103 ILE HG23 1 1
6 18471 1 1 103 ILE N N -4.305 7.943 -4.865 1.00 . A A . 103 ILE N 1 1
6 18472 1 1 103 ILE O O -3.189 5.020 -3.068 1.00 . A A . 103 ILE O 1 1
6 18473 1 1 104 ASP C C -3.383 3.408 -6.312 1.00 . A A . 104 ASP C 1 1
6 18474 1 1 104 ASP CA C -4.370 3.752 -5.203 1.00 . A A . 104 ASP CA 1 1
6 18475 1 1 104 ASP CB C -5.758 3.233 -5.586 1.00 . A A . 104 ASP CB 1 1
6 18476 1 1 104 ASP CG C -5.841 1.720 -5.547 1.00 . A A . 104 ASP CG 1 1
6 18477 1 1 104 ASP H H -4.932 5.776 -5.534 1.00 . A A . 104 ASP H 1 1
6 18478 1 1 104 ASP HA H -4.056 3.260 -4.295 1.00 . A A . 104 ASP HA 1 1
6 18479 1 1 104 ASP HB2 H -6.488 3.633 -4.899 1.00 . A A . 104 ASP HB2 1 1
6 18480 1 1 104 ASP HB3 H -5.995 3.564 -6.590 1.00 . A A . 104 ASP HB3 1 1
6 18481 1 1 104 ASP N N -4.424 5.191 -4.935 1.00 . A A . 104 ASP N 1 1
6 18482 1 1 104 ASP O O -2.519 2.552 -6.126 1.00 . A A . 104 ASP O 1 1
6 18483 1 1 104 ASP OD1 O -5.772 1.150 -4.438 1.00 . A A . 104 ASP OD1 1 1
6 18484 1 1 104 ASP OD2 O -5.975 1.105 -6.626 1.00 . A A . 104 ASP OD2 1 1
6 18485 1 1 105 MET C C -2.119 2.397 -8.645 1.00 . A A . 105 MET C 1 1
6 18486 1 1 105 MET CA C -2.622 3.845 -8.604 1.00 . A A . 105 MET CA 1 1
6 18487 1 1 105 MET CB C -1.434 4.806 -8.537 1.00 . A A . 105 MET CB 1 1
6 18488 1 1 105 MET CE C -3.505 6.448 -11.364 1.00 . A A . 105 MET CE 1 1
6 18489 1 1 105 MET CG C -1.386 5.800 -9.684 1.00 . A A . 105 MET CG 1 1
6 18490 1 1 105 MET H H -4.221 4.753 -7.540 1.00 . A A . 105 MET H 1 1
6 18491 1 1 105 MET HA H -3.183 4.045 -9.505 1.00 . A A . 105 MET HA 1 1
6 18492 1 1 105 MET HB2 H -1.489 5.361 -7.612 1.00 . A A . 105 MET HB2 1 1
6 18493 1 1 105 MET HB3 H -0.519 4.233 -8.547 1.00 . A A . 105 MET HB3 1 1
6 18494 1 1 105 MET HE1 H -3.997 5.487 -11.314 1.00 . A A . 105 MET HE1 1 1
6 18495 1 1 105 MET HE2 H -2.702 6.404 -12.085 1.00 . A A . 105 MET HE2 1 1
6 18496 1 1 105 MET HE3 H -4.218 7.201 -11.665 1.00 . A A . 105 MET HE3 1 1
6 18497 1 1 105 MET HG2 H -0.512 6.417 -9.564 1.00 . A A . 105 MET HG2 1 1
6 18498 1 1 105 MET HG3 H -1.311 5.255 -10.608 1.00 . A A . 105 MET HG3 1 1
6 18499 1 1 105 MET N N -3.511 4.080 -7.459 1.00 . A A . 105 MET N 1 1
6 18500 1 1 105 MET O O -1.094 2.077 -8.045 1.00 . A A . 105 MET O 1 1
6 18501 1 1 105 MET SD S -2.839 6.866 -9.752 1.00 . A A . 105 MET SD 1 1
6 18502 1 1 106 SER C C -1.493 -0.100 -10.610 1.00 . A A . 106 SER C 1 1
6 18503 1 1 106 SER CA C -2.449 0.121 -9.444 1.00 . A A . 106 SER CA 1 1
6 18504 1 1 106 SER CB C -3.687 -0.765 -9.605 1.00 . A A . 106 SER CB 1 1
6 18505 1 1 106 SER H H -3.650 1.825 -9.814 1.00 . A A . 106 SER H 1 1
6 18506 1 1 106 SER HA H -1.945 -0.144 -8.527 1.00 . A A . 106 SER HA 1 1
6 18507 1 1 106 SER HB2 H -4.572 -0.147 -9.590 1.00 . A A . 106 SER HB2 1 1
6 18508 1 1 106 SER HB3 H -3.632 -1.292 -10.546 1.00 . A A . 106 SER HB3 1 1
6 18509 1 1 106 SER HG H -4.505 -1.481 -7.976 1.00 . A A . 106 SER HG 1 1
6 18510 1 1 106 SER N N -2.840 1.523 -9.350 1.00 . A A . 106 SER N 1 1
6 18511 1 1 106 SER O O -1.916 -0.191 -11.760 1.00 . A A . 106 SER O 1 1
6 18512 1 1 106 SER OG O -3.775 -1.712 -8.555 1.00 . A A . 106 SER OG 1 1
6 18513 1 1 107 PHE C C 1.277 -1.872 -11.318 1.00 . A A . 107 PHE C 1 1
6 18514 1 1 107 PHE CA C 0.806 -0.418 -11.332 1.00 . A A . 107 PHE CA 1 1
6 18515 1 1 107 PHE CB C 1.990 0.527 -11.110 1.00 . A A . 107 PHE CB 1 1
6 18516 1 1 107 PHE CD1 C 1.232 2.703 -12.118 1.00 . A A . 107 PHE CD1 1 1
6 18517 1 1 107 PHE CD2 C 3.042 1.542 -13.141 1.00 . A A . 107 PHE CD2 1 1
6 18518 1 1 107 PHE CE1 C 1.326 3.697 -13.074 1.00 . A A . 107 PHE CE1 1 1
6 18519 1 1 107 PHE CE2 C 3.140 2.530 -14.101 1.00 . A A . 107 PHE CE2 1 1
6 18520 1 1 107 PHE CG C 2.091 1.615 -12.142 1.00 . A A . 107 PHE CG 1 1
6 18521 1 1 107 PHE CZ C 2.281 3.609 -14.067 1.00 . A A . 107 PHE CZ 1 1
6 18522 1 1 107 PHE H H 0.079 -0.136 -9.370 1.00 . A A . 107 PHE H 1 1
6 18523 1 1 107 PHE HA H 0.356 -0.203 -12.290 1.00 . A A . 107 PHE HA 1 1
6 18524 1 1 107 PHE HB2 H 1.890 0.996 -10.143 1.00 . A A . 107 PHE HB2 1 1
6 18525 1 1 107 PHE HB3 H 2.908 -0.042 -11.135 1.00 . A A . 107 PHE HB3 1 1
6 18526 1 1 107 PHE HD1 H 0.486 2.776 -11.340 1.00 . A A . 107 PHE HD1 1 1
6 18527 1 1 107 PHE HD2 H 3.716 0.701 -13.164 1.00 . A A . 107 PHE HD2 1 1
6 18528 1 1 107 PHE HE1 H 0.653 4.541 -13.045 1.00 . A A . 107 PHE HE1 1 1
6 18529 1 1 107 PHE HE2 H 3.889 2.459 -14.875 1.00 . A A . 107 PHE HE2 1 1
6 18530 1 1 107 PHE HZ H 2.355 4.382 -14.816 1.00 . A A . 107 PHE HZ 1 1
6 18531 1 1 107 PHE N N -0.204 -0.199 -10.306 1.00 . A A . 107 PHE N 1 1
6 18532 1 1 107 PHE O O 1.434 -2.471 -10.255 1.00 . A A . 107 PHE O 1 1
6 18533 1 1 108 GLU C C 2.397 -4.159 -14.030 1.00 . A A . 108 GLU C 1 1
6 18534 1 1 108 GLU CA C 1.939 -3.827 -12.609 1.00 . A A . 108 GLU CA 1 1
6 18535 1 1 108 GLU CB C 0.810 -4.774 -12.190 1.00 . A A . 108 GLU CB 1 1
6 18536 1 1 108 GLU CD C 0.074 -6.619 -10.631 1.00 . A A . 108 GLU CD 1 1
6 18537 1 1 108 GLU CG C 1.097 -5.534 -10.906 1.00 . A A . 108 GLU CG 1 1
6 18538 1 1 108 GLU H H 1.351 -1.915 -13.316 1.00 . A A . 108 GLU H 1 1
6 18539 1 1 108 GLU HA H 2.773 -3.959 -11.936 1.00 . A A . 108 GLU HA 1 1
6 18540 1 1 108 GLU HB2 H -0.092 -4.197 -12.047 1.00 . A A . 108 GLU HB2 1 1
6 18541 1 1 108 GLU HB3 H 0.645 -5.493 -12.979 1.00 . A A . 108 GLU HB3 1 1
6 18542 1 1 108 GLU HG2 H 2.072 -5.992 -10.983 1.00 . A A . 108 GLU HG2 1 1
6 18543 1 1 108 GLU HG3 H 1.091 -4.837 -10.081 1.00 . A A . 108 GLU HG3 1 1
6 18544 1 1 108 GLU N N 1.495 -2.438 -12.501 1.00 . A A . 108 GLU N 1 1
6 18545 1 1 108 GLU O O 3.535 -4.582 -14.240 1.00 . A A . 108 GLU O 1 1
6 18546 1 1 108 GLU OE1 O -1.060 -6.279 -10.231 1.00 . A A . 108 GLU OE1 1 1
6 18547 1 1 108 GLU OE2 O 0.406 -7.809 -10.816 1.00 . A A . 108 GLU OE2 1 1
6 18548 1 1 109 PRO C C 3.239 -3.923 -16.848 1.00 . A A . 109 PRO C 1 1
6 18549 1 1 109 PRO CA C 1.805 -4.270 -16.431 1.00 . A A . 109 PRO CA 1 1
6 18550 1 1 109 PRO CB C 0.796 -3.401 -17.170 1.00 . A A . 109 PRO CB 1 1
6 18551 1 1 109 PRO CD C 0.122 -3.497 -14.858 1.00 . A A . 109 PRO CD 1 1
6 18552 1 1 109 PRO CG C -0.394 -3.364 -16.269 1.00 . A A . 109 PRO CG 1 1
6 18553 1 1 109 PRO HA H 1.615 -5.308 -16.662 1.00 . A A . 109 PRO HA 1 1
6 18554 1 1 109 PRO HB2 H 1.208 -2.418 -17.326 1.00 . A A . 109 PRO HB2 1 1
6 18555 1 1 109 PRO HB3 H 0.555 -3.853 -18.121 1.00 . A A . 109 PRO HB3 1 1
6 18556 1 1 109 PRO HD2 H 0.105 -2.539 -14.365 1.00 . A A . 109 PRO HD2 1 1
6 18557 1 1 109 PRO HD3 H -0.471 -4.214 -14.308 1.00 . A A . 109 PRO HD3 1 1
6 18558 1 1 109 PRO HG2 H -0.912 -2.424 -16.386 1.00 . A A . 109 PRO HG2 1 1
6 18559 1 1 109 PRO HG3 H -1.055 -4.186 -16.504 1.00 . A A . 109 PRO HG3 1 1
6 18560 1 1 109 PRO N N 1.507 -3.982 -15.026 1.00 . A A . 109 PRO N 1 1
6 18561 1 1 109 PRO O O 3.908 -4.743 -17.476 1.00 . A A . 109 PRO O 1 1
6 18562 1 1 110 PRO C C 6.111 -3.420 -16.819 1.00 . A A . 110 PRO C 1 1
6 18563 1 1 110 PRO CA C 5.097 -2.283 -16.869 1.00 . A A . 110 PRO CA 1 1
6 18564 1 1 110 PRO CB C 5.400 -1.253 -15.790 1.00 . A A . 110 PRO CB 1 1
6 18565 1 1 110 PRO CD C 3.025 -1.644 -15.776 1.00 . A A . 110 PRO CD 1 1
6 18566 1 1 110 PRO CG C 4.088 -0.592 -15.548 1.00 . A A . 110 PRO CG 1 1
6 18567 1 1 110 PRO HA H 5.128 -1.812 -17.840 1.00 . A A . 110 PRO HA 1 1
6 18568 1 1 110 PRO HB2 H 5.763 -1.753 -14.904 1.00 . A A . 110 PRO HB2 1 1
6 18569 1 1 110 PRO HB3 H 6.141 -0.551 -16.145 1.00 . A A . 110 PRO HB3 1 1
6 18570 1 1 110 PRO HD2 H 2.655 -2.007 -14.832 1.00 . A A . 110 PRO HD2 1 1
6 18571 1 1 110 PRO HD3 H 2.219 -1.237 -16.366 1.00 . A A . 110 PRO HD3 1 1
6 18572 1 1 110 PRO HG2 H 4.045 -0.235 -14.534 1.00 . A A . 110 PRO HG2 1 1
6 18573 1 1 110 PRO HG3 H 3.957 0.228 -16.239 1.00 . A A . 110 PRO HG3 1 1
6 18574 1 1 110 PRO N N 3.737 -2.708 -16.516 1.00 . A A . 110 PRO N 1 1
6 18575 1 1 110 PRO O O 5.888 -4.433 -16.156 1.00 . A A . 110 PRO O 1 1
6 18576 1 1 111 GLU C C 9.419 -3.899 -16.622 1.00 . A A . 111 GLU C 1 1
6 18577 1 1 111 GLU CA C 8.264 -4.273 -17.537 1.00 . A A . 111 GLU CA 1 1
6 18578 1 1 111 GLU CB C 8.784 -4.530 -18.959 1.00 . A A . 111 GLU CB 1 1
6 18579 1 1 111 GLU CD C 7.153 -3.679 -20.692 1.00 . A A . 111 GLU CD 1 1
6 18580 1 1 111 GLU CG C 8.461 -3.438 -19.965 1.00 . A A . 111 GLU CG 1 1
6 18581 1 1 111 GLU H H 7.357 -2.415 -18.022 1.00 . A A . 111 GLU H 1 1
6 18582 1 1 111 GLU HA H 7.820 -5.185 -17.164 1.00 . A A . 111 GLU HA 1 1
6 18583 1 1 111 GLU HB2 H 9.857 -4.639 -18.921 1.00 . A A . 111 GLU HB2 1 1
6 18584 1 1 111 GLU HB3 H 8.357 -5.453 -19.319 1.00 . A A . 111 GLU HB3 1 1
6 18585 1 1 111 GLU HG2 H 8.400 -2.492 -19.450 1.00 . A A . 111 GLU HG2 1 1
6 18586 1 1 111 GLU HG3 H 9.257 -3.399 -20.690 1.00 . A A . 111 GLU HG3 1 1
6 18587 1 1 111 GLU N N 7.227 -3.248 -17.517 1.00 . A A . 111 GLU N 1 1
6 18588 1 1 111 GLU O O 9.573 -2.740 -16.235 1.00 . A A . 111 GLU O 1 1
6 18589 1 1 111 GLU OE1 O 6.188 -4.136 -20.044 1.00 . A A . 111 GLU OE1 1 1
6 18590 1 1 111 GLU OE2 O 7.093 -3.411 -21.911 1.00 . A A . 111 GLU OE2 1 1
6 18591 1 1 112 PHE C C 12.104 -5.997 -15.136 1.00 . A A . 112 PHE C 1 1
6 18592 1 1 112 PHE CA C 11.381 -4.690 -15.414 1.00 . A A . 112 PHE CA 1 1
6 18593 1 1 112 PHE CB C 10.962 -4.041 -14.084 1.00 . A A . 112 PHE CB 1 1
6 18594 1 1 112 PHE CD1 C 11.743 -5.619 -12.268 1.00 . A A . 112 PHE CD1 1 1
6 18595 1 1 112 PHE CD2 C 9.394 -5.339 -12.609 1.00 . A A . 112 PHE CD2 1 1
6 18596 1 1 112 PHE CE1 C 11.489 -6.509 -11.244 1.00 . A A . 112 PHE CE1 1 1
6 18597 1 1 112 PHE CE2 C 9.139 -6.231 -11.586 1.00 . A A . 112 PHE CE2 1 1
6 18598 1 1 112 PHE CG C 10.695 -5.021 -12.966 1.00 . A A . 112 PHE CG 1 1
6 18599 1 1 112 PHE CZ C 10.188 -6.816 -10.903 1.00 . A A . 112 PHE CZ 1 1
6 18600 1 1 112 PHE H H 10.049 -5.790 -16.636 1.00 . A A . 112 PHE H 1 1
6 18601 1 1 112 PHE HA H 12.066 -4.024 -15.921 1.00 . A A . 112 PHE HA 1 1
6 18602 1 1 112 PHE HB2 H 11.747 -3.378 -13.756 1.00 . A A . 112 PHE HB2 1 1
6 18603 1 1 112 PHE HB3 H 10.062 -3.468 -14.243 1.00 . A A . 112 PHE HB3 1 1
6 18604 1 1 112 PHE HD1 H 12.768 -5.386 -12.531 1.00 . A A . 112 PHE HD1 1 1
6 18605 1 1 112 PHE HD2 H 8.573 -4.883 -13.142 1.00 . A A . 112 PHE HD2 1 1
6 18606 1 1 112 PHE HE1 H 12.308 -6.966 -10.711 1.00 . A A . 112 PHE HE1 1 1
6 18607 1 1 112 PHE HE2 H 8.121 -6.471 -11.318 1.00 . A A . 112 PHE HE2 1 1
6 18608 1 1 112 PHE HZ H 9.991 -7.512 -10.104 1.00 . A A . 112 PHE HZ 1 1
6 18609 1 1 112 PHE N N 10.230 -4.894 -16.284 1.00 . A A . 112 PHE N 1 1
6 18610 1 1 112 PHE O O 11.488 -7.046 -14.946 1.00 . A A . 112 PHE O 1 1
6 18611 1 1 113 GLU C C 15.507 -6.510 -14.091 1.00 . A A . 113 GLU C 1 1
6 18612 1 1 113 GLU CA C 14.271 -7.028 -14.781 1.00 . A A . 113 GLU CA 1 1
6 18613 1 1 113 GLU CB C 14.618 -7.813 -16.043 1.00 . A A . 113 GLU CB 1 1
6 18614 1 1 113 GLU CD C 15.443 -7.530 -18.407 1.00 . A A . 113 GLU CD 1 1
6 18615 1 1 113 GLU CG C 15.548 -7.069 -16.966 1.00 . A A . 113 GLU CG 1 1
6 18616 1 1 113 GLU H H 13.826 -5.019 -15.212 1.00 . A A . 113 GLU H 1 1
6 18617 1 1 113 GLU HA H 13.754 -7.672 -14.085 1.00 . A A . 113 GLU HA 1 1
6 18618 1 1 113 GLU HB2 H 15.094 -8.739 -15.759 1.00 . A A . 113 GLU HB2 1 1
6 18619 1 1 113 GLU HB3 H 13.708 -8.033 -16.582 1.00 . A A . 113 GLU HB3 1 1
6 18620 1 1 113 GLU HG2 H 15.307 -6.018 -16.917 1.00 . A A . 113 GLU HG2 1 1
6 18621 1 1 113 GLU HG3 H 16.557 -7.227 -16.621 1.00 . A A . 113 GLU HG3 1 1
6 18622 1 1 113 GLU N N 13.415 -5.899 -15.078 1.00 . A A . 113 GLU N 1 1
6 18623 1 1 113 GLU O O 15.627 -5.308 -13.857 1.00 . A A . 113 GLU O 1 1
6 18624 1 1 113 GLU OE1 O 14.311 -7.784 -18.868 1.00 . A A . 113 GLU OE1 1 1
6 18625 1 1 113 GLU OE2 O 16.494 -7.636 -19.074 1.00 . A A . 113 GLU OE2 1 1
6 18626 1 1 114 ILE C C 18.776 -7.901 -13.259 1.00 . A A . 114 ILE C 1 1
6 18627 1 1 114 ILE CA C 17.587 -6.976 -13.021 1.00 . A A . 114 ILE CA 1 1
6 18628 1 1 114 ILE CB C 17.270 -6.901 -11.516 1.00 . A A . 114 ILE CB 1 1
6 18629 1 1 114 ILE CD1 C 16.751 -8.717 -9.810 1.00 . A A . 114 ILE CD1 1 1
6 18630 1 1 114 ILE CG1 C 16.367 -8.065 -11.112 1.00 . A A . 114 ILE CG1 1 1
6 18631 1 1 114 ILE CG2 C 16.569 -5.596 -11.185 1.00 . A A . 114 ILE CG2 1 1
6 18632 1 1 114 ILE H H 16.260 -8.347 -13.921 1.00 . A A . 114 ILE H 1 1
6 18633 1 1 114 ILE HA H 17.844 -5.980 -13.362 1.00 . A A . 114 ILE HA 1 1
6 18634 1 1 114 ILE HB H 18.192 -6.942 -10.963 1.00 . A A . 114 ILE HB 1 1
6 18635 1 1 114 ILE HD11 H 16.230 -8.232 -8.998 1.00 . A A . 114 ILE HD11 1 1
6 18636 1 1 114 ILE HD12 H 17.813 -8.626 -9.661 1.00 . A A . 114 ILE HD12 1 1
6 18637 1 1 114 ILE HD13 H 16.476 -9.758 -9.841 1.00 . A A . 114 ILE HD13 1 1
6 18638 1 1 114 ILE HG12 H 15.358 -7.693 -11.005 1.00 . A A . 114 ILE HG12 1 1
6 18639 1 1 114 ILE HG13 H 16.382 -8.824 -11.887 1.00 . A A . 114 ILE HG13 1 1
6 18640 1 1 114 ILE HG21 H 16.639 -4.926 -12.024 1.00 . A A . 114 ILE HG21 1 1
6 18641 1 1 114 ILE HG22 H 17.035 -5.147 -10.322 1.00 . A A . 114 ILE HG22 1 1
6 18642 1 1 114 ILE HG23 H 15.526 -5.794 -10.971 1.00 . A A . 114 ILE HG23 1 1
6 18643 1 1 114 ILE N N 16.403 -7.398 -13.728 1.00 . A A . 114 ILE N 1 1
6 18644 1 1 114 ILE O O 18.661 -9.122 -13.151 1.00 . A A . 114 ILE O 1 1
6 18645 1 1 115 VAL C C 22.015 -7.884 -12.487 1.00 . A A . 115 VAL C 1 1
6 18646 1 1 115 VAL CA C 21.157 -8.049 -13.726 1.00 . A A . 115 VAL CA 1 1
6 18647 1 1 115 VAL CB C 21.940 -7.567 -14.962 1.00 . A A . 115 VAL CB 1 1
6 18648 1 1 115 VAL CG1 C 23.192 -8.408 -15.167 1.00 . A A . 115 VAL CG1 1 1
6 18649 1 1 115 VAL CG2 C 21.055 -7.611 -16.195 1.00 . A A . 115 VAL CG2 1 1
6 18650 1 1 115 VAL H H 19.955 -6.324 -13.561 1.00 . A A . 115 VAL H 1 1
6 18651 1 1 115 VAL HA H 20.906 -9.093 -13.853 1.00 . A A . 115 VAL HA 1 1
6 18652 1 1 115 VAL HB H 22.244 -6.544 -14.796 1.00 . A A . 115 VAL HB 1 1
6 18653 1 1 115 VAL HG11 H 23.999 -7.775 -15.508 1.00 . A A . 115 VAL HG11 1 1
6 18654 1 1 115 VAL HG12 H 22.997 -9.170 -15.907 1.00 . A A . 115 VAL HG12 1 1
6 18655 1 1 115 VAL HG13 H 23.471 -8.875 -14.234 1.00 . A A . 115 VAL HG13 1 1
6 18656 1 1 115 VAL HG21 H 21.672 -7.625 -17.081 1.00 . A A . 115 VAL HG21 1 1
6 18657 1 1 115 VAL HG22 H 20.417 -6.740 -16.211 1.00 . A A . 115 VAL HG22 1 1
6 18658 1 1 115 VAL HG23 H 20.447 -8.504 -16.165 1.00 . A A . 115 VAL HG23 1 1
6 18659 1 1 115 VAL N N 19.926 -7.301 -13.532 1.00 . A A . 115 VAL N 1 1
6 18660 1 1 115 VAL O O 22.286 -6.765 -12.063 1.00 . A A . 115 VAL O 1 1
6 18661 1 1 116 GLY C C 24.657 -9.296 -10.866 1.00 . A A . 116 GLY C 1 1
6 18662 1 1 116 GLY CA C 23.214 -8.898 -10.678 1.00 . A A . 116 GLY CA 1 1
6 18663 1 1 116 GLY H H 22.168 -9.862 -12.254 1.00 . A A . 116 GLY H 1 1
6 18664 1 1 116 GLY HA2 H 23.190 -7.875 -10.334 1.00 . A A . 116 GLY HA2 1 1
6 18665 1 1 116 GLY HA3 H 22.770 -9.525 -9.916 1.00 . A A . 116 GLY HA3 1 1
6 18666 1 1 116 GLY N N 22.420 -8.989 -11.886 1.00 . A A . 116 GLY N 1 1
6 18667 1 1 116 GLY O O 24.962 -10.346 -11.432 1.00 . A A . 116 GLY O 1 1
6 18668 1 1 117 PHE C C 27.498 -9.143 -9.084 1.00 . A A . 117 PHE C 1 1
6 18669 1 1 117 PHE CA C 26.974 -8.695 -10.442 1.00 . A A . 117 PHE CA 1 1
6 18670 1 1 117 PHE CB C 27.707 -7.437 -10.904 1.00 . A A . 117 PHE CB 1 1
6 18671 1 1 117 PHE CD1 C 26.431 -6.949 -13.012 1.00 . A A . 117 PHE CD1 1 1
6 18672 1 1 117 PHE CD2 C 28.791 -7.271 -13.160 1.00 . A A . 117 PHE CD2 1 1
6 18673 1 1 117 PHE CE1 C 26.371 -6.746 -14.378 1.00 . A A . 117 PHE CE1 1 1
6 18674 1 1 117 PHE CE2 C 28.736 -7.068 -14.526 1.00 . A A . 117 PHE CE2 1 1
6 18675 1 1 117 PHE CG C 27.641 -7.214 -12.388 1.00 . A A . 117 PHE CG 1 1
6 18676 1 1 117 PHE CZ C 27.525 -6.805 -15.135 1.00 . A A . 117 PHE CZ 1 1
6 18677 1 1 117 PHE H H 25.228 -7.638 -9.915 1.00 . A A . 117 PHE H 1 1
6 18678 1 1 117 PHE HA H 27.138 -9.485 -11.160 1.00 . A A . 117 PHE HA 1 1
6 18679 1 1 117 PHE HB2 H 27.271 -6.577 -10.419 1.00 . A A . 117 PHE HB2 1 1
6 18680 1 1 117 PHE HB3 H 28.748 -7.513 -10.624 1.00 . A A . 117 PHE HB3 1 1
6 18681 1 1 117 PHE HD1 H 25.528 -6.902 -12.422 1.00 . A A . 117 PHE HD1 1 1
6 18682 1 1 117 PHE HD2 H 29.738 -7.476 -12.685 1.00 . A A . 117 PHE HD2 1 1
6 18683 1 1 117 PHE HE1 H 25.423 -6.541 -14.853 1.00 . A A . 117 PHE HE1 1 1
6 18684 1 1 117 PHE HE2 H 29.639 -7.115 -15.116 1.00 . A A . 117 PHE HE2 1 1
6 18685 1 1 117 PHE HZ H 27.480 -6.646 -16.203 1.00 . A A . 117 PHE HZ 1 1
6 18686 1 1 117 PHE N N 25.546 -8.449 -10.364 1.00 . A A . 117 PHE N 1 1
6 18687 1 1 117 PHE O O 26.864 -8.910 -8.056 1.00 . A A . 117 PHE O 1 1
6 18688 1 1 118 THR C C 29.245 -9.246 -6.734 1.00 . A A . 118 THR C 1 1
6 18689 1 1 118 THR CA C 29.252 -10.296 -7.855 1.00 . A A . 118 THR CA 1 1
6 18690 1 1 118 THR CB C 30.698 -10.728 -8.115 1.00 . A A . 118 THR CB 1 1
6 18691 1 1 118 THR CG2 C 31.245 -11.703 -7.080 1.00 . A A . 118 THR CG2 1 1
6 18692 1 1 118 THR H H 29.103 -9.961 -9.939 1.00 . A A . 118 THR H 1 1
6 18693 1 1 118 THR HA H 28.682 -11.157 -7.536 1.00 . A A . 118 THR HA 1 1
6 18694 1 1 118 THR HB H 31.306 -9.860 -8.095 1.00 . A A . 118 THR HB 1 1
6 18695 1 1 118 THR HG1 H 31.341 -10.711 -9.961 1.00 . A A . 118 THR HG1 1 1
6 18696 1 1 118 THR HG21 H 30.506 -11.866 -6.308 1.00 . A A . 118 THR HG21 1 1
6 18697 1 1 118 THR HG22 H 32.140 -11.294 -6.636 1.00 . A A . 118 THR HG22 1 1
6 18698 1 1 118 THR HG23 H 31.480 -12.645 -7.555 1.00 . A A . 118 THR HG23 1 1
6 18699 1 1 118 THR N N 28.649 -9.797 -9.086 1.00 . A A . 118 THR N 1 1
6 18700 1 1 118 THR O O 29.051 -9.581 -5.566 1.00 . A A . 118 THR O 1 1
6 18701 1 1 118 THR OG1 O 30.848 -11.308 -9.394 1.00 . A A . 118 THR OG1 1 1
6 18702 1 1 119 ASN C C 28.584 -5.770 -6.315 1.00 . A A . 119 ASN C 1 1
6 18703 1 1 119 ASN CA C 29.587 -6.911 -6.090 1.00 . A A . 119 ASN CA 1 1
6 18704 1 1 119 ASN CB C 31.008 -6.343 -6.047 1.00 . A A . 119 ASN CB 1 1
6 18705 1 1 119 ASN CG C 31.676 -6.555 -4.701 1.00 . A A . 119 ASN CG 1 1
6 18706 1 1 119 ASN H H 29.695 -7.780 -8.027 1.00 . A A . 119 ASN H 1 1
6 18707 1 1 119 ASN HA H 29.376 -7.355 -5.131 1.00 . A A . 119 ASN HA 1 1
6 18708 1 1 119 ASN HB2 H 31.606 -6.829 -6.804 1.00 . A A . 119 ASN HB2 1 1
6 18709 1 1 119 ASN HB3 H 30.974 -5.282 -6.249 1.00 . A A . 119 ASN HB3 1 1
6 18710 1 1 119 ASN HD21 H 29.980 -6.113 -3.758 1.00 . A A . 119 ASN HD21 1 1
6 18711 1 1 119 ASN HD22 H 31.322 -6.505 -2.744 1.00 . A A . 119 ASN HD22 1 1
6 18712 1 1 119 ASN N N 29.510 -7.986 -7.087 1.00 . A A . 119 ASN N 1 1
6 18713 1 1 119 ASN ND2 N 30.916 -6.372 -3.626 1.00 . A A . 119 ASN ND2 1 1
6 18714 1 1 119 ASN O O 28.704 -4.720 -5.684 1.00 . A A . 119 ASN O 1 1
6 18715 1 1 119 ASN OD1 O 32.861 -6.879 -4.628 1.00 . A A . 119 ASN OD1 1 1
6 18716 1 1 120 HIS C C 25.338 -5.423 -8.069 1.00 . A A . 120 HIS C 1 1
6 18717 1 1 120 HIS CA C 26.616 -4.894 -7.431 1.00 . A A . 120 HIS CA 1 1
6 18718 1 1 120 HIS CB C 27.217 -3.783 -8.296 1.00 . A A . 120 HIS CB 1 1
6 18719 1 1 120 HIS CD2 C 27.777 -4.203 -10.795 1.00 . A A . 120 HIS CD2 1 1
6 18720 1 1 120 HIS CE1 C 29.695 -5.230 -10.524 1.00 . A A . 120 HIS CE1 1 1
6 18721 1 1 120 HIS CG C 28.014 -4.278 -9.463 1.00 . A A . 120 HIS CG 1 1
6 18722 1 1 120 HIS H H 27.518 -6.814 -7.655 1.00 . A A . 120 HIS H 1 1
6 18723 1 1 120 HIS HA H 26.355 -4.468 -6.473 1.00 . A A . 120 HIS HA 1 1
6 18724 1 1 120 HIS HB2 H 26.419 -3.164 -8.676 1.00 . A A . 120 HIS HB2 1 1
6 18725 1 1 120 HIS HB3 H 27.869 -3.178 -7.683 1.00 . A A . 120 HIS HB3 1 1
6 18726 1 1 120 HIS HD1 H 29.668 -5.138 -8.480 1.00 . A A . 120 HIS HD1 1 1
6 18727 1 1 120 HIS HD2 H 26.915 -3.754 -11.268 1.00 . A A . 120 HIS HD2 1 1
6 18728 1 1 120 HIS HE1 H 30.625 -5.741 -10.726 1.00 . A A . 120 HIS HE1 1 1
6 18729 1 1 120 HIS HE2 H 28.976 -4.833 -12.400 1.00 . A A . 120 HIS HE2 1 1
6 18730 1 1 120 HIS N N 27.601 -5.954 -7.191 1.00 . A A . 120 HIS N 1 1
6 18731 1 1 120 HIS ND1 N 29.222 -4.929 -9.328 1.00 . A A . 120 HIS ND1 1 1
6 18732 1 1 120 HIS NE2 N 28.837 -4.801 -11.430 1.00 . A A . 120 HIS NE2 1 1
6 18733 1 1 120 HIS O O 25.254 -6.587 -8.462 1.00 . A A . 120 HIS O 1 1
6 18734 1 1 121 ILE C C 22.702 -3.921 -9.876 1.00 . A A . 121 ILE C 1 1
6 18735 1 1 121 ILE CA C 23.055 -4.886 -8.751 1.00 . A A . 121 ILE CA 1 1
6 18736 1 1 121 ILE CB C 21.920 -4.833 -7.706 1.00 . A A . 121 ILE CB 1 1
6 18737 1 1 121 ILE CD1 C 21.056 -5.987 -5.578 1.00 . A A . 121 ILE CD1 1 1
6 18738 1 1 121 ILE CG1 C 22.237 -5.741 -6.507 1.00 . A A . 121 ILE CG1 1 1
6 18739 1 1 121 ILE CG2 C 20.592 -5.212 -8.354 1.00 . A A . 121 ILE CG2 1 1
6 18740 1 1 121 ILE H H 24.488 -3.631 -7.836 1.00 . A A . 121 ILE H 1 1
6 18741 1 1 121 ILE HA H 23.114 -5.890 -9.146 1.00 . A A . 121 ILE HA 1 1
6 18742 1 1 121 ILE HB H 21.841 -3.816 -7.364 1.00 . A A . 121 ILE HB 1 1
6 18743 1 1 121 ILE HD11 H 20.813 -5.078 -5.043 1.00 . A A . 121 ILE HD11 1 1
6 18744 1 1 121 ILE HD12 H 21.307 -6.762 -4.870 1.00 . A A . 121 ILE HD12 1 1
6 18745 1 1 121 ILE HD13 H 20.201 -6.301 -6.157 1.00 . A A . 121 ILE HD13 1 1
6 18746 1 1 121 ILE HG12 H 22.576 -6.697 -6.871 1.00 . A A . 121 ILE HG12 1 1
6 18747 1 1 121 ILE HG13 H 23.026 -5.290 -5.925 1.00 . A A . 121 ILE HG13 1 1
6 18748 1 1 121 ILE HG21 H 19.871 -5.455 -7.589 1.00 . A A . 121 ILE HG21 1 1
6 18749 1 1 121 ILE HG22 H 20.735 -6.064 -8.998 1.00 . A A . 121 ILE HG22 1 1
6 18750 1 1 121 ILE HG23 H 20.229 -4.379 -8.938 1.00 . A A . 121 ILE HG23 1 1
6 18751 1 1 121 ILE N N 24.344 -4.543 -8.165 1.00 . A A . 121 ILE N 1 1
6 18752 1 1 121 ILE O O 22.901 -2.715 -9.756 1.00 . A A . 121 ILE O 1 1
6 18753 1 1 122 ASN C C 20.243 -3.764 -12.303 1.00 . A A . 122 ASN C 1 1
6 18754 1 1 122 ASN CA C 21.746 -3.637 -12.088 1.00 . A A . 122 ASN CA 1 1
6 18755 1 1 122 ASN CB C 22.507 -4.039 -13.353 1.00 . A A . 122 ASN CB 1 1
6 18756 1 1 122 ASN CG C 23.701 -3.143 -13.617 1.00 . A A . 122 ASN CG 1 1
6 18757 1 1 122 ASN H H 21.999 -5.421 -10.984 1.00 . A A . 122 ASN H 1 1
6 18758 1 1 122 ASN HA H 21.975 -2.608 -11.851 1.00 . A A . 122 ASN HA 1 1
6 18759 1 1 122 ASN HB2 H 22.860 -5.053 -13.248 1.00 . A A . 122 ASN HB2 1 1
6 18760 1 1 122 ASN HB3 H 21.841 -3.979 -14.200 1.00 . A A . 122 ASN HB3 1 1
6 18761 1 1 122 ASN HD21 H 22.828 -2.418 -15.250 1.00 . A A . 122 ASN HD21 1 1
6 18762 1 1 122 ASN HD22 H 24.392 -1.779 -14.888 1.00 . A A . 122 ASN HD22 1 1
6 18763 1 1 122 ASN N N 22.153 -4.456 -10.956 1.00 . A A . 122 ASN N 1 1
6 18764 1 1 122 ASN ND2 N 23.633 -2.369 -14.693 1.00 . A A . 122 ASN ND2 1 1
6 18765 1 1 122 ASN O O 19.763 -4.735 -12.883 1.00 . A A . 122 ASN O 1 1
6 18766 1 1 122 ASN OD1 O 24.672 -3.146 -12.861 1.00 . A A . 122 ASN OD1 1 1
6 18767 1 1 123 VAL C C 17.575 -1.893 -13.056 1.00 . A A . 123 VAL C 1 1
6 18768 1 1 123 VAL CA C 18.055 -2.777 -11.915 1.00 . A A . 123 VAL CA 1 1
6 18769 1 1 123 VAL CB C 17.406 -2.284 -10.608 1.00 . A A . 123 VAL CB 1 1
6 18770 1 1 123 VAL CG1 C 15.892 -2.432 -10.666 1.00 . A A . 123 VAL CG1 1 1
6 18771 1 1 123 VAL CG2 C 17.980 -3.028 -9.414 1.00 . A A . 123 VAL CG2 1 1
6 18772 1 1 123 VAL H H 19.957 -2.047 -11.345 1.00 . A A . 123 VAL H 1 1
6 18773 1 1 123 VAL HA H 17.732 -3.788 -12.093 1.00 . A A . 123 VAL HA 1 1
6 18774 1 1 123 VAL HB H 17.635 -1.235 -10.493 1.00 . A A . 123 VAL HB 1 1
6 18775 1 1 123 VAL HG11 H 15.466 -1.573 -11.163 1.00 . A A . 123 VAL HG11 1 1
6 18776 1 1 123 VAL HG12 H 15.499 -2.498 -9.663 1.00 . A A . 123 VAL HG12 1 1
6 18777 1 1 123 VAL HG13 H 15.638 -3.326 -11.213 1.00 . A A . 123 VAL HG13 1 1
6 18778 1 1 123 VAL HG21 H 18.454 -3.939 -9.750 1.00 . A A . 123 VAL HG21 1 1
6 18779 1 1 123 VAL HG22 H 17.186 -3.268 -8.723 1.00 . A A . 123 VAL HG22 1 1
6 18780 1 1 123 VAL HG23 H 18.710 -2.405 -8.921 1.00 . A A . 123 VAL HG23 1 1
6 18781 1 1 123 VAL N N 19.508 -2.781 -11.808 1.00 . A A . 123 VAL N 1 1
6 18782 1 1 123 VAL O O 18.088 -0.793 -13.263 1.00 . A A . 123 VAL O 1 1
6 18783 1 1 124 MET C C 14.496 -1.729 -14.923 1.00 . A A . 124 MET C 1 1
6 18784 1 1 124 MET CA C 16.008 -1.614 -14.888 1.00 . A A . 124 MET CA 1 1
6 18785 1 1 124 MET CB C 16.561 -2.076 -16.230 1.00 . A A . 124 MET CB 1 1
6 18786 1 1 124 MET CE C 19.428 -1.639 -17.143 1.00 . A A . 124 MET CE 1 1
6 18787 1 1 124 MET CG C 16.777 -0.930 -17.192 1.00 . A A . 124 MET CG 1 1
6 18788 1 1 124 MET H H 16.193 -3.250 -13.560 1.00 . A A . 124 MET H 1 1
6 18789 1 1 124 MET HA H 16.280 -0.580 -14.741 1.00 . A A . 124 MET HA 1 1
6 18790 1 1 124 MET HB2 H 17.503 -2.572 -16.070 1.00 . A A . 124 MET HB2 1 1
6 18791 1 1 124 MET HB3 H 15.866 -2.766 -16.683 1.00 . A A . 124 MET HB3 1 1
6 18792 1 1 124 MET HE1 H 19.055 -2.264 -17.942 1.00 . A A . 124 MET HE1 1 1
6 18793 1 1 124 MET HE2 H 19.408 -2.193 -16.214 1.00 . A A . 124 MET HE2 1 1
6 18794 1 1 124 MET HE3 H 20.441 -1.338 -17.363 1.00 . A A . 124 MET HE3 1 1
6 18795 1 1 124 MET HG2 H 16.694 -1.292 -18.191 1.00 . A A . 124 MET HG2 1 1
6 18796 1 1 124 MET HG3 H 16.019 -0.183 -17.021 1.00 . A A . 124 MET HG3 1 1
6 18797 1 1 124 MET N N 16.571 -2.373 -13.783 1.00 . A A . 124 MET N 1 1
6 18798 1 1 124 MET O O 13.951 -2.790 -15.229 1.00 . A A . 124 MET O 1 1
6 18799 1 1 124 MET SD S 18.391 -0.188 -16.997 1.00 . A A . 124 MET SD 1 1
6 18800 1 1 125 VAL C C 11.899 -0.004 -15.961 1.00 . A A . 125 VAL C 1 1
6 18801 1 1 125 VAL CA C 12.370 -0.618 -14.663 1.00 . A A . 125 VAL CA 1 1
6 18802 1 1 125 VAL CB C 11.799 0.156 -13.471 1.00 . A A . 125 VAL CB 1 1
6 18803 1 1 125 VAL CG1 C 10.280 0.074 -13.455 1.00 . A A . 125 VAL CG1 1 1
6 18804 1 1 125 VAL CG2 C 12.407 -0.380 -12.182 1.00 . A A . 125 VAL CG2 1 1
6 18805 1 1 125 VAL H H 14.304 0.189 -14.412 1.00 . A A . 125 VAL H 1 1
6 18806 1 1 125 VAL HA H 12.025 -1.639 -14.620 1.00 . A A . 125 VAL HA 1 1
6 18807 1 1 125 VAL HB H 12.080 1.193 -13.571 1.00 . A A . 125 VAL HB 1 1
6 18808 1 1 125 VAL HG11 H 9.971 -0.937 -13.673 1.00 . A A . 125 VAL HG11 1 1
6 18809 1 1 125 VAL HG12 H 9.875 0.741 -14.204 1.00 . A A . 125 VAL HG12 1 1
6 18810 1 1 125 VAL HG13 H 9.913 0.363 -12.482 1.00 . A A . 125 VAL HG13 1 1
6 18811 1 1 125 VAL HG21 H 11.725 -0.219 -11.363 1.00 . A A . 125 VAL HG21 1 1
6 18812 1 1 125 VAL HG22 H 13.338 0.134 -11.982 1.00 . A A . 125 VAL HG22 1 1
6 18813 1 1 125 VAL HG23 H 12.601 -1.439 -12.291 1.00 . A A . 125 VAL HG23 1 1
6 18814 1 1 125 VAL N N 13.820 -0.632 -14.634 1.00 . A A . 125 VAL N 1 1
6 18815 1 1 125 VAL O O 12.164 1.156 -16.248 1.00 . A A . 125 VAL O 1 1
6 18816 1 1 126 LYS C C 9.471 0.295 -18.129 1.00 . A A . 126 LYS C 1 1
6 18817 1 1 126 LYS CA C 10.842 -0.387 -18.090 1.00 . A A . 126 LYS CA 1 1
6 18818 1 1 126 LYS CB C 10.888 -1.595 -19.018 1.00 . A A . 126 LYS CB 1 1
6 18819 1 1 126 LYS CD C 13.262 -1.485 -19.819 1.00 . A A . 126 LYS CD 1 1
6 18820 1 1 126 LYS CE C 13.026 -1.623 -21.314 1.00 . A A . 126 LYS CE 1 1
6 18821 1 1 126 LYS CG C 12.253 -2.275 -19.018 1.00 . A A . 126 LYS CG 1 1
6 18822 1 1 126 LYS H H 11.145 -1.759 -16.529 1.00 . A A . 126 LYS H 1 1
6 18823 1 1 126 LYS HA H 11.574 0.323 -18.439 1.00 . A A . 126 LYS HA 1 1
6 18824 1 1 126 LYS HB2 H 10.150 -2.314 -18.694 1.00 . A A . 126 LYS HB2 1 1
6 18825 1 1 126 LYS HB3 H 10.663 -1.280 -20.025 1.00 . A A . 126 LYS HB3 1 1
6 18826 1 1 126 LYS HD2 H 13.178 -0.447 -19.544 1.00 . A A . 126 LYS HD2 1 1
6 18827 1 1 126 LYS HD3 H 14.252 -1.843 -19.580 1.00 . A A . 126 LYS HD3 1 1
6 18828 1 1 126 LYS HE2 H 11.989 -1.871 -21.481 1.00 . A A . 126 LYS HE2 1 1
6 18829 1 1 126 LYS HE3 H 13.251 -0.679 -21.790 1.00 . A A . 126 LYS HE3 1 1
6 18830 1 1 126 LYS HG2 H 12.616 -2.347 -18.000 1.00 . A A . 126 LYS HG2 1 1
6 18831 1 1 126 LYS HG3 H 12.160 -3.262 -19.444 1.00 . A A . 126 LYS HG3 1 1
6 18832 1 1 126 LYS HZ1 H 13.737 -2.716 -22.946 1.00 . A A . 126 LYS HZ1 1 1
6 18833 1 1 126 LYS HZ2 H 13.634 -3.611 -21.514 1.00 . A A . 126 LYS HZ2 1 1
6 18834 1 1 126 LYS HZ3 H 14.883 -2.489 -21.721 1.00 . A A . 126 LYS HZ3 1 1
6 18835 1 1 126 LYS N N 11.267 -0.818 -16.777 1.00 . A A . 126 LYS N 1 1
6 18836 1 1 126 LYS NZ N 13.880 -2.684 -21.916 1.00 . A A . 126 LYS NZ 1 1
6 18837 1 1 126 LYS O O 8.454 -0.337 -18.429 1.00 . A A . 126 LYS O 1 1
6 18838 1 1 127 PHE C C 8.102 2.950 -19.352 1.00 . A A . 127 PHE C 1 1
6 18839 1 1 127 PHE CA C 8.266 2.436 -17.926 1.00 . A A . 127 PHE CA 1 1
6 18840 1 1 127 PHE CB C 8.407 3.665 -17.023 1.00 . A A . 127 PHE CB 1 1
6 18841 1 1 127 PHE CD1 C 6.685 3.571 -15.202 1.00 . A A . 127 PHE CD1 1 1
6 18842 1 1 127 PHE CD2 C 8.977 3.275 -14.620 1.00 . A A . 127 PHE CD2 1 1
6 18843 1 1 127 PHE CE1 C 6.329 3.447 -13.873 1.00 . A A . 127 PHE CE1 1 1
6 18844 1 1 127 PHE CE2 C 8.629 3.159 -13.291 1.00 . A A . 127 PHE CE2 1 1
6 18845 1 1 127 PHE CG C 8.012 3.482 -15.589 1.00 . A A . 127 PHE CG 1 1
6 18846 1 1 127 PHE CZ C 7.302 3.244 -12.915 1.00 . A A . 127 PHE CZ 1 1
6 18847 1 1 127 PHE H H 10.321 2.052 -17.658 1.00 . A A . 127 PHE H 1 1
6 18848 1 1 127 PHE HA H 7.398 1.850 -17.639 1.00 . A A . 127 PHE HA 1 1
6 18849 1 1 127 PHE HB2 H 9.435 3.981 -17.034 1.00 . A A . 127 PHE HB2 1 1
6 18850 1 1 127 PHE HB3 H 7.798 4.460 -17.430 1.00 . A A . 127 PHE HB3 1 1
6 18851 1 1 127 PHE HD1 H 5.924 3.730 -15.951 1.00 . A A . 127 PHE HD1 1 1
6 18852 1 1 127 PHE HD2 H 10.014 3.204 -14.913 1.00 . A A . 127 PHE HD2 1 1
6 18853 1 1 127 PHE HE1 H 5.292 3.515 -13.583 1.00 . A A . 127 PHE HE1 1 1
6 18854 1 1 127 PHE HE2 H 9.394 3.000 -12.548 1.00 . A A . 127 PHE HE2 1 1
6 18855 1 1 127 PHE HZ H 7.026 3.161 -11.874 1.00 . A A . 127 PHE HZ 1 1
6 18856 1 1 127 PHE N N 9.475 1.609 -17.872 1.00 . A A . 127 PHE N 1 1
6 18857 1 1 127 PHE O O 9.093 3.155 -20.054 1.00 . A A . 127 PHE O 1 1
6 18858 1 1 128 PRO C C 7.394 4.965 -21.463 1.00 . A A . 128 PRO C 1 1
6 18859 1 1 128 PRO CA C 6.578 3.722 -21.129 1.00 . A A . 128 PRO CA 1 1
6 18860 1 1 128 PRO CB C 5.084 4.074 -21.068 1.00 . A A . 128 PRO CB 1 1
6 18861 1 1 128 PRO CD C 5.638 3.048 -19.000 1.00 . A A . 128 PRO CD 1 1
6 18862 1 1 128 PRO CG C 4.756 4.090 -19.614 1.00 . A A . 128 PRO CG 1 1
6 18863 1 1 128 PRO HA H 6.742 2.970 -21.887 1.00 . A A . 128 PRO HA 1 1
6 18864 1 1 128 PRO HB2 H 4.921 5.042 -21.521 1.00 . A A . 128 PRO HB2 1 1
6 18865 1 1 128 PRO HB3 H 4.513 3.324 -21.593 1.00 . A A . 128 PRO HB3 1 1
6 18866 1 1 128 PRO HD2 H 5.816 3.263 -17.954 1.00 . A A . 128 PRO HD2 1 1
6 18867 1 1 128 PRO HD3 H 5.217 2.063 -19.126 1.00 . A A . 128 PRO HD3 1 1
6 18868 1 1 128 PRO HG2 H 4.979 5.061 -19.199 1.00 . A A . 128 PRO HG2 1 1
6 18869 1 1 128 PRO HG3 H 3.719 3.844 -19.465 1.00 . A A . 128 PRO HG3 1 1
6 18870 1 1 128 PRO N N 6.863 3.204 -19.786 1.00 . A A . 128 PRO N 1 1
6 18871 1 1 128 PRO O O 7.726 5.757 -20.581 1.00 . A A . 128 PRO O 1 1
6 18872 1 1 129 SER C C 7.597 7.547 -23.139 1.00 . A A . 129 SER C 1 1
6 18873 1 1 129 SER CA C 8.464 6.293 -23.194 1.00 . A A . 129 SER CA 1 1
6 18874 1 1 129 SER CB C 8.976 6.072 -24.619 1.00 . A A . 129 SER CB 1 1
6 18875 1 1 129 SER H H 7.399 4.476 -23.402 1.00 . A A . 129 SER H 1 1
6 18876 1 1 129 SER HA H 9.309 6.416 -22.529 1.00 . A A . 129 SER HA 1 1
6 18877 1 1 129 SER HB2 H 9.270 7.020 -25.045 1.00 . A A . 129 SER HB2 1 1
6 18878 1 1 129 SER HB3 H 9.828 5.409 -24.595 1.00 . A A . 129 SER HB3 1 1
6 18879 1 1 129 SER HG H 7.138 5.946 -25.286 1.00 . A A . 129 SER HG 1 1
6 18880 1 1 129 SER N N 7.702 5.137 -22.744 1.00 . A A . 129 SER N 1 1
6 18881 1 1 129 SER O O 6.819 7.817 -24.055 1.00 . A A . 129 SER O 1 1
6 18882 1 1 129 SER OG O 7.973 5.496 -25.438 1.00 . A A . 129 SER OG 1 1
6 18883 1 1 130 ILE C C 7.823 10.659 -21.344 1.00 . A A . 130 ILE C 1 1
6 18884 1 1 130 ILE CA C 6.954 9.527 -21.879 1.00 . A A . 130 ILE CA 1 1
6 18885 1 1 130 ILE CB C 5.766 9.298 -20.919 1.00 . A A . 130 ILE CB 1 1
6 18886 1 1 130 ILE CD1 C 5.596 11.346 -19.373 1.00 . A A . 130 ILE CD1 1 1
6 18887 1 1 130 ILE CG1 C 5.058 10.627 -20.598 1.00 . A A . 130 ILE CG1 1 1
6 18888 1 1 130 ILE CG2 C 6.237 8.602 -19.649 1.00 . A A . 130 ILE CG2 1 1
6 18889 1 1 130 ILE H H 8.367 8.034 -21.366 1.00 . A A . 130 ILE H 1 1
6 18890 1 1 130 ILE HA H 6.560 9.815 -22.843 1.00 . A A . 130 ILE HA 1 1
6 18891 1 1 130 ILE HB H 5.065 8.641 -21.412 1.00 . A A . 130 ILE HB 1 1
6 18892 1 1 130 ILE HD11 H 6.616 11.654 -19.548 1.00 . A A . 130 ILE HD11 1 1
6 18893 1 1 130 ILE HD12 H 5.563 10.682 -18.523 1.00 . A A . 130 ILE HD12 1 1
6 18894 1 1 130 ILE HD13 H 4.988 12.217 -19.172 1.00 . A A . 130 ILE HD13 1 1
6 18895 1 1 130 ILE HG12 H 5.164 11.293 -21.441 1.00 . A A . 130 ILE HG12 1 1
6 18896 1 1 130 ILE HG13 H 4.008 10.433 -20.433 1.00 . A A . 130 ILE HG13 1 1
6 18897 1 1 130 ILE HG21 H 5.395 8.446 -18.990 1.00 . A A . 130 ILE HG21 1 1
6 18898 1 1 130 ILE HG22 H 6.973 9.216 -19.153 1.00 . A A . 130 ILE HG22 1 1
6 18899 1 1 130 ILE HG23 H 6.676 7.648 -19.903 1.00 . A A . 130 ILE HG23 1 1
6 18900 1 1 130 ILE N N 7.731 8.305 -22.058 1.00 . A A . 130 ILE N 1 1
6 18901 1 1 130 ILE O O 8.691 10.445 -20.499 1.00 . A A . 130 ILE O 1 1
6 18902 1 1 131 VAL C C 7.628 13.776 -20.286 1.00 . A A . 131 VAL C 1 1
6 18903 1 1 131 VAL CA C 8.340 13.033 -21.413 1.00 . A A . 131 VAL CA 1 1
6 18904 1 1 131 VAL CB C 8.581 14.007 -22.581 1.00 . A A . 131 VAL CB 1 1
6 18905 1 1 131 VAL CG1 C 9.545 15.109 -22.167 1.00 . A A . 131 VAL CG1 1 1
6 18906 1 1 131 VAL CG2 C 9.104 13.261 -23.799 1.00 . A A . 131 VAL CG2 1 1
6 18907 1 1 131 VAL H H 6.876 11.975 -22.516 1.00 . A A . 131 VAL H 1 1
6 18908 1 1 131 VAL HA H 9.299 12.690 -21.054 1.00 . A A . 131 VAL HA 1 1
6 18909 1 1 131 VAL HB H 7.638 14.465 -22.843 1.00 . A A . 131 VAL HB 1 1
6 18910 1 1 131 VAL HG11 H 9.556 15.193 -21.091 1.00 . A A . 131 VAL HG11 1 1
6 18911 1 1 131 VAL HG12 H 9.225 16.047 -22.598 1.00 . A A . 131 VAL HG12 1 1
6 18912 1 1 131 VAL HG13 H 10.537 14.871 -22.520 1.00 . A A . 131 VAL HG13 1 1
6 18913 1 1 131 VAL HG21 H 8.278 13.010 -24.449 1.00 . A A . 131 VAL HG21 1 1
6 18914 1 1 131 VAL HG22 H 9.600 12.356 -23.482 1.00 . A A . 131 VAL HG22 1 1
6 18915 1 1 131 VAL HG23 H 9.804 13.888 -24.332 1.00 . A A . 131 VAL HG23 1 1
6 18916 1 1 131 VAL N N 7.580 11.867 -21.843 1.00 . A A . 131 VAL N 1 1
6 18917 1 1 131 VAL O O 6.690 14.534 -20.526 1.00 . A A . 131 VAL O 1 1
6 18918 1 1 132 GLU C C 7.115 15.605 -18.075 1.00 . A A . 132 GLU C 1 1
6 18919 1 1 132 GLU CA C 7.491 14.141 -17.855 1.00 . A A . 132 GLU CA 1 1
6 18920 1 1 132 GLU CB C 8.466 14.041 -16.694 1.00 . A A . 132 GLU CB 1 1
6 18921 1 1 132 GLU CD C 9.588 16.304 -16.621 1.00 . A A . 132 GLU CD 1 1
6 18922 1 1 132 GLU CG C 9.746 14.823 -16.909 1.00 . A A . 132 GLU CG 1 1
6 18923 1 1 132 GLU H H 8.800 12.875 -18.954 1.00 . A A . 132 GLU H 1 1
6 18924 1 1 132 GLU HA H 6.597 13.589 -17.606 1.00 . A A . 132 GLU HA 1 1
6 18925 1 1 132 GLU HB2 H 7.987 14.413 -15.805 1.00 . A A . 132 GLU HB2 1 1
6 18926 1 1 132 GLU HB3 H 8.724 13.008 -16.554 1.00 . A A . 132 GLU HB3 1 1
6 18927 1 1 132 GLU HG2 H 10.503 14.425 -16.254 1.00 . A A . 132 GLU HG2 1 1
6 18928 1 1 132 GLU HG3 H 10.055 14.699 -17.935 1.00 . A A . 132 GLU HG3 1 1
6 18929 1 1 132 GLU N N 8.075 13.526 -19.055 1.00 . A A . 132 GLU N 1 1
6 18930 1 1 132 GLU O O 6.208 16.125 -17.427 1.00 . A A . 132 GLU O 1 1
6 18931 1 1 132 GLU OE1 O 8.776 16.654 -15.739 1.00 . A A . 132 GLU OE1 1 1
6 18932 1 1 132 GLU OE2 O 10.276 17.113 -17.278 1.00 . A A . 132 GLU OE2 1 1
6 18933 1 1 133 GLU C C 6.030 17.833 -19.704 1.00 . A A . 133 GLU C 1 1
6 18934 1 1 133 GLU CA C 7.511 17.654 -19.335 1.00 . A A . 133 GLU CA 1 1
6 18935 1 1 133 GLU CB C 8.398 18.120 -20.492 1.00 . A A . 133 GLU CB 1 1
6 18936 1 1 133 GLU CD C 10.922 17.980 -20.486 1.00 . A A . 133 GLU CD 1 1
6 18937 1 1 133 GLU CG C 9.701 18.761 -20.040 1.00 . A A . 133 GLU CG 1 1
6 18938 1 1 133 GLU H H 8.494 15.776 -19.499 1.00 . A A . 133 GLU H 1 1
6 18939 1 1 133 GLU HA H 7.727 18.250 -18.462 1.00 . A A . 133 GLU HA 1 1
6 18940 1 1 133 GLU HB2 H 8.636 17.270 -21.113 1.00 . A A . 133 GLU HB2 1 1
6 18941 1 1 133 GLU HB3 H 7.851 18.843 -21.080 1.00 . A A . 133 GLU HB3 1 1
6 18942 1 1 133 GLU HG2 H 9.759 19.757 -20.453 1.00 . A A . 133 GLU HG2 1 1
6 18943 1 1 133 GLU HG3 H 9.702 18.820 -18.961 1.00 . A A . 133 GLU HG3 1 1
6 18944 1 1 133 GLU N N 7.798 16.255 -19.007 1.00 . A A . 133 GLU N 1 1
6 18945 1 1 133 GLU O O 5.527 18.954 -19.784 1.00 . A A . 133 GLU O 1 1
6 18946 1 1 133 GLU OE1 O 10.905 17.445 -21.614 1.00 . A A . 133 GLU OE1 1 1
6 18947 1 1 133 GLU OE2 O 11.895 17.904 -19.706 1.00 . A A . 133 GLU OE2 1 1
6 18948 1 1 134 GLU C C 3.231 15.580 -19.449 1.00 . A A . 134 GLU C 1 1
6 18949 1 1 134 GLU CA C 3.923 16.698 -20.226 1.00 . A A . 134 GLU CA 1 1
6 18950 1 1 134 GLU CB C 3.717 16.503 -21.730 1.00 . A A . 134 GLU CB 1 1
6 18951 1 1 134 GLU CD C 5.352 15.352 -23.276 1.00 . A A . 134 GLU CD 1 1
6 18952 1 1 134 GLU CG C 4.247 15.177 -22.252 1.00 . A A . 134 GLU CG 1 1
6 18953 1 1 134 GLU H H 5.807 15.860 -19.791 1.00 . A A . 134 GLU H 1 1
6 18954 1 1 134 GLU HA H 3.502 17.647 -19.927 1.00 . A A . 134 GLU HA 1 1
6 18955 1 1 134 GLU HB2 H 2.660 16.553 -21.946 1.00 . A A . 134 GLU HB2 1 1
6 18956 1 1 134 GLU HB3 H 4.220 17.301 -22.256 1.00 . A A . 134 GLU HB3 1 1
6 18957 1 1 134 GLU HG2 H 4.635 14.607 -21.421 1.00 . A A . 134 GLU HG2 1 1
6 18958 1 1 134 GLU HG3 H 3.434 14.634 -22.710 1.00 . A A . 134 GLU HG3 1 1
6 18959 1 1 134 GLU N N 5.342 16.709 -19.899 1.00 . A A . 134 GLU N 1 1
6 18960 1 1 134 GLU O O 2.244 15.002 -19.905 1.00 . A A . 134 GLU O 1 1
6 18961 1 1 134 GLU OE1 O 6.206 16.242 -23.082 1.00 . A A . 134 GLU OE1 1 1
6 18962 1 1 134 GLU OE2 O 5.364 14.597 -24.271 1.00 . A A . 134 GLU OE2 1 1
6 18963 1 1 135 LEU C C 1.812 14.514 -17.004 1.00 . A A . 135 LEU C 1 1
6 18964 1 1 135 LEU CA C 3.251 14.230 -17.408 1.00 . A A . 135 LEU CA 1 1
6 18965 1 1 135 LEU CB C 4.117 14.107 -16.151 1.00 . A A . 135 LEU CB 1 1
6 18966 1 1 135 LEU CD1 C 4.477 11.646 -16.507 1.00 . A A . 135 LEU CD1 1 1
6 18967 1 1 135 LEU CD2 C 5.151 12.708 -14.351 1.00 . A A . 135 LEU CD2 1 1
6 18968 1 1 135 LEU CG C 4.144 12.726 -15.492 1.00 . A A . 135 LEU CG 1 1
6 18969 1 1 135 LEU H H 4.566 15.778 -17.978 1.00 . A A . 135 LEU H 1 1
6 18970 1 1 135 LEU HA H 3.286 13.301 -17.953 1.00 . A A . 135 LEU HA 1 1
6 18971 1 1 135 LEU HB2 H 5.129 14.377 -16.411 1.00 . A A . 135 LEU HB2 1 1
6 18972 1 1 135 LEU HB3 H 3.751 14.815 -15.423 1.00 . A A . 135 LEU HB3 1 1
6 18973 1 1 135 LEU HD11 H 5.407 11.891 -16.997 1.00 . A A . 135 LEU HD11 1 1
6 18974 1 1 135 LEU HD12 H 3.687 11.582 -17.240 1.00 . A A . 135 LEU HD12 1 1
6 18975 1 1 135 LEU HD13 H 4.576 10.697 -16.002 1.00 . A A . 135 LEU HD13 1 1
6 18976 1 1 135 LEU HD21 H 4.863 13.435 -13.606 1.00 . A A . 135 LEU HD21 1 1
6 18977 1 1 135 LEU HD22 H 6.134 12.952 -14.734 1.00 . A A . 135 LEU HD22 1 1
6 18978 1 1 135 LEU HD23 H 5.171 11.724 -13.905 1.00 . A A . 135 LEU HD23 1 1
6 18979 1 1 135 LEU HG H 3.169 12.509 -15.081 1.00 . A A . 135 LEU HG 1 1
6 18980 1 1 135 LEU N N 3.778 15.280 -18.272 1.00 . A A . 135 LEU N 1 1
6 18981 1 1 135 LEU O O 1.405 15.668 -16.875 1.00 . A A . 135 LEU O 1 1
6 18982 1 1 136 GLN C C -0.477 13.254 -14.898 1.00 . A A . 136 GLN C 1 1
6 18983 1 1 136 GLN CA C -0.337 13.571 -16.382 1.00 . A A . 136 GLN CA 1 1
6 18984 1 1 136 GLN CB C -1.221 12.631 -17.207 1.00 . A A . 136 GLN CB 1 1
6 18985 1 1 136 GLN CD C -3.256 12.577 -18.701 1.00 . A A . 136 GLN CD 1 1
6 18986 1 1 136 GLN CG C -2.010 13.340 -18.296 1.00 . A A . 136 GLN CG 1 1
6 18987 1 1 136 GLN H H 1.441 12.555 -16.900 1.00 . A A . 136 GLN H 1 1
6 18988 1 1 136 GLN HA H -0.647 14.591 -16.554 1.00 . A A . 136 GLN HA 1 1
6 18989 1 1 136 GLN HB2 H -0.595 11.885 -17.674 1.00 . A A . 136 GLN HB2 1 1
6 18990 1 1 136 GLN HB3 H -1.920 12.139 -16.547 1.00 . A A . 136 GLN HB3 1 1
6 18991 1 1 136 GLN HE21 H -2.899 12.962 -20.618 1.00 . A A . 136 GLN HE21 1 1
6 18992 1 1 136 GLN HE22 H -4.316 12.030 -20.291 1.00 . A A . 136 GLN HE22 1 1
6 18993 1 1 136 GLN HG2 H -2.305 14.313 -17.934 1.00 . A A . 136 GLN HG2 1 1
6 18994 1 1 136 GLN HG3 H -1.378 13.455 -19.164 1.00 . A A . 136 GLN HG3 1 1
6 18995 1 1 136 GLN N N 1.052 13.448 -16.791 1.00 . A A . 136 GLN N 1 1
6 18996 1 1 136 GLN NE2 N -3.517 12.517 -20.001 1.00 . A A . 136 GLN NE2 1 1
6 18997 1 1 136 GLN O O -1.282 13.864 -14.195 1.00 . A A . 136 GLN O 1 1
6 18998 1 1 136 GLN OE1 O -3.977 12.048 -17.854 1.00 . A A . 136 GLN OE1 1 1
6 18999 1 1 137 PHE C C 1.494 12.336 -12.266 1.00 . A A . 137 PHE C 1 1
6 19000 1 1 137 PHE CA C 0.262 11.876 -13.035 1.00 . A A . 137 PHE CA 1 1
6 19001 1 1 137 PHE CB C 0.053 10.355 -12.906 1.00 . A A . 137 PHE CB 1 1
6 19002 1 1 137 PHE CD1 C 2.554 9.874 -13.077 1.00 . A A . 137 PHE CD1 1 1
6 19003 1 1 137 PHE CD2 C 1.001 8.152 -13.628 1.00 . A A . 137 PHE CD2 1 1
6 19004 1 1 137 PHE CE1 C 3.602 9.011 -13.329 1.00 . A A . 137 PHE CE1 1 1
6 19005 1 1 137 PHE CE2 C 2.047 7.290 -13.889 1.00 . A A . 137 PHE CE2 1 1
6 19006 1 1 137 PHE CG C 1.234 9.457 -13.220 1.00 . A A . 137 PHE CG 1 1
6 19007 1 1 137 PHE CZ C 3.348 7.719 -13.735 1.00 . A A . 137 PHE CZ 1 1
6 19008 1 1 137 PHE H H 0.916 11.828 -15.050 1.00 . A A . 137 PHE H 1 1
6 19009 1 1 137 PHE HA H -0.595 12.367 -12.596 1.00 . A A . 137 PHE HA 1 1
6 19010 1 1 137 PHE HB2 H -0.239 10.142 -11.894 1.00 . A A . 137 PHE HB2 1 1
6 19011 1 1 137 PHE HB3 H -0.756 10.065 -13.562 1.00 . A A . 137 PHE HB3 1 1
6 19012 1 1 137 PHE HD1 H 2.765 10.875 -12.761 1.00 . A A . 137 PHE HD1 1 1
6 19013 1 1 137 PHE HD2 H -0.017 7.812 -13.750 1.00 . A A . 137 PHE HD2 1 1
6 19014 1 1 137 PHE HE1 H 4.621 9.350 -13.214 1.00 . A A . 137 PHE HE1 1 1
6 19015 1 1 137 PHE HE2 H 1.846 6.278 -14.206 1.00 . A A . 137 PHE HE2 1 1
6 19016 1 1 137 PHE HZ H 4.165 7.042 -13.918 1.00 . A A . 137 PHE HZ 1 1
6 19017 1 1 137 PHE N N 0.307 12.285 -14.433 1.00 . A A . 137 PHE N 1 1
6 19018 1 1 137 PHE O O 2.460 12.829 -12.852 1.00 . A A . 137 PHE O 1 1
6 19019 1 1 138 ASP C C 2.924 11.458 -9.110 1.00 . A A . 138 ASP C 1 1
6 19020 1 1 138 ASP CA C 2.560 12.576 -10.090 1.00 . A A . 138 ASP CA 1 1
6 19021 1 1 138 ASP CB C 2.207 13.851 -9.321 1.00 . A A . 138 ASP CB 1 1
6 19022 1 1 138 ASP CG C 2.606 15.107 -10.071 1.00 . A A . 138 ASP CG 1 1
6 19023 1 1 138 ASP H H 0.649 11.786 -10.539 1.00 . A A . 138 ASP H 1 1
6 19024 1 1 138 ASP HA H 3.411 12.773 -10.723 1.00 . A A . 138 ASP HA 1 1
6 19025 1 1 138 ASP HB2 H 1.141 13.879 -9.153 1.00 . A A . 138 ASP HB2 1 1
6 19026 1 1 138 ASP HB3 H 2.718 13.843 -8.370 1.00 . A A . 138 ASP HB3 1 1
6 19027 1 1 138 ASP N N 1.449 12.179 -10.946 1.00 . A A . 138 ASP N 1 1
6 19028 1 1 138 ASP O O 2.888 11.651 -7.894 1.00 . A A . 138 ASP O 1 1
6 19029 1 1 138 ASP OD1 O 2.407 15.151 -11.304 1.00 . A A . 138 ASP OD1 1 1
6 19030 1 1 138 ASP OD2 O 3.118 16.046 -9.426 1.00 . A A . 138 ASP OD2 1 1
6 19031 1 1 139 LEU C C 5.137 8.828 -8.957 1.00 . A A . 139 LEU C 1 1
6 19032 1 1 139 LEU CA C 3.665 9.154 -8.804 1.00 . A A . 139 LEU CA 1 1
6 19033 1 1 139 LEU CB C 2.863 7.891 -9.139 1.00 . A A . 139 LEU CB 1 1
6 19034 1 1 139 LEU CD1 C 2.158 6.509 -11.082 1.00 . A A . 139 LEU CD1 1 1
6 19035 1 1 139 LEU CD2 C 0.684 8.356 -10.268 1.00 . A A . 139 LEU CD2 1 1
6 19036 1 1 139 LEU CG C 2.118 7.896 -10.464 1.00 . A A . 139 LEU CG 1 1
6 19037 1 1 139 LEU H H 3.305 10.197 -10.618 1.00 . A A . 139 LEU H 1 1
6 19038 1 1 139 LEU HA H 3.476 9.425 -7.776 1.00 . A A . 139 LEU HA 1 1
6 19039 1 1 139 LEU HB2 H 3.551 7.056 -9.161 1.00 . A A . 139 LEU HB2 1 1
6 19040 1 1 139 LEU HB3 H 2.151 7.722 -8.351 1.00 . A A . 139 LEU HB3 1 1
6 19041 1 1 139 LEU HD11 H 1.295 6.371 -11.716 1.00 . A A . 139 LEU HD11 1 1
6 19042 1 1 139 LEU HD12 H 2.154 5.768 -10.296 1.00 . A A . 139 LEU HD12 1 1
6 19043 1 1 139 LEU HD13 H 3.059 6.402 -11.669 1.00 . A A . 139 LEU HD13 1 1
6 19044 1 1 139 LEU HD21 H 0.045 7.856 -10.983 1.00 . A A . 139 LEU HD21 1 1
6 19045 1 1 139 LEU HD22 H 0.625 9.423 -10.414 1.00 . A A . 139 LEU HD22 1 1
6 19046 1 1 139 LEU HD23 H 0.363 8.112 -9.267 1.00 . A A . 139 LEU HD23 1 1
6 19047 1 1 139 LEU HG H 2.604 8.577 -11.139 1.00 . A A . 139 LEU HG 1 1
6 19048 1 1 139 LEU N N 3.285 10.291 -9.644 1.00 . A A . 139 LEU N 1 1
6 19049 1 1 139 LEU O O 5.776 9.214 -9.936 1.00 . A A . 139 LEU O 1 1
6 19050 1 1 140 SER C C 7.182 6.185 -7.938 1.00 . A A . 140 SER C 1 1
6 19051 1 1 140 SER CA C 7.058 7.692 -8.018 1.00 . A A . 140 SER CA 1 1
6 19052 1 1 140 SER CB C 7.842 8.302 -6.855 1.00 . A A . 140 SER CB 1 1
6 19053 1 1 140 SER H H 5.100 7.813 -7.235 1.00 . A A . 140 SER H 1 1
6 19054 1 1 140 SER HA H 7.486 8.031 -8.949 1.00 . A A . 140 SER HA 1 1
6 19055 1 1 140 SER HB2 H 7.293 8.156 -5.937 1.00 . A A . 140 SER HB2 1 1
6 19056 1 1 140 SER HB3 H 8.807 7.805 -6.779 1.00 . A A . 140 SER HB3 1 1
6 19057 1 1 140 SER HG H 7.749 10.171 -6.277 1.00 . A A . 140 SER HG 1 1
6 19058 1 1 140 SER N N 5.663 8.095 -7.988 1.00 . A A . 140 SER N 1 1
6 19059 1 1 140 SER O O 6.439 5.525 -7.211 1.00 . A A . 140 SER O 1 1
6 19060 1 1 140 SER OG O 8.055 9.690 -7.049 1.00 . A A . 140 SER OG 1 1
6 19061 1 1 141 LEU C C 9.367 3.927 -7.515 1.00 . A A . 141 LEU C 1 1
6 19062 1 1 141 LEU CA C 8.397 4.233 -8.641 1.00 . A A . 141 LEU CA 1 1
6 19063 1 1 141 LEU CB C 8.968 3.763 -9.981 1.00 . A A . 141 LEU CB 1 1
6 19064 1 1 141 LEU CD1 C 10.204 1.694 -9.306 1.00 . A A . 141 LEU CD1 1 1
6 19065 1 1 141 LEU CD2 C 7.742 1.589 -9.764 1.00 . A A . 141 LEU CD2 1 1
6 19066 1 1 141 LEU CG C 9.062 2.245 -10.143 1.00 . A A . 141 LEU CG 1 1
6 19067 1 1 141 LEU H H 8.713 6.226 -9.201 1.00 . A A . 141 LEU H 1 1
6 19068 1 1 141 LEU HA H 7.464 3.727 -8.450 1.00 . A A . 141 LEU HA 1 1
6 19069 1 1 141 LEU HB2 H 8.344 4.151 -10.772 1.00 . A A . 141 LEU HB2 1 1
6 19070 1 1 141 LEU HB3 H 9.959 4.176 -10.092 1.00 . A A . 141 LEU HB3 1 1
6 19071 1 1 141 LEU HD11 H 9.803 1.156 -8.461 1.00 . A A . 141 LEU HD11 1 1
6 19072 1 1 141 LEU HD12 H 10.819 2.510 -8.955 1.00 . A A . 141 LEU HD12 1 1
6 19073 1 1 141 LEU HD13 H 10.802 1.026 -9.908 1.00 . A A . 141 LEU HD13 1 1
6 19074 1 1 141 LEU HD21 H 7.840 1.111 -8.801 1.00 . A A . 141 LEU HD21 1 1
6 19075 1 1 141 LEU HD22 H 7.480 0.853 -10.507 1.00 . A A . 141 LEU HD22 1 1
6 19076 1 1 141 LEU HD23 H 6.968 2.341 -9.715 1.00 . A A . 141 LEU HD23 1 1
6 19077 1 1 141 LEU HG H 9.267 2.009 -11.175 1.00 . A A . 141 LEU HG 1 1
6 19078 1 1 141 LEU N N 8.147 5.651 -8.660 1.00 . A A . 141 LEU N 1 1
6 19079 1 1 141 LEU O O 10.267 4.713 -7.223 1.00 . A A . 141 LEU O 1 1
6 19080 1 1 142 VAL C C 10.688 1.042 -6.122 1.00 . A A . 142 VAL C 1 1
6 19081 1 1 142 VAL CA C 10.033 2.365 -5.796 1.00 . A A . 142 VAL CA 1 1
6 19082 1 1 142 VAL CB C 9.269 2.242 -4.462 1.00 . A A . 142 VAL CB 1 1
6 19083 1 1 142 VAL CG1 C 8.495 3.516 -4.174 1.00 . A A . 142 VAL CG1 1 1
6 19084 1 1 142 VAL CG2 C 8.352 1.030 -4.460 1.00 . A A . 142 VAL CG2 1 1
6 19085 1 1 142 VAL H H 8.458 2.200 -7.185 1.00 . A A . 142 VAL H 1 1
6 19086 1 1 142 VAL HA H 10.804 3.115 -5.676 1.00 . A A . 142 VAL HA 1 1
6 19087 1 1 142 VAL HB H 9.991 2.110 -3.672 1.00 . A A . 142 VAL HB 1 1
6 19088 1 1 142 VAL HG11 H 8.129 3.491 -3.159 1.00 . A A . 142 VAL HG11 1 1
6 19089 1 1 142 VAL HG12 H 7.663 3.594 -4.857 1.00 . A A . 142 VAL HG12 1 1
6 19090 1 1 142 VAL HG13 H 9.147 4.368 -4.300 1.00 . A A . 142 VAL HG13 1 1
6 19091 1 1 142 VAL HG21 H 8.742 0.289 -3.773 1.00 . A A . 142 VAL HG21 1 1
6 19092 1 1 142 VAL HG22 H 8.304 0.609 -5.451 1.00 . A A . 142 VAL HG22 1 1
6 19093 1 1 142 VAL HG23 H 7.366 1.329 -4.147 1.00 . A A . 142 VAL HG23 1 1
6 19094 1 1 142 VAL N N 9.178 2.783 -6.891 1.00 . A A . 142 VAL N 1 1
6 19095 1 1 142 VAL O O 10.034 0.095 -6.567 1.00 . A A . 142 VAL O 1 1
6 19096 1 1 143 ILE C C 12.989 -0.971 -4.881 1.00 . A A . 143 ILE C 1 1
6 19097 1 1 143 ILE CA C 12.741 -0.210 -6.184 1.00 . A A . 143 ILE CA 1 1
6 19098 1 1 143 ILE CB C 14.093 0.123 -6.875 1.00 . A A . 143 ILE CB 1 1
6 19099 1 1 143 ILE CD1 C 13.090 2.279 -7.906 1.00 . A A . 143 ILE CD1 1 1
6 19100 1 1 143 ILE CG1 C 14.249 1.640 -7.157 1.00 . A A . 143 ILE CG1 1 1
6 19101 1 1 143 ILE CG2 C 14.232 -0.666 -8.163 1.00 . A A . 143 ILE CG2 1 1
6 19102 1 1 143 ILE H H 12.443 1.778 -5.556 1.00 . A A . 143 ILE H 1 1
6 19103 1 1 143 ILE HA H 12.144 -0.830 -6.853 1.00 . A A . 143 ILE HA 1 1
6 19104 1 1 143 ILE HB H 14.888 -0.190 -6.214 1.00 . A A . 143 ILE HB 1 1
6 19105 1 1 143 ILE HD11 H 12.491 1.513 -8.372 1.00 . A A . 143 ILE HD11 1 1
6 19106 1 1 143 ILE HD12 H 13.479 2.946 -8.664 1.00 . A A . 143 ILE HD12 1 1
6 19107 1 1 143 ILE HD13 H 12.476 2.849 -7.215 1.00 . A A . 143 ILE HD13 1 1
6 19108 1 1 143 ILE HG12 H 14.362 2.164 -6.224 1.00 . A A . 143 ILE HG12 1 1
6 19109 1 1 143 ILE HG13 H 15.139 1.797 -7.747 1.00 . A A . 143 ILE HG13 1 1
6 19110 1 1 143 ILE HG21 H 13.378 -0.478 -8.794 1.00 . A A . 143 ILE HG21 1 1
6 19111 1 1 143 ILE HG22 H 14.287 -1.721 -7.933 1.00 . A A . 143 ILE HG22 1 1
6 19112 1 1 143 ILE HG23 H 15.133 -0.361 -8.673 1.00 . A A . 143 ILE HG23 1 1
6 19113 1 1 143 ILE N N 11.982 0.987 -5.907 1.00 . A A . 143 ILE N 1 1
6 19114 1 1 143 ILE O O 13.826 -0.580 -4.071 1.00 . A A . 143 ILE O 1 1
6 19115 1 1 144 GLU C C 13.403 -3.955 -3.598 1.00 . A A . 144 GLU C 1 1
6 19116 1 1 144 GLU CA C 12.373 -2.831 -3.444 1.00 . A A . 144 GLU CA 1 1
6 19117 1 1 144 GLU CB C 11.005 -3.385 -3.030 1.00 . A A . 144 GLU CB 1 1
6 19118 1 1 144 GLU CD C 11.383 -3.216 -0.537 1.00 . A A . 144 GLU CD 1 1
6 19119 1 1 144 GLU CG C 10.497 -2.837 -1.706 1.00 . A A . 144 GLU CG 1 1
6 19120 1 1 144 GLU H H 11.577 -2.313 -5.343 1.00 . A A . 144 GLU H 1 1
6 19121 1 1 144 GLU HA H 12.720 -2.163 -2.673 1.00 . A A . 144 GLU HA 1 1
6 19122 1 1 144 GLU HB2 H 10.282 -3.143 -3.796 1.00 . A A . 144 GLU HB2 1 1
6 19123 1 1 144 GLU HB3 H 11.070 -4.448 -2.944 1.00 . A A . 144 GLU HB3 1 1
6 19124 1 1 144 GLU HG2 H 10.449 -1.761 -1.771 1.00 . A A . 144 GLU HG2 1 1
6 19125 1 1 144 GLU HG3 H 9.507 -3.229 -1.527 1.00 . A A . 144 GLU HG3 1 1
6 19126 1 1 144 GLU N N 12.241 -2.048 -4.670 1.00 . A A . 144 GLU N 1 1
6 19127 1 1 144 GLU O O 13.178 -4.927 -4.313 1.00 . A A . 144 GLU O 1 1
6 19128 1 1 144 GLU OE1 O 12.371 -3.950 -0.752 1.00 . A A . 144 GLU OE1 1 1
6 19129 1 1 144 GLU OE2 O 11.090 -2.779 0.596 1.00 . A A . 144 GLU OE2 1 1
6 19130 1 1 145 GLU C C 15.499 -5.841 -1.885 1.00 . A A . 145 GLU C 1 1
6 19131 1 1 145 GLU CA C 15.635 -4.766 -2.970 1.00 . A A . 145 GLU CA 1 1
6 19132 1 1 145 GLU CB C 16.971 -4.036 -2.804 1.00 . A A . 145 GLU CB 1 1
6 19133 1 1 145 GLU CD C 18.962 -5.557 -2.680 1.00 . A A . 145 GLU CD 1 1
6 19134 1 1 145 GLU CG C 18.114 -4.669 -3.564 1.00 . A A . 145 GLU CG 1 1
6 19135 1 1 145 GLU H H 14.655 -2.989 -2.380 1.00 . A A . 145 GLU H 1 1
6 19136 1 1 145 GLU HA H 15.617 -5.240 -3.939 1.00 . A A . 145 GLU HA 1 1
6 19137 1 1 145 GLU HB2 H 16.859 -3.019 -3.147 1.00 . A A . 145 GLU HB2 1 1
6 19138 1 1 145 GLU HB3 H 17.237 -4.026 -1.761 1.00 . A A . 145 GLU HB3 1 1
6 19139 1 1 145 GLU HG2 H 17.715 -5.259 -4.373 1.00 . A A . 145 GLU HG2 1 1
6 19140 1 1 145 GLU HG3 H 18.738 -3.887 -3.960 1.00 . A A . 145 GLU HG3 1 1
6 19141 1 1 145 GLU N N 14.541 -3.794 -2.921 1.00 . A A . 145 GLU N 1 1
6 19142 1 1 145 GLU O O 15.590 -5.548 -0.692 1.00 . A A . 145 GLU O 1 1
6 19143 1 1 145 GLU OE1 O 18.479 -5.949 -1.596 1.00 . A A . 145 GLU OE1 1 1
6 19144 1 1 145 GLU OE2 O 20.111 -5.855 -3.065 1.00 . A A . 145 GLU OE2 1 1
6 19145 1 1 146 GLN C C 16.307 -9.189 -1.517 1.00 . A A . 146 GLN C 1 1
6 19146 1 1 146 GLN CA C 15.135 -8.213 -1.387 1.00 . A A . 146 GLN CA 1 1
6 19147 1 1 146 GLN CB C 13.830 -8.942 -1.680 1.00 . A A . 146 GLN CB 1 1
6 19148 1 1 146 GLN CD C 11.638 -9.182 -0.453 1.00 . A A . 146 GLN CD 1 1
6 19149 1 1 146 GLN CG C 13.125 -9.476 -0.447 1.00 . A A . 146 GLN CG 1 1
6 19150 1 1 146 GLN H H 15.216 -7.247 -3.278 1.00 . A A . 146 GLN H 1 1
6 19151 1 1 146 GLN HA H 15.103 -7.824 -0.384 1.00 . A A . 146 GLN HA 1 1
6 19152 1 1 146 GLN HB2 H 13.171 -8.261 -2.181 1.00 . A A . 146 GLN HB2 1 1
6 19153 1 1 146 GLN HB3 H 14.038 -9.771 -2.333 1.00 . A A . 146 GLN HB3 1 1
6 19154 1 1 146 GLN HE21 H 11.297 -10.758 0.711 1.00 . A A . 146 GLN HE21 1 1
6 19155 1 1 146 GLN HE22 H 9.902 -9.847 0.254 1.00 . A A . 146 GLN HE22 1 1
6 19156 1 1 146 GLN HG2 H 13.262 -10.546 -0.408 1.00 . A A . 146 GLN HG2 1 1
6 19157 1 1 146 GLN HG3 H 13.565 -9.024 0.428 1.00 . A A . 146 GLN HG3 1 1
6 19158 1 1 146 GLN N N 15.283 -7.085 -2.312 1.00 . A A . 146 GLN N 1 1
6 19159 1 1 146 GLN NE2 N 10.868 -10.013 0.241 1.00 . A A . 146 GLN NE2 1 1
6 19160 1 1 146 GLN O O 16.128 -10.331 -1.935 1.00 . A A . 146 GLN O 1 1
6 19161 1 1 146 GLN OE1 O 11.185 -8.220 -1.074 1.00 . A A . 146 GLN OE1 1 1
6 19162 1 1 147 SER C C 19.043 -10.364 -0.084 1.00 . A A . 147 SER C 1 1
6 19163 1 1 147 SER CA C 18.720 -9.540 -1.320 1.00 . A A . 147 SER CA 1 1
6 19164 1 1 147 SER CB C 19.928 -8.661 -1.674 1.00 . A A . 147 SER CB 1 1
6 19165 1 1 147 SER H H 17.583 -7.789 -0.899 1.00 . A A . 147 SER H 1 1
6 19166 1 1 147 SER HA H 18.560 -10.221 -2.131 1.00 . A A . 147 SER HA 1 1
6 19167 1 1 147 SER HB2 H 20.539 -9.170 -2.408 1.00 . A A . 147 SER HB2 1 1
6 19168 1 1 147 SER HB3 H 19.580 -7.733 -2.088 1.00 . A A . 147 SER HB3 1 1
6 19169 1 1 147 SER HG H 20.900 -7.440 -0.490 1.00 . A A . 147 SER HG 1 1
6 19170 1 1 147 SER N N 17.507 -8.718 -1.191 1.00 . A A . 147 SER N 1 1
6 19171 1 1 147 SER O O 19.088 -9.858 1.028 1.00 . A A . 147 SER O 1 1
6 19172 1 1 147 SER OG O 20.722 -8.382 -0.534 1.00 . A A . 147 SER OG 1 1
6 19173 1 1 148 GLU C C 18.913 -12.396 2.026 1.00 . A A . 148 GLU C 1 1
6 19174 1 1 148 GLU CA C 19.686 -12.595 0.717 1.00 . A A . 148 GLU CA 1 1
6 19175 1 1 148 GLU CB C 21.194 -12.499 0.970 1.00 . A A . 148 GLU CB 1 1
6 19176 1 1 148 GLU CD C 21.938 -13.703 3.062 1.00 . A A . 148 GLU CD 1 1
6 19177 1 1 148 GLU CG C 21.798 -13.765 1.553 1.00 . A A . 148 GLU CG 1 1
6 19178 1 1 148 GLU H H 19.280 -11.955 -1.255 1.00 . A A . 148 GLU H 1 1
6 19179 1 1 148 GLU HA H 19.468 -13.584 0.343 1.00 . A A . 148 GLU HA 1 1
6 19180 1 1 148 GLU HB2 H 21.693 -12.291 0.030 1.00 . A A . 148 GLU HB2 1 1
6 19181 1 1 148 GLU HB3 H 21.382 -11.686 1.655 1.00 . A A . 148 GLU HB3 1 1
6 19182 1 1 148 GLU HG2 H 21.165 -14.602 1.299 1.00 . A A . 148 GLU HG2 1 1
6 19183 1 1 148 GLU HG3 H 22.777 -13.910 1.121 1.00 . A A . 148 GLU HG3 1 1
6 19184 1 1 148 GLU N N 19.310 -11.644 -0.326 1.00 . A A . 148 GLU N 1 1
6 19185 1 1 148 GLU O O 19.494 -12.464 3.109 1.00 . A A . 148 GLU O 1 1
6 19186 1 1 148 GLU OE1 O 22.525 -12.722 3.564 1.00 . A A . 148 GLU OE1 1 1
6 19187 1 1 148 GLU OE2 O 21.461 -14.637 3.741 1.00 . A A . 148 GLU OE2 1 1
6 19188 1 1 149 GLY C C 16.574 -10.567 3.531 1.00 . A A . 149 GLY C 1 1
6 19189 1 1 149 GLY CA C 16.789 -12.015 3.124 1.00 . A A . 149 GLY CA 1 1
6 19190 1 1 149 GLY H H 17.180 -12.155 1.043 1.00 . A A . 149 GLY H 1 1
6 19191 1 1 149 GLY HA2 H 15.824 -12.467 2.949 1.00 . A A . 149 GLY HA2 1 1
6 19192 1 1 149 GLY HA3 H 17.269 -12.536 3.940 1.00 . A A . 149 GLY HA3 1 1
6 19193 1 1 149 GLY N N 17.603 -12.181 1.927 1.00 . A A . 149 GLY N 1 1
6 19194 1 1 149 GLY O O 15.751 -10.283 4.401 1.00 . A A . 149 GLY O 1 1
6 19195 1 1 150 ILE C C 16.193 -7.558 2.288 1.00 . A A . 150 ILE C 1 1
6 19196 1 1 150 ILE CA C 17.177 -8.234 3.232 1.00 . A A . 150 ILE CA 1 1
6 19197 1 1 150 ILE CB C 18.524 -7.483 3.153 1.00 . A A . 150 ILE CB 1 1
6 19198 1 1 150 ILE CD1 C 20.730 -8.518 2.413 1.00 . A A . 150 ILE CD1 1 1
6 19199 1 1 150 ILE CG1 C 19.701 -8.398 3.516 1.00 . A A . 150 ILE CG1 1 1
6 19200 1 1 150 ILE CG2 C 18.497 -6.264 4.063 1.00 . A A . 150 ILE CG2 1 1
6 19201 1 1 150 ILE H H 17.943 -9.930 2.231 1.00 . A A . 150 ILE H 1 1
6 19202 1 1 150 ILE HA H 16.802 -8.153 4.242 1.00 . A A . 150 ILE HA 1 1
6 19203 1 1 150 ILE HB H 18.647 -7.134 2.140 1.00 . A A . 150 ILE HB 1 1
6 19204 1 1 150 ILE HD11 H 20.344 -8.063 1.513 1.00 . A A . 150 ILE HD11 1 1
6 19205 1 1 150 ILE HD12 H 20.937 -9.563 2.225 1.00 . A A . 150 ILE HD12 1 1
6 19206 1 1 150 ILE HD13 H 21.640 -8.018 2.710 1.00 . A A . 150 ILE HD13 1 1
6 19207 1 1 150 ILE HG12 H 20.199 -8.004 4.390 1.00 . A A . 150 ILE HG12 1 1
6 19208 1 1 150 ILE HG13 H 19.331 -9.387 3.736 1.00 . A A . 150 ILE HG13 1 1
6 19209 1 1 150 ILE HG21 H 18.038 -5.436 3.543 1.00 . A A . 150 ILE HG21 1 1
6 19210 1 1 150 ILE HG22 H 19.507 -5.999 4.340 1.00 . A A . 150 ILE HG22 1 1
6 19211 1 1 150 ILE HG23 H 17.928 -6.490 4.952 1.00 . A A . 150 ILE HG23 1 1
6 19212 1 1 150 ILE N N 17.307 -9.651 2.913 1.00 . A A . 150 ILE N 1 1
6 19213 1 1 150 ILE O O 16.390 -7.554 1.075 1.00 . A A . 150 ILE O 1 1
6 19214 1 1 151 VAL C C 14.198 -4.782 2.327 1.00 . A A . 151 VAL C 1 1
6 19215 1 1 151 VAL CA C 14.120 -6.286 2.081 1.00 . A A . 151 VAL CA 1 1
6 19216 1 1 151 VAL CB C 12.704 -6.770 2.457 1.00 . A A . 151 VAL CB 1 1
6 19217 1 1 151 VAL CG1 C 11.688 -6.312 1.420 1.00 . A A . 151 VAL CG1 1 1
6 19218 1 1 151 VAL CG2 C 12.673 -8.285 2.621 1.00 . A A . 151 VAL CG2 1 1
6 19219 1 1 151 VAL H H 15.060 -7.009 3.832 1.00 . A A . 151 VAL H 1 1
6 19220 1 1 151 VAL HA H 14.287 -6.493 1.027 1.00 . A A . 151 VAL HA 1 1
6 19221 1 1 151 VAL HB H 12.438 -6.324 3.404 1.00 . A A . 151 VAL HB 1 1
6 19222 1 1 151 VAL HG11 H 12.175 -5.685 0.688 1.00 . A A . 151 VAL HG11 1 1
6 19223 1 1 151 VAL HG12 H 10.904 -5.751 1.908 1.00 . A A . 151 VAL HG12 1 1
6 19224 1 1 151 VAL HG13 H 11.260 -7.172 0.929 1.00 . A A . 151 VAL HG13 1 1
6 19225 1 1 151 VAL HG21 H 13.640 -8.695 2.373 1.00 . A A . 151 VAL HG21 1 1
6 19226 1 1 151 VAL HG22 H 11.925 -8.704 1.964 1.00 . A A . 151 VAL HG22 1 1
6 19227 1 1 151 VAL HG23 H 12.430 -8.530 3.644 1.00 . A A . 151 VAL HG23 1 1
6 19228 1 1 151 VAL N N 15.144 -6.980 2.858 1.00 . A A . 151 VAL N 1 1
6 19229 1 1 151 VAL O O 14.087 -4.329 3.466 1.00 . A A . 151 VAL O 1 1
6 19230 1 1 152 LYS C C 13.877 -1.855 0.187 1.00 . A A . 152 LYS C 1 1
6 19231 1 1 152 LYS CA C 14.486 -2.557 1.394 1.00 . A A . 152 LYS CA 1 1
6 19232 1 1 152 LYS CB C 15.947 -2.133 1.558 1.00 . A A . 152 LYS CB 1 1
6 19233 1 1 152 LYS CD C 16.128 -0.815 3.689 1.00 . A A . 152 LYS CD 1 1
6 19234 1 1 152 LYS CE C 14.781 -0.427 4.278 1.00 . A A . 152 LYS CE 1 1
6 19235 1 1 152 LYS CG C 16.114 -0.752 2.170 1.00 . A A . 152 LYS CG 1 1
6 19236 1 1 152 LYS H H 14.478 -4.419 0.379 1.00 . A A . 152 LYS H 1 1
6 19237 1 1 152 LYS HA H 13.937 -2.268 2.277 1.00 . A A . 152 LYS HA 1 1
6 19238 1 1 152 LYS HB2 H 16.448 -2.848 2.193 1.00 . A A . 152 LYS HB2 1 1
6 19239 1 1 152 LYS HB3 H 16.420 -2.133 0.587 1.00 . A A . 152 LYS HB3 1 1
6 19240 1 1 152 LYS HD2 H 16.367 -1.822 3.996 1.00 . A A . 152 LYS HD2 1 1
6 19241 1 1 152 LYS HD3 H 16.882 -0.135 4.060 1.00 . A A . 152 LYS HD3 1 1
6 19242 1 1 152 LYS HE2 H 14.935 0.341 5.021 1.00 . A A . 152 LYS HE2 1 1
6 19243 1 1 152 LYS HE3 H 14.153 -0.041 3.488 1.00 . A A . 152 LYS HE3 1 1
6 19244 1 1 152 LYS HG2 H 17.046 -0.328 1.829 1.00 . A A . 152 LYS HG2 1 1
6 19245 1 1 152 LYS HG3 H 15.293 -0.126 1.851 1.00 . A A . 152 LYS HG3 1 1
6 19246 1 1 152 LYS HZ1 H 13.123 -1.333 5.169 1.00 . A A . 152 LYS HZ1 1 1
6 19247 1 1 152 LYS HZ2 H 14.607 -1.871 5.777 1.00 . A A . 152 LYS HZ2 1 1
6 19248 1 1 152 LYS HZ3 H 14.076 -2.394 4.258 1.00 . A A . 152 LYS HZ3 1 1
6 19249 1 1 152 LYS N N 14.393 -4.009 1.265 1.00 . A A . 152 LYS N 1 1
6 19250 1 1 152 LYS NZ N 14.099 -1.587 4.915 1.00 . A A . 152 LYS NZ 1 1
6 19251 1 1 152 LYS O O 14.240 -2.135 -0.951 1.00 . A A . 152 LYS O 1 1
6 19252 1 1 153 LYS C C 13.025 1.019 -1.020 1.00 . A A . 153 LYS C 1 1
6 19253 1 1 153 LYS CA C 12.256 -0.241 -0.636 1.00 . A A . 153 LYS CA 1 1
6 19254 1 1 153 LYS CB C 10.836 0.133 -0.207 1.00 . A A . 153 LYS CB 1 1
6 19255 1 1 153 LYS CD C 9.418 1.618 1.241 1.00 . A A . 153 LYS CD 1 1
6 19256 1 1 153 LYS CE C 9.111 2.606 0.127 1.00 . A A . 153 LYS CE 1 1
6 19257 1 1 153 LYS CG C 10.783 0.976 1.057 1.00 . A A . 153 LYS CG 1 1
6 19258 1 1 153 LYS H H 12.654 -0.804 1.368 1.00 . A A . 153 LYS H 1 1
6 19259 1 1 153 LYS HA H 12.198 -0.897 -1.495 1.00 . A A . 153 LYS HA 1 1
6 19260 1 1 153 LYS HB2 H 10.366 0.689 -1.004 1.00 . A A . 153 LYS HB2 1 1
6 19261 1 1 153 LYS HB3 H 10.274 -0.773 -0.033 1.00 . A A . 153 LYS HB3 1 1
6 19262 1 1 153 LYS HD2 H 8.664 0.845 1.241 1.00 . A A . 153 LYS HD2 1 1
6 19263 1 1 153 LYS HD3 H 9.401 2.140 2.187 1.00 . A A . 153 LYS HD3 1 1
6 19264 1 1 153 LYS HE2 H 10.038 2.900 -0.342 1.00 . A A . 153 LYS HE2 1 1
6 19265 1 1 153 LYS HE3 H 8.478 2.121 -0.602 1.00 . A A . 153 LYS HE3 1 1
6 19266 1 1 153 LYS HG2 H 10.991 0.345 1.908 1.00 . A A . 153 LYS HG2 1 1
6 19267 1 1 153 LYS HG3 H 11.531 1.753 0.991 1.00 . A A . 153 LYS HG3 1 1
6 19268 1 1 153 LYS HZ1 H 7.937 3.610 1.533 1.00 . A A . 153 LYS HZ1 1 1
6 19269 1 1 153 LYS HZ2 H 7.716 4.150 -0.055 1.00 . A A . 153 LYS HZ2 1 1
6 19270 1 1 153 LYS HZ3 H 9.110 4.584 0.799 1.00 . A A . 153 LYS HZ3 1 1
6 19271 1 1 153 LYS N N 12.931 -0.957 0.440 1.00 . A A . 153 LYS N 1 1
6 19272 1 1 153 LYS NZ N 8.420 3.822 0.637 1.00 . A A . 153 LYS NZ 1 1
6 19273 1 1 153 LYS O O 13.451 1.793 -0.163 1.00 . A A . 153 LYS O 1 1
6 19274 1 1 154 HIS C C 12.914 3.300 -3.554 1.00 . A A . 154 HIS C 1 1
6 19275 1 1 154 HIS CA C 13.898 2.367 -2.861 1.00 . A A . 154 HIS CA 1 1
6 19276 1 1 154 HIS CB C 14.979 1.916 -3.850 1.00 . A A . 154 HIS CB 1 1
6 19277 1 1 154 HIS CD2 C 16.643 0.002 -3.284 1.00 . A A . 154 HIS CD2 1 1
6 19278 1 1 154 HIS CE1 C 17.946 1.111 -1.912 1.00 . A A . 154 HIS CE1 1 1
6 19279 1 1 154 HIS CG C 16.160 1.267 -3.195 1.00 . A A . 154 HIS CG 1 1
6 19280 1 1 154 HIS H H 12.812 0.554 -2.946 1.00 . A A . 154 HIS H 1 1
6 19281 1 1 154 HIS HA H 14.362 2.890 -2.038 1.00 . A A . 154 HIS HA 1 1
6 19282 1 1 154 HIS HB2 H 14.551 1.206 -4.538 1.00 . A A . 154 HIS HB2 1 1
6 19283 1 1 154 HIS HB3 H 15.333 2.770 -4.406 1.00 . A A . 154 HIS HB3 1 1
6 19284 1 1 154 HIS HD1 H 16.914 2.872 -2.057 1.00 . A A . 154 HIS HD1 1 1
6 19285 1 1 154 HIS HD2 H 16.233 -0.804 -3.879 1.00 . A A . 154 HIS HD2 1 1
6 19286 1 1 154 HIS HE1 H 18.743 1.359 -1.227 1.00 . A A . 154 HIS HE1 1 1
6 19287 1 1 154 HIS HE2 H 18.295 -0.866 -2.320 1.00 . A A . 154 HIS HE2 1 1
6 19288 1 1 154 HIS N N 13.190 1.210 -2.325 1.00 . A A . 154 HIS N 1 1
6 19289 1 1 154 HIS ND1 N 16.999 1.934 -2.328 1.00 . A A . 154 HIS ND1 1 1
6 19290 1 1 154 HIS NE2 N 17.752 -0.066 -2.477 1.00 . A A . 154 HIS NE2 1 1
6 19291 1 1 154 HIS O O 11.747 2.963 -3.710 1.00 . A A . 154 HIS O 1 1
6 19292 1 1 155 LYS C C 13.328 6.533 -5.301 1.00 . A A . 155 LYS C 1 1
6 19293 1 1 155 LYS CA C 12.513 5.420 -4.654 1.00 . A A . 155 LYS CA 1 1
6 19294 1 1 155 LYS CB C 11.486 6.004 -3.684 1.00 . A A . 155 LYS CB 1 1
6 19295 1 1 155 LYS CD C 12.104 7.908 -2.161 1.00 . A A . 155 LYS CD 1 1
6 19296 1 1 155 LYS CE C 13.377 8.358 -1.463 1.00 . A A . 155 LYS CE 1 1
6 19297 1 1 155 LYS CG C 12.067 6.398 -2.336 1.00 . A A . 155 LYS CG 1 1
6 19298 1 1 155 LYS H H 14.324 4.689 -3.828 1.00 . A A . 155 LYS H 1 1
6 19299 1 1 155 LYS HA H 11.989 4.884 -5.432 1.00 . A A . 155 LYS HA 1 1
6 19300 1 1 155 LYS HB2 H 11.042 6.879 -4.133 1.00 . A A . 155 LYS HB2 1 1
6 19301 1 1 155 LYS HB3 H 10.713 5.269 -3.515 1.00 . A A . 155 LYS HB3 1 1
6 19302 1 1 155 LYS HD2 H 12.055 8.375 -3.134 1.00 . A A . 155 LYS HD2 1 1
6 19303 1 1 155 LYS HD3 H 11.252 8.213 -1.570 1.00 . A A . 155 LYS HD3 1 1
6 19304 1 1 155 LYS HE2 H 14.225 8.057 -2.059 1.00 . A A . 155 LYS HE2 1 1
6 19305 1 1 155 LYS HE3 H 13.363 9.434 -1.376 1.00 . A A . 155 LYS HE3 1 1
6 19306 1 1 155 LYS HG2 H 11.456 5.970 -1.556 1.00 . A A . 155 LYS HG2 1 1
6 19307 1 1 155 LYS HG3 H 13.073 6.011 -2.262 1.00 . A A . 155 LYS HG3 1 1
6 19308 1 1 155 LYS HZ1 H 14.206 8.292 0.453 1.00 . A A . 155 LYS HZ1 1 1
6 19309 1 1 155 LYS HZ2 H 13.813 6.772 -0.175 1.00 . A A . 155 LYS HZ2 1 1
6 19310 1 1 155 LYS HZ3 H 12.589 7.795 0.388 1.00 . A A . 155 LYS HZ3 1 1
6 19311 1 1 155 LYS N N 13.381 4.466 -3.973 1.00 . A A . 155 LYS N 1 1
6 19312 1 1 155 LYS NZ N 13.505 7.763 -0.104 1.00 . A A . 155 LYS NZ 1 1
6 19313 1 1 155 LYS O O 13.289 7.685 -4.868 1.00 . A A . 155 LYS O 1 1
6 19314 1 1 156 PRO C C 14.142 8.370 -7.538 1.00 . A A . 156 PRO C 1 1
6 19315 1 1 156 PRO CA C 14.921 7.143 -7.086 1.00 . A A . 156 PRO CA 1 1
6 19316 1 1 156 PRO CB C 15.386 6.339 -8.297 1.00 . A A . 156 PRO CB 1 1
6 19317 1 1 156 PRO CD C 14.177 4.837 -6.923 1.00 . A A . 156 PRO CD 1 1
6 19318 1 1 156 PRO CG C 15.371 4.937 -7.817 1.00 . A A . 156 PRO CG 1 1
6 19319 1 1 156 PRO HA H 15.773 7.438 -6.505 1.00 . A A . 156 PRO HA 1 1
6 19320 1 1 156 PRO HB2 H 14.702 6.488 -9.120 1.00 . A A . 156 PRO HB2 1 1
6 19321 1 1 156 PRO HB3 H 16.380 6.649 -8.583 1.00 . A A . 156 PRO HB3 1 1
6 19322 1 1 156 PRO HD2 H 13.299 4.593 -7.496 1.00 . A A . 156 PRO HD2 1 1
6 19323 1 1 156 PRO HD3 H 14.343 4.105 -6.148 1.00 . A A . 156 PRO HD3 1 1
6 19324 1 1 156 PRO HG2 H 15.278 4.259 -8.652 1.00 . A A . 156 PRO HG2 1 1
6 19325 1 1 156 PRO HG3 H 16.270 4.735 -7.257 1.00 . A A . 156 PRO HG3 1 1
6 19326 1 1 156 PRO N N 14.082 6.190 -6.356 1.00 . A A . 156 PRO N 1 1
6 19327 1 1 156 PRO O O 12.914 8.383 -7.486 1.00 . A A . 156 PRO O 1 1
6 19328 1 1 157 GLU C C 13.411 10.277 -9.746 1.00 . A A . 157 GLU C 1 1
6 19329 1 1 157 GLU CA C 14.192 10.601 -8.480 1.00 . A A . 157 GLU CA 1 1
6 19330 1 1 157 GLU CB C 15.220 11.700 -8.759 1.00 . A A . 157 GLU CB 1 1
6 19331 1 1 157 GLU CD C 15.733 14.173 -8.747 1.00 . A A . 157 GLU CD 1 1
6 19332 1 1 157 GLU CG C 14.667 13.106 -8.593 1.00 . A A . 157 GLU CG 1 1
6 19333 1 1 157 GLU H H 15.829 9.329 -8.037 1.00 . A A . 157 GLU H 1 1
6 19334 1 1 157 GLU HA H 13.506 10.936 -7.716 1.00 . A A . 157 GLU HA 1 1
6 19335 1 1 157 GLU HB2 H 16.051 11.580 -8.079 1.00 . A A . 157 GLU HB2 1 1
6 19336 1 1 157 GLU HB3 H 15.577 11.594 -9.772 1.00 . A A . 157 GLU HB3 1 1
6 19337 1 1 157 GLU HG2 H 13.905 13.270 -9.340 1.00 . A A . 157 GLU HG2 1 1
6 19338 1 1 157 GLU HG3 H 14.230 13.193 -7.609 1.00 . A A . 157 GLU HG3 1 1
6 19339 1 1 157 GLU N N 14.852 9.394 -8.002 1.00 . A A . 157 GLU N 1 1
6 19340 1 1 157 GLU O O 13.981 10.184 -10.832 1.00 . A A . 157 GLU O 1 1
6 19341 1 1 157 GLU OE1 O 16.542 14.072 -9.693 1.00 . A A . 157 GLU OE1 1 1
6 19342 1 1 157 GLU OE2 O 15.759 15.110 -7.921 1.00 . A A . 157 GLU OE2 1 1
6 19343 1 1 158 ILE C C 10.857 10.937 -11.550 1.00 . A A . 158 ILE C 1 1
6 19344 1 1 158 ILE CA C 11.248 9.719 -10.717 1.00 . A A . 158 ILE CA 1 1
6 19345 1 1 158 ILE CB C 9.973 8.999 -10.229 1.00 . A A . 158 ILE CB 1 1
6 19346 1 1 158 ILE CD1 C 11.030 6.763 -9.588 1.00 . A A . 158 ILE CD1 1 1
6 19347 1 1 158 ILE CG1 C 10.321 8.013 -9.106 1.00 . A A . 158 ILE CG1 1 1
6 19348 1 1 158 ILE CG2 C 9.278 8.281 -11.384 1.00 . A A . 158 ILE CG2 1 1
6 19349 1 1 158 ILE H H 11.711 10.131 -8.700 1.00 . A A . 158 ILE H 1 1
6 19350 1 1 158 ILE HA H 11.797 9.034 -11.345 1.00 . A A . 158 ILE HA 1 1
6 19351 1 1 158 ILE HB H 9.294 9.744 -9.843 1.00 . A A . 158 ILE HB 1 1
6 19352 1 1 158 ILE HD11 H 10.514 5.884 -9.220 1.00 . A A . 158 ILE HD11 1 1
6 19353 1 1 158 ILE HD12 H 12.045 6.762 -9.223 1.00 . A A . 158 ILE HD12 1 1
6 19354 1 1 158 ILE HD13 H 11.036 6.752 -10.670 1.00 . A A . 158 ILE HD13 1 1
6 19355 1 1 158 ILE HG12 H 10.964 8.500 -8.393 1.00 . A A . 158 ILE HG12 1 1
6 19356 1 1 158 ILE HG13 H 9.417 7.713 -8.611 1.00 . A A . 158 ILE HG13 1 1
6 19357 1 1 158 ILE HG21 H 9.690 8.624 -12.321 1.00 . A A . 158 ILE HG21 1 1
6 19358 1 1 158 ILE HG22 H 8.220 8.494 -11.356 1.00 . A A . 158 ILE HG22 1 1
6 19359 1 1 158 ILE HG23 H 9.430 7.213 -11.293 1.00 . A A . 158 ILE HG23 1 1
6 19360 1 1 158 ILE N N 12.108 10.073 -9.593 1.00 . A A . 158 ILE N 1 1
6 19361 1 1 158 ILE O O 10.150 10.805 -12.549 1.00 . A A . 158 ILE O 1 1
6 19362 1 1 159 LYS C C 11.648 13.276 -13.276 1.00 . A A . 159 LYS C 1 1
6 19363 1 1 159 LYS CA C 11.021 13.339 -11.887 1.00 . A A . 159 LYS CA 1 1
6 19364 1 1 159 LYS CB C 11.535 14.565 -11.126 1.00 . A A . 159 LYS CB 1 1
6 19365 1 1 159 LYS CD C 9.318 15.317 -10.212 1.00 . A A . 159 LYS CD 1 1
6 19366 1 1 159 LYS CE C 8.147 14.887 -11.081 1.00 . A A . 159 LYS CE 1 1
6 19367 1 1 159 LYS CG C 10.527 15.700 -11.051 1.00 . A A . 159 LYS CG 1 1
6 19368 1 1 159 LYS H H 11.889 12.169 -10.351 1.00 . A A . 159 LYS H 1 1
6 19369 1 1 159 LYS HA H 9.948 13.409 -11.990 1.00 . A A . 159 LYS HA 1 1
6 19370 1 1 159 LYS HB2 H 11.786 14.269 -10.118 1.00 . A A . 159 LYS HB2 1 1
6 19371 1 1 159 LYS HB3 H 12.425 14.934 -11.614 1.00 . A A . 159 LYS HB3 1 1
6 19372 1 1 159 LYS HD2 H 9.588 14.499 -9.561 1.00 . A A . 159 LYS HD2 1 1
6 19373 1 1 159 LYS HD3 H 9.020 16.169 -9.618 1.00 . A A . 159 LYS HD3 1 1
6 19374 1 1 159 LYS HE2 H 8.484 14.800 -12.104 1.00 . A A . 159 LYS HE2 1 1
6 19375 1 1 159 LYS HE3 H 7.794 13.925 -10.737 1.00 . A A . 159 LYS HE3 1 1
6 19376 1 1 159 LYS HG2 H 11.002 16.562 -10.606 1.00 . A A . 159 LYS HG2 1 1
6 19377 1 1 159 LYS HG3 H 10.199 15.944 -12.051 1.00 . A A . 159 LYS HG3 1 1
6 19378 1 1 159 LYS HZ1 H 6.340 15.667 -11.783 1.00 . A A . 159 LYS HZ1 1 1
6 19379 1 1 159 LYS HZ2 H 7.385 16.831 -11.141 1.00 . A A . 159 LYS HZ2 1 1
6 19380 1 1 159 LYS HZ3 H 6.538 15.796 -10.107 1.00 . A A . 159 LYS HZ3 1 1
6 19381 1 1 159 LYS N N 11.324 12.118 -11.150 1.00 . A A . 159 LYS N 1 1
6 19382 1 1 159 LYS NZ N 7.024 15.863 -11.024 1.00 . A A . 159 LYS NZ 1 1
6 19383 1 1 159 LYS O O 12.691 13.879 -13.531 1.00 . A A . 159 LYS O 1 1
6 19384 1 1 160 GLY C C 12.251 11.036 -15.686 1.00 . A A . 160 GLY C 1 1
6 19385 1 1 160 GLY CA C 11.526 12.357 -15.510 1.00 . A A . 160 GLY CA 1 1
6 19386 1 1 160 GLY H H 10.196 12.049 -13.895 1.00 . A A . 160 GLY H 1 1
6 19387 1 1 160 GLY HA2 H 10.701 12.402 -16.207 1.00 . A A . 160 GLY HA2 1 1
6 19388 1 1 160 GLY HA3 H 12.211 13.164 -15.724 1.00 . A A . 160 GLY HA3 1 1
6 19389 1 1 160 GLY N N 11.013 12.518 -14.164 1.00 . A A . 160 GLY N 1 1
6 19390 1 1 160 GLY O O 12.963 10.835 -16.670 1.00 . A A . 160 GLY O 1 1
6 19391 1 1 161 ASN C C 11.771 7.767 -15.325 1.00 . A A . 161 ASN C 1 1
6 19392 1 1 161 ASN CA C 12.712 8.828 -14.757 1.00 . A A . 161 ASN CA 1 1
6 19393 1 1 161 ASN CB C 13.171 8.438 -13.355 1.00 . A A . 161 ASN CB 1 1
6 19394 1 1 161 ASN CG C 14.537 7.780 -13.360 1.00 . A A . 161 ASN CG 1 1
6 19395 1 1 161 ASN H H 11.496 10.360 -13.961 1.00 . A A . 161 ASN H 1 1
6 19396 1 1 161 ASN HA H 13.575 8.900 -15.394 1.00 . A A . 161 ASN HA 1 1
6 19397 1 1 161 ASN HB2 H 13.223 9.325 -12.741 1.00 . A A . 161 ASN HB2 1 1
6 19398 1 1 161 ASN HB3 H 12.459 7.752 -12.928 1.00 . A A . 161 ASN HB3 1 1
6 19399 1 1 161 ASN HD21 H 14.994 8.658 -11.635 1.00 . A A . 161 ASN HD21 1 1
6 19400 1 1 161 ASN HD22 H 16.219 7.643 -12.308 1.00 . A A . 161 ASN HD22 1 1
6 19401 1 1 161 ASN N N 12.072 10.136 -14.721 1.00 . A A . 161 ASN N 1 1
6 19402 1 1 161 ASN ND2 N 15.330 8.055 -12.330 1.00 . A A . 161 ASN ND2 1 1
6 19403 1 1 161 ASN O O 12.216 6.762 -15.878 1.00 . A A . 161 ASN O 1 1
6 19404 1 1 161 ASN OD1 O 14.876 7.033 -14.277 1.00 . A A . 161 ASN OD1 1 1
6 19405 1 1 162 MET C C 9.232 7.313 -17.200 1.00 . A A . 162 MET C 1 1
6 19406 1 1 162 MET CA C 9.459 7.080 -15.701 1.00 . A A . 162 MET CA 1 1
6 19407 1 1 162 MET CB C 8.143 7.293 -14.944 1.00 . A A . 162 MET CB 1 1
6 19408 1 1 162 MET CE C 6.870 6.078 -11.174 1.00 . A A . 162 MET CE 1 1
6 19409 1 1 162 MET CG C 7.984 6.433 -13.702 1.00 . A A . 162 MET CG 1 1
6 19410 1 1 162 MET H H 10.179 8.828 -14.749 1.00 . A A . 162 MET H 1 1
6 19411 1 1 162 MET HA H 9.809 6.071 -15.537 1.00 . A A . 162 MET HA 1 1
6 19412 1 1 162 MET HB2 H 8.086 8.327 -14.640 1.00 . A A . 162 MET HB2 1 1
6 19413 1 1 162 MET HB3 H 7.321 7.078 -15.610 1.00 . A A . 162 MET HB3 1 1
6 19414 1 1 162 MET HE1 H 7.933 6.081 -10.983 1.00 . A A . 162 MET HE1 1 1
6 19415 1 1 162 MET HE2 H 6.516 5.060 -11.228 1.00 . A A . 162 MET HE2 1 1
6 19416 1 1 162 MET HE3 H 6.357 6.596 -10.374 1.00 . A A . 162 MET HE3 1 1
6 19417 1 1 162 MET HG2 H 7.875 5.403 -14.005 1.00 . A A . 162 MET HG2 1 1
6 19418 1 1 162 MET HG3 H 8.867 6.537 -13.090 1.00 . A A . 162 MET HG3 1 1
6 19419 1 1 162 MET N N 10.470 8.004 -15.193 1.00 . A A . 162 MET N 1 1
6 19420 1 1 162 MET O O 8.110 7.582 -17.631 1.00 . A A . 162 MET O 1 1
6 19421 1 1 162 MET SD S 6.540 6.907 -12.728 1.00 . A A . 162 MET SD 1 1
6 19422 1 1 163 SER C C 10.893 6.432 -20.283 1.00 . A A . 163 SER C 1 1
6 19423 1 1 163 SER CA C 10.214 7.506 -19.427 1.00 . A A . 163 SER CA 1 1
6 19424 1 1 163 SER CB C 10.820 8.872 -19.751 1.00 . A A . 163 SER CB 1 1
6 19425 1 1 163 SER H H 11.182 7.065 -17.588 1.00 . A A . 163 SER H 1 1
6 19426 1 1 163 SER HA H 9.166 7.530 -19.681 1.00 . A A . 163 SER HA 1 1
6 19427 1 1 163 SER HB2 H 11.897 8.801 -19.725 1.00 . A A . 163 SER HB2 1 1
6 19428 1 1 163 SER HB3 H 10.504 9.179 -20.737 1.00 . A A . 163 SER HB3 1 1
6 19429 1 1 163 SER HG H 9.452 9.815 -18.713 1.00 . A A . 163 SER HG 1 1
6 19430 1 1 163 SER N N 10.308 7.252 -17.987 1.00 . A A . 163 SER N 1 1
6 19431 1 1 163 SER O O 11.413 6.744 -21.355 1.00 . A A . 163 SER O 1 1
6 19432 1 1 163 SER OG O 10.406 9.850 -18.813 1.00 . A A . 163 SER OG 1 1
6 19433 1 1 164 GLY C C 12.231 3.088 -19.768 1.00 . A A . 164 GLY C 1 1
6 19434 1 1 164 GLY CA C 11.547 4.141 -20.620 1.00 . A A . 164 GLY CA 1 1
6 19435 1 1 164 GLY H H 10.477 4.955 -18.980 1.00 . A A . 164 GLY H 1 1
6 19436 1 1 164 GLY HA2 H 10.802 3.659 -21.235 1.00 . A A . 164 GLY HA2 1 1
6 19437 1 1 164 GLY HA3 H 12.280 4.601 -21.265 1.00 . A A . 164 GLY HA3 1 1
6 19438 1 1 164 GLY N N 10.905 5.179 -19.833 1.00 . A A . 164 GLY N 1 1
6 19439 1 1 164 GLY O O 11.604 2.483 -18.902 1.00 . A A . 164 GLY O 1 1
6 19440 1 1 165 ASN C C 14.924 2.448 -18.023 1.00 . A A . 165 ASN C 1 1
6 19441 1 1 165 ASN CA C 14.271 1.858 -19.262 1.00 . A A . 165 ASN CA 1 1
6 19442 1 1 165 ASN CB C 15.341 1.164 -20.124 1.00 . A A . 165 ASN CB 1 1
6 19443 1 1 165 ASN CG C 15.594 1.857 -21.451 1.00 . A A . 165 ASN CG 1 1
6 19444 1 1 165 ASN H H 13.968 3.371 -20.723 1.00 . A A . 165 ASN H 1 1
6 19445 1 1 165 ASN HA H 13.567 1.111 -18.935 1.00 . A A . 165 ASN HA 1 1
6 19446 1 1 165 ASN HB2 H 16.272 1.136 -19.574 1.00 . A A . 165 ASN HB2 1 1
6 19447 1 1 165 ASN HB3 H 15.026 0.149 -20.322 1.00 . A A . 165 ASN HB3 1 1
6 19448 1 1 165 ASN HD21 H 13.794 1.317 -22.103 1.00 . A A . 165 ASN HD21 1 1
6 19449 1 1 165 ASN HD22 H 14.749 2.237 -23.210 1.00 . A A . 165 ASN HD22 1 1
6 19450 1 1 165 ASN N N 13.519 2.861 -20.018 1.00 . A A . 165 ASN N 1 1
6 19451 1 1 165 ASN ND2 N 14.614 1.798 -22.345 1.00 . A A . 165 ASN ND2 1 1
6 19452 1 1 165 ASN O O 16.121 2.736 -18.018 1.00 . A A . 165 ASN O 1 1
6 19453 1 1 165 ASN OD1 O 16.656 2.440 -21.668 1.00 . A A . 165 ASN OD1 1 1
6 19454 1 1 166 PHE C C 15.967 2.399 -15.387 1.00 . A A . 166 PHE C 1 1
6 19455 1 1 166 PHE CA C 14.648 3.086 -15.686 1.00 . A A . 166 PHE CA 1 1
6 19456 1 1 166 PHE CB C 13.649 2.785 -14.572 1.00 . A A . 166 PHE CB 1 1
6 19457 1 1 166 PHE CD1 C 14.574 4.246 -12.756 1.00 . A A . 166 PHE CD1 1 1
6 19458 1 1 166 PHE CD2 C 12.280 4.476 -13.361 1.00 . A A . 166 PHE CD2 1 1
6 19459 1 1 166 PHE CE1 C 14.421 5.229 -11.798 1.00 . A A . 166 PHE CE1 1 1
6 19460 1 1 166 PHE CE2 C 12.121 5.456 -12.412 1.00 . A A . 166 PHE CE2 1 1
6 19461 1 1 166 PHE CG C 13.504 3.862 -13.546 1.00 . A A . 166 PHE CG 1 1
6 19462 1 1 166 PHE CZ C 13.191 5.835 -11.626 1.00 . A A . 166 PHE CZ 1 1
6 19463 1 1 166 PHE H H 13.203 2.306 -17.018 1.00 . A A . 166 PHE H 1 1
6 19464 1 1 166 PHE HA H 14.800 4.152 -15.767 1.00 . A A . 166 PHE HA 1 1
6 19465 1 1 166 PHE HB2 H 12.683 2.635 -15.011 1.00 . A A . 166 PHE HB2 1 1
6 19466 1 1 166 PHE HB3 H 13.949 1.883 -14.063 1.00 . A A . 166 PHE HB3 1 1
6 19467 1 1 166 PHE HD1 H 15.534 3.771 -12.894 1.00 . A A . 166 PHE HD1 1 1
6 19468 1 1 166 PHE HD2 H 11.442 4.181 -13.974 1.00 . A A . 166 PHE HD2 1 1
6 19469 1 1 166 PHE HE1 H 15.260 5.523 -11.185 1.00 . A A . 166 PHE HE1 1 1
6 19470 1 1 166 PHE HE2 H 11.159 5.928 -12.283 1.00 . A A . 166 PHE HE2 1 1
6 19471 1 1 166 PHE HZ H 13.068 6.604 -10.881 1.00 . A A . 166 PHE HZ 1 1
6 19472 1 1 166 PHE N N 14.138 2.582 -16.956 1.00 . A A . 166 PHE N 1 1
6 19473 1 1 166 PHE O O 16.077 1.188 -15.532 1.00 . A A . 166 PHE O 1 1
6 19474 1 1 167 THR C C 18.700 2.797 -13.276 1.00 . A A . 167 THR C 1 1
6 19475 1 1 167 THR CA C 18.274 2.574 -14.727 1.00 . A A . 167 THR CA 1 1
6 19476 1 1 167 THR CB C 19.323 3.172 -15.667 1.00 . A A . 167 THR CB 1 1
6 19477 1 1 167 THR CG2 C 20.156 2.121 -16.360 1.00 . A A . 167 THR CG2 1 1
6 19478 1 1 167 THR H H 16.836 4.124 -14.911 1.00 . A A . 167 THR H 1 1
6 19479 1 1 167 THR HA H 18.201 1.502 -14.925 1.00 . A A . 167 THR HA 1 1
6 19480 1 1 167 THR HB H 19.991 3.801 -15.097 1.00 . A A . 167 THR HB 1 1
6 19481 1 1 167 THR HG1 H 18.553 4.848 -16.328 1.00 . A A . 167 THR HG1 1 1
6 19482 1 1 167 THR HG21 H 19.741 1.923 -17.339 1.00 . A A . 167 THR HG21 1 1
6 19483 1 1 167 THR HG22 H 20.140 1.211 -15.774 1.00 . A A . 167 THR HG22 1 1
6 19484 1 1 167 THR HG23 H 21.171 2.470 -16.461 1.00 . A A . 167 THR HG23 1 1
6 19485 1 1 167 THR N N 16.968 3.158 -15.001 1.00 . A A . 167 THR N 1 1
6 19486 1 1 167 THR O O 19.189 3.870 -12.923 1.00 . A A . 167 THR O 1 1
6 19487 1 1 167 THR OG1 O 18.710 3.965 -16.670 1.00 . A A . 167 THR OG1 1 1
6 19488 1 1 168 TYR C C 19.943 0.779 -10.712 1.00 . A A . 168 TYR C 1 1
6 19489 1 1 168 TYR CA C 18.921 1.860 -11.039 1.00 . A A . 168 TYR CA 1 1
6 19490 1 1 168 TYR CB C 17.697 1.718 -10.125 1.00 . A A . 168 TYR CB 1 1
6 19491 1 1 168 TYR CD1 C 18.733 0.774 -8.016 1.00 . A A . 168 TYR CD1 1 1
6 19492 1 1 168 TYR CD2 C 17.646 2.886 -7.894 1.00 . A A . 168 TYR CD2 1 1
6 19493 1 1 168 TYR CE1 C 19.040 0.851 -6.669 1.00 . A A . 168 TYR CE1 1 1
6 19494 1 1 168 TYR CE2 C 17.949 2.972 -6.549 1.00 . A A . 168 TYR CE2 1 1
6 19495 1 1 168 TYR CG C 18.031 1.792 -8.650 1.00 . A A . 168 TYR CG 1 1
6 19496 1 1 168 TYR CZ C 18.645 1.952 -5.941 1.00 . A A . 168 TYR CZ 1 1
6 19497 1 1 168 TYR H H 18.150 0.939 -12.784 1.00 . A A . 168 TYR H 1 1
6 19498 1 1 168 TYR HA H 19.373 2.828 -10.877 1.00 . A A . 168 TYR HA 1 1
6 19499 1 1 168 TYR HB2 H 17.001 2.513 -10.345 1.00 . A A . 168 TYR HB2 1 1
6 19500 1 1 168 TYR HB3 H 17.219 0.768 -10.312 1.00 . A A . 168 TYR HB3 1 1
6 19501 1 1 168 TYR HD1 H 19.039 -0.089 -8.589 1.00 . A A . 168 TYR HD1 1 1
6 19502 1 1 168 TYR HD2 H 17.101 3.681 -8.371 1.00 . A A . 168 TYR HD2 1 1
6 19503 1 1 168 TYR HE1 H 19.588 0.053 -6.192 1.00 . A A . 168 TYR HE1 1 1
6 19504 1 1 168 TYR HE2 H 17.638 3.836 -5.980 1.00 . A A . 168 TYR HE2 1 1
6 19505 1 1 168 TYR HH H 19.838 2.380 -4.495 1.00 . A A . 168 TYR HH 1 1
6 19506 1 1 168 TYR N N 18.532 1.775 -12.444 1.00 . A A . 168 TYR N 1 1
6 19507 1 1 168 TYR O O 19.808 -0.355 -11.156 1.00 . A A . 168 TYR O 1 1
6 19508 1 1 168 TYR OH O 18.949 2.033 -4.601 1.00 . A A . 168 TYR OH 1 1
6 19509 1 1 169 ILE C C 22.101 0.015 -8.057 1.00 . A A . 169 ILE C 1 1
6 19510 1 1 169 ILE CA C 21.998 0.167 -9.567 1.00 . A A . 169 ILE CA 1 1
6 19511 1 1 169 ILE CB C 23.385 0.567 -10.115 1.00 . A A . 169 ILE CB 1 1
6 19512 1 1 169 ILE CD1 C 22.923 -0.355 -12.441 1.00 . A A . 169 ILE CD1 1 1
6 19513 1 1 169 ILE CG1 C 23.301 0.855 -11.615 1.00 . A A . 169 ILE CG1 1 1
6 19514 1 1 169 ILE CG2 C 24.411 -0.530 -9.835 1.00 . A A . 169 ILE CG2 1 1
6 19515 1 1 169 ILE H H 21.026 2.052 -9.610 1.00 . A A . 169 ILE H 1 1
6 19516 1 1 169 ILE HA H 21.730 -0.788 -9.995 1.00 . A A . 169 ILE HA 1 1
6 19517 1 1 169 ILE HB H 23.704 1.462 -9.602 1.00 . A A . 169 ILE HB 1 1
6 19518 1 1 169 ILE HD11 H 23.238 -0.205 -13.463 1.00 . A A . 169 ILE HD11 1 1
6 19519 1 1 169 ILE HD12 H 21.852 -0.491 -12.411 1.00 . A A . 169 ILE HD12 1 1
6 19520 1 1 169 ILE HD13 H 23.409 -1.232 -12.039 1.00 . A A . 169 ILE HD13 1 1
6 19521 1 1 169 ILE HG12 H 22.558 1.618 -11.787 1.00 . A A . 169 ILE HG12 1 1
6 19522 1 1 169 ILE HG13 H 24.261 1.208 -11.961 1.00 . A A . 169 ILE HG13 1 1
6 19523 1 1 169 ILE HG21 H 25.401 -0.101 -9.812 1.00 . A A . 169 ILE HG21 1 1
6 19524 1 1 169 ILE HG22 H 24.361 -1.278 -10.614 1.00 . A A . 169 ILE HG22 1 1
6 19525 1 1 169 ILE HG23 H 24.200 -0.995 -8.879 1.00 . A A . 169 ILE HG23 1 1
6 19526 1 1 169 ILE N N 20.965 1.130 -9.938 1.00 . A A . 169 ILE N 1 1
6 19527 1 1 169 ILE O O 22.441 0.961 -7.347 1.00 . A A . 169 ILE O 1 1
6 19528 1 1 170 ILE C C 23.314 -2.000 -5.833 1.00 . A A . 170 ILE C 1 1
6 19529 1 1 170 ILE CA C 21.925 -1.476 -6.151 1.00 . A A . 170 ILE CA 1 1
6 19530 1 1 170 ILE CB C 20.869 -2.488 -5.677 1.00 . A A . 170 ILE CB 1 1
6 19531 1 1 170 ILE CD1 C 18.691 -3.601 -6.295 1.00 . A A . 170 ILE CD1 1 1
6 19532 1 1 170 ILE CG1 C 19.738 -2.605 -6.697 1.00 . A A . 170 ILE CG1 1 1
6 19533 1 1 170 ILE CG2 C 20.321 -2.082 -4.314 1.00 . A A . 170 ILE CG2 1 1
6 19534 1 1 170 ILE H H 21.590 -1.910 -8.194 1.00 . A A . 170 ILE H 1 1
6 19535 1 1 170 ILE HA H 21.773 -0.552 -5.617 1.00 . A A . 170 ILE HA 1 1
6 19536 1 1 170 ILE HB H 21.349 -3.446 -5.570 1.00 . A A . 170 ILE HB 1 1
6 19537 1 1 170 ILE HD11 H 18.182 -3.966 -7.171 1.00 . A A . 170 ILE HD11 1 1
6 19538 1 1 170 ILE HD12 H 17.984 -3.125 -5.633 1.00 . A A . 170 ILE HD12 1 1
6 19539 1 1 170 ILE HD13 H 19.166 -4.422 -5.784 1.00 . A A . 170 ILE HD13 1 1
6 19540 1 1 170 ILE HG12 H 19.258 -1.647 -6.811 1.00 . A A . 170 ILE HG12 1 1
6 19541 1 1 170 ILE HG13 H 20.144 -2.914 -7.646 1.00 . A A . 170 ILE HG13 1 1
6 19542 1 1 170 ILE HG21 H 20.685 -1.100 -4.054 1.00 . A A . 170 ILE HG21 1 1
6 19543 1 1 170 ILE HG22 H 20.645 -2.795 -3.570 1.00 . A A . 170 ILE HG22 1 1
6 19544 1 1 170 ILE HG23 H 19.240 -2.068 -4.349 1.00 . A A . 170 ILE HG23 1 1
6 19545 1 1 170 ILE N N 21.833 -1.191 -7.575 1.00 . A A . 170 ILE N 1 1
6 19546 1 1 170 ILE O O 23.604 -3.185 -5.987 1.00 . A A . 170 ILE O 1 1
6 19547 1 1 171 ASP C C 25.776 -1.485 -3.591 1.00 . A A . 171 ASP C 1 1
6 19548 1 1 171 ASP CA C 25.557 -1.409 -5.102 1.00 . A A . 171 ASP CA 1 1
6 19549 1 1 171 ASP CB C 26.480 -0.355 -5.725 1.00 . A A . 171 ASP CB 1 1
6 19550 1 1 171 ASP CG C 27.948 -0.618 -5.450 1.00 . A A . 171 ASP CG 1 1
6 19551 1 1 171 ASP H H 23.860 -0.165 -5.344 1.00 . A A . 171 ASP H 1 1
6 19552 1 1 171 ASP HA H 25.783 -2.372 -5.538 1.00 . A A . 171 ASP HA 1 1
6 19553 1 1 171 ASP HB2 H 26.333 -0.349 -6.794 1.00 . A A . 171 ASP HB2 1 1
6 19554 1 1 171 ASP HB3 H 26.225 0.616 -5.328 1.00 . A A . 171 ASP HB3 1 1
6 19555 1 1 171 ASP N N 24.170 -1.088 -5.420 1.00 . A A . 171 ASP N 1 1
6 19556 1 1 171 ASP O O 24.912 -1.083 -2.811 1.00 . A A . 171 ASP O 1 1
6 19557 1 1 171 ASP OD1 O 28.433 -0.207 -4.374 1.00 . A A . 171 ASP OD1 1 1
6 19558 1 1 171 ASP OD2 O 28.612 -1.235 -6.309 1.00 . A A . 171 ASP OD2 1 1
6 19559 1 1 172 LYS C C 26.768 -3.491 -1.232 1.00 . A A . 172 LYS C 1 1
6 19560 1 1 172 LYS CA C 27.289 -2.165 -1.775 1.00 . A A . 172 LYS CA 1 1
6 19561 1 1 172 LYS CB C 26.744 -1.001 -0.938 1.00 . A A . 172 LYS CB 1 1
6 19562 1 1 172 LYS CD C 27.170 0.694 0.871 1.00 . A A . 172 LYS CD 1 1
6 19563 1 1 172 LYS CE C 27.111 0.491 2.377 1.00 . A A . 172 LYS CE 1 1
6 19564 1 1 172 LYS CG C 27.693 -0.545 0.160 1.00 . A A . 172 LYS CG 1 1
6 19565 1 1 172 LYS H H 27.572 -2.324 -3.866 1.00 . A A . 172 LYS H 1 1
6 19566 1 1 172 LYS HA H 28.367 -2.168 -1.708 1.00 . A A . 172 LYS HA 1 1
6 19567 1 1 172 LYS HB2 H 26.554 -0.161 -1.591 1.00 . A A . 172 LYS HB2 1 1
6 19568 1 1 172 LYS HB3 H 25.816 -1.306 -0.478 1.00 . A A . 172 LYS HB3 1 1
6 19569 1 1 172 LYS HD2 H 27.826 1.524 0.656 1.00 . A A . 172 LYS HD2 1 1
6 19570 1 1 172 LYS HD3 H 26.177 0.915 0.508 1.00 . A A . 172 LYS HD3 1 1
6 19571 1 1 172 LYS HE2 H 26.308 1.092 2.777 1.00 . A A . 172 LYS HE2 1 1
6 19572 1 1 172 LYS HE3 H 26.916 -0.552 2.579 1.00 . A A . 172 LYS HE3 1 1
6 19573 1 1 172 LYS HG2 H 27.803 -1.342 0.879 1.00 . A A . 172 LYS HG2 1 1
6 19574 1 1 172 LYS HG3 H 28.653 -0.319 -0.280 1.00 . A A . 172 LYS HG3 1 1
6 19575 1 1 172 LYS HZ1 H 29.171 0.839 2.360 1.00 . A A . 172 LYS HZ1 1 1
6 19576 1 1 172 LYS HZ2 H 28.590 0.240 3.831 1.00 . A A . 172 LYS HZ2 1 1
6 19577 1 1 172 LYS HZ3 H 28.313 1.853 3.408 1.00 . A A . 172 LYS HZ3 1 1
6 19578 1 1 172 LYS N N 26.935 -2.015 -3.190 1.00 . A A . 172 LYS N 1 1
6 19579 1 1 172 LYS NZ N 28.386 0.883 3.041 1.00 . A A . 172 LYS NZ 1 1
6 19580 1 1 172 LYS O O 26.217 -3.554 -0.132 1.00 . A A . 172 LYS O 1 1
6 19581 1 1 173 LEU C C 27.619 -6.909 -1.800 1.00 . A A . 173 LEU C 1 1
6 19582 1 1 173 LEU CA C 26.507 -5.880 -1.621 1.00 . A A . 173 LEU CA 1 1
6 19583 1 1 173 LEU CB C 25.284 -6.294 -2.440 1.00 . A A . 173 LEU CB 1 1
6 19584 1 1 173 LEU CD1 C 24.157 -4.364 -3.581 1.00 . A A . 173 LEU CD1 1 1
6 19585 1 1 173 LEU CD2 C 22.791 -6.066 -2.364 1.00 . A A . 173 LEU CD2 1 1
6 19586 1 1 173 LEU CG C 24.111 -5.313 -2.393 1.00 . A A . 173 LEU CG 1 1
6 19587 1 1 173 LEU H H 27.404 -4.428 -2.875 1.00 . A A . 173 LEU H 1 1
6 19588 1 1 173 LEU HA H 26.233 -5.842 -0.578 1.00 . A A . 173 LEU HA 1 1
6 19589 1 1 173 LEU HB2 H 25.590 -6.410 -3.469 1.00 . A A . 173 LEU HB2 1 1
6 19590 1 1 173 LEU HB3 H 24.940 -7.250 -2.074 1.00 . A A . 173 LEU HB3 1 1
6 19591 1 1 173 LEU HD11 H 25.037 -4.568 -4.174 1.00 . A A . 173 LEU HD11 1 1
6 19592 1 1 173 LEU HD12 H 24.191 -3.346 -3.226 1.00 . A A . 173 LEU HD12 1 1
6 19593 1 1 173 LEU HD13 H 23.274 -4.504 -4.188 1.00 . A A . 173 LEU HD13 1 1
6 19594 1 1 173 LEU HD21 H 22.011 -5.411 -2.006 1.00 . A A . 173 LEU HD21 1 1
6 19595 1 1 173 LEU HD22 H 22.877 -6.918 -1.706 1.00 . A A . 173 LEU HD22 1 1
6 19596 1 1 173 LEU HD23 H 22.549 -6.404 -3.361 1.00 . A A . 173 LEU HD23 1 1
6 19597 1 1 173 LEU HG H 24.180 -4.722 -1.491 1.00 . A A . 173 LEU HG 1 1
6 19598 1 1 173 LEU N N 26.952 -4.549 -2.015 1.00 . A A . 173 LEU N 1 1
6 19599 1 1 173 LEU O O 28.292 -6.938 -2.831 1.00 . A A . 173 LEU O 1 1
6 19600 1 1 174 ILE C C 28.312 -9.988 -1.677 1.00 . A A . 174 ILE C 1 1
6 19601 1 1 174 ILE CA C 28.812 -8.805 -0.852 1.00 . A A . 174 ILE CA 1 1
6 19602 1 1 174 ILE CB C 29.193 -9.297 0.557 1.00 . A A . 174 ILE CB 1 1
6 19603 1 1 174 ILE CD1 C 28.211 -10.729 2.417 1.00 . A A . 174 ILE CD1 1 1
6 19604 1 1 174 ILE CG1 C 27.941 -9.707 1.335 1.00 . A A . 174 ILE CG1 1 1
6 19605 1 1 174 ILE CG2 C 29.958 -8.217 1.307 1.00 . A A . 174 ILE CG2 1 1
6 19606 1 1 174 ILE H H 27.220 -7.696 -0.008 1.00 . A A . 174 ILE H 1 1
6 19607 1 1 174 ILE HA H 29.693 -8.393 -1.322 1.00 . A A . 174 ILE HA 1 1
6 19608 1 1 174 ILE HB H 29.840 -10.155 0.452 1.00 . A A . 174 ILE HB 1 1
6 19609 1 1 174 ILE HD11 H 27.717 -11.657 2.168 1.00 . A A . 174 ILE HD11 1 1
6 19610 1 1 174 ILE HD12 H 27.834 -10.363 3.361 1.00 . A A . 174 ILE HD12 1 1
6 19611 1 1 174 ILE HD13 H 29.275 -10.898 2.496 1.00 . A A . 174 ILE HD13 1 1
6 19612 1 1 174 ILE HG12 H 27.514 -8.834 1.804 1.00 . A A . 174 ILE HG12 1 1
6 19613 1 1 174 ILE HG13 H 27.222 -10.131 0.649 1.00 . A A . 174 ILE HG13 1 1
6 19614 1 1 174 ILE HG21 H 30.684 -7.766 0.647 1.00 . A A . 174 ILE HG21 1 1
6 19615 1 1 174 ILE HG22 H 30.465 -8.657 2.153 1.00 . A A . 174 ILE HG22 1 1
6 19616 1 1 174 ILE HG23 H 29.268 -7.462 1.653 1.00 . A A . 174 ILE HG23 1 1
6 19617 1 1 174 ILE N N 27.795 -7.762 -0.798 1.00 . A A . 174 ILE N 1 1
6 19618 1 1 174 ILE O O 27.114 -10.248 -1.726 1.00 . A A . 174 ILE O 1 1
6 19619 1 1 175 PRO C C 27.792 -12.760 -2.522 1.00 . A A . 175 PRO C 1 1
6 19620 1 1 175 PRO CA C 28.857 -11.874 -3.170 1.00 . A A . 175 PRO CA 1 1
6 19621 1 1 175 PRO CB C 30.179 -12.624 -3.302 1.00 . A A . 175 PRO CB 1 1
6 19622 1 1 175 PRO CD C 30.678 -10.480 -2.342 1.00 . A A . 175 PRO CD 1 1
6 19623 1 1 175 PRO CG C 31.220 -11.559 -3.247 1.00 . A A . 175 PRO CG 1 1
6 19624 1 1 175 PRO HA H 28.518 -11.565 -4.148 1.00 . A A . 175 PRO HA 1 1
6 19625 1 1 175 PRO HB2 H 30.283 -13.324 -2.485 1.00 . A A . 175 PRO HB2 1 1
6 19626 1 1 175 PRO HB3 H 30.205 -13.152 -4.243 1.00 . A A . 175 PRO HB3 1 1
6 19627 1 1 175 PRO HD2 H 31.085 -10.584 -1.347 1.00 . A A . 175 PRO HD2 1 1
6 19628 1 1 175 PRO HD3 H 30.907 -9.503 -2.743 1.00 . A A . 175 PRO HD3 1 1
6 19629 1 1 175 PRO HG2 H 32.135 -11.962 -2.840 1.00 . A A . 175 PRO HG2 1 1
6 19630 1 1 175 PRO HG3 H 31.392 -11.164 -4.237 1.00 . A A . 175 PRO HG3 1 1
6 19631 1 1 175 PRO N N 29.222 -10.719 -2.342 1.00 . A A . 175 PRO N 1 1
6 19632 1 1 175 PRO O O 27.633 -12.762 -1.302 1.00 . A A . 175 PRO O 1 1
6 19633 1 1 176 ASN C C 24.864 -13.609 -2.254 1.00 . A A . 176 ASN C 1 1
6 19634 1 1 176 ASN CA C 26.013 -14.405 -2.872 1.00 . A A . 176 ASN CA 1 1
6 19635 1 1 176 ASN CB C 26.587 -15.400 -1.857 1.00 . A A . 176 ASN CB 1 1
6 19636 1 1 176 ASN CG C 25.517 -16.251 -1.197 1.00 . A A . 176 ASN CG 1 1
6 19637 1 1 176 ASN H H 27.244 -13.460 -4.315 1.00 . A A . 176 ASN H 1 1
6 19638 1 1 176 ASN HA H 25.634 -14.952 -3.723 1.00 . A A . 176 ASN HA 1 1
6 19639 1 1 176 ASN HB2 H 27.279 -16.057 -2.360 1.00 . A A . 176 ASN HB2 1 1
6 19640 1 1 176 ASN HB3 H 27.114 -14.858 -1.092 1.00 . A A . 176 ASN HB3 1 1
6 19641 1 1 176 ASN HD21 H 25.674 -15.192 0.478 1.00 . A A . 176 ASN HD21 1 1
6 19642 1 1 176 ASN HD22 H 24.516 -16.473 0.506 1.00 . A A . 176 ASN HD22 1 1
6 19643 1 1 176 ASN N N 27.067 -13.510 -3.353 1.00 . A A . 176 ASN N 1 1
6 19644 1 1 176 ASN ND2 N 25.204 -15.941 0.055 1.00 . A A . 176 ASN ND2 1 1
6 19645 1 1 176 ASN O O 24.628 -13.665 -1.047 1.00 . A A . 176 ASN O 1 1
6 19646 1 1 176 ASN OD1 O 24.979 -17.175 -1.807 1.00 . A A . 176 ASN OD1 1 1
6 19647 1 1 177 THR C C 21.876 -12.121 -3.614 1.00 . A A . 177 THR C 1 1
6 19648 1 1 177 THR CA C 23.061 -12.013 -2.663 1.00 . A A . 177 THR CA 1 1
6 19649 1 1 177 THR CB C 23.514 -10.560 -2.626 1.00 . A A . 177 THR CB 1 1
6 19650 1 1 177 THR CG2 C 22.802 -9.729 -1.584 1.00 . A A . 177 THR CG2 1 1
6 19651 1 1 177 THR H H 24.428 -12.835 -4.035 1.00 . A A . 177 THR H 1 1
6 19652 1 1 177 THR HA H 22.761 -12.321 -1.673 1.00 . A A . 177 THR HA 1 1
6 19653 1 1 177 THR HB H 23.319 -10.120 -3.598 1.00 . A A . 177 THR HB 1 1
6 19654 1 1 177 THR HG1 H 25.114 -10.983 -1.584 1.00 . A A . 177 THR HG1 1 1
6 19655 1 1 177 THR HG21 H 23.485 -9.496 -0.781 1.00 . A A . 177 THR HG21 1 1
6 19656 1 1 177 THR HG22 H 21.962 -10.284 -1.193 1.00 . A A . 177 THR HG22 1 1
6 19657 1 1 177 THR HG23 H 22.450 -8.813 -2.035 1.00 . A A . 177 THR HG23 1 1
6 19658 1 1 177 THR N N 24.170 -12.851 -3.097 1.00 . A A . 177 THR N 1 1
6 19659 1 1 177 THR O O 21.708 -11.278 -4.495 1.00 . A A . 177 THR O 1 1
6 19660 1 1 177 THR OG1 O 24.901 -10.475 -2.370 1.00 . A A . 177 THR OG1 1 1
6 19661 1 1 178 ASN C C 18.833 -12.291 -3.918 1.00 . A A . 178 ASN C 1 1
6 19662 1 1 178 ASN CA C 19.899 -13.299 -4.324 1.00 . A A . 178 ASN CA 1 1
6 19663 1 1 178 ASN CB C 19.354 -14.723 -4.260 1.00 . A A . 178 ASN CB 1 1
6 19664 1 1 178 ASN CG C 18.815 -15.083 -2.889 1.00 . A A . 178 ASN CG 1 1
6 19665 1 1 178 ASN H H 21.215 -13.797 -2.739 1.00 . A A . 178 ASN H 1 1
6 19666 1 1 178 ASN HA H 20.219 -13.094 -5.333 1.00 . A A . 178 ASN HA 1 1
6 19667 1 1 178 ASN HB2 H 18.559 -14.825 -4.982 1.00 . A A . 178 ASN HB2 1 1
6 19668 1 1 178 ASN HB3 H 20.149 -15.411 -4.510 1.00 . A A . 178 ASN HB3 1 1
6 19669 1 1 178 ASN HD21 H 20.626 -15.650 -2.297 1.00 . A A . 178 ASN HD21 1 1
6 19670 1 1 178 ASN HD22 H 19.371 -15.800 -1.120 1.00 . A A . 178 ASN HD22 1 1
6 19671 1 1 178 ASN N N 21.051 -13.145 -3.451 1.00 . A A . 178 ASN N 1 1
6 19672 1 1 178 ASN ND2 N 19.693 -15.559 -2.014 1.00 . A A . 178 ASN ND2 1 1
6 19673 1 1 178 ASN O O 18.241 -12.410 -2.845 1.00 . A A . 178 ASN O 1 1
6 19674 1 1 178 ASN OD1 O 17.622 -14.936 -2.620 1.00 . A A . 178 ASN OD1 1 1
6 19675 1 1 179 TYR C C 16.420 -10.236 -5.302 1.00 . A A . 179 TYR C 1 1
6 19676 1 1 179 TYR CA C 17.632 -10.245 -4.406 1.00 . A A . 179 TYR CA 1 1
6 19677 1 1 179 TYR CB C 18.246 -8.857 -4.429 1.00 . A A . 179 TYR CB 1 1
6 19678 1 1 179 TYR CD1 C 20.487 -8.922 -5.504 1.00 . A A . 179 TYR CD1 1 1
6 19679 1 1 179 TYR CD2 C 18.651 -8.110 -6.785 1.00 . A A . 179 TYR CD2 1 1
6 19680 1 1 179 TYR CE1 C 21.330 -8.716 -6.561 1.00 . A A . 179 TYR CE1 1 1
6 19681 1 1 179 TYR CE2 C 19.482 -7.896 -7.856 1.00 . A A . 179 TYR CE2 1 1
6 19682 1 1 179 TYR CG C 19.143 -8.625 -5.597 1.00 . A A . 179 TYR CG 1 1
6 19683 1 1 179 TYR CZ C 20.827 -8.201 -7.743 1.00 . A A . 179 TYR CZ 1 1
6 19684 1 1 179 TYR H H 19.123 -11.201 -5.583 1.00 . A A . 179 TYR H 1 1
6 19685 1 1 179 TYR HA H 17.308 -10.438 -3.408 1.00 . A A . 179 TYR HA 1 1
6 19686 1 1 179 TYR HB2 H 17.458 -8.121 -4.467 1.00 . A A . 179 TYR HB2 1 1
6 19687 1 1 179 TYR HB3 H 18.822 -8.710 -3.538 1.00 . A A . 179 TYR HB3 1 1
6 19688 1 1 179 TYR HD1 H 20.873 -9.319 -4.578 1.00 . A A . 179 TYR HD1 1 1
6 19689 1 1 179 TYR HD2 H 17.599 -7.877 -6.867 1.00 . A A . 179 TYR HD2 1 1
6 19690 1 1 179 TYR HE1 H 22.377 -8.955 -6.458 1.00 . A A . 179 TYR HE1 1 1
6 19691 1 1 179 TYR HE2 H 19.079 -7.491 -8.775 1.00 . A A . 179 TYR HE2 1 1
6 19692 1 1 179 TYR HH H 22.549 -7.793 -8.486 1.00 . A A . 179 TYR HH 1 1
6 19693 1 1 179 TYR N N 18.609 -11.273 -4.749 1.00 . A A . 179 TYR N 1 1
6 19694 1 1 179 TYR O O 16.527 -10.208 -6.529 1.00 . A A . 179 TYR O 1 1
6 19695 1 1 179 TYR OH O 21.665 -7.987 -8.806 1.00 . A A . 179 TYR OH 1 1
6 19696 1 1 180 CYS C C 13.699 -8.575 -5.455 1.00 . A A . 180 CYS C 1 1
6 19697 1 1 180 CYS CA C 14.003 -10.059 -5.334 1.00 . A A . 180 CYS CA 1 1
6 19698 1 1 180 CYS CB C 12.920 -10.793 -4.545 1.00 . A A . 180 CYS CB 1 1
6 19699 1 1 180 CYS H H 15.284 -10.121 -3.677 1.00 . A A . 180 CYS H 1 1
6 19700 1 1 180 CYS HA H 14.093 -10.491 -6.318 1.00 . A A . 180 CYS HA 1 1
6 19701 1 1 180 CYS HB2 H 12.862 -10.373 -3.556 1.00 . A A . 180 CYS HB2 1 1
6 19702 1 1 180 CYS HB3 H 11.973 -10.660 -5.031 1.00 . A A . 180 CYS HB3 1 1
6 19703 1 1 180 CYS N N 15.271 -10.167 -4.655 1.00 . A A . 180 CYS N 1 1
6 19704 1 1 180 CYS O O 13.313 -7.929 -4.480 1.00 . A A . 180 CYS O 1 1
6 19705 1 1 180 CYS SG S 13.227 -12.588 -4.374 1.00 . A A . 180 CYS SG 1 1
6 19706 1 1 181 VAL C C 12.316 -6.303 -7.286 1.00 . A A . 181 VAL C 1 1
6 19707 1 1 181 VAL CA C 13.744 -6.602 -6.856 1.00 . A A . 181 VAL CA 1 1
6 19708 1 1 181 VAL CB C 14.759 -6.058 -7.895 1.00 . A A . 181 VAL CB 1 1
6 19709 1 1 181 VAL CG1 C 14.232 -4.811 -8.596 1.00 . A A . 181 VAL CG1 1 1
6 19710 1 1 181 VAL CG2 C 16.089 -5.767 -7.216 1.00 . A A . 181 VAL CG2 1 1
6 19711 1 1 181 VAL H H 14.286 -8.576 -7.363 1.00 . A A . 181 VAL H 1 1
6 19712 1 1 181 VAL HA H 13.931 -6.100 -5.919 1.00 . A A . 181 VAL HA 1 1
6 19713 1 1 181 VAL HB H 14.931 -6.820 -8.643 1.00 . A A . 181 VAL HB 1 1
6 19714 1 1 181 VAL HG11 H 15.024 -4.365 -9.180 1.00 . A A . 181 VAL HG11 1 1
6 19715 1 1 181 VAL HG12 H 13.886 -4.102 -7.859 1.00 . A A . 181 VAL HG12 1 1
6 19716 1 1 181 VAL HG13 H 13.414 -5.082 -9.247 1.00 . A A . 181 VAL HG13 1 1
6 19717 1 1 181 VAL HG21 H 16.259 -6.491 -6.432 1.00 . A A . 181 VAL HG21 1 1
6 19718 1 1 181 VAL HG22 H 16.067 -4.774 -6.791 1.00 . A A . 181 VAL HG22 1 1
6 19719 1 1 181 VAL HG23 H 16.886 -5.830 -7.943 1.00 . A A . 181 VAL HG23 1 1
6 19720 1 1 181 VAL N N 13.936 -8.023 -6.637 1.00 . A A . 181 VAL N 1 1
6 19721 1 1 181 VAL O O 11.889 -6.657 -8.385 1.00 . A A . 181 VAL O 1 1
6 19722 1 1 182 SER C C 10.137 -3.953 -7.372 1.00 . A A . 182 SER C 1 1
6 19723 1 1 182 SER CA C 10.203 -5.278 -6.637 1.00 . A A . 182 SER CA 1 1
6 19724 1 1 182 SER CB C 9.400 -5.178 -5.330 1.00 . A A . 182 SER CB 1 1
6 19725 1 1 182 SER H H 11.999 -5.397 -5.539 1.00 . A A . 182 SER H 1 1
6 19726 1 1 182 SER HA H 9.765 -6.043 -7.261 1.00 . A A . 182 SER HA 1 1
6 19727 1 1 182 SER HB2 H 9.213 -4.145 -5.106 1.00 . A A . 182 SER HB2 1 1
6 19728 1 1 182 SER HB3 H 8.460 -5.686 -5.453 1.00 . A A . 182 SER HB3 1 1
6 19729 1 1 182 SER HG H 11.009 -5.524 -4.270 1.00 . A A . 182 SER HG 1 1
6 19730 1 1 182 SER N N 11.587 -5.644 -6.389 1.00 . A A . 182 SER N 1 1
6 19731 1 1 182 SER O O 11.130 -3.230 -7.469 1.00 . A A . 182 SER O 1 1
6 19732 1 1 182 SER OG O 10.083 -5.756 -4.235 1.00 . A A . 182 SER OG 1 1
6 19733 1 1 183 VAL C C 7.335 -1.908 -8.437 1.00 . A A . 183 VAL C 1 1
6 19734 1 1 183 VAL CA C 8.755 -2.416 -8.632 1.00 . A A . 183 VAL CA 1 1
6 19735 1 1 183 VAL CB C 8.965 -2.659 -10.128 1.00 . A A . 183 VAL CB 1 1
6 19736 1 1 183 VAL CG1 C 8.836 -1.371 -10.923 1.00 . A A . 183 VAL CG1 1 1
6 19737 1 1 183 VAL CG2 C 10.304 -3.334 -10.387 1.00 . A A . 183 VAL CG2 1 1
6 19738 1 1 183 VAL H H 8.215 -4.268 -7.780 1.00 . A A . 183 VAL H 1 1
6 19739 1 1 183 VAL HA H 9.470 -1.675 -8.288 1.00 . A A . 183 VAL HA 1 1
6 19740 1 1 183 VAL HB H 8.184 -3.324 -10.450 1.00 . A A . 183 VAL HB 1 1
6 19741 1 1 183 VAL HG11 H 7.791 -1.122 -11.036 1.00 . A A . 183 VAL HG11 1 1
6 19742 1 1 183 VAL HG12 H 9.278 -1.508 -11.898 1.00 . A A . 183 VAL HG12 1 1
6 19743 1 1 183 VAL HG13 H 9.343 -0.574 -10.403 1.00 . A A . 183 VAL HG13 1 1
6 19744 1 1 183 VAL HG21 H 11.037 -2.961 -9.687 1.00 . A A . 183 VAL HG21 1 1
6 19745 1 1 183 VAL HG22 H 10.625 -3.118 -11.395 1.00 . A A . 183 VAL HG22 1 1
6 19746 1 1 183 VAL HG23 H 10.199 -4.402 -10.263 1.00 . A A . 183 VAL HG23 1 1
6 19747 1 1 183 VAL N N 8.963 -3.645 -7.891 1.00 . A A . 183 VAL N 1 1
6 19748 1 1 183 VAL O O 6.437 -2.251 -9.206 1.00 . A A . 183 VAL O 1 1
6 19749 1 1 184 TYR C C 5.848 0.965 -6.972 1.00 . A A . 184 TYR C 1 1
6 19750 1 1 184 TYR CA C 5.795 -0.549 -7.156 1.00 . A A . 184 TYR CA 1 1
6 19751 1 1 184 TYR CB C 5.147 -1.235 -5.948 1.00 . A A . 184 TYR CB 1 1
6 19752 1 1 184 TYR CD1 C 6.962 -1.957 -4.335 1.00 . A A . 184 TYR CD1 1 1
6 19753 1 1 184 TYR CD2 C 5.546 -0.143 -3.709 1.00 . A A . 184 TYR CD2 1 1
6 19754 1 1 184 TYR CE1 C 7.636 -1.848 -3.137 1.00 . A A . 184 TYR CE1 1 1
6 19755 1 1 184 TYR CE2 C 6.220 -0.028 -2.508 1.00 . A A . 184 TYR CE2 1 1
6 19756 1 1 184 TYR CG C 5.905 -1.106 -4.644 1.00 . A A . 184 TYR CG 1 1
6 19757 1 1 184 TYR CZ C 7.263 -0.883 -2.226 1.00 . A A . 184 TYR CZ 1 1
6 19758 1 1 184 TYR H H 7.875 -0.844 -6.836 1.00 . A A . 184 TYR H 1 1
6 19759 1 1 184 TYR HA H 5.191 -0.760 -8.029 1.00 . A A . 184 TYR HA 1 1
6 19760 1 1 184 TYR HB2 H 4.165 -0.820 -5.795 1.00 . A A . 184 TYR HB2 1 1
6 19761 1 1 184 TYR HB3 H 5.049 -2.282 -6.167 1.00 . A A . 184 TYR HB3 1 1
6 19762 1 1 184 TYR HD1 H 7.259 -2.717 -5.045 1.00 . A A . 184 TYR HD1 1 1
6 19763 1 1 184 TYR HD2 H 4.727 0.524 -3.931 1.00 . A A . 184 TYR HD2 1 1
6 19764 1 1 184 TYR HE1 H 8.451 -2.517 -2.919 1.00 . A A . 184 TYR HE1 1 1
6 19765 1 1 184 TYR HE2 H 5.927 0.729 -1.795 1.00 . A A . 184 TYR HE2 1 1
6 19766 1 1 184 TYR HH H 7.968 -1.631 -0.602 1.00 . A A . 184 TYR HH 1 1
6 19767 1 1 184 TYR N N 7.128 -1.093 -7.419 1.00 . A A . 184 TYR N 1 1
6 19768 1 1 184 TYR O O 6.921 1.534 -6.804 1.00 . A A . 184 TYR O 1 1
6 19769 1 1 184 TYR OH O 7.935 -0.773 -1.031 1.00 . A A . 184 TYR OH 1 1
6 19770 1 1 185 LEU C C 4.054 3.533 -5.584 1.00 . A A . 185 LEU C 1 1
6 19771 1 1 185 LEU CA C 4.647 3.078 -6.912 1.00 . A A . 185 LEU CA 1 1
6 19772 1 1 185 LEU CB C 3.841 3.679 -8.067 1.00 . A A . 185 LEU CB 1 1
6 19773 1 1 185 LEU CD1 C 1.777 4.911 -7.343 1.00 . A A . 185 LEU CD1 1 1
6 19774 1 1 185 LEU CD2 C 1.655 3.277 -9.234 1.00 . A A . 185 LEU CD2 1 1
6 19775 1 1 185 LEU CG C 2.319 3.605 -7.906 1.00 . A A . 185 LEU CG 1 1
6 19776 1 1 185 LEU H H 3.861 1.128 -7.196 1.00 . A A . 185 LEU H 1 1
6 19777 1 1 185 LEU HA H 5.661 3.442 -6.977 1.00 . A A . 185 LEU HA 1 1
6 19778 1 1 185 LEU HB2 H 4.122 4.717 -8.172 1.00 . A A . 185 LEU HB2 1 1
6 19779 1 1 185 LEU HB3 H 4.110 3.158 -8.974 1.00 . A A . 185 LEU HB3 1 1
6 19780 1 1 185 LEU HD11 H 2.589 5.490 -6.927 1.00 . A A . 185 LEU HD11 1 1
6 19781 1 1 185 LEU HD12 H 1.055 4.697 -6.569 1.00 . A A . 185 LEU HD12 1 1
6 19782 1 1 185 LEU HD13 H 1.301 5.474 -8.132 1.00 . A A . 185 LEU HD13 1 1
6 19783 1 1 185 LEU HD21 H 2.399 2.926 -9.933 1.00 . A A . 185 LEU HD21 1 1
6 19784 1 1 185 LEU HD22 H 1.180 4.163 -9.628 1.00 . A A . 185 LEU HD22 1 1
6 19785 1 1 185 LEU HD23 H 0.912 2.508 -9.083 1.00 . A A . 185 LEU HD23 1 1
6 19786 1 1 185 LEU HG H 2.078 2.817 -7.207 1.00 . A A . 185 LEU HG 1 1
6 19787 1 1 185 LEU N N 4.693 1.623 -7.038 1.00 . A A . 185 LEU N 1 1
6 19788 1 1 185 LEU O O 3.500 2.739 -4.823 1.00 . A A . 185 LEU O 1 1
6 19789 1 1 186 GLU C C 3.254 6.894 -4.386 1.00 . A A . 186 GLU C 1 1
6 19790 1 1 186 GLU CA C 3.648 5.446 -4.115 1.00 . A A . 186 GLU CA 1 1
6 19791 1 1 186 GLU CB C 4.672 5.401 -2.969 1.00 . A A . 186 GLU CB 1 1
6 19792 1 1 186 GLU CD C 5.759 3.175 -2.472 1.00 . A A . 186 GLU CD 1 1
6 19793 1 1 186 GLU CG C 5.869 4.493 -3.213 1.00 . A A . 186 GLU CG 1 1
6 19794 1 1 186 GLU H H 4.614 5.405 -5.992 1.00 . A A . 186 GLU H 1 1
6 19795 1 1 186 GLU HA H 2.766 4.895 -3.822 1.00 . A A . 186 GLU HA 1 1
6 19796 1 1 186 GLU HB2 H 5.044 6.400 -2.798 1.00 . A A . 186 GLU HB2 1 1
6 19797 1 1 186 GLU HB3 H 4.171 5.061 -2.074 1.00 . A A . 186 GLU HB3 1 1
6 19798 1 1 186 GLU HG2 H 5.949 4.290 -4.268 1.00 . A A . 186 GLU HG2 1 1
6 19799 1 1 186 GLU HG3 H 6.762 5.003 -2.880 1.00 . A A . 186 GLU HG3 1 1
6 19800 1 1 186 GLU N N 4.171 4.834 -5.331 1.00 . A A . 186 GLU N 1 1
6 19801 1 1 186 GLU O O 3.700 7.497 -5.367 1.00 . A A . 186 GLU O 1 1
6 19802 1 1 186 GLU OE1 O 4.804 2.419 -2.743 1.00 . A A . 186 GLU OE1 1 1
6 19803 1 1 186 GLU OE2 O 6.628 2.900 -1.618 1.00 . A A . 186 GLU OE2 1 1
6 19804 1 1 187 HIS C C 2.181 9.586 -2.333 1.00 . A A . 187 HIS C 1 1
6 19805 1 1 187 HIS CA C 1.977 8.827 -3.641 1.00 . A A . 187 HIS CA 1 1
6 19806 1 1 187 HIS CB C 0.503 8.872 -4.048 1.00 . A A . 187 HIS CB 1 1
6 19807 1 1 187 HIS CD2 C -0.189 10.379 -6.043 1.00 . A A . 187 HIS CD2 1 1
6 19808 1 1 187 HIS CE1 C -0.355 12.281 -4.965 1.00 . A A . 187 HIS CE1 1 1
6 19809 1 1 187 HIS CG C 0.114 10.139 -4.745 1.00 . A A . 187 HIS CG 1 1
6 19810 1 1 187 HIS H H 2.114 6.915 -2.747 1.00 . A A . 187 HIS H 1 1
6 19811 1 1 187 HIS HA H 2.570 9.296 -4.412 1.00 . A A . 187 HIS HA 1 1
6 19812 1 1 187 HIS HB2 H 0.295 8.049 -4.715 1.00 . A A . 187 HIS HB2 1 1
6 19813 1 1 187 HIS HB3 H -0.111 8.776 -3.164 1.00 . A A . 187 HIS HB3 1 1
6 19814 1 1 187 HIS HD1 H 0.157 11.506 -3.142 1.00 . A A . 187 HIS HD1 1 1
6 19815 1 1 187 HIS HD2 H -0.202 9.652 -6.843 1.00 . A A . 187 HIS HD2 1 1
6 19816 1 1 187 HIS HE1 H -0.517 13.325 -4.742 1.00 . A A . 187 HIS HE1 1 1
6 19817 1 1 187 HIS HE2 H -0.824 12.160 -6.955 1.00 . A A . 187 HIS HE2 1 1
6 19818 1 1 187 HIS N N 2.426 7.447 -3.508 1.00 . A A . 187 HIS N 1 1
6 19819 1 1 187 HIS ND1 N 0.001 11.351 -4.097 1.00 . A A . 187 HIS ND1 1 1
6 19820 1 1 187 HIS NE2 N -0.476 11.717 -6.153 1.00 . A A . 187 HIS NE2 1 1
6 19821 1 1 187 HIS O O 2.654 10.722 -2.330 1.00 . A A . 187 HIS O 1 1
6 19822 1 1 188 SER C C 1.411 8.633 1.179 1.00 . A A . 188 SER C 1 1
6 19823 1 1 188 SER CA C 1.964 9.554 0.095 1.00 . A A . 188 SER CA 1 1
6 19824 1 1 188 SER CB C 1.245 10.905 0.141 1.00 . A A . 188 SER CB 1 1
6 19825 1 1 188 SER H H 1.451 8.042 -1.293 1.00 . A A . 188 SER H 1 1
6 19826 1 1 188 SER HA H 3.017 9.710 0.275 1.00 . A A . 188 SER HA 1 1
6 19827 1 1 188 SER HB2 H 0.923 11.105 1.152 1.00 . A A . 188 SER HB2 1 1
6 19828 1 1 188 SER HB3 H 1.922 11.682 -0.182 1.00 . A A . 188 SER HB3 1 1
6 19829 1 1 188 SER HG H -0.378 10.088 -0.592 1.00 . A A . 188 SER HG 1 1
6 19830 1 1 188 SER N N 1.821 8.946 -1.224 1.00 . A A . 188 SER N 1 1
6 19831 1 1 188 SER O O 0.727 9.082 2.099 1.00 . A A . 188 SER O 1 1
6 19832 1 1 188 SER OG O 0.110 10.907 -0.708 1.00 . A A . 188 SER OG 1 1
6 19833 1 1 189 ASP C C 1.932 5.019 1.862 1.00 . A A . 189 ASP C 1 1
6 19834 1 1 189 ASP CA C 1.233 6.365 2.038 1.00 . A A . 189 ASP CA 1 1
6 19835 1 1 189 ASP CB C -0.283 6.187 1.911 1.00 . A A . 189 ASP CB 1 1
6 19836 1 1 189 ASP CG C -1.011 6.482 3.208 1.00 . A A . 189 ASP CG 1 1
6 19837 1 1 189 ASP H H 2.255 7.040 0.310 1.00 . A A . 189 ASP H 1 1
6 19838 1 1 189 ASP HA H 1.458 6.744 3.021 1.00 . A A . 189 ASP HA 1 1
6 19839 1 1 189 ASP HB2 H -0.655 6.858 1.152 1.00 . A A . 189 ASP HB2 1 1
6 19840 1 1 189 ASP HB3 H -0.499 5.169 1.622 1.00 . A A . 189 ASP HB3 1 1
6 19841 1 1 189 ASP N N 1.707 7.342 1.064 1.00 . A A . 189 ASP N 1 1
6 19842 1 1 189 ASP O O 2.484 4.726 0.801 1.00 . A A . 189 ASP O 1 1
6 19843 1 1 189 ASP OD1 O -1.260 7.673 3.491 1.00 . A A . 189 ASP OD1 1 1
6 19844 1 1 189 ASP OD2 O -1.332 5.523 3.940 1.00 . A A . 189 ASP OD2 1 1
6 19845 1 1 190 GLU C C 1.452 1.803 2.671 1.00 . A A . 190 GLU C 1 1
6 19846 1 1 190 GLU CA C 2.510 2.878 2.878 1.00 . A A . 190 GLU CA 1 1
6 19847 1 1 190 GLU CB C 3.278 2.615 4.175 1.00 . A A . 190 GLU CB 1 1
6 19848 1 1 190 GLU CD C 5.655 1.858 3.781 1.00 . A A . 190 GLU CD 1 1
6 19849 1 1 190 GLU CG C 4.232 1.435 4.088 1.00 . A A . 190 GLU CG 1 1
6 19850 1 1 190 GLU H H 1.429 4.490 3.723 1.00 . A A . 190 GLU H 1 1
6 19851 1 1 190 GLU HA H 3.198 2.847 2.047 1.00 . A A . 190 GLU HA 1 1
6 19852 1 1 190 GLU HB2 H 3.850 3.496 4.425 1.00 . A A . 190 GLU HB2 1 1
6 19853 1 1 190 GLU HB3 H 2.569 2.420 4.966 1.00 . A A . 190 GLU HB3 1 1
6 19854 1 1 190 GLU HG2 H 4.224 0.913 5.033 1.00 . A A . 190 GLU HG2 1 1
6 19855 1 1 190 GLU HG3 H 3.892 0.771 3.307 1.00 . A A . 190 GLU HG3 1 1
6 19856 1 1 190 GLU N N 1.893 4.201 2.910 1.00 . A A . 190 GLU N 1 1
6 19857 1 1 190 GLU O O 1.620 0.658 3.091 1.00 . A A . 190 GLU O 1 1
6 19858 1 1 190 GLU OE1 O 5.894 2.373 2.669 1.00 . A A . 190 GLU OE1 1 1
6 19859 1 1 190 GLU OE2 O 6.530 1.673 4.652 1.00 . A A . 190 GLU OE2 1 1
6 19860 1 1 191 GLN C C -0.944 1.132 0.221 1.00 . A A . 191 GLN C 1 1
6 19861 1 1 191 GLN CA C -0.724 1.259 1.727 1.00 . A A . 191 GLN CA 1 1
6 19862 1 1 191 GLN CB C -2.011 1.732 2.405 1.00 . A A . 191 GLN CB 1 1
6 19863 1 1 191 GLN CD C -2.142 2.720 4.728 1.00 . A A . 191 GLN CD 1 1
6 19864 1 1 191 GLN CG C -2.048 1.453 3.900 1.00 . A A . 191 GLN CG 1 1
6 19865 1 1 191 GLN H H 0.297 3.106 1.692 1.00 . A A . 191 GLN H 1 1
6 19866 1 1 191 GLN HA H -0.452 0.292 2.122 1.00 . A A . 191 GLN HA 1 1
6 19867 1 1 191 GLN HB2 H -2.114 2.796 2.255 1.00 . A A . 191 GLN HB2 1 1
6 19868 1 1 191 GLN HB3 H -2.851 1.230 1.947 1.00 . A A . 191 GLN HB3 1 1
6 19869 1 1 191 GLN HE21 H -3.971 3.070 4.031 1.00 . A A . 191 GLN HE21 1 1
6 19870 1 1 191 GLN HE22 H -3.360 4.234 5.151 1.00 . A A . 191 GLN HE22 1 1
6 19871 1 1 191 GLN HG2 H -2.907 0.836 4.117 1.00 . A A . 191 GLN HG2 1 1
6 19872 1 1 191 GLN HG3 H -1.148 0.925 4.176 1.00 . A A . 191 GLN HG3 1 1
6 19873 1 1 191 GLN N N 0.365 2.182 2.010 1.00 . A A . 191 GLN N 1 1
6 19874 1 1 191 GLN NE2 N -3.272 3.411 4.626 1.00 . A A . 191 GLN NE2 1 1
6 19875 1 1 191 GLN O O -1.669 0.247 -0.234 1.00 . A A . 191 GLN O 1 1
6 19876 1 1 191 GLN OE1 O -1.211 3.073 5.451 1.00 . A A . 191 GLN OE1 1 1
6 19877 1 1 192 ALA C C 0.785 1.088 -2.559 1.00 . A A . 192 ALA C 1 1
6 19878 1 1 192 ALA CA C -0.353 1.939 -2.006 1.00 . A A . 192 ALA CA 1 1
6 19879 1 1 192 ALA CB C -0.295 3.348 -2.584 1.00 . A A . 192 ALA CB 1 1
6 19880 1 1 192 ALA H H 0.347 2.628 -0.153 1.00 . A A . 192 ALA H 1 1
6 19881 1 1 192 ALA HA H -1.298 1.493 -2.281 1.00 . A A . 192 ALA HA 1 1
6 19882 1 1 192 ALA HB1 H 0.116 4.023 -1.847 1.00 . A A . 192 ALA HB1 1 1
6 19883 1 1 192 ALA HB2 H -1.292 3.669 -2.850 1.00 . A A . 192 ALA HB2 1 1
6 19884 1 1 192 ALA HB3 H 0.331 3.352 -3.466 1.00 . A A . 192 ALA HB3 1 1
6 19885 1 1 192 ALA N N -0.275 1.988 -0.554 1.00 . A A . 192 ALA N 1 1
6 19886 1 1 192 ALA O O 1.437 1.473 -3.530 1.00 . A A . 192 ALA O 1 1
6 19887 1 1 193 VAL C C 1.757 -1.910 -3.408 1.00 . A A . 193 VAL C 1 1
6 19888 1 1 193 VAL CA C 2.163 -0.890 -2.361 1.00 . A A . 193 VAL CA 1 1
6 19889 1 1 193 VAL CB C 2.849 -1.649 -1.212 1.00 . A A . 193 VAL CB 1 1
6 19890 1 1 193 VAL CG1 C 4.046 -0.876 -0.687 1.00 . A A . 193 VAL CG1 1 1
6 19891 1 1 193 VAL CG2 C 1.876 -1.972 -0.092 1.00 . A A . 193 VAL CG2 1 1
6 19892 1 1 193 VAL H H 0.533 -0.298 -1.136 1.00 . A A . 193 VAL H 1 1
6 19893 1 1 193 VAL HA H 2.902 -0.237 -2.803 1.00 . A A . 193 VAL HA 1 1
6 19894 1 1 193 VAL HB H 3.212 -2.579 -1.619 1.00 . A A . 193 VAL HB 1 1
6 19895 1 1 193 VAL HG11 H 3.945 -0.730 0.378 1.00 . A A . 193 VAL HG11 1 1
6 19896 1 1 193 VAL HG12 H 4.101 0.084 -1.179 1.00 . A A . 193 VAL HG12 1 1
6 19897 1 1 193 VAL HG13 H 4.948 -1.437 -0.890 1.00 . A A . 193 VAL HG13 1 1
6 19898 1 1 193 VAL HG21 H 0.888 -2.115 -0.503 1.00 . A A . 193 VAL HG21 1 1
6 19899 1 1 193 VAL HG22 H 1.860 -1.155 0.618 1.00 . A A . 193 VAL HG22 1 1
6 19900 1 1 193 VAL HG23 H 2.194 -2.878 0.404 1.00 . A A . 193 VAL HG23 1 1
6 19901 1 1 193 VAL N N 1.058 -0.046 -1.922 1.00 . A A . 193 VAL N 1 1
6 19902 1 1 193 VAL O O 1.499 -3.074 -3.102 1.00 . A A . 193 VAL O 1 1
6 19903 1 1 194 ILE C C 2.735 -3.082 -6.138 1.00 . A A . 194 ILE C 1 1
6 19904 1 1 194 ILE CA C 1.459 -2.345 -5.764 1.00 . A A . 194 ILE CA 1 1
6 19905 1 1 194 ILE CB C 0.922 -1.577 -6.990 1.00 . A A . 194 ILE CB 1 1
6 19906 1 1 194 ILE CD1 C -1.168 -0.823 -5.745 1.00 . A A . 194 ILE CD1 1 1
6 19907 1 1 194 ILE CG1 C 0.043 -0.404 -6.551 1.00 . A A . 194 ILE CG1 1 1
6 19908 1 1 194 ILE CG2 C 0.138 -2.518 -7.893 1.00 . A A . 194 ILE CG2 1 1
6 19909 1 1 194 ILE H H 2.013 -0.542 -4.806 1.00 . A A . 194 ILE H 1 1
6 19910 1 1 194 ILE HA H 0.714 -3.061 -5.443 1.00 . A A . 194 ILE HA 1 1
6 19911 1 1 194 ILE HB H 1.765 -1.200 -7.548 1.00 . A A . 194 ILE HB 1 1
6 19912 1 1 194 ILE HD11 H -1.744 -1.541 -6.309 1.00 . A A . 194 ILE HD11 1 1
6 19913 1 1 194 ILE HD12 H -1.778 0.043 -5.535 1.00 . A A . 194 ILE HD12 1 1
6 19914 1 1 194 ILE HD13 H -0.845 -1.269 -4.816 1.00 . A A . 194 ILE HD13 1 1
6 19915 1 1 194 ILE HG12 H 0.628 0.270 -5.943 1.00 . A A . 194 ILE HG12 1 1
6 19916 1 1 194 ILE HG13 H -0.307 0.121 -7.427 1.00 . A A . 194 ILE HG13 1 1
6 19917 1 1 194 ILE HG21 H 0.796 -3.289 -8.266 1.00 . A A . 194 ILE HG21 1 1
6 19918 1 1 194 ILE HG22 H -0.272 -1.962 -8.723 1.00 . A A . 194 ILE HG22 1 1
6 19919 1 1 194 ILE HG23 H -0.665 -2.971 -7.331 1.00 . A A . 194 ILE HG23 1 1
6 19920 1 1 194 ILE N N 1.762 -1.470 -4.648 1.00 . A A . 194 ILE N 1 1
6 19921 1 1 194 ILE O O 3.268 -2.927 -7.237 1.00 . A A . 194 ILE O 1 1
6 19922 1 1 195 LYS C C 4.267 -5.748 -6.369 1.00 . A A . 195 LYS C 1 1
6 19923 1 1 195 LYS CA C 4.456 -4.625 -5.357 1.00 . A A . 195 LYS CA 1 1
6 19924 1 1 195 LYS CB C 4.916 -5.162 -3.993 1.00 . A A . 195 LYS CB 1 1
6 19925 1 1 195 LYS CD C 6.056 -7.076 -2.828 1.00 . A A . 195 LYS CD 1 1
6 19926 1 1 195 LYS CE C 7.109 -6.608 -1.838 1.00 . A A . 195 LYS CE 1 1
6 19927 1 1 195 LYS CG C 6.028 -6.198 -4.068 1.00 . A A . 195 LYS CG 1 1
6 19928 1 1 195 LYS H H 2.746 -3.935 -4.335 1.00 . A A . 195 LYS H 1 1
6 19929 1 1 195 LYS HA H 5.208 -3.951 -5.732 1.00 . A A . 195 LYS HA 1 1
6 19930 1 1 195 LYS HB2 H 5.274 -4.330 -3.401 1.00 . A A . 195 LYS HB2 1 1
6 19931 1 1 195 LYS HB3 H 4.071 -5.601 -3.487 1.00 . A A . 195 LYS HB3 1 1
6 19932 1 1 195 LYS HD2 H 5.087 -7.040 -2.352 1.00 . A A . 195 LYS HD2 1 1
6 19933 1 1 195 LYS HD3 H 6.277 -8.092 -3.122 1.00 . A A . 195 LYS HD3 1 1
6 19934 1 1 195 LYS HE2 H 8.063 -6.558 -2.342 1.00 . A A . 195 LYS HE2 1 1
6 19935 1 1 195 LYS HE3 H 6.839 -5.624 -1.483 1.00 . A A . 195 LYS HE3 1 1
6 19936 1 1 195 LYS HG2 H 5.872 -6.822 -4.934 1.00 . A A . 195 LYS HG2 1 1
6 19937 1 1 195 LYS HG3 H 6.976 -5.688 -4.157 1.00 . A A . 195 LYS HG3 1 1
6 19938 1 1 195 LYS HZ1 H 6.364 -7.482 -0.093 1.00 . A A . 195 LYS HZ1 1 1
6 19939 1 1 195 LYS HZ2 H 8.041 -7.260 -0.085 1.00 . A A . 195 LYS HZ2 1 1
6 19940 1 1 195 LYS HZ3 H 7.358 -8.506 -1.002 1.00 . A A . 195 LYS HZ3 1 1
6 19941 1 1 195 LYS N N 3.227 -3.869 -5.185 1.00 . A A . 195 LYS N 1 1
6 19942 1 1 195 LYS NZ N 7.226 -7.528 -0.673 1.00 . A A . 195 LYS NZ 1 1
6 19943 1 1 195 LYS O O 3.638 -6.767 -6.081 1.00 . A A . 195 LYS O 1 1
6 19944 1 1 196 SER C C 5.679 -7.678 -8.422 1.00 . A A . 196 SER C 1 1
6 19945 1 1 196 SER CA C 4.712 -6.519 -8.641 1.00 . A A . 196 SER CA 1 1
6 19946 1 1 196 SER CB C 5.002 -5.849 -9.986 1.00 . A A . 196 SER CB 1 1
6 19947 1 1 196 SER H H 5.301 -4.699 -7.726 1.00 . A A . 196 SER H 1 1
6 19948 1 1 196 SER HA H 3.702 -6.902 -8.649 1.00 . A A . 196 SER HA 1 1
6 19949 1 1 196 SER HB2 H 5.161 -6.607 -10.738 1.00 . A A . 196 SER HB2 1 1
6 19950 1 1 196 SER HB3 H 4.161 -5.233 -10.269 1.00 . A A . 196 SER HB3 1 1
6 19951 1 1 196 SER HG H 6.895 -5.552 -9.579 1.00 . A A . 196 SER HG 1 1
6 19952 1 1 196 SER N N 4.815 -5.540 -7.564 1.00 . A A . 196 SER N 1 1
6 19953 1 1 196 SER O O 6.608 -7.575 -7.621 1.00 . A A . 196 SER O 1 1
6 19954 1 1 196 SER OG O 6.158 -5.034 -9.911 1.00 . A A . 196 SER OG 1 1
6 19955 1 1 197 PRO C C 7.819 -9.593 -9.180 1.00 . A A . 197 PRO C 1 1
6 19956 1 1 197 PRO CA C 6.355 -9.971 -9.014 1.00 . A A . 197 PRO CA 1 1
6 19957 1 1 197 PRO CB C 5.905 -10.882 -10.151 1.00 . A A . 197 PRO CB 1 1
6 19958 1 1 197 PRO CD C 4.407 -9.015 -10.126 1.00 . A A . 197 PRO CD 1 1
6 19959 1 1 197 PRO CG C 4.492 -10.489 -10.418 1.00 . A A . 197 PRO CG 1 1
6 19960 1 1 197 PRO HA H 6.217 -10.471 -8.066 1.00 . A A . 197 PRO HA 1 1
6 19961 1 1 197 PRO HB2 H 6.534 -10.719 -11.013 1.00 . A A . 197 PRO HB2 1 1
6 19962 1 1 197 PRO HB3 H 5.976 -11.911 -9.835 1.00 . A A . 197 PRO HB3 1 1
6 19963 1 1 197 PRO HD2 H 4.588 -8.442 -11.023 1.00 . A A . 197 PRO HD2 1 1
6 19964 1 1 197 PRO HD3 H 3.444 -8.767 -9.706 1.00 . A A . 197 PRO HD3 1 1
6 19965 1 1 197 PRO HG2 H 4.248 -10.680 -11.453 1.00 . A A . 197 PRO HG2 1 1
6 19966 1 1 197 PRO HG3 H 3.829 -11.038 -9.767 1.00 . A A . 197 PRO HG3 1 1
6 19967 1 1 197 PRO N N 5.482 -8.801 -9.138 1.00 . A A . 197 PRO N 1 1
6 19968 1 1 197 PRO O O 8.272 -9.278 -10.280 1.00 . A A . 197 PRO O 1 1
6 19969 1 1 198 LEU C C 10.776 -10.007 -9.064 1.00 . A A . 198 LEU C 1 1
6 19970 1 1 198 LEU CA C 9.951 -9.222 -8.072 1.00 . A A . 198 LEU CA 1 1
6 19971 1 1 198 LEU CB C 10.587 -9.445 -6.697 1.00 . A A . 198 LEU CB 1 1
6 19972 1 1 198 LEU CD1 C 9.106 -10.199 -4.853 1.00 . A A . 198 LEU CD1 1 1
6 19973 1 1 198 LEU CD2 C 10.609 -8.238 -4.518 1.00 . A A . 198 LEU CD2 1 1
6 19974 1 1 198 LEU CG C 9.755 -8.999 -5.517 1.00 . A A . 198 LEU CG 1 1
6 19975 1 1 198 LEU H H 8.115 -9.831 -7.225 1.00 . A A . 198 LEU H 1 1
6 19976 1 1 198 LEU HA H 10.016 -8.174 -8.314 1.00 . A A . 198 LEU HA 1 1
6 19977 1 1 198 LEU HB2 H 10.792 -10.500 -6.587 1.00 . A A . 198 LEU HB2 1 1
6 19978 1 1 198 LEU HB3 H 11.527 -8.913 -6.666 1.00 . A A . 198 LEU HB3 1 1
6 19979 1 1 198 LEU HD11 H 8.898 -9.970 -3.819 1.00 . A A . 198 LEU HD11 1 1
6 19980 1 1 198 LEU HD12 H 9.783 -11.042 -4.907 1.00 . A A . 198 LEU HD12 1 1
6 19981 1 1 198 LEU HD13 H 8.186 -10.442 -5.363 1.00 . A A . 198 LEU HD13 1 1
6 19982 1 1 198 LEU HD21 H 9.979 -7.841 -3.736 1.00 . A A . 198 LEU HD21 1 1
6 19983 1 1 198 LEU HD22 H 11.113 -7.427 -5.022 1.00 . A A . 198 LEU HD22 1 1
6 19984 1 1 198 LEU HD23 H 11.340 -8.906 -4.088 1.00 . A A . 198 LEU HD23 1 1
6 19985 1 1 198 LEU HG H 8.988 -8.341 -5.879 1.00 . A A . 198 LEU HG 1 1
6 19986 1 1 198 LEU N N 8.542 -9.596 -8.072 1.00 . A A . 198 LEU N 1 1
6 19987 1 1 198 LEU O O 10.307 -10.918 -9.747 1.00 . A A . 198 LEU O 1 1
6 19988 1 1 199 LYS C C 14.140 -10.755 -8.864 1.00 . A A . 199 LYS C 1 1
6 19989 1 1 199 LYS CA C 13.069 -10.305 -9.840 1.00 . A A . 199 LYS CA 1 1
6 19990 1 1 199 LYS CB C 13.679 -9.349 -10.866 1.00 . A A . 199 LYS CB 1 1
6 19991 1 1 199 LYS CD C 13.869 -9.878 -13.324 1.00 . A A . 199 LYS CD 1 1
6 19992 1 1 199 LYS CE C 13.124 -9.977 -14.647 1.00 . A A . 199 LYS CE 1 1
6 19993 1 1 199 LYS CG C 12.977 -9.326 -12.215 1.00 . A A . 199 LYS CG 1 1
6 19994 1 1 199 LYS H H 12.310 -8.950 -8.413 1.00 . A A . 199 LYS H 1 1
6 19995 1 1 199 LYS HA H 12.640 -11.164 -10.335 1.00 . A A . 199 LYS HA 1 1
6 19996 1 1 199 LYS HB2 H 13.658 -8.350 -10.460 1.00 . A A . 199 LYS HB2 1 1
6 19997 1 1 199 LYS HB3 H 14.706 -9.638 -11.027 1.00 . A A . 199 LYS HB3 1 1
6 19998 1 1 199 LYS HD2 H 14.716 -9.219 -13.456 1.00 . A A . 199 LYS HD2 1 1
6 19999 1 1 199 LYS HD3 H 14.215 -10.861 -13.041 1.00 . A A . 199 LYS HD3 1 1
6 20000 1 1 199 LYS HE2 H 12.579 -9.059 -14.808 1.00 . A A . 199 LYS HE2 1 1
6 20001 1 1 199 LYS HE3 H 13.846 -10.107 -15.442 1.00 . A A . 199 LYS HE3 1 1
6 20002 1 1 199 LYS HG2 H 12.080 -9.922 -12.156 1.00 . A A . 199 LYS HG2 1 1
6 20003 1 1 199 LYS HG3 H 12.721 -8.302 -12.451 1.00 . A A . 199 LYS HG3 1 1
6 20004 1 1 199 LYS HZ1 H 11.587 -11.085 -15.526 1.00 . A A . 199 LYS HZ1 1 1
6 20005 1 1 199 LYS HZ2 H 11.544 -11.076 -13.835 1.00 . A A . 199 LYS HZ2 1 1
6 20006 1 1 199 LYS HZ3 H 12.689 -12.020 -14.647 1.00 . A A . 199 LYS HZ3 1 1
6 20007 1 1 199 LYS N N 12.043 -9.657 -9.045 1.00 . A A . 199 LYS N 1 1
6 20008 1 1 199 LYS NZ N 12.169 -11.119 -14.665 1.00 . A A . 199 LYS NZ 1 1
6 20009 1 1 199 LYS O O 14.858 -9.927 -8.309 1.00 . A A . 199 LYS O 1 1
6 20010 1 1 200 CYS C C 16.504 -12.963 -8.392 1.00 . A A . 200 CYS C 1 1
6 20011 1 1 200 CYS CA C 15.220 -12.550 -7.681 1.00 . A A . 200 CYS CA 1 1
6 20012 1 1 200 CYS CB C 14.621 -13.702 -6.871 1.00 . A A . 200 CYS CB 1 1
6 20013 1 1 200 CYS H H 13.652 -12.680 -9.092 1.00 . A A . 200 CYS H 1 1
6 20014 1 1 200 CYS HA H 15.451 -11.745 -7.005 1.00 . A A . 200 CYS HA 1 1
6 20015 1 1 200 CYS HB2 H 14.564 -14.582 -7.495 1.00 . A A . 200 CYS HB2 1 1
6 20016 1 1 200 CYS HB3 H 15.256 -13.907 -6.022 1.00 . A A . 200 CYS HB3 1 1
6 20017 1 1 200 CYS N N 14.240 -12.049 -8.628 1.00 . A A . 200 CYS N 1 1
6 20018 1 1 200 CYS O O 16.791 -14.150 -8.548 1.00 . A A . 200 CYS O 1 1
6 20019 1 1 200 CYS SG S 12.940 -13.350 -6.241 1.00 . A A . 200 CYS SG 1 1
6 20020 1 1 201 THR C C 19.695 -12.283 -8.538 1.00 . A A . 201 THR C 1 1
6 20021 1 1 201 THR CA C 18.526 -12.202 -9.528 1.00 . A A . 201 THR CA 1 1
6 20022 1 1 201 THR CB C 18.773 -11.121 -10.596 1.00 . A A . 201 THR CB 1 1
6 20023 1 1 201 THR CG2 C 19.687 -9.998 -10.155 1.00 . A A . 201 THR CG2 1 1
6 20024 1 1 201 THR H H 16.980 -11.038 -8.670 1.00 . A A . 201 THR H 1 1
6 20025 1 1 201 THR HA H 18.429 -13.149 -10.027 1.00 . A A . 201 THR HA 1 1
6 20026 1 1 201 THR HB H 17.824 -10.685 -10.872 1.00 . A A . 201 THR HB 1 1
6 20027 1 1 201 THR HG1 H 18.787 -12.415 -12.066 1.00 . A A . 201 THR HG1 1 1
6 20028 1 1 201 THR HG21 H 19.529 -9.801 -9.110 1.00 . A A . 201 THR HG21 1 1
6 20029 1 1 201 THR HG22 H 19.466 -9.106 -10.726 1.00 . A A . 201 THR HG22 1 1
6 20030 1 1 201 THR HG23 H 20.716 -10.284 -10.317 1.00 . A A . 201 THR HG23 1 1
6 20031 1 1 201 THR N N 17.271 -11.960 -8.826 1.00 . A A . 201 THR N 1 1
6 20032 1 1 201 THR O O 19.947 -11.347 -7.778 1.00 . A A . 201 THR O 1 1
6 20033 1 1 201 THR OG1 O 19.343 -11.696 -11.758 1.00 . A A . 201 THR OG1 1 1
6 20034 1 1 202 LEU C C 22.834 -13.210 -8.233 1.00 . A A . 202 LEU C 1 1
6 20035 1 1 202 LEU CA C 21.497 -13.637 -7.612 1.00 . A A . 202 LEU CA 1 1
6 20036 1 1 202 LEU CB C 21.542 -15.111 -7.198 1.00 . A A . 202 LEU CB 1 1
6 20037 1 1 202 LEU CD1 C 22.744 -14.508 -5.051 1.00 . A A . 202 LEU CD1 1 1
6 20038 1 1 202 LEU CD2 C 22.321 -16.872 -5.613 1.00 . A A . 202 LEU CD2 1 1
6 20039 1 1 202 LEU CG C 22.628 -15.509 -6.186 1.00 . A A . 202 LEU CG 1 1
6 20040 1 1 202 LEU H H 20.105 -14.145 -9.131 1.00 . A A . 202 LEU H 1 1
6 20041 1 1 202 LEU HA H 21.314 -13.040 -6.734 1.00 . A A . 202 LEU HA 1 1
6 20042 1 1 202 LEU HB2 H 20.582 -15.366 -6.773 1.00 . A A . 202 LEU HB2 1 1
6 20043 1 1 202 LEU HB3 H 21.683 -15.702 -8.089 1.00 . A A . 202 LEU HB3 1 1
6 20044 1 1 202 LEU HD11 H 22.262 -13.584 -5.324 1.00 . A A . 202 LEU HD11 1 1
6 20045 1 1 202 LEU HD12 H 23.786 -14.323 -4.844 1.00 . A A . 202 LEU HD12 1 1
6 20046 1 1 202 LEU HD13 H 22.273 -14.911 -4.167 1.00 . A A . 202 LEU HD13 1 1
6 20047 1 1 202 LEU HD21 H 22.425 -17.622 -6.381 1.00 . A A . 202 LEU HD21 1 1
6 20048 1 1 202 LEU HD22 H 21.308 -16.873 -5.235 1.00 . A A . 202 LEU HD22 1 1
6 20049 1 1 202 LEU HD23 H 23.007 -17.079 -4.805 1.00 . A A . 202 LEU HD23 1 1
6 20050 1 1 202 LEU HG H 23.583 -15.564 -6.687 1.00 . A A . 202 LEU HG 1 1
6 20051 1 1 202 LEU N N 20.380 -13.421 -8.529 1.00 . A A . 202 LEU N 1 1
6 20052 1 1 202 LEU O O 22.956 -13.082 -9.451 1.00 . A A . 202 LEU O 1 1
6 20053 1 1 203 LEU C C 26.063 -13.826 -7.674 1.00 . A A . 203 LEU C 1 1
6 20054 1 1 203 LEU CA C 25.172 -12.613 -7.783 1.00 . A A . 203 LEU CA 1 1
6 20055 1 1 203 LEU CB C 25.704 -11.491 -6.887 1.00 . A A . 203 LEU CB 1 1
6 20056 1 1 203 LEU CD1 C 25.273 -9.440 -5.515 1.00 . A A . 203 LEU CD1 1 1
6 20057 1 1 203 LEU CD2 C 24.251 -9.666 -7.788 1.00 . A A . 203 LEU CD2 1 1
6 20058 1 1 203 LEU CG C 24.688 -10.406 -6.534 1.00 . A A . 203 LEU CG 1 1
6 20059 1 1 203 LEU H H 23.676 -13.141 -6.420 1.00 . A A . 203 LEU H 1 1
6 20060 1 1 203 LEU HA H 25.139 -12.278 -8.809 1.00 . A A . 203 LEU HA 1 1
6 20061 1 1 203 LEU HB2 H 26.061 -11.933 -5.968 1.00 . A A . 203 LEU HB2 1 1
6 20062 1 1 203 LEU HB3 H 26.537 -11.022 -7.388 1.00 . A A . 203 LEU HB3 1 1
6 20063 1 1 203 LEU HD11 H 26.033 -9.944 -4.937 1.00 . A A . 203 LEU HD11 1 1
6 20064 1 1 203 LEU HD12 H 24.490 -9.093 -4.856 1.00 . A A . 203 LEU HD12 1 1
6 20065 1 1 203 LEU HD13 H 25.711 -8.597 -6.029 1.00 . A A . 203 LEU HD13 1 1
6 20066 1 1 203 LEU HD21 H 24.238 -8.603 -7.595 1.00 . A A . 203 LEU HD21 1 1
6 20067 1 1 203 LEU HD22 H 23.262 -9.992 -8.071 1.00 . A A . 203 LEU HD22 1 1
6 20068 1 1 203 LEU HD23 H 24.943 -9.878 -8.587 1.00 . A A . 203 LEU HD23 1 1
6 20069 1 1 203 LEU HG H 23.815 -10.867 -6.094 1.00 . A A . 203 LEU HG 1 1
6 20070 1 1 203 LEU N N 23.833 -13.006 -7.374 1.00 . A A . 203 LEU N 1 1
6 20071 1 1 203 LEU O O 25.748 -14.734 -6.912 1.00 . A A . 203 LEU O 1 1
6 20072 1 1 204 PRO C C 28.443 -15.196 -6.791 1.00 . A A . 204 PRO C 1 1
6 20073 1 1 204 PRO CA C 28.103 -15.019 -8.257 1.00 . A A . 204 PRO CA 1 1
6 20074 1 1 204 PRO CB C 29.326 -14.602 -9.079 1.00 . A A . 204 PRO CB 1 1
6 20075 1 1 204 PRO CD C 27.761 -12.829 -9.243 1.00 . A A . 204 PRO CD 1 1
6 20076 1 1 204 PRO CG C 29.224 -13.123 -9.128 1.00 . A A . 204 PRO CG 1 1
6 20077 1 1 204 PRO HA H 27.666 -15.925 -8.653 1.00 . A A . 204 PRO HA 1 1
6 20078 1 1 204 PRO HB2 H 30.229 -14.925 -8.580 1.00 . A A . 204 PRO HB2 1 1
6 20079 1 1 204 PRO HB3 H 29.272 -15.037 -10.065 1.00 . A A . 204 PRO HB3 1 1
6 20080 1 1 204 PRO HD2 H 27.551 -11.838 -8.862 1.00 . A A . 204 PRO HD2 1 1
6 20081 1 1 204 PRO HD3 H 27.425 -12.933 -10.257 1.00 . A A . 204 PRO HD3 1 1
6 20082 1 1 204 PRO HG2 H 29.607 -12.716 -8.213 1.00 . A A . 204 PRO HG2 1 1
6 20083 1 1 204 PRO HG3 H 29.763 -12.726 -9.974 1.00 . A A . 204 PRO HG3 1 1
6 20084 1 1 204 PRO N N 27.202 -13.876 -8.376 1.00 . A A . 204 PRO N 1 1
6 20085 1 1 204 PRO O O 29.219 -14.423 -6.231 1.00 . A A . 204 PRO O 1 1
6 20086 1 1 205 PRO C C 29.450 -16.871 -4.405 1.00 . A A . 205 PRO C 1 1
6 20087 1 1 205 PRO CA C 28.049 -16.391 -4.705 1.00 . A A . 205 PRO CA 1 1
6 20088 1 1 205 PRO CB C 26.974 -17.393 -4.331 1.00 . A A . 205 PRO CB 1 1
6 20089 1 1 205 PRO CD C 26.861 -17.149 -6.688 1.00 . A A . 205 PRO CD 1 1
6 20090 1 1 205 PRO CG C 26.717 -18.153 -5.581 1.00 . A A . 205 PRO CG 1 1
6 20091 1 1 205 PRO HA H 27.880 -15.474 -4.153 1.00 . A A . 205 PRO HA 1 1
6 20092 1 1 205 PRO HB2 H 27.319 -18.028 -3.530 1.00 . A A . 205 PRO HB2 1 1
6 20093 1 1 205 PRO HB3 H 26.099 -16.838 -4.021 1.00 . A A . 205 PRO HB3 1 1
6 20094 1 1 205 PRO HD2 H 27.254 -17.620 -7.577 1.00 . A A . 205 PRO HD2 1 1
6 20095 1 1 205 PRO HD3 H 25.915 -16.678 -6.894 1.00 . A A . 205 PRO HD3 1 1
6 20096 1 1 205 PRO HG2 H 27.445 -18.944 -5.690 1.00 . A A . 205 PRO HG2 1 1
6 20097 1 1 205 PRO HG3 H 25.716 -18.558 -5.569 1.00 . A A . 205 PRO HG3 1 1
6 20098 1 1 205 PRO N N 27.829 -16.182 -6.127 1.00 . A A . 205 PRO N 1 1
6 20099 1 1 205 PRO O O 29.808 -18.028 -4.622 1.00 . A A . 205 PRO O 1 1
6 20100 1 1 206 GLY C C 31.800 -17.327 -2.621 1.00 . A A . 206 GLY C 1 1
6 20101 1 1 206 GLY CA C 31.623 -16.174 -3.591 1.00 . A A . 206 GLY CA 1 1
6 20102 1 1 206 GLY H H 29.855 -15.032 -3.797 1.00 . A A . 206 GLY H 1 1
6 20103 1 1 206 GLY HA2 H 32.160 -16.392 -4.503 1.00 . A A . 206 GLY HA2 1 1
6 20104 1 1 206 GLY HA3 H 32.038 -15.278 -3.152 1.00 . A A . 206 GLY HA3 1 1
6 20105 1 1 206 GLY N N 30.235 -15.926 -3.920 1.00 . A A . 206 GLY N 1 1
6 20106 1 1 206 GLY O O 31.978 -18.473 -3.034 1.00 . A A . 206 GLY O 1 1
6 20107 1 1 207 GLN C C 30.757 -17.980 0.703 1.00 . A A . 207 GLN C 1 1
6 20108 1 1 207 GLN CA C 31.909 -18.038 -0.295 1.00 . A A . 207 GLN CA 1 1
6 20109 1 1 207 GLN CB C 33.241 -17.852 0.434 1.00 . A A . 207 GLN CB 1 1
6 20110 1 1 207 GLN CD C 35.286 -19.122 -0.336 1.00 . A A . 207 GLN CD 1 1
6 20111 1 1 207 GLN CG C 34.448 -17.868 -0.490 1.00 . A A . 207 GLN CG 1 1
6 20112 1 1 207 GLN H H 31.608 -16.089 -1.063 1.00 . A A . 207 GLN H 1 1
6 20113 1 1 207 GLN HA H 31.904 -19.004 -0.777 1.00 . A A . 207 GLN HA 1 1
6 20114 1 1 207 GLN HB2 H 33.224 -16.905 0.954 1.00 . A A . 207 GLN HB2 1 1
6 20115 1 1 207 GLN HB3 H 33.356 -18.647 1.157 1.00 . A A . 207 GLN HB3 1 1
6 20116 1 1 207 GLN HE21 H 36.013 -18.892 -2.172 1.00 . A A . 207 GLN HE21 1 1
6 20117 1 1 207 GLN HE22 H 36.591 -20.269 -1.303 1.00 . A A . 207 GLN HE22 1 1
6 20118 1 1 207 GLN HG2 H 34.104 -17.807 -1.511 1.00 . A A . 207 GLN HG2 1 1
6 20119 1 1 207 GLN HG3 H 35.066 -17.010 -0.268 1.00 . A A . 207 GLN HG3 1 1
6 20120 1 1 207 GLN N N 31.752 -17.021 -1.328 1.00 . A A . 207 GLN N 1 1
6 20121 1 1 207 GLN NE2 N 36.040 -19.462 -1.375 1.00 . A A . 207 GLN NE2 1 1
6 20122 1 1 207 GLN O O 29.997 -17.012 0.733 1.00 . A A . 207 GLN O 1 1
6 20123 1 1 207 GLN OE1 O 35.256 -19.778 0.705 1.00 . A A . 207 GLN OE1 1 1
6 20124 1 1 208 GLU C C 30.148 -19.035 3.928 1.00 . A A . 208 GLU C 1 1
6 20125 1 1 208 GLU CA C 29.572 -19.089 2.517 1.00 . A A . 208 GLU CA 1 1
6 20126 1 1 208 GLU CB C 28.753 -20.368 2.337 1.00 . A A . 208 GLU CB 1 1
6 20127 1 1 208 GLU CD C 26.338 -21.085 2.152 1.00 . A A . 208 GLU CD 1 1
6 20128 1 1 208 GLU CG C 27.360 -20.289 2.940 1.00 . A A . 208 GLU CG 1 1
6 20129 1 1 208 GLU H H 31.269 -19.764 1.446 1.00 . A A . 208 GLU H 1 1
6 20130 1 1 208 GLU HA H 28.926 -18.236 2.372 1.00 . A A . 208 GLU HA 1 1
6 20131 1 1 208 GLU HB2 H 28.654 -20.572 1.281 1.00 . A A . 208 GLU HB2 1 1
6 20132 1 1 208 GLU HB3 H 29.279 -21.187 2.805 1.00 . A A . 208 GLU HB3 1 1
6 20133 1 1 208 GLU HG2 H 27.395 -20.675 3.947 1.00 . A A . 208 GLU HG2 1 1
6 20134 1 1 208 GLU HG3 H 27.050 -19.254 2.962 1.00 . A A . 208 GLU HG3 1 1
6 20135 1 1 208 GLU N N 30.633 -19.022 1.518 1.00 . A A . 208 GLU N 1 1
6 20136 1 1 208 GLU O O 29.556 -18.439 4.829 1.00 . A A . 208 GLU O 1 1
6 20137 1 1 208 GLU OE1 O 26.701 -22.156 1.622 1.00 . A A . 208 GLU OE1 1 1
6 20138 1 1 208 GLU OE2 O 25.175 -20.638 2.066 1.00 . A A . 208 GLU OE2 1 1
6 20139 1 1 209 SER C C 33.435 -19.313 5.292 1.00 . A A . 209 SER C 1 1
6 20140 1 1 209 SER CA C 31.961 -19.684 5.417 1.00 . A A . 209 SER CA 1 1
6 20141 1 1 209 SER CB C 31.824 -21.067 6.055 1.00 . A A . 209 SER CB 1 1
6 20142 1 1 209 SER H H 31.729 -20.118 3.358 1.00 . A A . 209 SER H 1 1
6 20143 1 1 209 SER HA H 31.472 -18.957 6.047 1.00 . A A . 209 SER HA 1 1
6 20144 1 1 209 SER HB2 H 32.411 -21.780 5.495 1.00 . A A . 209 SER HB2 1 1
6 20145 1 1 209 SER HB3 H 32.182 -21.028 7.074 1.00 . A A . 209 SER HB3 1 1
6 20146 1 1 209 SER HG H 30.333 -22.104 6.790 1.00 . A A . 209 SER HG 1 1
6 20147 1 1 209 SER N N 31.306 -19.661 4.114 1.00 . A A . 209 SER N 1 1
6 20148 1 1 209 SER O O 34.201 -19.992 4.607 1.00 . A A . 209 SER O 1 1
6 20149 1 1 209 SER OG O 30.473 -21.494 6.062 1.00 . A A . 209 SER OG 1 1
6 20150 1 1 210 GLU C C 35.669 -17.325 7.307 1.00 . A A . 210 GLU C 1 1
6 20151 1 1 210 GLU CA C 35.209 -17.770 5.922 1.00 . A A . 210 GLU CA 1 1
6 20152 1 1 210 GLU CB C 35.359 -16.618 4.927 1.00 . A A . 210 GLU CB 1 1
6 20153 1 1 210 GLU CD C 33.926 -14.748 4.014 1.00 . A A . 210 GLU CD 1 1
6 20154 1 1 210 GLU CG C 34.490 -15.414 5.254 1.00 . A A . 210 GLU CG 1 1
6 20155 1 1 210 GLU H H 33.169 -17.732 6.487 1.00 . A A . 210 GLU H 1 1
6 20156 1 1 210 GLU HA H 35.826 -18.595 5.600 1.00 . A A . 210 GLU HA 1 1
6 20157 1 1 210 GLU HB2 H 36.390 -16.298 4.917 1.00 . A A . 210 GLU HB2 1 1
6 20158 1 1 210 GLU HB3 H 35.091 -16.971 3.942 1.00 . A A . 210 GLU HB3 1 1
6 20159 1 1 210 GLU HG2 H 33.669 -15.737 5.875 1.00 . A A . 210 GLU HG2 1 1
6 20160 1 1 210 GLU HG3 H 35.086 -14.692 5.793 1.00 . A A . 210 GLU HG3 1 1
6 20161 1 1 210 GLU N N 33.826 -18.232 5.958 1.00 . A A . 210 GLU N 1 1
6 20162 1 1 210 GLU O O 35.431 -16.188 7.715 1.00 . A A . 210 GLU O 1 1
6 20163 1 1 210 GLU OE1 O 33.631 -15.467 3.036 1.00 . A A . 210 GLU OE1 1 1
6 20164 1 1 210 GLU OE2 O 33.778 -13.508 4.021 1.00 . A A . 210 GLU OE2 1 1
6 20165 1 1 211 PHE C C 37.707 -19.058 9.882 1.00 . A A . 211 PHE C 1 1
6 20166 1 1 211 PHE CA C 36.822 -17.928 9.363 1.00 . A A . 211 PHE CA 1 1
6 20167 1 1 211 PHE CB C 35.650 -17.697 10.320 1.00 . A A . 211 PHE CB 1 1
6 20168 1 1 211 PHE CD1 C 36.723 -15.773 11.522 1.00 . A A . 211 PHE CD1 1 1
6 20169 1 1 211 PHE CD2 C 34.460 -15.542 10.807 1.00 . A A . 211 PHE CD2 1 1
6 20170 1 1 211 PHE CE1 C 36.689 -14.497 12.052 1.00 . A A . 211 PHE CE1 1 1
6 20171 1 1 211 PHE CE2 C 34.419 -14.265 11.334 1.00 . A A . 211 PHE CE2 1 1
6 20172 1 1 211 PHE CG C 35.610 -16.309 10.895 1.00 . A A . 211 PHE CG 1 1
6 20173 1 1 211 PHE CZ C 35.536 -13.742 11.958 1.00 . A A . 211 PHE CZ 1 1
6 20174 1 1 211 PHE H H 36.487 -19.117 7.644 1.00 . A A . 211 PHE H 1 1
6 20175 1 1 211 PHE HA H 37.410 -17.025 9.304 1.00 . A A . 211 PHE HA 1 1
6 20176 1 1 211 PHE HB2 H 34.724 -17.863 9.791 1.00 . A A . 211 PHE HB2 1 1
6 20177 1 1 211 PHE HB3 H 35.719 -18.395 11.142 1.00 . A A . 211 PHE HB3 1 1
6 20178 1 1 211 PHE HD1 H 37.625 -16.362 11.596 1.00 . A A . 211 PHE HD1 1 1
6 20179 1 1 211 PHE HD2 H 33.586 -15.950 10.320 1.00 . A A . 211 PHE HD2 1 1
6 20180 1 1 211 PHE HE1 H 37.563 -14.090 12.539 1.00 . A A . 211 PHE HE1 1 1
6 20181 1 1 211 PHE HE2 H 33.517 -13.677 11.259 1.00 . A A . 211 PHE HE2 1 1
6 20182 1 1 211 PHE HZ H 35.507 -12.745 12.371 1.00 . A A . 211 PHE HZ 1 1
6 20183 1 1 211 PHE N N 36.329 -18.228 8.024 1.00 . A A . 211 PHE N 1 1
6 20184 1 1 211 PHE O O 38.927 -18.916 9.964 1.00 . A A . 211 PHE O 1 1
6 20185 1 1 212 SER C C 38.560 -20.979 12.025 1.00 . A A . 212 SER C 1 1
6 20186 1 1 212 SER CA C 37.814 -21.332 10.742 1.00 . A A . 212 SER CA 1 1
6 20187 1 1 212 SER CB C 38.800 -21.845 9.691 1.00 . A A . 212 SER CB 1 1
6 20188 1 1 212 SER H H 36.109 -20.230 10.144 1.00 . A A . 212 SER H 1 1
6 20189 1 1 212 SER HA H 37.097 -22.109 10.959 1.00 . A A . 212 SER HA 1 1
6 20190 1 1 212 SER HB2 H 38.268 -22.057 8.775 1.00 . A A . 212 SER HB2 1 1
6 20191 1 1 212 SER HB3 H 39.549 -21.090 9.504 1.00 . A A . 212 SER HB3 1 1
6 20192 1 1 212 SER HG H 40.383 -22.972 9.939 1.00 . A A . 212 SER HG 1 1
6 20193 1 1 212 SER N N 37.084 -20.178 10.231 1.00 . A A . 212 SER N 1 1
6 20194 1 1 212 SER O O 39.732 -20.557 11.931 1.00 . A A . 212 SER O 1 1
6 20195 1 1 212 SER OXT O 37.966 -21.127 13.114 1.00 . A A . 212 SER OXT 1 1
6 20196 1 1 212 SER OG O 39.444 -23.029 10.128 1.00 . A A . 212 SER OG 1 1
7 20197 1 1 1 SER C C 16.997 -14.787 -19.903 1.00 . A A . 1 SER C 1 1
7 20198 1 1 1 SER CA C 17.779 -15.833 -20.691 1.00 . A A . 1 SER CA 1 1
7 20199 1 1 1 SER CB C 17.401 -15.770 -22.172 1.00 . A A . 1 SER CB 1 1
7 20200 1 1 1 SER H1 H 16.573 -17.495 -20.563 1.00 . A A . 1 SER H1 1 1
7 20201 1 1 1 SER H2 H 17.489 -17.165 -19.150 1.00 . A A . 1 SER H2 1 1
7 20202 1 1 1 SER H3 H 18.254 -17.829 -20.535 1.00 . A A . 1 SER H3 1 1
7 20203 1 1 1 SER HA H 18.835 -15.638 -20.585 1.00 . A A . 1 SER HA 1 1
7 20204 1 1 1 SER HB2 H 16.327 -15.715 -22.265 1.00 . A A . 1 SER HB2 1 1
7 20205 1 1 1 SER HB3 H 17.847 -14.892 -22.618 1.00 . A A . 1 SER HB3 1 1
7 20206 1 1 1 SER HG H 17.570 -16.876 -23.780 1.00 . A A . 1 SER HG 1 1
7 20207 1 1 1 SER N N 17.498 -17.204 -20.189 1.00 . A A . 1 SER N 1 1
7 20208 1 1 1 SER O O 16.352 -15.102 -18.903 1.00 . A A . 1 SER O 1 1
7 20209 1 1 1 SER OG O 17.860 -16.917 -22.866 1.00 . A A . 1 SER OG 1 1
7 20210 1 1 2 TYR C C 15.900 -11.402 -20.711 1.00 . A A . 2 TYR C 1 1
7 20211 1 1 2 TYR CA C 16.358 -12.447 -19.698 1.00 . A A . 2 TYR CA 1 1
7 20212 1 1 2 TYR CB C 17.260 -11.796 -18.649 1.00 . A A . 2 TYR CB 1 1
7 20213 1 1 2 TYR CD1 C 15.917 -12.488 -16.625 1.00 . A A . 2 TYR CD1 1 1
7 20214 1 1 2 TYR CD2 C 18.257 -12.945 -16.633 1.00 . A A . 2 TYR CD2 1 1
7 20215 1 1 2 TYR CE1 C 15.806 -13.058 -15.371 1.00 . A A . 2 TYR CE1 1 1
7 20216 1 1 2 TYR CE2 C 18.154 -13.517 -15.380 1.00 . A A . 2 TYR CE2 1 1
7 20217 1 1 2 TYR CG C 17.143 -12.421 -17.277 1.00 . A A . 2 TYR CG 1 1
7 20218 1 1 2 TYR CZ C 16.927 -13.571 -14.753 1.00 . A A . 2 TYR CZ 1 1
7 20219 1 1 2 TYR H H 17.591 -13.352 -21.162 1.00 . A A . 2 TYR H 1 1
7 20220 1 1 2 TYR HA H 15.490 -12.860 -19.208 1.00 . A A . 2 TYR HA 1 1
7 20221 1 1 2 TYR HB2 H 18.289 -11.883 -18.965 1.00 . A A . 2 TYR HB2 1 1
7 20222 1 1 2 TYR HB3 H 17.002 -10.751 -18.561 1.00 . A A . 2 TYR HB3 1 1
7 20223 1 1 2 TYR HD1 H 15.041 -12.085 -17.112 1.00 . A A . 2 TYR HD1 1 1
7 20224 1 1 2 TYR HD2 H 19.217 -12.900 -17.127 1.00 . A A . 2 TYR HD2 1 1
7 20225 1 1 2 TYR HE1 H 14.845 -13.100 -14.881 1.00 . A A . 2 TYR HE1 1 1
7 20226 1 1 2 TYR HE2 H 19.032 -13.919 -14.896 1.00 . A A . 2 TYR HE2 1 1
7 20227 1 1 2 TYR HH H 16.429 -13.507 -12.897 1.00 . A A . 2 TYR HH 1 1
7 20228 1 1 2 TYR N N 17.060 -13.541 -20.361 1.00 . A A . 2 TYR N 1 1
7 20229 1 1 2 TYR O O 16.700 -10.605 -21.200 1.00 . A A . 2 TYR O 1 1
7 20230 1 1 2 TYR OH O 16.820 -14.139 -13.505 1.00 . A A . 2 TYR OH 1 1
7 20231 1 1 3 ASP C C 14.041 -9.051 -21.400 1.00 . A A . 3 ASP C 1 1
7 20232 1 1 3 ASP CA C 14.043 -10.464 -21.974 1.00 . A A . 3 ASP CA 1 1
7 20233 1 1 3 ASP CB C 12.619 -10.876 -22.352 1.00 . A A . 3 ASP CB 1 1
7 20234 1 1 3 ASP CG C 11.751 -11.136 -21.137 1.00 . A A . 3 ASP CG 1 1
7 20235 1 1 3 ASP H H 14.020 -12.072 -20.597 1.00 . A A . 3 ASP H 1 1
7 20236 1 1 3 ASP HA H 14.660 -10.479 -22.860 1.00 . A A . 3 ASP HA 1 1
7 20237 1 1 3 ASP HB2 H 12.165 -10.087 -22.933 1.00 . A A . 3 ASP HB2 1 1
7 20238 1 1 3 ASP HB3 H 12.657 -11.778 -22.945 1.00 . A A . 3 ASP HB3 1 1
7 20239 1 1 3 ASP N N 14.608 -11.412 -21.020 1.00 . A A . 3 ASP N 1 1
7 20240 1 1 3 ASP O O 13.398 -8.784 -20.385 1.00 . A A . 3 ASP O 1 1
7 20241 1 1 3 ASP OD1 O 12.137 -11.979 -20.301 1.00 . A A . 3 ASP OD1 1 1
7 20242 1 1 3 ASP OD2 O 10.685 -10.496 -21.021 1.00 . A A . 3 ASP OD2 1 1
7 20243 1 1 4 SER C C 15.441 -6.678 -20.207 1.00 . A A . 4 SER C 1 1
7 20244 1 1 4 SER CA C 14.846 -6.764 -21.610 1.00 . A A . 4 SER CA 1 1
7 20245 1 1 4 SER CB C 13.459 -6.118 -21.629 1.00 . A A . 4 SER CB 1 1
7 20246 1 1 4 SER H H 15.256 -8.424 -22.859 1.00 . A A . 4 SER H 1 1
7 20247 1 1 4 SER HA H 15.490 -6.233 -22.295 1.00 . A A . 4 SER HA 1 1
7 20248 1 1 4 SER HB2 H 12.708 -6.880 -21.481 1.00 . A A . 4 SER HB2 1 1
7 20249 1 1 4 SER HB3 H 13.394 -5.389 -20.835 1.00 . A A . 4 SER HB3 1 1
7 20250 1 1 4 SER HG H 12.269 -5.368 -22.992 1.00 . A A . 4 SER HG 1 1
7 20251 1 1 4 SER N N 14.765 -8.150 -22.056 1.00 . A A . 4 SER N 1 1
7 20252 1 1 4 SER O O 14.714 -6.699 -19.213 1.00 . A A . 4 SER O 1 1
7 20253 1 1 4 SER OG O 13.215 -5.471 -22.865 1.00 . A A . 4 SER OG 1 1
7 20254 1 1 5 PRO C C 16.884 -5.405 -17.918 1.00 . A A . 5 PRO C 1 1
7 20255 1 1 5 PRO CA C 17.469 -6.491 -18.815 1.00 . A A . 5 PRO CA 1 1
7 20256 1 1 5 PRO CB C 18.907 -6.145 -19.205 1.00 . A A . 5 PRO CB 1 1
7 20257 1 1 5 PRO CD C 17.721 -6.548 -21.241 1.00 . A A . 5 PRO CD 1 1
7 20258 1 1 5 PRO CG C 19.066 -6.687 -20.582 1.00 . A A . 5 PRO CG 1 1
7 20259 1 1 5 PRO HA H 17.452 -7.436 -18.292 1.00 . A A . 5 PRO HA 1 1
7 20260 1 1 5 PRO HB2 H 19.041 -5.073 -19.183 1.00 . A A . 5 PRO HB2 1 1
7 20261 1 1 5 PRO HB3 H 19.593 -6.613 -18.515 1.00 . A A . 5 PRO HB3 1 1
7 20262 1 1 5 PRO HD2 H 17.656 -5.608 -21.770 1.00 . A A . 5 PRO HD2 1 1
7 20263 1 1 5 PRO HD3 H 17.542 -7.374 -21.913 1.00 . A A . 5 PRO HD3 1 1
7 20264 1 1 5 PRO HG2 H 19.808 -6.115 -21.119 1.00 . A A . 5 PRO HG2 1 1
7 20265 1 1 5 PRO HG3 H 19.354 -7.727 -20.536 1.00 . A A . 5 PRO HG3 1 1
7 20266 1 1 5 PRO N N 16.779 -6.580 -20.106 1.00 . A A . 5 PRO N 1 1
7 20267 1 1 5 PRO O O 16.849 -4.232 -18.288 1.00 . A A . 5 PRO O 1 1
7 20268 1 1 6 ASP C C 16.516 -4.985 -14.421 1.00 . A A . 6 ASP C 1 1
7 20269 1 1 6 ASP CA C 15.842 -4.866 -15.784 1.00 . A A . 6 ASP CA 1 1
7 20270 1 1 6 ASP CB C 14.337 -5.114 -15.651 1.00 . A A . 6 ASP CB 1 1
7 20271 1 1 6 ASP CG C 13.514 -3.901 -16.041 1.00 . A A . 6 ASP CG 1 1
7 20272 1 1 6 ASP H H 16.482 -6.754 -16.498 1.00 . A A . 6 ASP H 1 1
7 20273 1 1 6 ASP HA H 16.001 -3.870 -16.164 1.00 . A A . 6 ASP HA 1 1
7 20274 1 1 6 ASP HB2 H 14.055 -5.936 -16.293 1.00 . A A . 6 ASP HB2 1 1
7 20275 1 1 6 ASP HB3 H 14.107 -5.368 -14.627 1.00 . A A . 6 ASP HB3 1 1
7 20276 1 1 6 ASP N N 16.426 -5.805 -16.736 1.00 . A A . 6 ASP N 1 1
7 20277 1 1 6 ASP O O 17.336 -4.146 -14.047 1.00 . A A . 6 ASP O 1 1
7 20278 1 1 6 ASP OD1 O 13.590 -2.879 -15.327 1.00 . A A . 6 ASP OD1 1 1
7 20279 1 1 6 ASP OD2 O 12.794 -3.974 -17.059 1.00 . A A . 6 ASP OD2 1 1
7 20280 1 1 7 TYR C C 16.634 -7.738 -11.980 1.00 . A A . 7 TYR C 1 1
7 20281 1 1 7 TYR CA C 16.732 -6.264 -12.362 1.00 . A A . 7 TYR CA 1 1
7 20282 1 1 7 TYR CB C 16.017 -5.402 -11.318 1.00 . A A . 7 TYR CB 1 1
7 20283 1 1 7 TYR CD1 C 18.062 -5.196 -9.852 1.00 . A A . 7 TYR CD1 1 1
7 20284 1 1 7 TYR CD2 C 16.740 -3.247 -10.221 1.00 . A A . 7 TYR CD2 1 1
7 20285 1 1 7 TYR CE1 C 18.923 -4.466 -9.055 1.00 . A A . 7 TYR CE1 1 1
7 20286 1 1 7 TYR CE2 C 17.598 -2.510 -9.425 1.00 . A A . 7 TYR CE2 1 1
7 20287 1 1 7 TYR CG C 16.958 -4.600 -10.447 1.00 . A A . 7 TYR CG 1 1
7 20288 1 1 7 TYR CZ C 18.687 -3.124 -8.845 1.00 . A A . 7 TYR CZ 1 1
7 20289 1 1 7 TYR H H 15.505 -6.663 -14.040 1.00 . A A . 7 TYR H 1 1
7 20290 1 1 7 TYR HA H 17.774 -5.982 -12.396 1.00 . A A . 7 TYR HA 1 1
7 20291 1 1 7 TYR HB2 H 15.362 -4.709 -11.823 1.00 . A A . 7 TYR HB2 1 1
7 20292 1 1 7 TYR HB3 H 15.429 -6.040 -10.674 1.00 . A A . 7 TYR HB3 1 1
7 20293 1 1 7 TYR HD1 H 18.245 -6.247 -10.018 1.00 . A A . 7 TYR HD1 1 1
7 20294 1 1 7 TYR HD2 H 15.886 -2.769 -10.676 1.00 . A A . 7 TYR HD2 1 1
7 20295 1 1 7 TYR HE1 H 19.777 -4.948 -8.601 1.00 . A A . 7 TYR HE1 1 1
7 20296 1 1 7 TYR HE2 H 17.412 -1.459 -9.261 1.00 . A A . 7 TYR HE2 1 1
7 20297 1 1 7 TYR HH H 19.041 -1.948 -7.366 1.00 . A A . 7 TYR HH 1 1
7 20298 1 1 7 TYR N N 16.164 -6.032 -13.685 1.00 . A A . 7 TYR N 1 1
7 20299 1 1 7 TYR O O 17.640 -8.380 -11.678 1.00 . A A . 7 TYR O 1 1
7 20300 1 1 7 TYR OH O 19.542 -2.394 -8.052 1.00 . A A . 7 TYR OH 1 1
7 20301 1 1 8 THR C C 13.784 -10.104 -12.068 1.00 . A A . 8 THR C 1 1
7 20302 1 1 8 THR CA C 15.184 -9.666 -11.651 1.00 . A A . 8 THR CA 1 1
7 20303 1 1 8 THR CB C 15.375 -9.881 -10.148 1.00 . A A . 8 THR CB 1 1
7 20304 1 1 8 THR CG2 C 16.762 -10.368 -9.785 1.00 . A A . 8 THR CG2 1 1
7 20305 1 1 8 THR H H 14.653 -7.705 -12.245 1.00 . A A . 8 THR H 1 1
7 20306 1 1 8 THR HA H 15.909 -10.262 -12.186 1.00 . A A . 8 THR HA 1 1
7 20307 1 1 8 THR HB H 14.666 -10.621 -9.807 1.00 . A A . 8 THR HB 1 1
7 20308 1 1 8 THR HG1 H 14.201 -8.581 -9.274 1.00 . A A . 8 THR HG1 1 1
7 20309 1 1 8 THR HG21 H 17.280 -10.678 -10.681 1.00 . A A . 8 THR HG21 1 1
7 20310 1 1 8 THR HG22 H 16.684 -11.204 -9.106 1.00 . A A . 8 THR HG22 1 1
7 20311 1 1 8 THR HG23 H 17.311 -9.568 -9.311 1.00 . A A . 8 THR HG23 1 1
7 20312 1 1 8 THR N N 15.415 -8.268 -11.995 1.00 . A A . 8 THR N 1 1
7 20313 1 1 8 THR O O 13.623 -10.999 -12.898 1.00 . A A . 8 THR O 1 1
7 20314 1 1 8 THR OG1 O 15.142 -8.679 -9.436 1.00 . A A . 8 THR OG1 1 1
7 20315 1 1 9 ASP C C 10.644 -8.554 -12.305 1.00 . A A . 9 ASP C 1 1
7 20316 1 1 9 ASP CA C 11.384 -9.788 -11.798 1.00 . A A . 9 ASP CA 1 1
7 20317 1 1 9 ASP CB C 10.680 -10.353 -10.563 1.00 . A A . 9 ASP CB 1 1
7 20318 1 1 9 ASP CG C 9.940 -11.643 -10.860 1.00 . A A . 9 ASP CG 1 1
7 20319 1 1 9 ASP H H 12.964 -8.761 -10.834 1.00 . A A . 9 ASP H 1 1
7 20320 1 1 9 ASP HA H 11.384 -10.537 -12.576 1.00 . A A . 9 ASP HA 1 1
7 20321 1 1 9 ASP HB2 H 11.414 -10.550 -9.796 1.00 . A A . 9 ASP HB2 1 1
7 20322 1 1 9 ASP HB3 H 9.969 -9.627 -10.195 1.00 . A A . 9 ASP HB3 1 1
7 20323 1 1 9 ASP N N 12.772 -9.466 -11.487 1.00 . A A . 9 ASP N 1 1
7 20324 1 1 9 ASP O O 11.189 -7.450 -12.307 1.00 . A A . 9 ASP O 1 1
7 20325 1 1 9 ASP OD1 O 10.606 -12.690 -11.001 1.00 . A A . 9 ASP OD1 1 1
7 20326 1 1 9 ASP OD2 O 8.695 -11.605 -10.951 1.00 . A A . 9 ASP OD2 1 1
7 20327 1 1 10 GLU C C 7.102 -7.929 -13.091 1.00 . A A . 10 GLU C 1 1
7 20328 1 1 10 GLU CA C 8.593 -7.643 -13.243 1.00 . A A . 10 GLU CA 1 1
7 20329 1 1 10 GLU CB C 8.925 -7.378 -14.712 1.00 . A A . 10 GLU CB 1 1
7 20330 1 1 10 GLU CD C 9.396 -8.380 -16.982 1.00 . A A . 10 GLU CD 1 1
7 20331 1 1 10 GLU CG C 8.858 -8.620 -15.585 1.00 . A A . 10 GLU CG 1 1
7 20332 1 1 10 GLU H H 9.019 -9.648 -12.710 1.00 . A A . 10 GLU H 1 1
7 20333 1 1 10 GLU HA H 8.837 -6.764 -12.666 1.00 . A A . 10 GLU HA 1 1
7 20334 1 1 10 GLU HB2 H 8.226 -6.652 -15.101 1.00 . A A . 10 GLU HB2 1 1
7 20335 1 1 10 GLU HB3 H 9.924 -6.972 -14.776 1.00 . A A . 10 GLU HB3 1 1
7 20336 1 1 10 GLU HG2 H 9.440 -9.402 -15.121 1.00 . A A . 10 GLU HG2 1 1
7 20337 1 1 10 GLU HG3 H 7.828 -8.936 -15.660 1.00 . A A . 10 GLU HG3 1 1
7 20338 1 1 10 GLU N N 9.401 -8.746 -12.734 1.00 . A A . 10 GLU N 1 1
7 20339 1 1 10 GLU O O 6.281 -7.382 -13.827 1.00 . A A . 10 GLU O 1 1
7 20340 1 1 10 GLU OE1 O 8.719 -7.684 -17.767 1.00 . A A . 10 GLU OE1 1 1
7 20341 1 1 10 GLU OE2 O 10.494 -8.888 -17.290 1.00 . A A . 10 GLU OE2 1 1
7 20342 1 1 11 SER C C 4.786 -8.297 -10.753 1.00 . A A . 11 SER C 1 1
7 20343 1 1 11 SER CA C 5.356 -9.120 -11.891 1.00 . A A . 11 SER CA 1 1
7 20344 1 1 11 SER CB C 5.198 -10.601 -11.573 1.00 . A A . 11 SER CB 1 1
7 20345 1 1 11 SER H H 7.449 -9.183 -11.569 1.00 . A A . 11 SER H 1 1
7 20346 1 1 11 SER HA H 4.799 -8.892 -12.785 1.00 . A A . 11 SER HA 1 1
7 20347 1 1 11 SER HB2 H 5.888 -10.876 -10.789 1.00 . A A . 11 SER HB2 1 1
7 20348 1 1 11 SER HB3 H 4.186 -10.774 -11.241 1.00 . A A . 11 SER HB3 1 1
7 20349 1 1 11 SER HG H 5.802 -12.252 -12.437 1.00 . A A . 11 SER HG 1 1
7 20350 1 1 11 SER N N 6.754 -8.780 -12.131 1.00 . A A . 11 SER N 1 1
7 20351 1 1 11 SER O O 4.337 -8.834 -9.743 1.00 . A A . 11 SER O 1 1
7 20352 1 1 11 SER OG O 5.452 -11.402 -12.714 1.00 . A A . 11 SER OG 1 1
7 20353 1 1 12 CYS C C 2.812 -5.791 -10.186 1.00 . A A . 12 CYS C 1 1
7 20354 1 1 12 CYS CA C 4.277 -6.088 -9.917 1.00 . A A . 12 CYS CA 1 1
7 20355 1 1 12 CYS CB C 5.064 -4.785 -9.874 1.00 . A A . 12 CYS CB 1 1
7 20356 1 1 12 CYS H H 5.172 -6.628 -11.755 1.00 . A A . 12 CYS H 1 1
7 20357 1 1 12 CYS HA H 4.361 -6.582 -8.959 1.00 . A A . 12 CYS HA 1 1
7 20358 1 1 12 CYS HB2 H 4.542 -4.053 -10.465 1.00 . A A . 12 CYS HB2 1 1
7 20359 1 1 12 CYS HB3 H 5.108 -4.445 -8.851 1.00 . A A . 12 CYS HB3 1 1
7 20360 1 1 12 CYS N N 4.802 -6.990 -10.927 1.00 . A A . 12 CYS N 1 1
7 20361 1 1 12 CYS O O 2.471 -4.868 -10.926 1.00 . A A . 12 CYS O 1 1
7 20362 1 1 12 CYS SG S 6.776 -4.902 -10.501 1.00 . A A . 12 CYS SG 1 1
7 20363 1 1 13 THR C C -0.117 -5.744 -8.546 1.00 . A A . 13 THR C 1 1
7 20364 1 1 13 THR CA C 0.511 -6.448 -9.745 1.00 . A A . 13 THR CA 1 1
7 20365 1 1 13 THR CB C -0.137 -7.819 -9.915 1.00 . A A . 13 THR CB 1 1
7 20366 1 1 13 THR CG2 C -1.318 -7.814 -10.858 1.00 . A A . 13 THR CG2 1 1
7 20367 1 1 13 THR H H 2.311 -7.305 -9.016 1.00 . A A . 13 THR H 1 1
7 20368 1 1 13 THR HA H 0.331 -5.861 -10.631 1.00 . A A . 13 THR HA 1 1
7 20369 1 1 13 THR HB H -0.488 -8.152 -8.951 1.00 . A A . 13 THR HB 1 1
7 20370 1 1 13 THR HG1 H 0.602 -9.629 -10.035 1.00 . A A . 13 THR HG1 1 1
7 20371 1 1 13 THR HG21 H -1.250 -6.961 -11.516 1.00 . A A . 13 THR HG21 1 1
7 20372 1 1 13 THR HG22 H -2.235 -7.758 -10.286 1.00 . A A . 13 THR HG22 1 1
7 20373 1 1 13 THR HG23 H -1.313 -8.722 -11.444 1.00 . A A . 13 THR HG23 1 1
7 20374 1 1 13 THR N N 1.957 -6.592 -9.583 1.00 . A A . 13 THR N 1 1
7 20375 1 1 13 THR O O -0.280 -6.339 -7.487 1.00 . A A . 13 THR O 1 1
7 20376 1 1 13 THR OG1 O 0.800 -8.764 -10.401 1.00 . A A . 13 THR OG1 1 1
7 20377 1 1 14 PHE C C -2.642 -3.826 -7.742 1.00 . A A . 14 PHE C 1 1
7 20378 1 1 14 PHE CA C -1.121 -3.717 -7.656 1.00 . A A . 14 PHE CA 1 1
7 20379 1 1 14 PHE CB C -0.698 -2.251 -7.722 1.00 . A A . 14 PHE CB 1 1
7 20380 1 1 14 PHE CD1 C 1.742 -2.684 -7.345 1.00 . A A . 14 PHE CD1 1 1
7 20381 1 1 14 PHE CD2 C 1.095 -1.342 -9.207 1.00 . A A . 14 PHE CD2 1 1
7 20382 1 1 14 PHE CE1 C 3.051 -2.552 -7.700 1.00 . A A . 14 PHE CE1 1 1
7 20383 1 1 14 PHE CE2 C 2.419 -1.206 -9.567 1.00 . A A . 14 PHE CE2 1 1
7 20384 1 1 14 PHE CG C 0.741 -2.082 -8.094 1.00 . A A . 14 PHE CG 1 1
7 20385 1 1 14 PHE CZ C 3.398 -1.816 -8.812 1.00 . A A . 14 PHE CZ 1 1
7 20386 1 1 14 PHE H H -0.360 -4.072 -9.602 1.00 . A A . 14 PHE H 1 1
7 20387 1 1 14 PHE HA H -0.785 -4.127 -6.715 1.00 . A A . 14 PHE HA 1 1
7 20388 1 1 14 PHE HB2 H -1.298 -1.741 -8.459 1.00 . A A . 14 PHE HB2 1 1
7 20389 1 1 14 PHE HB3 H -0.851 -1.793 -6.756 1.00 . A A . 14 PHE HB3 1 1
7 20390 1 1 14 PHE HD1 H 1.496 -3.251 -6.461 1.00 . A A . 14 PHE HD1 1 1
7 20391 1 1 14 PHE HD2 H 0.326 -0.868 -9.796 1.00 . A A . 14 PHE HD2 1 1
7 20392 1 1 14 PHE HE1 H 3.804 -3.041 -7.114 1.00 . A A . 14 PHE HE1 1 1
7 20393 1 1 14 PHE HE2 H 2.687 -0.628 -10.438 1.00 . A A . 14 PHE HE2 1 1
7 20394 1 1 14 PHE HZ H 4.430 -1.710 -9.084 1.00 . A A . 14 PHE HZ 1 1
7 20395 1 1 14 PHE N N -0.492 -4.486 -8.727 1.00 . A A . 14 PHE N 1 1
7 20396 1 1 14 PHE O O -3.254 -3.345 -8.696 1.00 . A A . 14 PHE O 1 1
7 20397 1 1 15 LYS C C -5.339 -3.610 -5.802 1.00 . A A . 15 LYS C 1 1
7 20398 1 1 15 LYS CA C -4.696 -4.639 -6.715 1.00 . A A . 15 LYS CA 1 1
7 20399 1 1 15 LYS CB C -5.048 -6.041 -6.223 1.00 . A A . 15 LYS CB 1 1
7 20400 1 1 15 LYS CD C -6.853 -7.696 -5.640 1.00 . A A . 15 LYS CD 1 1
7 20401 1 1 15 LYS CE C -6.393 -8.679 -6.706 1.00 . A A . 15 LYS CE 1 1
7 20402 1 1 15 LYS CG C -6.548 -6.260 -6.035 1.00 . A A . 15 LYS CG 1 1
7 20403 1 1 15 LYS H H -2.705 -4.828 -6.015 1.00 . A A . 15 LYS H 1 1
7 20404 1 1 15 LYS HA H -5.073 -4.509 -7.718 1.00 . A A . 15 LYS HA 1 1
7 20405 1 1 15 LYS HB2 H -4.681 -6.763 -6.940 1.00 . A A . 15 LYS HB2 1 1
7 20406 1 1 15 LYS HB3 H -4.556 -6.207 -5.272 1.00 . A A . 15 LYS HB3 1 1
7 20407 1 1 15 LYS HD2 H -6.344 -7.921 -4.715 1.00 . A A . 15 LYS HD2 1 1
7 20408 1 1 15 LYS HD3 H -7.919 -7.802 -5.502 1.00 . A A . 15 LYS HD3 1 1
7 20409 1 1 15 LYS HE2 H -5.996 -8.125 -7.545 1.00 . A A . 15 LYS HE2 1 1
7 20410 1 1 15 LYS HE3 H -5.616 -9.304 -6.290 1.00 . A A . 15 LYS HE3 1 1
7 20411 1 1 15 LYS HG2 H -6.913 -5.596 -5.259 1.00 . A A . 15 LYS HG2 1 1
7 20412 1 1 15 LYS HG3 H -7.054 -6.036 -6.963 1.00 . A A . 15 LYS HG3 1 1
7 20413 1 1 15 LYS HZ1 H -7.130 -10.430 -7.575 1.00 . A A . 15 LYS HZ1 1 1
7 20414 1 1 15 LYS HZ2 H -8.050 -9.054 -7.921 1.00 . A A . 15 LYS HZ2 1 1
7 20415 1 1 15 LYS HZ3 H -8.146 -9.771 -6.393 1.00 . A A . 15 LYS HZ3 1 1
7 20416 1 1 15 LYS N N -3.246 -4.464 -6.746 1.00 . A A . 15 LYS N 1 1
7 20417 1 1 15 LYS NZ N -7.507 -9.544 -7.182 1.00 . A A . 15 LYS NZ 1 1
7 20418 1 1 15 LYS O O -5.040 -3.557 -4.618 1.00 . A A . 15 LYS O 1 1
7 20419 1 1 16 ILE C C -8.368 -2.215 -5.236 1.00 . A A . 16 ILE C 1 1
7 20420 1 1 16 ILE CA C -6.933 -1.825 -5.525 1.00 . A A . 16 ILE CA 1 1
7 20421 1 1 16 ILE CB C -6.903 -0.426 -6.157 1.00 . A A . 16 ILE CB 1 1
7 20422 1 1 16 ILE CD1 C -6.649 2.015 -5.503 1.00 . A A . 16 ILE CD1 1 1
7 20423 1 1 16 ILE CG1 C -6.993 0.620 -5.049 1.00 . A A . 16 ILE CG1 1 1
7 20424 1 1 16 ILE CG2 C -8.025 -0.247 -7.175 1.00 . A A . 16 ILE CG2 1 1
7 20425 1 1 16 ILE H H -6.500 -2.938 -7.280 1.00 . A A . 16 ILE H 1 1
7 20426 1 1 16 ILE HA H -6.405 -1.764 -4.585 1.00 . A A . 16 ILE HA 1 1
7 20427 1 1 16 ILE HB H -5.968 -0.313 -6.668 1.00 . A A . 16 ILE HB 1 1
7 20428 1 1 16 ILE HD11 H -5.609 2.046 -5.798 1.00 . A A . 16 ILE HD11 1 1
7 20429 1 1 16 ILE HD12 H -6.821 2.709 -4.691 1.00 . A A . 16 ILE HD12 1 1
7 20430 1 1 16 ILE HD13 H -7.270 2.281 -6.343 1.00 . A A . 16 ILE HD13 1 1
7 20431 1 1 16 ILE HG12 H -7.997 0.636 -4.657 1.00 . A A . 16 ILE HG12 1 1
7 20432 1 1 16 ILE HG13 H -6.309 0.352 -4.256 1.00 . A A . 16 ILE HG13 1 1
7 20433 1 1 16 ILE HG21 H -8.953 -0.057 -6.657 1.00 . A A . 16 ILE HG21 1 1
7 20434 1 1 16 ILE HG22 H -8.120 -1.145 -7.767 1.00 . A A . 16 ILE HG22 1 1
7 20435 1 1 16 ILE HG23 H -7.795 0.587 -7.821 1.00 . A A . 16 ILE HG23 1 1
7 20436 1 1 16 ILE N N -6.255 -2.820 -6.339 1.00 . A A . 16 ILE N 1 1
7 20437 1 1 16 ILE O O -9.124 -2.580 -6.137 1.00 . A A . 16 ILE O 1 1
7 20438 1 1 17 SER C C -10.834 -1.192 -3.133 1.00 . A A . 17 SER C 1 1
7 20439 1 1 17 SER CA C -10.080 -2.459 -3.543 1.00 . A A . 17 SER CA 1 1
7 20440 1 1 17 SER CB C -10.038 -3.445 -2.373 1.00 . A A . 17 SER CB 1 1
7 20441 1 1 17 SER H H -8.085 -1.827 -3.302 1.00 . A A . 17 SER H 1 1
7 20442 1 1 17 SER HA H -10.582 -2.925 -4.381 1.00 . A A . 17 SER HA 1 1
7 20443 1 1 17 SER HB2 H -9.085 -3.366 -1.872 1.00 . A A . 17 SER HB2 1 1
7 20444 1 1 17 SER HB3 H -10.831 -3.211 -1.678 1.00 . A A . 17 SER HB3 1 1
7 20445 1 1 17 SER HG H -11.121 -4.922 -3.069 1.00 . A A . 17 SER HG 1 1
7 20446 1 1 17 SER N N -8.734 -2.126 -3.971 1.00 . A A . 17 SER N 1 1
7 20447 1 1 17 SER O O -10.286 -0.087 -3.193 1.00 . A A . 17 SER O 1 1
7 20448 1 1 17 SER OG O -10.204 -4.779 -2.824 1.00 . A A . 17 SER OG 1 1
7 20449 1 1 18 LEU C C -13.905 -0.681 -1.179 1.00 . A A . 18 LEU C 1 1
7 20450 1 1 18 LEU CA C -12.890 -0.237 -2.231 1.00 . A A . 18 LEU CA 1 1
7 20451 1 1 18 LEU CB C -13.609 0.415 -3.421 1.00 . A A . 18 LEU CB 1 1
7 20452 1 1 18 LEU CD1 C -12.618 2.646 -2.758 1.00 . A A . 18 LEU CD1 1 1
7 20453 1 1 18 LEU CD2 C -14.159 2.496 -4.707 1.00 . A A . 18 LEU CD2 1 1
7 20454 1 1 18 LEU CG C -13.835 1.935 -3.332 1.00 . A A . 18 LEU CG 1 1
7 20455 1 1 18 LEU H H -12.431 -2.275 -2.613 1.00 . A A . 18 LEU H 1 1
7 20456 1 1 18 LEU HA H -12.228 0.483 -1.786 1.00 . A A . 18 LEU HA 1 1
7 20457 1 1 18 LEU HB2 H -13.030 0.216 -4.310 1.00 . A A . 18 LEU HB2 1 1
7 20458 1 1 18 LEU HB3 H -14.573 -0.060 -3.530 1.00 . A A . 18 LEU HB3 1 1
7 20459 1 1 18 LEU HD11 H -12.832 2.961 -1.750 1.00 . A A . 18 LEU HD11 1 1
7 20460 1 1 18 LEU HD12 H -12.386 3.511 -3.363 1.00 . A A . 18 LEU HD12 1 1
7 20461 1 1 18 LEU HD13 H -11.773 1.974 -2.756 1.00 . A A . 18 LEU HD13 1 1
7 20462 1 1 18 LEU HD21 H -13.238 2.738 -5.218 1.00 . A A . 18 LEU HD21 1 1
7 20463 1 1 18 LEU HD22 H -14.757 3.388 -4.600 1.00 . A A . 18 LEU HD22 1 1
7 20464 1 1 18 LEU HD23 H -14.704 1.760 -5.277 1.00 . A A . 18 LEU HD23 1 1
7 20465 1 1 18 LEU HG H -14.680 2.137 -2.680 1.00 . A A . 18 LEU HG 1 1
7 20466 1 1 18 LEU N N -12.075 -1.364 -2.679 1.00 . A A . 18 LEU N 1 1
7 20467 1 1 18 LEU O O -15.013 -1.104 -1.509 1.00 . A A . 18 LEU O 1 1
7 20468 1 1 19 ARG C C -15.107 0.262 1.758 1.00 . A A . 19 ARG C 1 1
7 20469 1 1 19 ARG CA C -14.392 -0.962 1.198 1.00 . A A . 19 ARG CA 1 1
7 20470 1 1 19 ARG CB C -13.587 -1.655 2.305 1.00 . A A . 19 ARG CB 1 1
7 20471 1 1 19 ARG CD C -11.871 -1.473 4.132 1.00 . A A . 19 ARG CD 1 1
7 20472 1 1 19 ARG CG C -12.680 -0.718 3.089 1.00 . A A . 19 ARG CG 1 1
7 20473 1 1 19 ARG CZ C -10.237 0.159 4.991 1.00 . A A . 19 ARG CZ 1 1
7 20474 1 1 19 ARG H H -12.621 -0.226 0.286 1.00 . A A . 19 ARG H 1 1
7 20475 1 1 19 ARG HA H -15.128 -1.649 0.812 1.00 . A A . 19 ARG HA 1 1
7 20476 1 1 19 ARG HB2 H -14.275 -2.115 2.999 1.00 . A A . 19 ARG HB2 1 1
7 20477 1 1 19 ARG HB3 H -12.973 -2.423 1.862 1.00 . A A . 19 ARG HB3 1 1
7 20478 1 1 19 ARG HD2 H -12.382 -1.407 5.081 1.00 . A A . 19 ARG HD2 1 1
7 20479 1 1 19 ARG HD3 H -11.801 -2.509 3.833 1.00 . A A . 19 ARG HD3 1 1
7 20480 1 1 19 ARG HE H -9.792 -1.403 3.831 1.00 . A A . 19 ARG HE 1 1
7 20481 1 1 19 ARG HG2 H -12.001 -0.232 2.404 1.00 . A A . 19 ARG HG2 1 1
7 20482 1 1 19 ARG HG3 H -13.287 0.025 3.585 1.00 . A A . 19 ARG HG3 1 1
7 20483 1 1 19 ARG HH11 H -12.147 0.514 5.551 1.00 . A A . 19 ARG HH11 1 1
7 20484 1 1 19 ARG HH12 H -10.978 1.644 6.145 1.00 . A A . 19 ARG HH12 1 1
7 20485 1 1 19 ARG HH21 H -8.253 0.082 4.611 1.00 . A A . 19 ARG HH21 1 1
7 20486 1 1 19 ARG HH22 H -8.767 1.400 5.612 1.00 . A A . 19 ARG HH22 1 1
7 20487 1 1 19 ARG N N -13.516 -0.576 0.090 1.00 . A A . 19 ARG N 1 1
7 20488 1 1 19 ARG NE N -10.523 -0.930 4.281 1.00 . A A . 19 ARG NE 1 1
7 20489 1 1 19 ARG NH1 N -11.200 0.827 5.613 1.00 . A A . 19 ARG NH1 1 1
7 20490 1 1 19 ARG NH2 N -8.983 0.582 5.079 1.00 . A A . 19 ARG NH2 1 1
7 20491 1 1 19 ARG O O -14.461 1.238 2.136 1.00 . A A . 19 ARG O 1 1
7 20492 1 1 20 ASN C C -16.679 2.635 1.637 1.00 . A A . 20 ASN C 1 1
7 20493 1 1 20 ASN CA C -17.213 1.362 2.290 1.00 . A A . 20 ASN CA 1 1
7 20494 1 1 20 ASN CB C -17.101 1.460 3.813 1.00 . A A . 20 ASN CB 1 1
7 20495 1 1 20 ASN CG C -17.895 0.380 4.521 1.00 . A A . 20 ASN CG 1 1
7 20496 1 1 20 ASN H H -16.912 -0.572 1.465 1.00 . A A . 20 ASN H 1 1
7 20497 1 1 20 ASN HA H -18.253 1.221 2.010 1.00 . A A . 20 ASN HA 1 1
7 20498 1 1 20 ASN HB2 H -16.065 1.363 4.099 1.00 . A A . 20 ASN HB2 1 1
7 20499 1 1 20 ASN HB3 H -17.471 2.423 4.135 1.00 . A A . 20 ASN HB3 1 1
7 20500 1 1 20 ASN HD21 H -16.456 -0.945 4.165 1.00 . A A . 20 ASN HD21 1 1
7 20501 1 1 20 ASN HD22 H -17.828 -1.541 5.028 1.00 . A A . 20 ASN HD22 1 1
7 20502 1 1 20 ASN N N -16.442 0.223 1.793 1.00 . A A . 20 ASN N 1 1
7 20503 1 1 20 ASN ND2 N -17.337 -0.823 4.577 1.00 . A A . 20 ASN ND2 1 1
7 20504 1 1 20 ASN O O -16.386 3.626 2.303 1.00 . A A . 20 ASN O 1 1
7 20505 1 1 20 ASN OD1 O -18.998 0.624 5.012 1.00 . A A . 20 ASN OD1 1 1
7 20506 1 1 21 PHE C C -14.639 4.123 0.073 1.00 . A A . 21 PHE C 1 1
7 20507 1 1 21 PHE CA C -15.970 3.633 -0.488 1.00 . A A . 21 PHE CA 1 1
7 20508 1 1 21 PHE CB C -16.963 4.789 -0.642 1.00 . A A . 21 PHE CB 1 1
7 20509 1 1 21 PHE CD1 C -16.455 6.616 1.012 1.00 . A A . 21 PHE CD1 1 1
7 20510 1 1 21 PHE CD2 C -18.338 5.212 1.417 1.00 . A A . 21 PHE CD2 1 1
7 20511 1 1 21 PHE CE1 C -16.728 7.322 2.167 1.00 . A A . 21 PHE CE1 1 1
7 20512 1 1 21 PHE CE2 C -18.615 5.915 2.576 1.00 . A A . 21 PHE CE2 1 1
7 20513 1 1 21 PHE CG C -17.256 5.552 0.623 1.00 . A A . 21 PHE CG 1 1
7 20514 1 1 21 PHE CZ C -17.808 6.971 2.950 1.00 . A A . 21 PHE CZ 1 1
7 20515 1 1 21 PHE H H -16.746 1.707 -0.120 1.00 . A A . 21 PHE H 1 1
7 20516 1 1 21 PHE HA H -15.779 3.220 -1.468 1.00 . A A . 21 PHE HA 1 1
7 20517 1 1 21 PHE HB2 H -16.568 5.489 -1.362 1.00 . A A . 21 PHE HB2 1 1
7 20518 1 1 21 PHE HB3 H -17.894 4.392 -1.017 1.00 . A A . 21 PHE HB3 1 1
7 20519 1 1 21 PHE HD1 H -15.611 6.896 0.400 1.00 . A A . 21 PHE HD1 1 1
7 20520 1 1 21 PHE HD2 H -18.970 4.387 1.124 1.00 . A A . 21 PHE HD2 1 1
7 20521 1 1 21 PHE HE1 H -16.095 8.148 2.458 1.00 . A A . 21 PHE HE1 1 1
7 20522 1 1 21 PHE HE2 H -19.460 5.640 3.188 1.00 . A A . 21 PHE HE2 1 1
7 20523 1 1 21 PHE HZ H -18.023 7.522 3.854 1.00 . A A . 21 PHE HZ 1 1
7 20524 1 1 21 PHE N N -16.516 2.551 0.322 1.00 . A A . 21 PHE N 1 1
7 20525 1 1 21 PHE O O -14.318 5.308 0.015 1.00 . A A . 21 PHE O 1 1
7 20526 1 1 22 ARG C C -11.516 2.768 0.175 1.00 . A A . 22 ARG C 1 1
7 20527 1 1 22 ARG CA C -12.513 3.470 1.077 1.00 . A A . 22 ARG CA 1 1
7 20528 1 1 22 ARG CB C -12.359 2.987 2.522 1.00 . A A . 22 ARG CB 1 1
7 20529 1 1 22 ARG CD C -13.325 2.889 4.841 1.00 . A A . 22 ARG CD 1 1
7 20530 1 1 22 ARG CG C -13.432 3.514 3.459 1.00 . A A . 22 ARG CG 1 1
7 20531 1 1 22 ARG CZ C -14.323 3.165 7.077 1.00 . A A . 22 ARG CZ 1 1
7 20532 1 1 22 ARG H H -14.136 2.243 0.544 1.00 . A A . 22 ARG H 1 1
7 20533 1 1 22 ARG HA H -12.353 4.537 1.027 1.00 . A A . 22 ARG HA 1 1
7 20534 1 1 22 ARG HB2 H -12.397 1.908 2.536 1.00 . A A . 22 ARG HB2 1 1
7 20535 1 1 22 ARG HB3 H -11.397 3.308 2.895 1.00 . A A . 22 ARG HB3 1 1
7 20536 1 1 22 ARG HD2 H -13.538 1.833 4.761 1.00 . A A . 22 ARG HD2 1 1
7 20537 1 1 22 ARG HD3 H -12.318 3.025 5.207 1.00 . A A . 22 ARG HD3 1 1
7 20538 1 1 22 ARG HE H -14.874 4.174 5.446 1.00 . A A . 22 ARG HE 1 1
7 20539 1 1 22 ARG HG2 H -13.324 4.585 3.551 1.00 . A A . 22 ARG HG2 1 1
7 20540 1 1 22 ARG HG3 H -14.401 3.284 3.045 1.00 . A A . 22 ARG HG3 1 1
7 20541 1 1 22 ARG HH11 H -12.843 1.790 6.984 1.00 . A A . 22 ARG HH11 1 1
7 20542 1 1 22 ARG HH12 H -13.561 2.003 8.545 1.00 . A A . 22 ARG HH12 1 1
7 20543 1 1 22 ARG HH21 H -15.819 4.456 7.498 1.00 . A A . 22 ARG HH21 1 1
7 20544 1 1 22 ARG HH22 H -15.252 3.517 8.837 1.00 . A A . 22 ARG HH22 1 1
7 20545 1 1 22 ARG N N -13.842 3.178 0.561 1.00 . A A . 22 ARG N 1 1
7 20546 1 1 22 ARG NE N -14.260 3.491 5.788 1.00 . A A . 22 ARG NE 1 1
7 20547 1 1 22 ARG NH1 N -13.509 2.243 7.576 1.00 . A A . 22 ARG NH1 1 1
7 20548 1 1 22 ARG NH2 N -15.203 3.761 7.869 1.00 . A A . 22 ARG NH2 1 1
7 20549 1 1 22 ARG O O -11.729 1.617 -0.196 1.00 . A A . 22 ARG O 1 1
7 20550 1 1 23 SER C C -8.402 2.113 -0.398 1.00 . A A . 23 SER C 1 1
7 20551 1 1 23 SER CA C -9.501 2.861 -1.130 1.00 . A A . 23 SER CA 1 1
7 20552 1 1 23 SER CB C -8.888 3.953 -2.002 1.00 . A A . 23 SER CB 1 1
7 20553 1 1 23 SER H H -10.335 4.384 0.071 1.00 . A A . 23 SER H 1 1
7 20554 1 1 23 SER HA H -10.033 2.168 -1.769 1.00 . A A . 23 SER HA 1 1
7 20555 1 1 23 SER HB2 H -9.589 4.767 -2.095 1.00 . A A . 23 SER HB2 1 1
7 20556 1 1 23 SER HB3 H -7.986 4.313 -1.535 1.00 . A A . 23 SER HB3 1 1
7 20557 1 1 23 SER HG H -9.226 3.785 -3.924 1.00 . A A . 23 SER HG 1 1
7 20558 1 1 23 SER N N -10.459 3.454 -0.221 1.00 . A A . 23 SER N 1 1
7 20559 1 1 23 SER O O -7.890 2.569 0.617 1.00 . A A . 23 SER O 1 1
7 20560 1 1 23 SER OG O -8.575 3.465 -3.295 1.00 . A A . 23 SER OG 1 1
7 20561 1 1 24 ILE C C -6.268 -0.558 -1.544 1.00 . A A . 24 ILE C 1 1
7 20562 1 1 24 ILE CA C -6.958 0.152 -0.403 1.00 . A A . 24 ILE CA 1 1
7 20563 1 1 24 ILE CB C -7.451 -0.896 0.604 1.00 . A A . 24 ILE CB 1 1
7 20564 1 1 24 ILE CD1 C -9.566 0.011 1.691 1.00 . A A . 24 ILE CD1 1 1
7 20565 1 1 24 ILE CG1 C -8.075 -0.215 1.823 1.00 . A A . 24 ILE CG1 1 1
7 20566 1 1 24 ILE CG2 C -6.307 -1.824 1.025 1.00 . A A . 24 ILE CG2 1 1
7 20567 1 1 24 ILE H H -8.475 0.679 -1.783 1.00 . A A . 24 ILE H 1 1
7 20568 1 1 24 ILE HA H -6.255 0.805 0.095 1.00 . A A . 24 ILE HA 1 1
7 20569 1 1 24 ILE HB H -8.193 -1.488 0.113 1.00 . A A . 24 ILE HB 1 1
7 20570 1 1 24 ILE HD11 H -10.091 -0.902 1.930 1.00 . A A . 24 ILE HD11 1 1
7 20571 1 1 24 ILE HD12 H -9.797 0.305 0.678 1.00 . A A . 24 ILE HD12 1 1
7 20572 1 1 24 ILE HD13 H -9.873 0.792 2.371 1.00 . A A . 24 ILE HD13 1 1
7 20573 1 1 24 ILE HG12 H -7.909 -0.829 2.695 1.00 . A A . 24 ILE HG12 1 1
7 20574 1 1 24 ILE HG13 H -7.605 0.746 1.970 1.00 . A A . 24 ILE HG13 1 1
7 20575 1 1 24 ILE HG21 H -5.869 -2.291 0.148 1.00 . A A . 24 ILE HG21 1 1
7 20576 1 1 24 ILE HG22 H -6.686 -2.589 1.685 1.00 . A A . 24 ILE HG22 1 1
7 20577 1 1 24 ILE HG23 H -5.549 -1.252 1.539 1.00 . A A . 24 ILE HG23 1 1
7 20578 1 1 24 ILE N N -8.030 0.971 -0.953 1.00 . A A . 24 ILE N 1 1
7 20579 1 1 24 ILE O O -6.829 -1.474 -2.142 1.00 . A A . 24 ILE O 1 1
7 20580 1 1 25 LEU C C -3.306 -1.713 -2.424 1.00 . A A . 25 LEU C 1 1
7 20581 1 1 25 LEU CA C -4.335 -0.737 -2.944 1.00 . A A . 25 LEU CA 1 1
7 20582 1 1 25 LEU CB C -3.717 0.331 -3.840 1.00 . A A . 25 LEU CB 1 1
7 20583 1 1 25 LEU CD1 C -1.228 0.434 -3.986 1.00 . A A . 25 LEU CD1 1 1
7 20584 1 1 25 LEU CD2 C -2.532 2.526 -3.548 1.00 . A A . 25 LEU CD2 1 1
7 20585 1 1 25 LEU CG C -2.458 1.018 -3.312 1.00 . A A . 25 LEU CG 1 1
7 20586 1 1 25 LEU H H -4.661 0.593 -1.357 1.00 . A A . 25 LEU H 1 1
7 20587 1 1 25 LEU HA H -5.051 -1.293 -3.530 1.00 . A A . 25 LEU HA 1 1
7 20588 1 1 25 LEU HB2 H -3.482 -0.127 -4.788 1.00 . A A . 25 LEU HB2 1 1
7 20589 1 1 25 LEU HB3 H -4.466 1.083 -4.005 1.00 . A A . 25 LEU HB3 1 1
7 20590 1 1 25 LEU HD11 H -0.982 -0.510 -3.525 1.00 . A A . 25 LEU HD11 1 1
7 20591 1 1 25 LEU HD12 H -0.400 1.117 -3.879 1.00 . A A . 25 LEU HD12 1 1
7 20592 1 1 25 LEU HD13 H -1.434 0.279 -5.035 1.00 . A A . 25 LEU HD13 1 1
7 20593 1 1 25 LEU HD21 H -1.985 3.044 -2.773 1.00 . A A . 25 LEU HD21 1 1
7 20594 1 1 25 LEU HD22 H -3.563 2.846 -3.534 1.00 . A A . 25 LEU HD22 1 1
7 20595 1 1 25 LEU HD23 H -2.102 2.761 -4.508 1.00 . A A . 25 LEU HD23 1 1
7 20596 1 1 25 LEU HG H -2.375 0.845 -2.249 1.00 . A A . 25 LEU HG 1 1
7 20597 1 1 25 LEU N N -5.063 -0.135 -1.859 1.00 . A A . 25 LEU N 1 1
7 20598 1 1 25 LEU O O -2.668 -1.494 -1.395 1.00 . A A . 25 LEU O 1 1
7 20599 1 1 26 SER C C -1.336 -4.162 -3.938 1.00 . A A . 26 SER C 1 1
7 20600 1 1 26 SER CA C -2.266 -3.865 -2.787 1.00 . A A . 26 SER CA 1 1
7 20601 1 1 26 SER CB C -3.040 -5.127 -2.412 1.00 . A A . 26 SER CB 1 1
7 20602 1 1 26 SER H H -3.730 -2.900 -3.942 1.00 . A A . 26 SER H 1 1
7 20603 1 1 26 SER HA H -1.690 -3.540 -1.936 1.00 . A A . 26 SER HA 1 1
7 20604 1 1 26 SER HB2 H -2.513 -5.649 -1.637 1.00 . A A . 26 SER HB2 1 1
7 20605 1 1 26 SER HB3 H -4.011 -4.850 -2.054 1.00 . A A . 26 SER HB3 1 1
7 20606 1 1 26 SER HG H -3.958 -6.558 -3.388 1.00 . A A . 26 SER HG 1 1
7 20607 1 1 26 SER N N -3.180 -2.804 -3.143 1.00 . A A . 26 SER N 1 1
7 20608 1 1 26 SER O O -1.403 -3.521 -4.983 1.00 . A A . 26 SER O 1 1
7 20609 1 1 26 SER OG O -3.194 -5.993 -3.524 1.00 . A A . 26 SER OG 1 1
7 20610 1 1 27 TRP C C 0.694 -7.036 -4.785 1.00 . A A . 27 TRP C 1 1
7 20611 1 1 27 TRP CA C 0.478 -5.532 -4.760 1.00 . A A . 27 TRP CA 1 1
7 20612 1 1 27 TRP CB C 1.788 -4.813 -4.554 1.00 . A A . 27 TRP CB 1 1
7 20613 1 1 27 TRP CD1 C 2.936 -6.292 -2.801 1.00 . A A . 27 TRP CD1 1 1
7 20614 1 1 27 TRP CD2 C 2.604 -4.181 -2.184 1.00 . A A . 27 TRP CD2 1 1
7 20615 1 1 27 TRP CE2 C 3.240 -4.855 -1.139 1.00 . A A . 27 TRP CE2 1 1
7 20616 1 1 27 TRP CE3 C 2.289 -2.840 -2.032 1.00 . A A . 27 TRP CE3 1 1
7 20617 1 1 27 TRP CG C 2.423 -5.108 -3.239 1.00 . A A . 27 TRP CG 1 1
7 20618 1 1 27 TRP CH2 C 3.251 -2.910 0.183 1.00 . A A . 27 TRP CH2 1 1
7 20619 1 1 27 TRP CZ2 C 3.570 -4.232 0.047 1.00 . A A . 27 TRP CZ2 1 1
7 20620 1 1 27 TRP CZ3 C 2.614 -2.213 -0.848 1.00 . A A . 27 TRP CZ3 1 1
7 20621 1 1 27 TRP H H -0.485 -5.606 -2.874 1.00 . A A . 27 TRP H 1 1
7 20622 1 1 27 TRP HA H 0.084 -5.235 -5.716 1.00 . A A . 27 TRP HA 1 1
7 20623 1 1 27 TRP HB2 H 2.465 -5.092 -5.340 1.00 . A A . 27 TRP HB2 1 1
7 20624 1 1 27 TRP HB3 H 1.610 -3.749 -4.604 1.00 . A A . 27 TRP HB3 1 1
7 20625 1 1 27 TRP HD1 H 2.946 -7.196 -3.373 1.00 . A A . 27 TRP HD1 1 1
7 20626 1 1 27 TRP HE1 H 3.864 -6.850 -1.006 1.00 . A A . 27 TRP HE1 1 1
7 20627 1 1 27 TRP HE3 H 1.800 -2.299 -2.823 1.00 . A A . 27 TRP HE3 1 1
7 20628 1 1 27 TRP HH2 H 3.488 -2.384 1.096 1.00 . A A . 27 TRP HH2 1 1
7 20629 1 1 27 TRP HZ2 H 4.053 -4.766 0.837 1.00 . A A . 27 TRP HZ2 1 1
7 20630 1 1 27 TRP HZ3 H 2.374 -1.174 -0.710 1.00 . A A . 27 TRP HZ3 1 1
7 20631 1 1 27 TRP N N -0.473 -5.136 -3.735 1.00 . A A . 27 TRP N 1 1
7 20632 1 1 27 TRP NE1 N 3.437 -6.145 -1.537 1.00 . A A . 27 TRP NE1 1 1
7 20633 1 1 27 TRP O O 0.408 -7.740 -3.817 1.00 . A A . 27 TRP O 1 1
7 20634 1 1 28 GLU C C 2.795 -9.120 -6.773 1.00 . A A . 28 GLU C 1 1
7 20635 1 1 28 GLU CA C 1.460 -8.925 -6.108 1.00 . A A . 28 GLU CA 1 1
7 20636 1 1 28 GLU CB C 0.340 -9.548 -6.942 1.00 . A A . 28 GLU CB 1 1
7 20637 1 1 28 GLU CD C -1.023 -10.471 -5.027 1.00 . A A . 28 GLU CD 1 1
7 20638 1 1 28 GLU CG C -0.277 -10.784 -6.309 1.00 . A A . 28 GLU CG 1 1
7 20639 1 1 28 GLU H H 1.386 -6.891 -6.645 1.00 . A A . 28 GLU H 1 1
7 20640 1 1 28 GLU HA H 1.503 -9.412 -5.151 1.00 . A A . 28 GLU HA 1 1
7 20641 1 1 28 GLU HB2 H -0.439 -8.809 -7.074 1.00 . A A . 28 GLU HB2 1 1
7 20642 1 1 28 GLU HB3 H 0.732 -9.822 -7.911 1.00 . A A . 28 GLU HB3 1 1
7 20643 1 1 28 GLU HG2 H -0.969 -11.225 -7.011 1.00 . A A . 28 GLU HG2 1 1
7 20644 1 1 28 GLU HG3 H 0.510 -11.490 -6.088 1.00 . A A . 28 GLU HG3 1 1
7 20645 1 1 28 GLU N N 1.197 -7.513 -5.911 1.00 . A A . 28 GLU N 1 1
7 20646 1 1 28 GLU O O 2.879 -9.351 -7.977 1.00 . A A . 28 GLU O 1 1
7 20647 1 1 28 GLU OE1 O -2.232 -10.169 -5.102 1.00 . A A . 28 GLU OE1 1 1
7 20648 1 1 28 GLU OE2 O -0.397 -10.527 -3.947 1.00 . A A . 28 GLU OE2 1 1
7 20649 1 1 29 LEU C C 5.779 -10.480 -5.802 1.00 . A A . 29 LEU C 1 1
7 20650 1 1 29 LEU CA C 5.177 -9.257 -6.466 1.00 . A A . 29 LEU CA 1 1
7 20651 1 1 29 LEU CB C 6.076 -8.031 -6.228 1.00 . A A . 29 LEU CB 1 1
7 20652 1 1 29 LEU CD1 C 4.384 -6.371 -5.371 1.00 . A A . 29 LEU CD1 1 1
7 20653 1 1 29 LEU CD2 C 5.610 -7.831 -3.746 1.00 . A A . 29 LEU CD2 1 1
7 20654 1 1 29 LEU CG C 5.687 -7.090 -5.076 1.00 . A A . 29 LEU CG 1 1
7 20655 1 1 29 LEU H H 3.704 -8.888 -5.010 1.00 . A A . 29 LEU H 1 1
7 20656 1 1 29 LEU HA H 5.106 -9.438 -7.529 1.00 . A A . 29 LEU HA 1 1
7 20657 1 1 29 LEU HB2 H 7.078 -8.386 -6.039 1.00 . A A . 29 LEU HB2 1 1
7 20658 1 1 29 LEU HB3 H 6.092 -7.451 -7.139 1.00 . A A . 29 LEU HB3 1 1
7 20659 1 1 29 LEU HD11 H 3.554 -7.040 -5.223 1.00 . A A . 29 LEU HD11 1 1
7 20660 1 1 29 LEU HD12 H 4.387 -6.023 -6.393 1.00 . A A . 29 LEU HD12 1 1
7 20661 1 1 29 LEU HD13 H 4.285 -5.529 -4.704 1.00 . A A . 29 LEU HD13 1 1
7 20662 1 1 29 LEU HD21 H 4.930 -8.663 -3.831 1.00 . A A . 29 LEU HD21 1 1
7 20663 1 1 29 LEU HD22 H 5.258 -7.153 -2.974 1.00 . A A . 29 LEU HD22 1 1
7 20664 1 1 29 LEU HD23 H 6.592 -8.194 -3.483 1.00 . A A . 29 LEU HD23 1 1
7 20665 1 1 29 LEU HG H 6.451 -6.336 -4.982 1.00 . A A . 29 LEU HG 1 1
7 20666 1 1 29 LEU N N 3.843 -9.051 -5.964 1.00 . A A . 29 LEU N 1 1
7 20667 1 1 29 LEU O O 6.165 -10.455 -4.634 1.00 . A A . 29 LEU O 1 1
7 20668 1 1 30 LYS C C 7.857 -12.962 -6.582 1.00 . A A . 30 LYS C 1 1
7 20669 1 1 30 LYS CA C 6.415 -12.806 -6.108 1.00 . A A . 30 LYS CA 1 1
7 20670 1 1 30 LYS CB C 5.570 -13.978 -6.611 1.00 . A A . 30 LYS CB 1 1
7 20671 1 1 30 LYS CD C 5.035 -16.427 -6.452 1.00 . A A . 30 LYS CD 1 1
7 20672 1 1 30 LYS CE C 4.830 -17.561 -5.461 1.00 . A A . 30 LYS CE 1 1
7 20673 1 1 30 LYS CG C 5.771 -15.258 -5.817 1.00 . A A . 30 LYS CG 1 1
7 20674 1 1 30 LYS H H 5.510 -11.477 -7.488 1.00 . A A . 30 LYS H 1 1
7 20675 1 1 30 LYS HA H 6.401 -12.797 -5.029 1.00 . A A . 30 LYS HA 1 1
7 20676 1 1 30 LYS HB2 H 4.527 -13.704 -6.555 1.00 . A A . 30 LYS HB2 1 1
7 20677 1 1 30 LYS HB3 H 5.827 -14.175 -7.642 1.00 . A A . 30 LYS HB3 1 1
7 20678 1 1 30 LYS HD2 H 4.070 -16.087 -6.798 1.00 . A A . 30 LYS HD2 1 1
7 20679 1 1 30 LYS HD3 H 5.612 -16.791 -7.289 1.00 . A A . 30 LYS HD3 1 1
7 20680 1 1 30 LYS HE2 H 5.781 -18.042 -5.283 1.00 . A A . 30 LYS HE2 1 1
7 20681 1 1 30 LYS HE3 H 4.456 -17.150 -4.535 1.00 . A A . 30 LYS HE3 1 1
7 20682 1 1 30 LYS HG2 H 6.825 -15.487 -5.781 1.00 . A A . 30 LYS HG2 1 1
7 20683 1 1 30 LYS HG3 H 5.397 -15.110 -4.814 1.00 . A A . 30 LYS HG3 1 1
7 20684 1 1 30 LYS HZ1 H 2.895 -18.197 -5.923 1.00 . A A . 30 LYS HZ1 1 1
7 20685 1 1 30 LYS HZ2 H 3.914 -19.437 -5.390 1.00 . A A . 30 LYS HZ2 1 1
7 20686 1 1 30 LYS HZ3 H 4.085 -18.817 -6.954 1.00 . A A . 30 LYS HZ3 1 1
7 20687 1 1 30 LYS N N 5.857 -11.543 -6.576 1.00 . A A . 30 LYS N 1 1
7 20688 1 1 30 LYS NZ N 3.863 -18.574 -5.968 1.00 . A A . 30 LYS NZ 1 1
7 20689 1 1 30 LYS O O 8.259 -12.364 -7.580 1.00 . A A . 30 LYS O 1 1
7 20690 1 1 31 ASN C C 10.346 -15.486 -6.259 1.00 . A A . 31 ASN C 1 1
7 20691 1 1 31 ASN CA C 10.029 -13.995 -6.215 1.00 . A A . 31 ASN CA 1 1
7 20692 1 1 31 ASN CB C 10.950 -13.295 -5.213 1.00 . A A . 31 ASN CB 1 1
7 20693 1 1 31 ASN CG C 11.335 -11.898 -5.659 1.00 . A A . 31 ASN CG 1 1
7 20694 1 1 31 ASN H H 8.256 -14.216 -5.076 1.00 . A A . 31 ASN H 1 1
7 20695 1 1 31 ASN HA H 10.195 -13.575 -7.196 1.00 . A A . 31 ASN HA 1 1
7 20696 1 1 31 ASN HB2 H 10.448 -13.222 -4.260 1.00 . A A . 31 ASN HB2 1 1
7 20697 1 1 31 ASN HB3 H 11.853 -13.877 -5.096 1.00 . A A . 31 ASN HB3 1 1
7 20698 1 1 31 ASN HD21 H 13.253 -12.419 -5.720 1.00 . A A . 31 ASN HD21 1 1
7 20699 1 1 31 ASN HD22 H 12.905 -10.783 -6.154 1.00 . A A . 31 ASN HD22 1 1
7 20700 1 1 31 ASN N N 8.632 -13.767 -5.862 1.00 . A A . 31 ASN N 1 1
7 20701 1 1 31 ASN ND2 N 12.628 -11.678 -5.866 1.00 . A A . 31 ASN ND2 1 1
7 20702 1 1 31 ASN O O 9.502 -16.321 -5.935 1.00 . A A . 31 ASN O 1 1
7 20703 1 1 31 ASN OD1 O 10.480 -11.027 -5.817 1.00 . A A . 31 ASN OD1 1 1
7 20704 1 1 32 HIS C C 13.092 -17.495 -5.722 1.00 . A A . 32 HIS C 1 1
7 20705 1 1 32 HIS CA C 12.003 -17.201 -6.749 1.00 . A A . 32 HIS CA 1 1
7 20706 1 1 32 HIS CB C 12.517 -17.510 -8.157 1.00 . A A . 32 HIS CB 1 1
7 20707 1 1 32 HIS CD2 C 13.219 -15.231 -9.179 1.00 . A A . 32 HIS CD2 1 1
7 20708 1 1 32 HIS CE1 C 15.382 -15.576 -9.275 1.00 . A A . 32 HIS CE1 1 1
7 20709 1 1 32 HIS CG C 13.455 -16.472 -8.692 1.00 . A A . 32 HIS CG 1 1
7 20710 1 1 32 HIS H H 12.198 -15.100 -6.906 1.00 . A A . 32 HIS H 1 1
7 20711 1 1 32 HIS HA H 11.149 -17.829 -6.541 1.00 . A A . 32 HIS HA 1 1
7 20712 1 1 32 HIS HB2 H 13.040 -18.454 -8.143 1.00 . A A . 32 HIS HB2 1 1
7 20713 1 1 32 HIS HB3 H 11.677 -17.579 -8.832 1.00 . A A . 32 HIS HB3 1 1
7 20714 1 1 32 HIS HD1 H 15.304 -17.462 -8.486 1.00 . A A . 32 HIS HD1 1 1
7 20715 1 1 32 HIS HD2 H 12.255 -14.752 -9.272 1.00 . A A . 32 HIS HD2 1 1
7 20716 1 1 32 HIS HE1 H 16.438 -15.436 -9.451 1.00 . A A . 32 HIS HE1 1 1
7 20717 1 1 32 HIS HE2 H 14.584 -13.771 -9.820 1.00 . A A . 32 HIS HE2 1 1
7 20718 1 1 32 HIS N N 11.570 -15.812 -6.662 1.00 . A A . 32 HIS N 1 1
7 20719 1 1 32 HIS ND1 N 14.819 -16.658 -8.766 1.00 . A A . 32 HIS ND1 1 1
7 20720 1 1 32 HIS NE2 N 14.433 -14.696 -9.535 1.00 . A A . 32 HIS NE2 1 1
7 20721 1 1 32 HIS O O 12.988 -18.447 -4.948 1.00 . A A . 32 HIS O 1 1
7 20722 1 1 33 SER C C 15.090 -15.903 -3.592 1.00 . A A . 33 SER C 1 1
7 20723 1 1 33 SER CA C 15.241 -16.840 -4.786 1.00 . A A . 33 SER CA 1 1
7 20724 1 1 33 SER CB C 16.574 -16.579 -5.490 1.00 . A A . 33 SER CB 1 1
7 20725 1 1 33 SER H H 14.158 -15.929 -6.360 1.00 . A A . 33 SER H 1 1
7 20726 1 1 33 SER HA H 15.224 -17.860 -4.433 1.00 . A A . 33 SER HA 1 1
7 20727 1 1 33 SER HB2 H 16.547 -15.607 -5.959 1.00 . A A . 33 SER HB2 1 1
7 20728 1 1 33 SER HB3 H 17.373 -16.606 -4.764 1.00 . A A . 33 SER HB3 1 1
7 20729 1 1 33 SER HG H 17.622 -17.323 -6.968 1.00 . A A . 33 SER HG 1 1
7 20730 1 1 33 SER N N 14.134 -16.670 -5.720 1.00 . A A . 33 SER N 1 1
7 20731 1 1 33 SER O O 14.733 -16.332 -2.495 1.00 . A A . 33 SER O 1 1
7 20732 1 1 33 SER OG O 16.826 -17.557 -6.483 1.00 . A A . 33 SER OG 1 1
7 20733 1 1 34 ILE C C 13.820 -13.110 -2.635 1.00 . A A . 34 ILE C 1 1
7 20734 1 1 34 ILE CA C 15.252 -13.623 -2.756 1.00 . A A . 34 ILE CA 1 1
7 20735 1 1 34 ILE CB C 16.199 -12.430 -2.996 1.00 . A A . 34 ILE CB 1 1
7 20736 1 1 34 ILE CD1 C 16.625 -10.551 -4.661 1.00 . A A . 34 ILE CD1 1 1
7 20737 1 1 34 ILE CG1 C 16.121 -11.962 -4.452 1.00 . A A . 34 ILE CG1 1 1
7 20738 1 1 34 ILE CG2 C 17.627 -12.807 -2.633 1.00 . A A . 34 ILE CG2 1 1
7 20739 1 1 34 ILE H H 15.639 -14.340 -4.711 1.00 . A A . 34 ILE H 1 1
7 20740 1 1 34 ILE HA H 15.532 -14.096 -1.825 1.00 . A A . 34 ILE HA 1 1
7 20741 1 1 34 ILE HB H 15.892 -11.622 -2.349 1.00 . A A . 34 ILE HB 1 1
7 20742 1 1 34 ILE HD11 H 15.833 -9.850 -4.445 1.00 . A A . 34 ILE HD11 1 1
7 20743 1 1 34 ILE HD12 H 16.943 -10.430 -5.686 1.00 . A A . 34 ILE HD12 1 1
7 20744 1 1 34 ILE HD13 H 17.460 -10.366 -4.001 1.00 . A A . 34 ILE HD13 1 1
7 20745 1 1 34 ILE HG12 H 16.716 -12.621 -5.066 1.00 . A A . 34 ILE HG12 1 1
7 20746 1 1 34 ILE HG13 H 15.093 -12.001 -4.782 1.00 . A A . 34 ILE HG13 1 1
7 20747 1 1 34 ILE HG21 H 17.753 -13.875 -2.729 1.00 . A A . 34 ILE HG21 1 1
7 20748 1 1 34 ILE HG22 H 17.829 -12.511 -1.614 1.00 . A A . 34 ILE HG22 1 1
7 20749 1 1 34 ILE HG23 H 18.313 -12.302 -3.297 1.00 . A A . 34 ILE HG23 1 1
7 20750 1 1 34 ILE N N 15.361 -14.621 -3.814 1.00 . A A . 34 ILE N 1 1
7 20751 1 1 34 ILE O O 13.370 -12.296 -3.441 1.00 . A A . 34 ILE O 1 1
7 20752 1 1 35 VAL C C 11.650 -11.864 -0.647 1.00 . A A . 35 VAL C 1 1
7 20753 1 1 35 VAL CA C 11.725 -13.193 -1.399 1.00 . A A . 35 VAL CA 1 1
7 20754 1 1 35 VAL CB C 10.952 -14.262 -0.602 1.00 . A A . 35 VAL CB 1 1
7 20755 1 1 35 VAL CG1 C 9.477 -13.903 -0.514 1.00 . A A . 35 VAL CG1 1 1
7 20756 1 1 35 VAL CG2 C 11.137 -15.637 -1.230 1.00 . A A . 35 VAL CG2 1 1
7 20757 1 1 35 VAL H H 13.521 -14.246 -1.017 1.00 . A A . 35 VAL H 1 1
7 20758 1 1 35 VAL HA H 11.251 -13.082 -2.362 1.00 . A A . 35 VAL HA 1 1
7 20759 1 1 35 VAL HB H 11.352 -14.293 0.401 1.00 . A A . 35 VAL HB 1 1
7 20760 1 1 35 VAL HG11 H 8.918 -14.759 -0.168 1.00 . A A . 35 VAL HG11 1 1
7 20761 1 1 35 VAL HG12 H 9.119 -13.610 -1.490 1.00 . A A . 35 VAL HG12 1 1
7 20762 1 1 35 VAL HG13 H 9.346 -13.084 0.178 1.00 . A A . 35 VAL HG13 1 1
7 20763 1 1 35 VAL HG21 H 11.989 -15.619 -1.893 1.00 . A A . 35 VAL HG21 1 1
7 20764 1 1 35 VAL HG22 H 10.251 -15.899 -1.789 1.00 . A A . 35 VAL HG22 1 1
7 20765 1 1 35 VAL HG23 H 11.301 -16.368 -0.452 1.00 . A A . 35 VAL HG23 1 1
7 20766 1 1 35 VAL N N 13.108 -13.597 -1.624 1.00 . A A . 35 VAL N 1 1
7 20767 1 1 35 VAL O O 12.087 -11.768 0.500 1.00 . A A . 35 VAL O 1 1
7 20768 1 1 36 PRO C C 9.930 -9.503 0.475 1.00 . A A . 36 PRO C 1 1
7 20769 1 1 36 PRO CA C 10.956 -9.497 -0.654 1.00 . A A . 36 PRO CA 1 1
7 20770 1 1 36 PRO CB C 10.480 -8.603 -1.802 1.00 . A A . 36 PRO CB 1 1
7 20771 1 1 36 PRO CD C 10.532 -10.836 -2.646 1.00 . A A . 36 PRO CD 1 1
7 20772 1 1 36 PRO CG C 9.793 -9.531 -2.742 1.00 . A A . 36 PRO CG 1 1
7 20773 1 1 36 PRO HA H 11.904 -9.137 -0.282 1.00 . A A . 36 PRO HA 1 1
7 20774 1 1 36 PRO HB2 H 9.803 -7.852 -1.421 1.00 . A A . 36 PRO HB2 1 1
7 20775 1 1 36 PRO HB3 H 11.330 -8.128 -2.268 1.00 . A A . 36 PRO HB3 1 1
7 20776 1 1 36 PRO HD2 H 9.852 -11.665 -2.773 1.00 . A A . 36 PRO HD2 1 1
7 20777 1 1 36 PRO HD3 H 11.322 -10.878 -3.381 1.00 . A A . 36 PRO HD3 1 1
7 20778 1 1 36 PRO HG2 H 8.763 -9.660 -2.444 1.00 . A A . 36 PRO HG2 1 1
7 20779 1 1 36 PRO HG3 H 9.848 -9.142 -3.748 1.00 . A A . 36 PRO HG3 1 1
7 20780 1 1 36 PRO N N 11.088 -10.816 -1.280 1.00 . A A . 36 PRO N 1 1
7 20781 1 1 36 PRO O O 8.793 -9.936 0.286 1.00 . A A . 36 PRO O 1 1
7 20782 1 1 37 THR C C 8.850 -7.596 2.996 1.00 . A A . 37 THR C 1 1
7 20783 1 1 37 THR CA C 9.437 -8.991 2.798 1.00 . A A . 37 THR CA 1 1
7 20784 1 1 37 THR CB C 10.164 -9.457 4.066 1.00 . A A . 37 THR CB 1 1
7 20785 1 1 37 THR CG2 C 11.242 -8.511 4.547 1.00 . A A . 37 THR CG2 1 1
7 20786 1 1 37 THR H H 11.252 -8.699 1.743 1.00 . A A . 37 THR H 1 1
7 20787 1 1 37 THR HA H 8.626 -9.674 2.596 1.00 . A A . 37 THR HA 1 1
7 20788 1 1 37 THR HB H 10.631 -10.406 3.861 1.00 . A A . 37 THR HB 1 1
7 20789 1 1 37 THR HG1 H 9.716 -9.952 5.907 1.00 . A A . 37 THR HG1 1 1
7 20790 1 1 37 THR HG21 H 11.886 -8.247 3.721 1.00 . A A . 37 THR HG21 1 1
7 20791 1 1 37 THR HG22 H 11.826 -8.994 5.317 1.00 . A A . 37 THR HG22 1 1
7 20792 1 1 37 THR HG23 H 10.786 -7.618 4.949 1.00 . A A . 37 THR HG23 1 1
7 20793 1 1 37 THR N N 10.334 -9.028 1.648 1.00 . A A . 37 THR N 1 1
7 20794 1 1 37 THR O O 7.632 -7.426 3.007 1.00 . A A . 37 THR O 1 1
7 20795 1 1 37 THR OG1 O 9.247 -9.636 5.130 1.00 . A A . 37 THR OG1 1 1
7 20796 1 1 38 HIS C C 9.114 -4.509 1.993 1.00 . A A . 38 HIS C 1 1
7 20797 1 1 38 HIS CA C 9.270 -5.225 3.327 1.00 . A A . 38 HIS CA 1 1
7 20798 1 1 38 HIS CB C 10.221 -4.454 4.227 1.00 . A A . 38 HIS CB 1 1
7 20799 1 1 38 HIS CD2 C 12.411 -3.134 3.862 1.00 . A A . 38 HIS CD2 1 1
7 20800 1 1 38 HIS CE1 C 13.275 -4.355 2.264 1.00 . A A . 38 HIS CE1 1 1
7 20801 1 1 38 HIS CG C 11.541 -4.132 3.603 1.00 . A A . 38 HIS CG 1 1
7 20802 1 1 38 HIS H H 10.675 -6.795 3.114 1.00 . A A . 38 HIS H 1 1
7 20803 1 1 38 HIS HA H 8.312 -5.255 3.812 1.00 . A A . 38 HIS HA 1 1
7 20804 1 1 38 HIS HB2 H 9.748 -3.528 4.507 1.00 . A A . 38 HIS HB2 1 1
7 20805 1 1 38 HIS HB3 H 10.401 -5.031 5.113 1.00 . A A . 38 HIS HB3 1 1
7 20806 1 1 38 HIS HD1 H 11.716 -5.673 2.174 1.00 . A A . 38 HIS HD1 1 1
7 20807 1 1 38 HIS HD2 H 12.283 -2.355 4.594 1.00 . A A . 38 HIS HD2 1 1
7 20808 1 1 38 HIS HE1 H 13.947 -4.733 1.508 1.00 . A A . 38 HIS HE1 1 1
7 20809 1 1 38 HIS HE2 H 14.220 -2.659 2.910 1.00 . A A . 38 HIS HE2 1 1
7 20810 1 1 38 HIS N N 9.718 -6.601 3.140 1.00 . A A . 38 HIS N 1 1
7 20811 1 1 38 HIS ND1 N 12.109 -4.881 2.593 1.00 . A A . 38 HIS ND1 1 1
7 20812 1 1 38 HIS NE2 N 13.481 -3.293 3.018 1.00 . A A . 38 HIS NE2 1 1
7 20813 1 1 38 HIS O O 9.886 -4.729 1.060 1.00 . A A . 38 HIS O 1 1
7 20814 1 1 39 TYR C C 7.575 -1.429 1.006 1.00 . A A . 39 TYR C 1 1
7 20815 1 1 39 TYR CA C 7.828 -2.898 0.696 1.00 . A A . 39 TYR CA 1 1
7 20816 1 1 39 TYR CB C 6.609 -3.472 -0.022 1.00 . A A . 39 TYR CB 1 1
7 20817 1 1 39 TYR CD1 C 7.409 -5.424 -1.397 1.00 . A A . 39 TYR CD1 1 1
7 20818 1 1 39 TYR CD2 C 6.054 -5.871 0.505 1.00 . A A . 39 TYR CD2 1 1
7 20819 1 1 39 TYR CE1 C 7.478 -6.775 -1.670 1.00 . A A . 39 TYR CE1 1 1
7 20820 1 1 39 TYR CE2 C 6.111 -7.222 0.241 1.00 . A A . 39 TYR CE2 1 1
7 20821 1 1 39 TYR CG C 6.700 -4.951 -0.307 1.00 . A A . 39 TYR CG 1 1
7 20822 1 1 39 TYR CZ C 6.826 -7.672 -0.849 1.00 . A A . 39 TYR CZ 1 1
7 20823 1 1 39 TYR H H 7.528 -3.533 2.695 1.00 . A A . 39 TYR H 1 1
7 20824 1 1 39 TYR HA H 8.689 -2.978 0.049 1.00 . A A . 39 TYR HA 1 1
7 20825 1 1 39 TYR HB2 H 5.732 -3.306 0.580 1.00 . A A . 39 TYR HB2 1 1
7 20826 1 1 39 TYR HB3 H 6.485 -2.959 -0.957 1.00 . A A . 39 TYR HB3 1 1
7 20827 1 1 39 TYR HD1 H 7.918 -4.719 -2.035 1.00 . A A . 39 TYR HD1 1 1
7 20828 1 1 39 TYR HD2 H 5.506 -5.516 1.360 1.00 . A A . 39 TYR HD2 1 1
7 20829 1 1 39 TYR HE1 H 8.039 -7.121 -2.524 1.00 . A A . 39 TYR HE1 1 1
7 20830 1 1 39 TYR HE2 H 5.590 -7.918 0.886 1.00 . A A . 39 TYR HE2 1 1
7 20831 1 1 39 TYR HH H 7.146 -9.495 -0.327 1.00 . A A . 39 TYR HH 1 1
7 20832 1 1 39 TYR N N 8.105 -3.655 1.914 1.00 . A A . 39 TYR N 1 1
7 20833 1 1 39 TYR O O 7.491 -1.038 2.169 1.00 . A A . 39 TYR O 1 1
7 20834 1 1 39 TYR OH O 6.887 -9.020 -1.120 1.00 . A A . 39 TYR OH 1 1
7 20835 1 1 40 THR C C 6.147 1.268 -0.918 1.00 . A A . 40 THR C 1 1
7 20836 1 1 40 THR CA C 7.155 0.799 0.118 1.00 . A A . 40 THR CA 1 1
7 20837 1 1 40 THR CB C 8.440 1.616 0.020 1.00 . A A . 40 THR CB 1 1
7 20838 1 1 40 THR CG2 C 8.210 3.077 -0.309 1.00 . A A . 40 THR CG2 1 1
7 20839 1 1 40 THR H H 7.479 -0.985 -0.952 1.00 . A A . 40 THR H 1 1
7 20840 1 1 40 THR HA H 6.728 0.942 1.089 1.00 . A A . 40 THR HA 1 1
7 20841 1 1 40 THR HB H 9.048 1.196 -0.754 1.00 . A A . 40 THR HB 1 1
7 20842 1 1 40 THR HG1 H 9.988 2.041 1.140 1.00 . A A . 40 THR HG1 1 1
7 20843 1 1 40 THR HG21 H 7.374 3.449 0.264 1.00 . A A . 40 THR HG21 1 1
7 20844 1 1 40 THR HG22 H 7.995 3.182 -1.365 1.00 . A A . 40 THR HG22 1 1
7 20845 1 1 40 THR HG23 H 9.096 3.645 -0.064 1.00 . A A . 40 THR HG23 1 1
7 20846 1 1 40 THR N N 7.427 -0.622 -0.043 1.00 . A A . 40 THR N 1 1
7 20847 1 1 40 THR O O 6.510 1.675 -2.021 1.00 . A A . 40 THR O 1 1
7 20848 1 1 40 THR OG1 O 9.164 1.558 1.235 1.00 . A A . 40 THR OG1 1 1
7 20849 1 1 41 LEU C C 3.883 3.141 -1.656 1.00 . A A . 41 LEU C 1 1
7 20850 1 1 41 LEU CA C 3.810 1.642 -1.432 1.00 . A A . 41 LEU CA 1 1
7 20851 1 1 41 LEU CB C 2.444 1.285 -0.843 1.00 . A A . 41 LEU CB 1 1
7 20852 1 1 41 LEU CD1 C 1.031 2.499 -2.520 1.00 . A A . 41 LEU CD1 1 1
7 20853 1 1 41 LEU CD2 C 1.639 0.101 -2.915 1.00 . A A . 41 LEU CD2 1 1
7 20854 1 1 41 LEU CG C 1.307 1.155 -1.863 1.00 . A A . 41 LEU CG 1 1
7 20855 1 1 41 LEU H H 4.662 0.887 0.348 1.00 . A A . 41 LEU H 1 1
7 20856 1 1 41 LEU HA H 3.933 1.137 -2.378 1.00 . A A . 41 LEU HA 1 1
7 20857 1 1 41 LEU HB2 H 2.538 0.354 -0.310 1.00 . A A . 41 LEU HB2 1 1
7 20858 1 1 41 LEU HB3 H 2.172 2.055 -0.136 1.00 . A A . 41 LEU HB3 1 1
7 20859 1 1 41 LEU HD11 H 1.413 3.292 -1.895 1.00 . A A . 41 LEU HD11 1 1
7 20860 1 1 41 LEU HD12 H -0.034 2.623 -2.649 1.00 . A A . 41 LEU HD12 1 1
7 20861 1 1 41 LEU HD13 H 1.517 2.534 -3.484 1.00 . A A . 41 LEU HD13 1 1
7 20862 1 1 41 LEU HD21 H 1.824 0.581 -3.864 1.00 . A A . 41 LEU HD21 1 1
7 20863 1 1 41 LEU HD22 H 0.809 -0.586 -3.017 1.00 . A A . 41 LEU HD22 1 1
7 20864 1 1 41 LEU HD23 H 2.515 -0.445 -2.612 1.00 . A A . 41 LEU HD23 1 1
7 20865 1 1 41 LEU HG H 0.408 0.845 -1.350 1.00 . A A . 41 LEU HG 1 1
7 20866 1 1 41 LEU N N 4.880 1.215 -0.546 1.00 . A A . 41 LEU N 1 1
7 20867 1 1 41 LEU O O 3.561 3.928 -0.759 1.00 . A A . 41 LEU O 1 1
7 20868 1 1 42 LEU C C 3.240 5.320 -4.163 1.00 . A A . 42 LEU C 1 1
7 20869 1 1 42 LEU CA C 4.333 4.973 -3.169 1.00 . A A . 42 LEU CA 1 1
7 20870 1 1 42 LEU CB C 5.696 5.354 -3.726 1.00 . A A . 42 LEU CB 1 1
7 20871 1 1 42 LEU CD1 C 7.863 4.112 -4.021 1.00 . A A . 42 LEU CD1 1 1
7 20872 1 1 42 LEU CD2 C 7.574 5.698 -2.110 1.00 . A A . 42 LEU CD2 1 1
7 20873 1 1 42 LEU CG C 6.881 4.695 -3.017 1.00 . A A . 42 LEU CG 1 1
7 20874 1 1 42 LEU H H 4.487 2.876 -3.568 1.00 . A A . 42 LEU H 1 1
7 20875 1 1 42 LEU HA H 4.160 5.520 -2.252 1.00 . A A . 42 LEU HA 1 1
7 20876 1 1 42 LEU HB2 H 5.718 5.091 -4.770 1.00 . A A . 42 LEU HB2 1 1
7 20877 1 1 42 LEU HB3 H 5.803 6.422 -3.640 1.00 . A A . 42 LEU HB3 1 1
7 20878 1 1 42 LEU HD11 H 7.850 4.705 -4.924 1.00 . A A . 42 LEU HD11 1 1
7 20879 1 1 42 LEU HD12 H 7.581 3.095 -4.253 1.00 . A A . 42 LEU HD12 1 1
7 20880 1 1 42 LEU HD13 H 8.856 4.121 -3.599 1.00 . A A . 42 LEU HD13 1 1
7 20881 1 1 42 LEU HD21 H 8.054 5.177 -1.297 1.00 . A A . 42 LEU HD21 1 1
7 20882 1 1 42 LEU HD22 H 6.843 6.386 -1.713 1.00 . A A . 42 LEU HD22 1 1
7 20883 1 1 42 LEU HD23 H 8.314 6.244 -2.675 1.00 . A A . 42 LEU HD23 1 1
7 20884 1 1 42 LEU HG H 6.516 3.888 -2.400 1.00 . A A . 42 LEU HG 1 1
7 20885 1 1 42 LEU N N 4.271 3.546 -2.858 1.00 . A A . 42 LEU N 1 1
7 20886 1 1 42 LEU O O 2.942 4.525 -5.049 1.00 . A A . 42 LEU O 1 1
7 20887 1 1 43 TYR C C 1.450 8.316 -5.282 1.00 . A A . 43 TYR C 1 1
7 20888 1 1 43 TYR CA C 1.505 6.834 -4.894 1.00 . A A . 43 TYR CA 1 1
7 20889 1 1 43 TYR CB C 0.190 6.481 -4.218 1.00 . A A . 43 TYR CB 1 1
7 20890 1 1 43 TYR CD1 C -0.916 8.640 -3.595 1.00 . A A . 43 TYR CD1 1 1
7 20891 1 1 43 TYR CD2 C 0.020 7.336 -1.842 1.00 . A A . 43 TYR CD2 1 1
7 20892 1 1 43 TYR CE1 C -1.323 9.589 -2.687 1.00 . A A . 43 TYR CE1 1 1
7 20893 1 1 43 TYR CE2 C -0.386 8.285 -0.918 1.00 . A A . 43 TYR CE2 1 1
7 20894 1 1 43 TYR CG C -0.242 7.502 -3.193 1.00 . A A . 43 TYR CG 1 1
7 20895 1 1 43 TYR CZ C -1.057 9.410 -1.348 1.00 . A A . 43 TYR CZ 1 1
7 20896 1 1 43 TYR H H 2.844 7.067 -3.252 1.00 . A A . 43 TYR H 1 1
7 20897 1 1 43 TYR HA H 1.603 6.231 -5.779 1.00 . A A . 43 TYR HA 1 1
7 20898 1 1 43 TYR HB2 H -0.585 6.422 -4.969 1.00 . A A . 43 TYR HB2 1 1
7 20899 1 1 43 TYR HB3 H 0.289 5.526 -3.731 1.00 . A A . 43 TYR HB3 1 1
7 20900 1 1 43 TYR HD1 H -1.124 8.780 -4.645 1.00 . A A . 43 TYR HD1 1 1
7 20901 1 1 43 TYR HD2 H 0.548 6.454 -1.516 1.00 . A A . 43 TYR HD2 1 1
7 20902 1 1 43 TYR HE1 H -1.851 10.463 -3.034 1.00 . A A . 43 TYR HE1 1 1
7 20903 1 1 43 TYR HE2 H -0.179 8.145 0.131 1.00 . A A . 43 TYR HE2 1 1
7 20904 1 1 43 TYR HH H -0.846 11.093 -0.442 1.00 . A A . 43 TYR HH 1 1
7 20905 1 1 43 TYR N N 2.603 6.478 -3.999 1.00 . A A . 43 TYR N 1 1
7 20906 1 1 43 TYR O O 1.910 9.183 -4.546 1.00 . A A . 43 TYR O 1 1
7 20907 1 1 43 TYR OH O -1.463 10.358 -0.436 1.00 . A A . 43 TYR OH 1 1
7 20908 1 1 44 THR C C -0.577 9.979 -7.896 1.00 . A A . 44 THR C 1 1
7 20909 1 1 44 THR CA C 0.610 9.944 -6.926 1.00 . A A . 44 THR CA 1 1
7 20910 1 1 44 THR CB C 1.868 10.482 -7.612 1.00 . A A . 44 THR CB 1 1
7 20911 1 1 44 THR CG2 C 2.325 9.646 -8.790 1.00 . A A . 44 THR CG2 1 1
7 20912 1 1 44 THR H H 0.441 7.842 -6.944 1.00 . A A . 44 THR H 1 1
7 20913 1 1 44 THR HA H 0.379 10.571 -6.076 1.00 . A A . 44 THR HA 1 1
7 20914 1 1 44 THR HB H 2.671 10.506 -6.895 1.00 . A A . 44 THR HB 1 1
7 20915 1 1 44 THR HG1 H 1.380 11.791 -8.991 1.00 . A A . 44 THR HG1 1 1
7 20916 1 1 44 THR HG21 H 1.895 10.040 -9.696 1.00 . A A . 44 THR HG21 1 1
7 20917 1 1 44 THR HG22 H 2.007 8.625 -8.653 1.00 . A A . 44 THR HG22 1 1
7 20918 1 1 44 THR HG23 H 3.401 9.682 -8.859 1.00 . A A . 44 THR HG23 1 1
7 20919 1 1 44 THR N N 0.814 8.584 -6.428 1.00 . A A . 44 THR N 1 1
7 20920 1 1 44 THR O O -1.208 8.954 -8.155 1.00 . A A . 44 THR O 1 1
7 20921 1 1 44 THR OG1 O 1.658 11.804 -8.072 1.00 . A A . 44 THR OG1 1 1
7 20922 1 1 45 ILE C C -1.468 11.712 -10.765 1.00 . A A . 45 ILE C 1 1
7 20923 1 1 45 ILE CA C -1.986 11.334 -9.379 1.00 . A A . 45 ILE CA 1 1
7 20924 1 1 45 ILE CB C -3.001 12.399 -8.905 1.00 . A A . 45 ILE CB 1 1
7 20925 1 1 45 ILE CD1 C -3.241 14.490 -7.471 1.00 . A A . 45 ILE CD1 1 1
7 20926 1 1 45 ILE CG1 C -2.409 13.268 -7.790 1.00 . A A . 45 ILE CG1 1 1
7 20927 1 1 45 ILE CG2 C -4.281 11.719 -8.431 1.00 . A A . 45 ILE CG2 1 1
7 20928 1 1 45 ILE H H -0.327 11.936 -8.184 1.00 . A A . 45 ILE H 1 1
7 20929 1 1 45 ILE HA H -2.517 10.391 -9.460 1.00 . A A . 45 ILE HA 1 1
7 20930 1 1 45 ILE HB H -3.251 13.027 -9.747 1.00 . A A . 45 ILE HB 1 1
7 20931 1 1 45 ILE HD11 H -3.766 14.336 -6.540 1.00 . A A . 45 ILE HD11 1 1
7 20932 1 1 45 ILE HD12 H -3.955 14.656 -8.264 1.00 . A A . 45 ILE HD12 1 1
7 20933 1 1 45 ILE HD13 H -2.596 15.352 -7.381 1.00 . A A . 45 ILE HD13 1 1
7 20934 1 1 45 ILE HG12 H -2.326 12.679 -6.889 1.00 . A A . 45 ILE HG12 1 1
7 20935 1 1 45 ILE HG13 H -1.426 13.603 -8.088 1.00 . A A . 45 ILE HG13 1 1
7 20936 1 1 45 ILE HG21 H -4.118 11.286 -7.453 1.00 . A A . 45 ILE HG21 1 1
7 20937 1 1 45 ILE HG22 H -4.555 10.936 -9.130 1.00 . A A . 45 ILE HG22 1 1
7 20938 1 1 45 ILE HG23 H -5.076 12.446 -8.376 1.00 . A A . 45 ILE HG23 1 1
7 20939 1 1 45 ILE N N -0.873 11.161 -8.430 1.00 . A A . 45 ILE N 1 1
7 20940 1 1 45 ILE O O -0.616 12.587 -10.905 1.00 . A A . 45 ILE O 1 1
7 20941 1 1 46 MET C C -1.287 12.664 -13.510 1.00 . A A . 46 MET C 1 1
7 20942 1 1 46 MET CA C -1.519 11.190 -13.164 1.00 . A A . 46 MET CA 1 1
7 20943 1 1 46 MET CB C -2.537 10.579 -14.129 1.00 . A A . 46 MET CB 1 1
7 20944 1 1 46 MET CE C -4.596 9.562 -16.106 1.00 . A A . 46 MET CE 1 1
7 20945 1 1 46 MET CG C -3.973 10.718 -13.665 1.00 . A A . 46 MET CG 1 1
7 20946 1 1 46 MET H H -2.575 10.268 -11.566 1.00 . A A . 46 MET H 1 1
7 20947 1 1 46 MET HA H -0.582 10.666 -13.282 1.00 . A A . 46 MET HA 1 1
7 20948 1 1 46 MET HB2 H -2.446 11.060 -15.090 1.00 . A A . 46 MET HB2 1 1
7 20949 1 1 46 MET HB3 H -2.320 9.527 -14.243 1.00 . A A . 46 MET HB3 1 1
7 20950 1 1 46 MET HE1 H -5.456 9.003 -16.446 1.00 . A A . 46 MET HE1 1 1
7 20951 1 1 46 MET HE2 H -3.934 8.905 -15.561 1.00 . A A . 46 MET HE2 1 1
7 20952 1 1 46 MET HE3 H -4.074 9.974 -16.957 1.00 . A A . 46 MET HE3 1 1
7 20953 1 1 46 MET HG2 H -4.233 9.840 -13.098 1.00 . A A . 46 MET HG2 1 1
7 20954 1 1 46 MET HG3 H -4.049 11.589 -13.032 1.00 . A A . 46 MET HG3 1 1
7 20955 1 1 46 MET N N -1.954 10.996 -11.776 1.00 . A A . 46 MET N 1 1
7 20956 1 1 46 MET O O -0.290 12.995 -14.149 1.00 . A A . 46 MET O 1 1
7 20957 1 1 46 MET SD S -5.134 10.892 -15.034 1.00 . A A . 46 MET SD 1 1
7 20958 1 1 47 SER C C -0.808 15.543 -12.722 1.00 . A A . 47 SER C 1 1
7 20959 1 1 47 SER CA C -2.046 14.968 -13.412 1.00 . A A . 47 SER CA 1 1
7 20960 1 1 47 SER CB C -3.292 15.740 -12.975 1.00 . A A . 47 SER CB 1 1
7 20961 1 1 47 SER H H -2.995 13.243 -12.626 1.00 . A A . 47 SER H 1 1
7 20962 1 1 47 SER HA H -1.927 15.069 -14.481 1.00 . A A . 47 SER HA 1 1
7 20963 1 1 47 SER HB2 H -4.169 15.274 -13.400 1.00 . A A . 47 SER HB2 1 1
7 20964 1 1 47 SER HB3 H -3.363 15.724 -11.897 1.00 . A A . 47 SER HB3 1 1
7 20965 1 1 47 SER HG H -4.127 17.406 -13.579 1.00 . A A . 47 SER HG 1 1
7 20966 1 1 47 SER N N -2.198 13.546 -13.109 1.00 . A A . 47 SER N 1 1
7 20967 1 1 47 SER O O -0.175 16.470 -13.229 1.00 . A A . 47 SER O 1 1
7 20968 1 1 47 SER OG O -3.238 17.088 -13.411 1.00 . A A . 47 SER OG 1 1
7 20969 1 1 48 LYS C C 1.543 14.207 -10.395 1.00 . A A . 48 LYS C 1 1
7 20970 1 1 48 LYS CA C 0.703 15.410 -10.812 1.00 . A A . 48 LYS CA 1 1
7 20971 1 1 48 LYS CB C 0.278 16.201 -9.572 1.00 . A A . 48 LYS CB 1 1
7 20972 1 1 48 LYS CD C -2.032 17.195 -9.571 1.00 . A A . 48 LYS CD 1 1
7 20973 1 1 48 LYS CE C -2.928 18.146 -10.348 1.00 . A A . 48 LYS CE 1 1
7 20974 1 1 48 LYS CG C -0.563 17.427 -9.890 1.00 . A A . 48 LYS CG 1 1
7 20975 1 1 48 LYS H H -1.010 14.236 -11.233 1.00 . A A . 48 LYS H 1 1
7 20976 1 1 48 LYS HA H 1.298 16.045 -11.452 1.00 . A A . 48 LYS HA 1 1
7 20977 1 1 48 LYS HB2 H -0.293 15.554 -8.923 1.00 . A A . 48 LYS HB2 1 1
7 20978 1 1 48 LYS HB3 H 1.165 16.526 -9.046 1.00 . A A . 48 LYS HB3 1 1
7 20979 1 1 48 LYS HD2 H -2.291 16.180 -9.832 1.00 . A A . 48 LYS HD2 1 1
7 20980 1 1 48 LYS HD3 H -2.189 17.349 -8.514 1.00 . A A . 48 LYS HD3 1 1
7 20981 1 1 48 LYS HE2 H -2.778 17.980 -11.404 1.00 . A A . 48 LYS HE2 1 1
7 20982 1 1 48 LYS HE3 H -3.957 17.939 -10.094 1.00 . A A . 48 LYS HE3 1 1
7 20983 1 1 48 LYS HG2 H -0.206 18.259 -9.303 1.00 . A A . 48 LYS HG2 1 1
7 20984 1 1 48 LYS HG3 H -0.464 17.656 -10.941 1.00 . A A . 48 LYS HG3 1 1
7 20985 1 1 48 LYS HZ1 H -3.283 19.921 -9.306 1.00 . A A . 48 LYS HZ1 1 1
7 20986 1 1 48 LYS HZ2 H -2.736 20.155 -10.889 1.00 . A A . 48 LYS HZ2 1 1
7 20987 1 1 48 LYS HZ3 H -1.654 19.664 -9.685 1.00 . A A . 48 LYS HZ3 1 1
7 20988 1 1 48 LYS N N -0.465 14.974 -11.572 1.00 . A A . 48 LYS N 1 1
7 20989 1 1 48 LYS NZ N -2.630 19.571 -10.035 1.00 . A A . 48 LYS NZ 1 1
7 20990 1 1 48 LYS O O 1.525 13.806 -9.234 1.00 . A A . 48 LYS O 1 1
7 20991 1 1 49 PRO C C 4.359 12.784 -10.235 1.00 . A A . 49 PRO C 1 1
7 20992 1 1 49 PRO CA C 3.132 12.443 -11.065 1.00 . A A . 49 PRO CA 1 1
7 20993 1 1 49 PRO CB C 3.538 11.960 -12.457 1.00 . A A . 49 PRO CB 1 1
7 20994 1 1 49 PRO CD C 2.368 14.029 -12.753 1.00 . A A . 49 PRO CD 1 1
7 20995 1 1 49 PRO CG C 3.479 13.179 -13.311 1.00 . A A . 49 PRO CG 1 1
7 20996 1 1 49 PRO HA H 2.576 11.679 -10.563 1.00 . A A . 49 PRO HA 1 1
7 20997 1 1 49 PRO HB2 H 4.536 11.548 -12.421 1.00 . A A . 49 PRO HB2 1 1
7 20998 1 1 49 PRO HB3 H 2.843 11.206 -12.798 1.00 . A A . 49 PRO HB3 1 1
7 20999 1 1 49 PRO HD2 H 2.618 15.076 -12.830 1.00 . A A . 49 PRO HD2 1 1
7 21000 1 1 49 PRO HD3 H 1.443 13.824 -13.266 1.00 . A A . 49 PRO HD3 1 1
7 21001 1 1 49 PRO HG2 H 4.419 13.709 -13.258 1.00 . A A . 49 PRO HG2 1 1
7 21002 1 1 49 PRO HG3 H 3.261 12.902 -14.332 1.00 . A A . 49 PRO HG3 1 1
7 21003 1 1 49 PRO N N 2.289 13.611 -11.342 1.00 . A A . 49 PRO N 1 1
7 21004 1 1 49 PRO O O 5.075 11.900 -9.764 1.00 . A A . 49 PRO O 1 1
7 21005 1 1 50 GLU C C 5.389 14.653 -7.808 1.00 . A A . 50 GLU C 1 1
7 21006 1 1 50 GLU CA C 5.728 14.556 -9.293 1.00 . A A . 50 GLU CA 1 1
7 21007 1 1 50 GLU CB C 6.156 15.926 -9.812 1.00 . A A . 50 GLU CB 1 1
7 21008 1 1 50 GLU CD C 8.641 15.657 -9.450 1.00 . A A . 50 GLU CD 1 1
7 21009 1 1 50 GLU CG C 7.536 15.934 -10.449 1.00 . A A . 50 GLU CG 1 1
7 21010 1 1 50 GLU H H 3.980 14.713 -10.471 1.00 . A A . 50 GLU H 1 1
7 21011 1 1 50 GLU HA H 6.542 13.859 -9.424 1.00 . A A . 50 GLU HA 1 1
7 21012 1 1 50 GLU HB2 H 5.439 16.255 -10.548 1.00 . A A . 50 GLU HB2 1 1
7 21013 1 1 50 GLU HB3 H 6.158 16.624 -8.989 1.00 . A A . 50 GLU HB3 1 1
7 21014 1 1 50 GLU HG2 H 7.568 15.175 -11.217 1.00 . A A . 50 GLU HG2 1 1
7 21015 1 1 50 GLU HG3 H 7.707 16.903 -10.895 1.00 . A A . 50 GLU HG3 1 1
7 21016 1 1 50 GLU N N 4.591 14.070 -10.064 1.00 . A A . 50 GLU N 1 1
7 21017 1 1 50 GLU O O 6.225 15.055 -6.999 1.00 . A A . 50 GLU O 1 1
7 21018 1 1 50 GLU OE1 O 8.513 16.095 -8.287 1.00 . A A . 50 GLU OE1 1 1
7 21019 1 1 50 GLU OE2 O 9.635 15.003 -9.829 1.00 . A A . 50 GLU OE2 1 1
7 21020 1 1 51 ASP C C 3.451 12.951 -5.511 1.00 . A A . 51 ASP C 1 1
7 21021 1 1 51 ASP CA C 3.717 14.351 -6.067 1.00 . A A . 51 ASP CA 1 1
7 21022 1 1 51 ASP CB C 2.449 15.204 -5.964 1.00 . A A . 51 ASP CB 1 1
7 21023 1 1 51 ASP CG C 2.317 15.885 -4.615 1.00 . A A . 51 ASP CG 1 1
7 21024 1 1 51 ASP H H 3.531 13.984 -8.135 1.00 . A A . 51 ASP H 1 1
7 21025 1 1 51 ASP HA H 4.500 14.814 -5.486 1.00 . A A . 51 ASP HA 1 1
7 21026 1 1 51 ASP HB2 H 2.470 15.965 -6.730 1.00 . A A . 51 ASP HB2 1 1
7 21027 1 1 51 ASP HB3 H 1.585 14.574 -6.116 1.00 . A A . 51 ASP HB3 1 1
7 21028 1 1 51 ASP N N 4.161 14.293 -7.454 1.00 . A A . 51 ASP N 1 1
7 21029 1 1 51 ASP O O 2.346 12.654 -5.057 1.00 . A A . 51 ASP O 1 1
7 21030 1 1 51 ASP OD1 O 3.338 16.388 -4.102 1.00 . A A . 51 ASP OD1 1 1
7 21031 1 1 51 ASP OD2 O 1.192 15.914 -4.073 1.00 . A A . 51 ASP OD2 1 1
7 21032 1 1 52 LEU C C 4.583 10.684 -3.532 1.00 . A A . 52 LEU C 1 1
7 21033 1 1 52 LEU CA C 4.331 10.729 -5.036 1.00 . A A . 52 LEU CA 1 1
7 21034 1 1 52 LEU CB C 5.287 9.781 -5.766 1.00 . A A . 52 LEU CB 1 1
7 21035 1 1 52 LEU CD1 C 5.324 8.510 -7.931 1.00 . A A . 52 LEU CD1 1 1
7 21036 1 1 52 LEU CD2 C 4.554 7.380 -5.841 1.00 . A A . 52 LEU CD2 1 1
7 21037 1 1 52 LEU CG C 4.604 8.695 -6.605 1.00 . A A . 52 LEU CG 1 1
7 21038 1 1 52 LEU H H 5.329 12.382 -5.914 1.00 . A A . 52 LEU H 1 1
7 21039 1 1 52 LEU HA H 3.319 10.415 -5.222 1.00 . A A . 52 LEU HA 1 1
7 21040 1 1 52 LEU HB2 H 5.915 10.370 -6.418 1.00 . A A . 52 LEU HB2 1 1
7 21041 1 1 52 LEU HB3 H 5.914 9.296 -5.032 1.00 . A A . 52 LEU HB3 1 1
7 21042 1 1 52 LEU HD11 H 4.737 7.869 -8.572 1.00 . A A . 52 LEU HD11 1 1
7 21043 1 1 52 LEU HD12 H 6.289 8.059 -7.757 1.00 . A A . 52 LEU HD12 1 1
7 21044 1 1 52 LEU HD13 H 5.456 9.471 -8.406 1.00 . A A . 52 LEU HD13 1 1
7 21045 1 1 52 LEU HD21 H 4.509 7.580 -4.781 1.00 . A A . 52 LEU HD21 1 1
7 21046 1 1 52 LEU HD22 H 5.441 6.803 -6.061 1.00 . A A . 52 LEU HD22 1 1
7 21047 1 1 52 LEU HD23 H 3.678 6.821 -6.141 1.00 . A A . 52 LEU HD23 1 1
7 21048 1 1 52 LEU HG H 3.587 8.998 -6.815 1.00 . A A . 52 LEU HG 1 1
7 21049 1 1 52 LEU N N 4.469 12.092 -5.544 1.00 . A A . 52 LEU N 1 1
7 21050 1 1 52 LEU O O 5.464 11.376 -3.022 1.00 . A A . 52 LEU O 1 1
7 21051 1 1 53 LYS C C 4.063 8.337 -0.905 1.00 . A A . 53 LYS C 1 1
7 21052 1 1 53 LYS CA C 3.928 9.773 -1.372 1.00 . A A . 53 LYS CA 1 1
7 21053 1 1 53 LYS CB C 2.701 10.363 -0.670 1.00 . A A . 53 LYS CB 1 1
7 21054 1 1 53 LYS CD C 2.158 12.491 0.551 1.00 . A A . 53 LYS CD 1 1
7 21055 1 1 53 LYS CE C 2.057 13.059 1.957 1.00 . A A . 53 LYS CE 1 1
7 21056 1 1 53 LYS CG C 3.042 11.255 0.511 1.00 . A A . 53 LYS CG 1 1
7 21057 1 1 53 LYS H H 3.096 9.363 -3.269 1.00 . A A . 53 LYS H 1 1
7 21058 1 1 53 LYS HA H 4.803 10.326 -1.072 1.00 . A A . 53 LYS HA 1 1
7 21059 1 1 53 LYS HB2 H 2.126 10.931 -1.378 1.00 . A A . 53 LYS HB2 1 1
7 21060 1 1 53 LYS HB3 H 2.089 9.548 -0.302 1.00 . A A . 53 LYS HB3 1 1
7 21061 1 1 53 LYS HD2 H 2.578 13.243 -0.100 1.00 . A A . 53 LYS HD2 1 1
7 21062 1 1 53 LYS HD3 H 1.169 12.225 0.207 1.00 . A A . 53 LYS HD3 1 1
7 21063 1 1 53 LYS HE2 H 1.311 13.840 1.963 1.00 . A A . 53 LYS HE2 1 1
7 21064 1 1 53 LYS HE3 H 1.754 12.269 2.629 1.00 . A A . 53 LYS HE3 1 1
7 21065 1 1 53 LYS HG2 H 2.899 10.691 1.425 1.00 . A A . 53 LYS HG2 1 1
7 21066 1 1 53 LYS HG3 H 4.075 11.562 0.433 1.00 . A A . 53 LYS HG3 1 1
7 21067 1 1 53 LYS HZ1 H 3.948 13.874 1.609 1.00 . A A . 53 LYS HZ1 1 1
7 21068 1 1 53 LYS HZ2 H 3.858 12.925 3.006 1.00 . A A . 53 LYS HZ2 1 1
7 21069 1 1 53 LYS HZ3 H 3.186 14.477 2.995 1.00 . A A . 53 LYS HZ3 1 1
7 21070 1 1 53 LYS N N 3.793 9.881 -2.820 1.00 . A A . 53 LYS N 1 1
7 21071 1 1 53 LYS NZ N 3.353 13.623 2.424 1.00 . A A . 53 LYS NZ 1 1
7 21072 1 1 53 LYS O O 3.182 7.512 -1.148 1.00 . A A . 53 LYS O 1 1
7 21073 1 1 54 VAL C C 4.349 6.756 1.652 1.00 . A A . 54 VAL C 1 1
7 21074 1 1 54 VAL CA C 5.268 6.751 0.438 1.00 . A A . 54 VAL CA 1 1
7 21075 1 1 54 VAL CB C 6.745 6.410 0.812 1.00 . A A . 54 VAL CB 1 1
7 21076 1 1 54 VAL CG1 C 7.700 7.503 0.352 1.00 . A A . 54 VAL CG1 1 1
7 21077 1 1 54 VAL CG2 C 6.922 6.147 2.305 1.00 . A A . 54 VAL CG2 1 1
7 21078 1 1 54 VAL H H 5.744 8.779 0.079 1.00 . A A . 54 VAL H 1 1
7 21079 1 1 54 VAL HA H 4.906 6.020 -0.279 1.00 . A A . 54 VAL HA 1 1
7 21080 1 1 54 VAL HB H 7.009 5.504 0.286 1.00 . A A . 54 VAL HB 1 1
7 21081 1 1 54 VAL HG11 H 7.714 8.299 1.081 1.00 . A A . 54 VAL HG11 1 1
7 21082 1 1 54 VAL HG12 H 7.370 7.892 -0.600 1.00 . A A . 54 VAL HG12 1 1
7 21083 1 1 54 VAL HG13 H 8.693 7.092 0.248 1.00 . A A . 54 VAL HG13 1 1
7 21084 1 1 54 VAL HG21 H 7.897 5.716 2.480 1.00 . A A . 54 VAL HG21 1 1
7 21085 1 1 54 VAL HG22 H 6.161 5.461 2.644 1.00 . A A . 54 VAL HG22 1 1
7 21086 1 1 54 VAL HG23 H 6.838 7.077 2.847 1.00 . A A . 54 VAL HG23 1 1
7 21087 1 1 54 VAL N N 5.113 8.065 -0.148 1.00 . A A . 54 VAL N 1 1
7 21088 1 1 54 VAL O O 4.671 7.330 2.692 1.00 . A A . 54 VAL O 1 1
7 21089 1 1 55 VAL C C 2.697 5.668 3.864 1.00 . A A . 55 VAL C 1 1
7 21090 1 1 55 VAL CA C 2.164 6.207 2.541 1.00 . A A . 55 VAL CA 1 1
7 21091 1 1 55 VAL CB C 0.911 5.417 2.131 1.00 . A A . 55 VAL CB 1 1
7 21092 1 1 55 VAL CG1 C -0.195 5.593 3.161 1.00 . A A . 55 VAL CG1 1 1
7 21093 1 1 55 VAL CG2 C 0.443 5.859 0.752 1.00 . A A . 55 VAL CG2 1 1
7 21094 1 1 55 VAL H H 2.937 5.786 0.617 1.00 . A A . 55 VAL H 1 1
7 21095 1 1 55 VAL HA H 1.871 7.242 2.681 1.00 . A A . 55 VAL HA 1 1
7 21096 1 1 55 VAL HB H 1.167 4.369 2.083 1.00 . A A . 55 VAL HB 1 1
7 21097 1 1 55 VAL HG11 H -1.035 4.968 2.897 1.00 . A A . 55 VAL HG11 1 1
7 21098 1 1 55 VAL HG12 H -0.507 6.627 3.181 1.00 . A A . 55 VAL HG12 1 1
7 21099 1 1 55 VAL HG13 H 0.173 5.309 4.136 1.00 . A A . 55 VAL HG13 1 1
7 21100 1 1 55 VAL HG21 H -0.584 6.189 0.807 1.00 . A A . 55 VAL HG21 1 1
7 21101 1 1 55 VAL HG22 H 0.518 5.030 0.064 1.00 . A A . 55 VAL HG22 1 1
7 21102 1 1 55 VAL HG23 H 1.064 6.676 0.401 1.00 . A A . 55 VAL HG23 1 1
7 21103 1 1 55 VAL N N 3.165 6.190 1.485 1.00 . A A . 55 VAL N 1 1
7 21104 1 1 55 VAL O O 3.439 4.687 3.898 1.00 . A A . 55 VAL O 1 1
7 21105 1 1 56 LYS C C 2.296 4.482 6.568 1.00 . A A . 56 LYS C 1 1
7 21106 1 1 56 LYS CA C 2.718 5.918 6.290 1.00 . A A . 56 LYS CA 1 1
7 21107 1 1 56 LYS CB C 2.116 6.852 7.342 1.00 . A A . 56 LYS CB 1 1
7 21108 1 1 56 LYS CD C 1.628 7.187 9.784 1.00 . A A . 56 LYS CD 1 1
7 21109 1 1 56 LYS CE C 1.901 8.679 9.875 1.00 . A A . 56 LYS CE 1 1
7 21110 1 1 56 LYS CG C 2.534 6.516 8.765 1.00 . A A . 56 LYS CG 1 1
7 21111 1 1 56 LYS H H 1.701 7.092 4.855 1.00 . A A . 56 LYS H 1 1
7 21112 1 1 56 LYS HA H 3.795 5.982 6.335 1.00 . A A . 56 LYS HA 1 1
7 21113 1 1 56 LYS HB2 H 2.427 7.864 7.128 1.00 . A A . 56 LYS HB2 1 1
7 21114 1 1 56 LYS HB3 H 1.039 6.796 7.283 1.00 . A A . 56 LYS HB3 1 1
7 21115 1 1 56 LYS HD2 H 0.599 7.037 9.492 1.00 . A A . 56 LYS HD2 1 1
7 21116 1 1 56 LYS HD3 H 1.798 6.739 10.753 1.00 . A A . 56 LYS HD3 1 1
7 21117 1 1 56 LYS HE2 H 2.908 8.826 10.236 1.00 . A A . 56 LYS HE2 1 1
7 21118 1 1 56 LYS HE3 H 1.806 9.110 8.889 1.00 . A A . 56 LYS HE3 1 1
7 21119 1 1 56 LYS HG2 H 2.482 5.446 8.901 1.00 . A A . 56 LYS HG2 1 1
7 21120 1 1 56 LYS HG3 H 3.548 6.852 8.921 1.00 . A A . 56 LYS HG3 1 1
7 21121 1 1 56 LYS HZ1 H 0.606 8.694 11.514 1.00 . A A . 56 LYS HZ1 1 1
7 21122 1 1 56 LYS HZ2 H 0.140 9.734 10.264 1.00 . A A . 56 LYS HZ2 1 1
7 21123 1 1 56 LYS HZ3 H 1.428 10.154 11.277 1.00 . A A . 56 LYS HZ3 1 1
7 21124 1 1 56 LYS N N 2.298 6.322 4.954 1.00 . A A . 56 LYS N 1 1
7 21125 1 1 56 LYS NZ N 0.953 9.363 10.797 1.00 . A A . 56 LYS NZ 1 1
7 21126 1 1 56 LYS O O 1.174 4.084 6.258 1.00 . A A . 56 LYS O 1 1
7 21127 1 1 57 ASN C C 2.943 1.452 6.179 1.00 . A A . 57 ASN C 1 1
7 21128 1 1 57 ASN CA C 2.936 2.303 7.449 1.00 . A A . 57 ASN CA 1 1
7 21129 1 1 57 ASN CB C 1.591 2.156 8.167 1.00 . A A . 57 ASN CB 1 1
7 21130 1 1 57 ASN CG C 1.459 0.825 8.880 1.00 . A A . 57 ASN CG 1 1
7 21131 1 1 57 ASN H H 4.088 4.077 7.356 1.00 . A A . 57 ASN H 1 1
7 21132 1 1 57 ASN HA H 3.720 1.953 8.103 1.00 . A A . 57 ASN HA 1 1
7 21133 1 1 57 ASN HB2 H 1.490 2.946 8.897 1.00 . A A . 57 ASN HB2 1 1
7 21134 1 1 57 ASN HB3 H 0.793 2.237 7.443 1.00 . A A . 57 ASN HB3 1 1
7 21135 1 1 57 ASN HD21 H 3.180 1.133 9.827 1.00 . A A . 57 ASN HD21 1 1
7 21136 1 1 57 ASN HD22 H 2.380 -0.354 10.190 1.00 . A A . 57 ASN HD22 1 1
7 21137 1 1 57 ASN N N 3.207 3.704 7.142 1.00 . A A . 57 ASN N 1 1
7 21138 1 1 57 ASN ND2 N 2.438 0.502 9.717 1.00 . A A . 57 ASN ND2 1 1
7 21139 1 1 57 ASN O O 2.699 0.247 6.231 1.00 . A A . 57 ASN O 1 1
7 21140 1 1 57 ASN OD1 O 0.488 0.094 8.681 1.00 . A A . 57 ASN OD1 1 1
7 21141 1 1 58 CYS C C 4.693 1.395 3.180 1.00 . A A . 58 CYS C 1 1
7 21142 1 1 58 CYS CA C 3.279 1.371 3.767 1.00 . A A . 58 CYS CA 1 1
7 21143 1 1 58 CYS CB C 2.260 1.960 2.787 1.00 . A A . 58 CYS CB 1 1
7 21144 1 1 58 CYS H H 3.427 3.039 5.053 1.00 . A A . 58 CYS H 1 1
7 21145 1 1 58 CYS HA H 3.015 0.342 3.965 1.00 . A A . 58 CYS HA 1 1
7 21146 1 1 58 CYS HB2 H 2.527 2.983 2.572 1.00 . A A . 58 CYS HB2 1 1
7 21147 1 1 58 CYS HB3 H 2.276 1.387 1.872 1.00 . A A . 58 CYS HB3 1 1
7 21148 1 1 58 CYS N N 3.233 2.081 5.038 1.00 . A A . 58 CYS N 1 1
7 21149 1 1 58 CYS O O 4.955 0.767 2.157 1.00 . A A . 58 CYS O 1 1
7 21150 1 1 58 CYS SG S 0.549 1.949 3.425 1.00 . A A . 58 CYS SG 1 1
7 21151 1 1 59 ALA C C 7.712 0.968 4.206 1.00 . A A . 59 ALA C 1 1
7 21152 1 1 59 ALA CA C 7.019 2.109 3.484 1.00 . A A . 59 ALA CA 1 1
7 21153 1 1 59 ALA CB C 7.644 3.446 3.857 1.00 . A A . 59 ALA CB 1 1
7 21154 1 1 59 ALA H H 5.355 2.493 4.723 1.00 . A A . 59 ALA H 1 1
7 21155 1 1 59 ALA HA H 7.096 1.968 2.414 1.00 . A A . 59 ALA HA 1 1
7 21156 1 1 59 ALA HB1 H 8.206 3.339 4.773 1.00 . A A . 59 ALA HB1 1 1
7 21157 1 1 59 ALA HB2 H 6.865 4.181 3.997 1.00 . A A . 59 ALA HB2 1 1
7 21158 1 1 59 ALA HB3 H 8.304 3.768 3.065 1.00 . A A . 59 ALA HB3 1 1
7 21159 1 1 59 ALA N N 5.614 2.066 3.881 1.00 . A A . 59 ALA N 1 1
7 21160 1 1 59 ALA O O 7.193 0.513 5.224 1.00 . A A . 59 ALA O 1 1
7 21161 1 1 60 ASN C C 8.557 -1.252 5.372 1.00 . A A . 60 ASN C 1 1
7 21162 1 1 60 ASN CA C 9.508 -0.676 4.339 1.00 . A A . 60 ASN CA 1 1
7 21163 1 1 60 ASN CB C 10.835 -0.224 4.978 1.00 . A A . 60 ASN CB 1 1
7 21164 1 1 60 ASN CG C 11.233 -1.031 6.205 1.00 . A A . 60 ASN CG 1 1
7 21165 1 1 60 ASN H H 9.195 0.837 2.855 1.00 . A A . 60 ASN H 1 1
7 21166 1 1 60 ASN HA H 9.700 -1.454 3.595 1.00 . A A . 60 ASN HA 1 1
7 21167 1 1 60 ASN HB2 H 11.623 -0.317 4.247 1.00 . A A . 60 ASN HB2 1 1
7 21168 1 1 60 ASN HB3 H 10.746 0.813 5.268 1.00 . A A . 60 ASN HB3 1 1
7 21169 1 1 60 ASN HD21 H 12.166 0.549 6.972 1.00 . A A . 60 ASN HD21 1 1
7 21170 1 1 60 ASN HD22 H 12.211 -0.887 7.931 1.00 . A A . 60 ASN HD22 1 1
7 21171 1 1 60 ASN N N 8.842 0.466 3.690 1.00 . A A . 60 ASN N 1 1
7 21172 1 1 60 ASN ND2 N 11.942 -0.392 7.129 1.00 . A A . 60 ASN ND2 1 1
7 21173 1 1 60 ASN O O 8.670 -1.027 6.577 1.00 . A A . 60 ASN O 1 1
7 21174 1 1 60 ASN OD1 O 10.907 -2.213 6.320 1.00 . A A . 60 ASN OD1 1 1
7 21175 1 1 61 THR C C 6.607 -4.091 5.207 1.00 . A A . 61 THR C 1 1
7 21176 1 1 61 THR CA C 6.588 -2.645 5.606 1.00 . A A . 61 THR CA 1 1
7 21177 1 1 61 THR CB C 5.221 -2.027 5.287 1.00 . A A . 61 THR CB 1 1
7 21178 1 1 61 THR CG2 C 4.848 -2.129 3.816 1.00 . A A . 61 THR CG2 1 1
7 21179 1 1 61 THR H H 7.592 -2.120 3.872 1.00 . A A . 61 THR H 1 1
7 21180 1 1 61 THR HA H 6.810 -2.546 6.657 1.00 . A A . 61 THR HA 1 1
7 21181 1 1 61 THR HB H 5.240 -0.978 5.549 1.00 . A A . 61 THR HB 1 1
7 21182 1 1 61 THR HG1 H 4.398 -3.582 6.158 1.00 . A A . 61 THR HG1 1 1
7 21183 1 1 61 THR HG21 H 5.727 -2.369 3.230 1.00 . A A . 61 THR HG21 1 1
7 21184 1 1 61 THR HG22 H 4.443 -1.185 3.481 1.00 . A A . 61 THR HG22 1 1
7 21185 1 1 61 THR HG23 H 4.107 -2.903 3.685 1.00 . A A . 61 THR HG23 1 1
7 21186 1 1 61 THR N N 7.607 -1.996 4.841 1.00 . A A . 61 THR N 1 1
7 21187 1 1 61 THR O O 6.654 -4.396 4.016 1.00 . A A . 61 THR O 1 1
7 21188 1 1 61 THR OG1 O 4.193 -2.652 6.039 1.00 . A A . 61 THR OG1 1 1
7 21189 1 1 62 THR C C 5.159 -6.900 5.810 1.00 . A A . 62 THR C 1 1
7 21190 1 1 62 THR CA C 6.579 -6.384 5.818 1.00 . A A . 62 THR CA 1 1
7 21191 1 1 62 THR CB C 7.502 -7.183 6.714 1.00 . A A . 62 THR CB 1 1
7 21192 1 1 62 THR CG2 C 8.559 -6.343 7.407 1.00 . A A . 62 THR CG2 1 1
7 21193 1 1 62 THR H H 6.509 -4.697 7.101 1.00 . A A . 62 THR H 1 1
7 21194 1 1 62 THR HA H 6.957 -6.442 4.802 1.00 . A A . 62 THR HA 1 1
7 21195 1 1 62 THR HB H 8.010 -7.880 6.077 1.00 . A A . 62 THR HB 1 1
7 21196 1 1 62 THR HG1 H 6.262 -8.586 7.290 1.00 . A A . 62 THR HG1 1 1
7 21197 1 1 62 THR HG21 H 8.088 -5.704 8.139 1.00 . A A . 62 THR HG21 1 1
7 21198 1 1 62 THR HG22 H 9.074 -5.732 6.675 1.00 . A A . 62 THR HG22 1 1
7 21199 1 1 62 THR HG23 H 9.269 -6.991 7.898 1.00 . A A . 62 THR HG23 1 1
7 21200 1 1 62 THR N N 6.561 -4.986 6.166 1.00 . A A . 62 THR N 1 1
7 21201 1 1 62 THR O O 4.757 -7.818 6.525 1.00 . A A . 62 THR O 1 1
7 21202 1 1 62 THR OG1 O 6.789 -7.900 7.706 1.00 . A A . 62 THR OG1 1 1
7 21203 1 1 63 ARG C C 2.869 -6.285 3.155 1.00 . A A . 63 ARG C 1 1
7 21204 1 1 63 ARG CA C 3.037 -6.465 4.652 1.00 . A A . 63 ARG CA 1 1
7 21205 1 1 63 ARG CB C 2.193 -5.441 5.405 1.00 . A A . 63 ARG CB 1 1
7 21206 1 1 63 ARG CD C 1.716 -4.858 7.804 1.00 . A A . 63 ARG CD 1 1
7 21207 1 1 63 ARG CG C 1.667 -5.943 6.740 1.00 . A A . 63 ARG CG 1 1
7 21208 1 1 63 ARG CZ C 1.311 -4.703 10.230 1.00 . A A . 63 ARG CZ 1 1
7 21209 1 1 63 ARG H H 4.897 -5.542 4.430 1.00 . A A . 63 ARG H 1 1
7 21210 1 1 63 ARG HA H 2.769 -7.470 4.943 1.00 . A A . 63 ARG HA 1 1
7 21211 1 1 63 ARG HB2 H 2.804 -4.561 5.585 1.00 . A A . 63 ARG HB2 1 1
7 21212 1 1 63 ARG HB3 H 1.351 -5.162 4.789 1.00 . A A . 63 ARG HB3 1 1
7 21213 1 1 63 ARG HD2 H 2.748 -4.603 7.994 1.00 . A A . 63 ARG HD2 1 1
7 21214 1 1 63 ARG HD3 H 1.192 -3.988 7.437 1.00 . A A . 63 ARG HD3 1 1
7 21215 1 1 63 ARG HE H 0.492 -6.060 9.018 1.00 . A A . 63 ARG HE 1 1
7 21216 1 1 63 ARG HG2 H 0.645 -6.265 6.615 1.00 . A A . 63 ARG HG2 1 1
7 21217 1 1 63 ARG HG3 H 2.273 -6.778 7.062 1.00 . A A . 63 ARG HG3 1 1
7 21218 1 1 63 ARG HH11 H 2.582 -3.308 9.502 1.00 . A A . 63 ARG HH11 1 1
7 21219 1 1 63 ARG HH12 H 2.281 -3.220 11.205 1.00 . A A . 63 ARG HH12 1 1
7 21220 1 1 63 ARG HH21 H 0.095 -5.948 11.257 1.00 . A A . 63 ARG HH21 1 1
7 21221 1 1 63 ARG HH22 H 0.869 -4.720 12.202 1.00 . A A . 63 ARG HH22 1 1
7 21222 1 1 63 ARG N N 4.438 -6.239 4.936 1.00 . A A . 63 ARG N 1 1
7 21223 1 1 63 ARG NE N 1.097 -5.291 9.055 1.00 . A A . 63 ARG NE 1 1
7 21224 1 1 63 ARG NH1 N 2.125 -3.658 10.319 1.00 . A A . 63 ARG NH1 1 1
7 21225 1 1 63 ARG NH2 N 0.709 -5.161 11.319 1.00 . A A . 63 ARG NH2 1 1
7 21226 1 1 63 ARG O O 3.832 -5.915 2.491 1.00 . A A . 63 ARG O 1 1
7 21227 1 1 64 SER C C 0.522 -5.227 0.820 1.00 . A A . 64 SER C 1 1
7 21228 1 1 64 SER CA C 1.531 -6.328 1.161 1.00 . A A . 64 SER CA 1 1
7 21229 1 1 64 SER CB C 1.176 -7.637 0.467 1.00 . A A . 64 SER CB 1 1
7 21230 1 1 64 SER H H 0.918 -6.796 3.134 1.00 . A A . 64 SER H 1 1
7 21231 1 1 64 SER HA H 2.489 -6.014 0.790 1.00 . A A . 64 SER HA 1 1
7 21232 1 1 64 SER HB2 H 1.338 -7.529 -0.594 1.00 . A A . 64 SER HB2 1 1
7 21233 1 1 64 SER HB3 H 1.821 -8.414 0.839 1.00 . A A . 64 SER HB3 1 1
7 21234 1 1 64 SER HG H -0.649 -8.021 -0.136 1.00 . A A . 64 SER HG 1 1
7 21235 1 1 64 SER N N 1.689 -6.518 2.597 1.00 . A A . 64 SER N 1 1
7 21236 1 1 64 SER O O 0.895 -4.173 0.309 1.00 . A A . 64 SER O 1 1
7 21237 1 1 64 SER OG O -0.175 -8.001 0.698 1.00 . A A . 64 SER OG 1 1
7 21238 1 1 65 PHE C C -1.836 -3.305 1.657 1.00 . A A . 65 PHE C 1 1
7 21239 1 1 65 PHE CA C -1.807 -4.522 0.732 1.00 . A A . 65 PHE CA 1 1
7 21240 1 1 65 PHE CB C -3.174 -5.203 0.742 1.00 . A A . 65 PHE CB 1 1
7 21241 1 1 65 PHE CD1 C -3.182 -7.085 2.403 1.00 . A A . 65 PHE CD1 1 1
7 21242 1 1 65 PHE CD2 C -4.267 -5.046 2.996 1.00 . A A . 65 PHE CD2 1 1
7 21243 1 1 65 PHE CE1 C -3.525 -7.627 3.627 1.00 . A A . 65 PHE CE1 1 1
7 21244 1 1 65 PHE CE2 C -4.613 -5.582 4.221 1.00 . A A . 65 PHE CE2 1 1
7 21245 1 1 65 PHE CG C -3.548 -5.790 2.074 1.00 . A A . 65 PHE CG 1 1
7 21246 1 1 65 PHE CZ C -4.242 -6.875 4.537 1.00 . A A . 65 PHE CZ 1 1
7 21247 1 1 65 PHE H H -1.011 -6.357 1.436 1.00 . A A . 65 PHE H 1 1
7 21248 1 1 65 PHE HA H -1.616 -4.175 -0.267 1.00 . A A . 65 PHE HA 1 1
7 21249 1 1 65 PHE HB2 H -3.928 -4.478 0.474 1.00 . A A . 65 PHE HB2 1 1
7 21250 1 1 65 PHE HB3 H -3.174 -5.998 0.013 1.00 . A A . 65 PHE HB3 1 1
7 21251 1 1 65 PHE HD1 H -2.621 -7.674 1.692 1.00 . A A . 65 PHE HD1 1 1
7 21252 1 1 65 PHE HD2 H -4.558 -4.035 2.750 1.00 . A A . 65 PHE HD2 1 1
7 21253 1 1 65 PHE HE1 H -3.233 -8.638 3.872 1.00 . A A . 65 PHE HE1 1 1
7 21254 1 1 65 PHE HE2 H -5.174 -4.992 4.931 1.00 . A A . 65 PHE HE2 1 1
7 21255 1 1 65 PHE HZ H -4.511 -7.296 5.495 1.00 . A A . 65 PHE HZ 1 1
7 21256 1 1 65 PHE N N -0.758 -5.487 1.063 1.00 . A A . 65 PHE N 1 1
7 21257 1 1 65 PHE O O -2.063 -3.421 2.861 1.00 . A A . 65 PHE O 1 1
7 21258 1 1 66 CYS C C -3.000 -0.193 1.596 1.00 . A A . 66 CYS C 1 1
7 21259 1 1 66 CYS CA C -1.637 -0.865 1.786 1.00 . A A . 66 CYS CA 1 1
7 21260 1 1 66 CYS CB C -0.494 0.037 1.290 1.00 . A A . 66 CYS CB 1 1
7 21261 1 1 66 CYS H H -1.442 -2.129 0.095 1.00 . A A . 66 CYS H 1 1
7 21262 1 1 66 CYS HA H -1.494 -1.079 2.836 1.00 . A A . 66 CYS HA 1 1
7 21263 1 1 66 CYS HB2 H 0.439 -0.336 1.683 1.00 . A A . 66 CYS HB2 1 1
7 21264 1 1 66 CYS HB3 H -0.462 -0.005 0.211 1.00 . A A . 66 CYS HB3 1 1
7 21265 1 1 66 CYS N N -1.621 -2.133 1.058 1.00 . A A . 66 CYS N 1 1
7 21266 1 1 66 CYS O O -3.631 -0.340 0.546 1.00 . A A . 66 CYS O 1 1
7 21267 1 1 66 CYS SG S -0.624 1.793 1.772 1.00 . A A . 66 CYS SG 1 1
7 21268 1 1 67 ASP C C -4.678 2.656 2.228 1.00 . A A . 67 ASP C 1 1
7 21269 1 1 67 ASP CA C -4.779 1.168 2.551 1.00 . A A . 67 ASP CA 1 1
7 21270 1 1 67 ASP CB C -5.549 0.974 3.857 1.00 . A A . 67 ASP CB 1 1
7 21271 1 1 67 ASP CG C -5.297 -0.381 4.492 1.00 . A A . 67 ASP CG 1 1
7 21272 1 1 67 ASP H H -2.934 0.592 3.437 1.00 . A A . 67 ASP H 1 1
7 21273 1 1 67 ASP HA H -5.333 0.687 1.757 1.00 . A A . 67 ASP HA 1 1
7 21274 1 1 67 ASP HB2 H -5.255 1.740 4.557 1.00 . A A . 67 ASP HB2 1 1
7 21275 1 1 67 ASP HB3 H -6.606 1.064 3.652 1.00 . A A . 67 ASP HB3 1 1
7 21276 1 1 67 ASP N N -3.469 0.518 2.619 1.00 . A A . 67 ASP N 1 1
7 21277 1 1 67 ASP O O -3.605 3.255 2.295 1.00 . A A . 67 ASP O 1 1
7 21278 1 1 67 ASP OD1 O -4.130 -0.670 4.831 1.00 . A A . 67 ASP OD1 1 1
7 21279 1 1 67 ASP OD2 O -6.267 -1.152 4.650 1.00 . A A . 67 ASP OD2 1 1
7 21280 1 1 68 LEU C C -7.374 5.072 1.358 1.00 . A A . 68 LEU C 1 1
7 21281 1 1 68 LEU CA C -5.912 4.646 1.504 1.00 . A A . 68 LEU CA 1 1
7 21282 1 1 68 LEU CB C -5.184 4.888 0.185 1.00 . A A . 68 LEU CB 1 1
7 21283 1 1 68 LEU CD1 C -5.358 4.379 -2.272 1.00 . A A . 68 LEU CD1 1 1
7 21284 1 1 68 LEU CD2 C -4.444 2.671 -0.691 1.00 . A A . 68 LEU CD2 1 1
7 21285 1 1 68 LEU CG C -5.431 3.808 -0.867 1.00 . A A . 68 LEU CG 1 1
7 21286 1 1 68 LEU H H -6.632 2.685 1.828 1.00 . A A . 68 LEU H 1 1
7 21287 1 1 68 LEU HA H -5.446 5.227 2.284 1.00 . A A . 68 LEU HA 1 1
7 21288 1 1 68 LEU HB2 H -5.506 5.839 -0.215 1.00 . A A . 68 LEU HB2 1 1
7 21289 1 1 68 LEU HB3 H -4.124 4.935 0.381 1.00 . A A . 68 LEU HB3 1 1
7 21290 1 1 68 LEU HD11 H -4.420 4.896 -2.405 1.00 . A A . 68 LEU HD11 1 1
7 21291 1 1 68 LEU HD12 H -6.174 5.068 -2.421 1.00 . A A . 68 LEU HD12 1 1
7 21292 1 1 68 LEU HD13 H -5.432 3.577 -2.992 1.00 . A A . 68 LEU HD13 1 1
7 21293 1 1 68 LEU HD21 H -3.575 3.025 -0.157 1.00 . A A . 68 LEU HD21 1 1
7 21294 1 1 68 LEU HD22 H -4.146 2.300 -1.659 1.00 . A A . 68 LEU HD22 1 1
7 21295 1 1 68 LEU HD23 H -4.914 1.874 -0.128 1.00 . A A . 68 LEU HD23 1 1
7 21296 1 1 68 LEU HG H -6.421 3.409 -0.729 1.00 . A A . 68 LEU HG 1 1
7 21297 1 1 68 LEU N N -5.822 3.233 1.864 1.00 . A A . 68 LEU N 1 1
7 21298 1 1 68 LEU O O -7.937 5.027 0.264 1.00 . A A . 68 LEU O 1 1
7 21299 1 1 69 THR C C -9.490 7.362 1.976 1.00 . A A . 69 THR C 1 1
7 21300 1 1 69 THR CA C -9.394 5.894 2.373 1.00 . A A . 69 THR CA 1 1
7 21301 1 1 69 THR CB C -10.105 5.655 3.707 1.00 . A A . 69 THR CB 1 1
7 21302 1 1 69 THR CG2 C -9.699 4.363 4.383 1.00 . A A . 69 THR CG2 1 1
7 21303 1 1 69 THR H H -7.530 5.496 3.305 1.00 . A A . 69 THR H 1 1
7 21304 1 1 69 THR HA H -9.866 5.298 1.600 1.00 . A A . 69 THR HA 1 1
7 21305 1 1 69 THR HB H -11.170 5.617 3.532 1.00 . A A . 69 THR HB 1 1
7 21306 1 1 69 THR HG1 H -8.908 6.721 4.833 1.00 . A A . 69 THR HG1 1 1
7 21307 1 1 69 THR HG21 H -10.583 3.809 4.662 1.00 . A A . 69 THR HG21 1 1
7 21308 1 1 69 THR HG22 H -9.120 4.585 5.267 1.00 . A A . 69 THR HG22 1 1
7 21309 1 1 69 THR HG23 H -9.104 3.772 3.702 1.00 . A A . 69 THR HG23 1 1
7 21310 1 1 69 THR N N -8.001 5.477 2.446 1.00 . A A . 69 THR N 1 1
7 21311 1 1 69 THR O O -10.246 7.725 1.074 1.00 . A A . 69 THR O 1 1
7 21312 1 1 69 THR OG1 O -9.842 6.713 4.612 1.00 . A A . 69 THR OG1 1 1
7 21313 1 1 70 ASP C C -7.384 10.039 1.697 1.00 . A A . 70 ASP C 1 1
7 21314 1 1 70 ASP CA C -8.698 9.629 2.361 1.00 . A A . 70 ASP CA 1 1
7 21315 1 1 70 ASP CB C -8.905 10.432 3.646 1.00 . A A . 70 ASP CB 1 1
7 21316 1 1 70 ASP CG C -10.342 10.395 4.125 1.00 . A A . 70 ASP CG 1 1
7 21317 1 1 70 ASP H H -8.126 7.849 3.351 1.00 . A A . 70 ASP H 1 1
7 21318 1 1 70 ASP HA H -9.511 9.839 1.682 1.00 . A A . 70 ASP HA 1 1
7 21319 1 1 70 ASP HB2 H -8.276 10.023 4.423 1.00 . A A . 70 ASP HB2 1 1
7 21320 1 1 70 ASP HB3 H -8.629 11.461 3.469 1.00 . A A . 70 ASP HB3 1 1
7 21321 1 1 70 ASP N N -8.712 8.200 2.648 1.00 . A A . 70 ASP N 1 1
7 21322 1 1 70 ASP O O -7.079 11.227 1.589 1.00 . A A . 70 ASP O 1 1
7 21323 1 1 70 ASP OD1 O -11.017 9.368 3.901 1.00 . A A . 70 ASP OD1 1 1
7 21324 1 1 70 ASP OD2 O -10.794 11.393 4.725 1.00 . A A . 70 ASP OD2 1 1
7 21325 1 1 71 GLU C C -5.483 9.387 -0.909 1.00 . A A . 71 GLU C 1 1
7 21326 1 1 71 GLU CA C -5.330 9.312 0.608 1.00 . A A . 71 GLU CA 1 1
7 21327 1 1 71 GLU CB C -4.313 8.229 0.979 1.00 . A A . 71 GLU CB 1 1
7 21328 1 1 71 GLU CD C -3.916 8.698 3.429 1.00 . A A . 71 GLU CD 1 1
7 21329 1 1 71 GLU CG C -3.315 8.669 2.038 1.00 . A A . 71 GLU CG 1 1
7 21330 1 1 71 GLU H H -6.901 8.122 1.372 1.00 . A A . 71 GLU H 1 1
7 21331 1 1 71 GLU HA H -4.969 10.265 0.966 1.00 . A A . 71 GLU HA 1 1
7 21332 1 1 71 GLU HB2 H -4.842 7.366 1.351 1.00 . A A . 71 GLU HB2 1 1
7 21333 1 1 71 GLU HB3 H -3.763 7.947 0.093 1.00 . A A . 71 GLU HB3 1 1
7 21334 1 1 71 GLU HG2 H -2.482 7.982 2.037 1.00 . A A . 71 GLU HG2 1 1
7 21335 1 1 71 GLU HG3 H -2.962 9.660 1.792 1.00 . A A . 71 GLU HG3 1 1
7 21336 1 1 71 GLU N N -6.609 9.050 1.256 1.00 . A A . 71 GLU N 1 1
7 21337 1 1 71 GLU O O -4.640 9.967 -1.594 1.00 . A A . 71 GLU O 1 1
7 21338 1 1 71 GLU OE1 O -4.503 9.736 3.800 1.00 . A A . 71 GLU OE1 1 1
7 21339 1 1 71 GLU OE2 O -3.798 7.683 4.148 1.00 . A A . 71 GLU OE2 1 1
7 21340 1 1 72 TRP C C -8.184 9.503 -3.132 1.00 . A A . 72 TRP C 1 1
7 21341 1 1 72 TRP CA C -6.832 8.842 -2.866 1.00 . A A . 72 TRP CA 1 1
7 21342 1 1 72 TRP CB C -6.805 7.424 -3.450 1.00 . A A . 72 TRP CB 1 1
7 21343 1 1 72 TRP CD1 C -4.260 7.251 -3.099 1.00 . A A . 72 TRP CD1 1 1
7 21344 1 1 72 TRP CD2 C -5.049 5.939 -4.731 1.00 . A A . 72 TRP CD2 1 1
7 21345 1 1 72 TRP CE2 C -3.658 5.751 -4.634 1.00 . A A . 72 TRP CE2 1 1
7 21346 1 1 72 TRP CE3 C -5.754 5.212 -5.692 1.00 . A A . 72 TRP CE3 1 1
7 21347 1 1 72 TRP CG C -5.419 6.908 -3.738 1.00 . A A . 72 TRP CG 1 1
7 21348 1 1 72 TRP CH2 C -3.673 4.173 -6.382 1.00 . A A . 72 TRP CH2 1 1
7 21349 1 1 72 TRP CZ2 C -2.963 4.872 -5.454 1.00 . A A . 72 TRP CZ2 1 1
7 21350 1 1 72 TRP CZ3 C -5.060 4.337 -6.509 1.00 . A A . 72 TRP CZ3 1 1
7 21351 1 1 72 TRP H H -7.226 8.390 -0.845 1.00 . A A . 72 TRP H 1 1
7 21352 1 1 72 TRP HA H -6.062 9.425 -3.337 1.00 . A A . 72 TRP HA 1 1
7 21353 1 1 72 TRP HB2 H -7.271 6.747 -2.750 1.00 . A A . 72 TRP HB2 1 1
7 21354 1 1 72 TRP HB3 H -7.363 7.414 -4.375 1.00 . A A . 72 TRP HB3 1 1
7 21355 1 1 72 TRP HD1 H -4.197 7.963 -2.294 1.00 . A A . 72 TRP HD1 1 1
7 21356 1 1 72 TRP HE1 H -2.267 6.629 -3.353 1.00 . A A . 72 TRP HE1 1 1
7 21357 1 1 72 TRP HE3 H -6.820 5.326 -5.803 1.00 . A A . 72 TRP HE3 1 1
7 21358 1 1 72 TRP HH2 H -3.164 3.480 -7.038 1.00 . A A . 72 TRP HH2 1 1
7 21359 1 1 72 TRP HZ2 H -1.899 4.736 -5.367 1.00 . A A . 72 TRP HZ2 1 1
7 21360 1 1 72 TRP HZ3 H -5.591 3.769 -7.257 1.00 . A A . 72 TRP HZ3 1 1
7 21361 1 1 72 TRP N N -6.568 8.818 -1.431 1.00 . A A . 72 TRP N 1 1
7 21362 1 1 72 TRP NE1 N -3.200 6.559 -3.637 1.00 . A A . 72 TRP NE1 1 1
7 21363 1 1 72 TRP O O -9.046 8.938 -3.805 1.00 . A A . 72 TRP O 1 1
7 21364 1 1 73 ARG C C -9.781 11.986 -4.167 1.00 . A A . 73 ARG C 1 1
7 21365 1 1 73 ARG CA C -9.604 11.465 -2.740 1.00 . A A . 73 ARG CA 1 1
7 21366 1 1 73 ARG CB C -9.635 12.636 -1.756 1.00 . A A . 73 ARG CB 1 1
7 21367 1 1 73 ARG CD C -10.675 12.261 0.502 1.00 . A A . 73 ARG CD 1 1
7 21368 1 1 73 ARG CG C -9.392 12.226 -0.313 1.00 . A A . 73 ARG CG 1 1
7 21369 1 1 73 ARG CZ C -12.340 13.955 1.157 1.00 . A A . 73 ARG CZ 1 1
7 21370 1 1 73 ARG H H -7.633 11.098 -2.054 1.00 . A A . 73 ARG H 1 1
7 21371 1 1 73 ARG HA H -10.423 10.799 -2.512 1.00 . A A . 73 ARG HA 1 1
7 21372 1 1 73 ARG HB2 H -8.873 13.347 -2.038 1.00 . A A . 73 ARG HB2 1 1
7 21373 1 1 73 ARG HB3 H -10.601 13.115 -1.815 1.00 . A A . 73 ARG HB3 1 1
7 21374 1 1 73 ARG HD2 H -11.454 11.760 -0.055 1.00 . A A . 73 ARG HD2 1 1
7 21375 1 1 73 ARG HD3 H -10.509 11.741 1.434 1.00 . A A . 73 ARG HD3 1 1
7 21376 1 1 73 ARG HE H -10.435 14.339 0.704 1.00 . A A . 73 ARG HE 1 1
7 21377 1 1 73 ARG HG2 H -8.995 11.222 -0.296 1.00 . A A . 73 ARG HG2 1 1
7 21378 1 1 73 ARG HG3 H -8.678 12.905 0.129 1.00 . A A . 73 ARG HG3 1 1
7 21379 1 1 73 ARG HH11 H -13.049 12.061 1.101 1.00 . A A . 73 ARG HH11 1 1
7 21380 1 1 73 ARG HH12 H -14.200 13.271 1.559 1.00 . A A . 73 ARG HH12 1 1
7 21381 1 1 73 ARG HH21 H -11.947 15.932 1.307 1.00 . A A . 73 ARG HH21 1 1
7 21382 1 1 73 ARG HH22 H -13.575 15.468 1.676 1.00 . A A . 73 ARG HH22 1 1
7 21383 1 1 73 ARG N N -8.359 10.709 -2.584 1.00 . A A . 73 ARG N 1 1
7 21384 1 1 73 ARG NE N -11.104 13.627 0.789 1.00 . A A . 73 ARG NE 1 1
7 21385 1 1 73 ARG NH1 N -13.273 13.019 1.283 1.00 . A A . 73 ARG NH1 1 1
7 21386 1 1 73 ARG NH2 N -12.646 15.222 1.400 1.00 . A A . 73 ARG NH2 1 1
7 21387 1 1 73 ARG O O -10.799 12.599 -4.490 1.00 . A A . 73 ARG O 1 1
7 21388 1 1 74 SER C C -9.590 11.102 -7.249 1.00 . A A . 74 SER C 1 1
7 21389 1 1 74 SER CA C -8.865 12.152 -6.412 1.00 . A A . 74 SER CA 1 1
7 21390 1 1 74 SER CB C -7.461 12.404 -6.971 1.00 . A A . 74 SER CB 1 1
7 21391 1 1 74 SER H H -8.030 11.217 -4.702 1.00 . A A . 74 SER H 1 1
7 21392 1 1 74 SER HA H -9.428 13.073 -6.447 1.00 . A A . 74 SER HA 1 1
7 21393 1 1 74 SER HB2 H -7.154 11.556 -7.564 1.00 . A A . 74 SER HB2 1 1
7 21394 1 1 74 SER HB3 H -7.478 13.288 -7.591 1.00 . A A . 74 SER HB3 1 1
7 21395 1 1 74 SER HG H -5.647 12.719 -6.303 1.00 . A A . 74 SER HG 1 1
7 21396 1 1 74 SER N N -8.799 11.724 -5.020 1.00 . A A . 74 SER N 1 1
7 21397 1 1 74 SER O O -9.080 10.643 -8.272 1.00 . A A . 74 SER O 1 1
7 21398 1 1 74 SER OG O -6.522 12.597 -5.928 1.00 . A A . 74 SER OG 1 1
7 21399 1 1 75 THR C C -11.746 10.072 -8.971 1.00 . A A . 75 THR C 1 1
7 21400 1 1 75 THR CA C -11.594 9.727 -7.495 1.00 . A A . 75 THR CA 1 1
7 21401 1 1 75 THR CB C -12.972 9.614 -6.842 1.00 . A A . 75 THR CB 1 1
7 21402 1 1 75 THR CG2 C -12.928 9.017 -5.452 1.00 . A A . 75 THR CG2 1 1
7 21403 1 1 75 THR H H -11.136 11.128 -5.979 1.00 . A A . 75 THR H 1 1
7 21404 1 1 75 THR HA H -11.089 8.777 -7.411 1.00 . A A . 75 THR HA 1 1
7 21405 1 1 75 THR HB H -13.599 8.981 -7.454 1.00 . A A . 75 THR HB 1 1
7 21406 1 1 75 THR HG1 H -13.110 11.424 -6.107 1.00 . A A . 75 THR HG1 1 1
7 21407 1 1 75 THR HG21 H -13.800 8.398 -5.298 1.00 . A A . 75 THR HG21 1 1
7 21408 1 1 75 THR HG22 H -12.916 9.811 -4.719 1.00 . A A . 75 THR HG22 1 1
7 21409 1 1 75 THR HG23 H -12.037 8.416 -5.346 1.00 . A A . 75 THR HG23 1 1
7 21410 1 1 75 THR N N -10.787 10.725 -6.801 1.00 . A A . 75 THR N 1 1
7 21411 1 1 75 THR O O -11.954 9.192 -9.804 1.00 . A A . 75 THR O 1 1
7 21412 1 1 75 THR OG1 O -13.586 10.887 -6.744 1.00 . A A . 75 THR OG1 1 1
7 21413 1 1 76 HIS C C -10.394 11.821 -11.363 1.00 . A A . 76 HIS C 1 1
7 21414 1 1 76 HIS CA C -11.755 11.814 -10.668 1.00 . A A . 76 HIS CA 1 1
7 21415 1 1 76 HIS CB C -12.372 13.213 -10.713 1.00 . A A . 76 HIS CB 1 1
7 21416 1 1 76 HIS CD2 C -14.831 13.983 -10.411 1.00 . A A . 76 HIS CD2 1 1
7 21417 1 1 76 HIS CE1 C -15.784 12.553 -11.773 1.00 . A A . 76 HIS CE1 1 1
7 21418 1 1 76 HIS CG C -13.853 13.205 -10.934 1.00 . A A . 76 HIS CG 1 1
7 21419 1 1 76 HIS H H -11.466 12.015 -8.583 1.00 . A A . 76 HIS H 1 1
7 21420 1 1 76 HIS HA H -12.406 11.127 -11.188 1.00 . A A . 76 HIS HA 1 1
7 21421 1 1 76 HIS HB2 H -12.180 13.714 -9.776 1.00 . A A . 76 HIS HB2 1 1
7 21422 1 1 76 HIS HB3 H -11.918 13.774 -11.516 1.00 . A A . 76 HIS HB3 1 1
7 21423 1 1 76 HIS HD1 H -14.043 11.624 -12.314 1.00 . A A . 76 HIS HD1 1 1
7 21424 1 1 76 HIS HD2 H -14.700 14.788 -9.702 1.00 . A A . 76 HIS HD2 1 1
7 21425 1 1 76 HIS HE1 H -16.527 12.013 -12.341 1.00 . A A . 76 HIS HE1 1 1
7 21426 1 1 76 HIS HE2 H -16.909 13.880 -10.694 1.00 . A A . 76 HIS HE2 1 1
7 21427 1 1 76 HIS N N -11.635 11.358 -9.289 1.00 . A A . 76 HIS N 1 1
7 21428 1 1 76 HIS ND1 N -14.483 12.320 -11.783 1.00 . A A . 76 HIS ND1 1 1
7 21429 1 1 76 HIS NE2 N -16.020 13.556 -10.948 1.00 . A A . 76 HIS NE2 1 1
7 21430 1 1 76 HIS O O -10.218 12.476 -12.390 1.00 . A A . 76 HIS O 1 1
7 21431 1 1 77 GLU C C -7.618 9.580 -11.426 1.00 . A A . 77 GLU C 1 1
7 21432 1 1 77 GLU CA C -8.101 11.011 -11.373 1.00 . A A . 77 GLU CA 1 1
7 21433 1 1 77 GLU CB C -7.099 11.840 -10.551 1.00 . A A . 77 GLU CB 1 1
7 21434 1 1 77 GLU CD C -7.152 13.682 -12.282 1.00 . A A . 77 GLU CD 1 1
7 21435 1 1 77 GLU CG C -7.181 13.335 -10.806 1.00 . A A . 77 GLU CG 1 1
7 21436 1 1 77 GLU H H -9.626 10.583 -9.989 1.00 . A A . 77 GLU H 1 1
7 21437 1 1 77 GLU HA H -8.147 11.396 -12.378 1.00 . A A . 77 GLU HA 1 1
7 21438 1 1 77 GLU HB2 H -7.289 11.668 -9.503 1.00 . A A . 77 GLU HB2 1 1
7 21439 1 1 77 GLU HB3 H -6.087 11.508 -10.778 1.00 . A A . 77 GLU HB3 1 1
7 21440 1 1 77 GLU HG2 H -8.100 13.708 -10.381 1.00 . A A . 77 GLU HG2 1 1
7 21441 1 1 77 GLU HG3 H -6.343 13.814 -10.321 1.00 . A A . 77 GLU HG3 1 1
7 21442 1 1 77 GLU N N -9.434 11.087 -10.801 1.00 . A A . 77 GLU N 1 1
7 21443 1 1 77 GLU O O -8.213 8.678 -10.835 1.00 . A A . 77 GLU O 1 1
7 21444 1 1 77 GLU OE1 O -6.046 13.722 -12.861 1.00 . A A . 77 GLU OE1 1 1
7 21445 1 1 77 GLU OE2 O -8.236 13.912 -12.858 1.00 . A A . 77 GLU OE2 1 1
7 21446 1 1 78 ALA C C -4.707 8.042 -11.284 1.00 . A A . 78 ALA C 1 1
7 21447 1 1 78 ALA CA C -5.893 8.095 -12.227 1.00 . A A . 78 ALA CA 1 1
7 21448 1 1 78 ALA CB C -5.478 7.829 -13.665 1.00 . A A . 78 ALA CB 1 1
7 21449 1 1 78 ALA H H -6.079 10.168 -12.527 1.00 . A A . 78 ALA H 1 1
7 21450 1 1 78 ALA HA H -6.617 7.359 -11.928 1.00 . A A . 78 ALA HA 1 1
7 21451 1 1 78 ALA HB1 H -6.034 8.483 -14.322 1.00 . A A . 78 ALA HB1 1 1
7 21452 1 1 78 ALA HB2 H -5.690 6.800 -13.918 1.00 . A A . 78 ALA HB2 1 1
7 21453 1 1 78 ALA HB3 H -4.420 8.020 -13.779 1.00 . A A . 78 ALA HB3 1 1
7 21454 1 1 78 ALA N N -6.511 9.396 -12.112 1.00 . A A . 78 ALA N 1 1
7 21455 1 1 78 ALA O O -3.594 8.425 -11.641 1.00 . A A . 78 ALA O 1 1
7 21456 1 1 79 TYR C C -2.737 6.718 -9.480 1.00 . A A . 79 TYR C 1 1
7 21457 1 1 79 TYR CA C -3.921 7.557 -9.049 1.00 . A A . 79 TYR CA 1 1
7 21458 1 1 79 TYR CB C -4.463 7.045 -7.711 1.00 . A A . 79 TYR CB 1 1
7 21459 1 1 79 TYR CD1 C -3.540 8.469 -5.856 1.00 . A A . 79 TYR CD1 1 1
7 21460 1 1 79 TYR CD2 C -5.770 8.868 -6.572 1.00 . A A . 79 TYR CD2 1 1
7 21461 1 1 79 TYR CE1 C -3.648 9.478 -4.942 1.00 . A A . 79 TYR CE1 1 1
7 21462 1 1 79 TYR CE2 C -5.883 9.890 -5.662 1.00 . A A . 79 TYR CE2 1 1
7 21463 1 1 79 TYR CG C -4.597 8.141 -6.689 1.00 . A A . 79 TYR CG 1 1
7 21464 1 1 79 TYR CZ C -4.817 10.194 -4.844 1.00 . A A . 79 TYR CZ 1 1
7 21465 1 1 79 TYR H H -5.871 7.333 -9.817 1.00 . A A . 79 TYR H 1 1
7 21466 1 1 79 TYR HA H -3.575 8.569 -8.905 1.00 . A A . 79 TYR HA 1 1
7 21467 1 1 79 TYR HB2 H -5.435 6.596 -7.854 1.00 . A A . 79 TYR HB2 1 1
7 21468 1 1 79 TYR HB3 H -3.784 6.308 -7.316 1.00 . A A . 79 TYR HB3 1 1
7 21469 1 1 79 TYR HD1 H -2.620 7.917 -5.919 1.00 . A A . 79 TYR HD1 1 1
7 21470 1 1 79 TYR HD2 H -6.604 8.626 -7.204 1.00 . A A . 79 TYR HD2 1 1
7 21471 1 1 79 TYR HE1 H -2.819 9.698 -4.310 1.00 . A A . 79 TYR HE1 1 1
7 21472 1 1 79 TYR HE2 H -6.805 10.436 -5.587 1.00 . A A . 79 TYR HE2 1 1
7 21473 1 1 79 TYR HH H -5.844 11.362 -3.707 1.00 . A A . 79 TYR HH 1 1
7 21474 1 1 79 TYR N N -4.961 7.606 -10.058 1.00 . A A . 79 TYR N 1 1
7 21475 1 1 79 TYR O O -2.676 5.520 -9.205 1.00 . A A . 79 TYR O 1 1
7 21476 1 1 79 TYR OH O -4.920 11.219 -3.930 1.00 . A A . 79 TYR OH 1 1
7 21477 1 1 80 VAL C C 0.194 6.289 -9.277 1.00 . A A . 80 VAL C 1 1
7 21478 1 1 80 VAL CA C -0.572 6.659 -10.527 1.00 . A A . 80 VAL CA 1 1
7 21479 1 1 80 VAL CB C 0.331 7.495 -11.451 1.00 . A A . 80 VAL CB 1 1
7 21480 1 1 80 VAL CG1 C -0.012 7.236 -12.910 1.00 . A A . 80 VAL CG1 1 1
7 21481 1 1 80 VAL CG2 C 0.222 8.976 -11.142 1.00 . A A . 80 VAL CG2 1 1
7 21482 1 1 80 VAL H H -1.854 8.321 -10.285 1.00 . A A . 80 VAL H 1 1
7 21483 1 1 80 VAL HA H -0.866 5.756 -11.044 1.00 . A A . 80 VAL HA 1 1
7 21484 1 1 80 VAL HB H 1.350 7.190 -11.275 1.00 . A A . 80 VAL HB 1 1
7 21485 1 1 80 VAL HG11 H 0.707 7.735 -13.543 1.00 . A A . 80 VAL HG11 1 1
7 21486 1 1 80 VAL HG12 H -1.004 7.619 -13.120 1.00 . A A . 80 VAL HG12 1 1
7 21487 1 1 80 VAL HG13 H 0.013 6.174 -13.103 1.00 . A A . 80 VAL HG13 1 1
7 21488 1 1 80 VAL HG21 H 0.045 9.112 -10.087 1.00 . A A . 80 VAL HG21 1 1
7 21489 1 1 80 VAL HG22 H -0.595 9.395 -11.702 1.00 . A A . 80 VAL HG22 1 1
7 21490 1 1 80 VAL HG23 H 1.140 9.470 -11.422 1.00 . A A . 80 VAL HG23 1 1
7 21491 1 1 80 VAL N N -1.770 7.361 -10.116 1.00 . A A . 80 VAL N 1 1
7 21492 1 1 80 VAL O O 0.428 7.127 -8.421 1.00 . A A . 80 VAL O 1 1
7 21493 1 1 81 THR C C 2.552 3.878 -8.339 1.00 . A A . 81 THR C 1 1
7 21494 1 1 81 THR CA C 1.239 4.550 -7.973 1.00 . A A . 81 THR CA 1 1
7 21495 1 1 81 THR CB C 0.337 3.567 -7.226 1.00 . A A . 81 THR CB 1 1
7 21496 1 1 81 THR CG2 C 0.258 3.811 -5.745 1.00 . A A . 81 THR CG2 1 1
7 21497 1 1 81 THR H H 0.312 4.405 -9.876 1.00 . A A . 81 THR H 1 1
7 21498 1 1 81 THR HA H 1.438 5.394 -7.330 1.00 . A A . 81 THR HA 1 1
7 21499 1 1 81 THR HB H 0.713 2.577 -7.370 1.00 . A A . 81 THR HB 1 1
7 21500 1 1 81 THR HG1 H -0.968 3.585 -8.681 1.00 . A A . 81 THR HG1 1 1
7 21501 1 1 81 THR HG21 H 0.013 4.843 -5.570 1.00 . A A . 81 THR HG21 1 1
7 21502 1 1 81 THR HG22 H 1.203 3.577 -5.287 1.00 . A A . 81 THR HG22 1 1
7 21503 1 1 81 THR HG23 H -0.511 3.182 -5.323 1.00 . A A . 81 THR HG23 1 1
7 21504 1 1 81 THR N N 0.545 5.029 -9.157 1.00 . A A . 81 THR N 1 1
7 21505 1 1 81 THR O O 2.626 3.156 -9.325 1.00 . A A . 81 THR O 1 1
7 21506 1 1 81 THR OG1 O -0.986 3.617 -7.724 1.00 . A A . 81 THR OG1 1 1
7 21507 1 1 82 VAL C C 5.243 2.655 -6.507 1.00 . A A . 82 VAL C 1 1
7 21508 1 1 82 VAL CA C 4.878 3.479 -7.724 1.00 . A A . 82 VAL CA 1 1
7 21509 1 1 82 VAL CB C 5.997 4.520 -7.949 1.00 . A A . 82 VAL CB 1 1
7 21510 1 1 82 VAL CG1 C 7.364 3.838 -8.060 1.00 . A A . 82 VAL CG1 1 1
7 21511 1 1 82 VAL CG2 C 5.710 5.359 -9.185 1.00 . A A . 82 VAL CG2 1 1
7 21512 1 1 82 VAL H H 3.442 4.652 -6.723 1.00 . A A . 82 VAL H 1 1
7 21513 1 1 82 VAL HA H 4.819 2.837 -8.590 1.00 . A A . 82 VAL HA 1 1
7 21514 1 1 82 VAL HB H 6.018 5.177 -7.091 1.00 . A A . 82 VAL HB 1 1
7 21515 1 1 82 VAL HG11 H 8.117 4.573 -8.306 1.00 . A A . 82 VAL HG11 1 1
7 21516 1 1 82 VAL HG12 H 7.334 3.085 -8.833 1.00 . A A . 82 VAL HG12 1 1
7 21517 1 1 82 VAL HG13 H 7.616 3.371 -7.116 1.00 . A A . 82 VAL HG13 1 1
7 21518 1 1 82 VAL HG21 H 6.276 4.974 -10.020 1.00 . A A . 82 VAL HG21 1 1
7 21519 1 1 82 VAL HG22 H 5.996 6.383 -8.999 1.00 . A A . 82 VAL HG22 1 1
7 21520 1 1 82 VAL HG23 H 4.655 5.315 -9.414 1.00 . A A . 82 VAL HG23 1 1
7 21521 1 1 82 VAL N N 3.573 4.093 -7.515 1.00 . A A . 82 VAL N 1 1
7 21522 1 1 82 VAL O O 5.742 3.189 -5.518 1.00 . A A . 82 VAL O 1 1
7 21523 1 1 83 LEU C C 6.803 0.094 -5.544 1.00 . A A . 83 LEU C 1 1
7 21524 1 1 83 LEU CA C 5.343 0.518 -5.439 1.00 . A A . 83 LEU CA 1 1
7 21525 1 1 83 LEU CB C 4.406 -0.690 -5.340 1.00 . A A . 83 LEU CB 1 1
7 21526 1 1 83 LEU CD1 C 4.918 -1.595 -3.042 1.00 . A A . 83 LEU CD1 1 1
7 21527 1 1 83 LEU CD2 C 4.254 -3.147 -4.843 1.00 . A A . 83 LEU CD2 1 1
7 21528 1 1 83 LEU CG C 4.967 -1.855 -4.534 1.00 . A A . 83 LEU CG 1 1
7 21529 1 1 83 LEU H H 4.620 0.962 -7.376 1.00 . A A . 83 LEU H 1 1
7 21530 1 1 83 LEU HA H 5.230 1.119 -4.547 1.00 . A A . 83 LEU HA 1 1
7 21531 1 1 83 LEU HB2 H 3.481 -0.369 -4.883 1.00 . A A . 83 LEU HB2 1 1
7 21532 1 1 83 LEU HB3 H 4.196 -1.037 -6.337 1.00 . A A . 83 LEU HB3 1 1
7 21533 1 1 83 LEU HD11 H 4.632 -2.510 -2.534 1.00 . A A . 83 LEU HD11 1 1
7 21534 1 1 83 LEU HD12 H 4.196 -0.824 -2.835 1.00 . A A . 83 LEU HD12 1 1
7 21535 1 1 83 LEU HD13 H 5.892 -1.283 -2.698 1.00 . A A . 83 LEU HD13 1 1
7 21536 1 1 83 LEU HD21 H 4.206 -3.741 -3.942 1.00 . A A . 83 LEU HD21 1 1
7 21537 1 1 83 LEU HD22 H 4.800 -3.687 -5.602 1.00 . A A . 83 LEU HD22 1 1
7 21538 1 1 83 LEU HD23 H 3.255 -2.935 -5.190 1.00 . A A . 83 LEU HD23 1 1
7 21539 1 1 83 LEU HG H 5.984 -1.970 -4.807 1.00 . A A . 83 LEU HG 1 1
7 21540 1 1 83 LEU N N 5.008 1.358 -6.565 1.00 . A A . 83 LEU N 1 1
7 21541 1 1 83 LEU O O 7.207 -0.610 -6.483 1.00 . A A . 83 LEU O 1 1
7 21542 1 1 84 GLU C C 9.315 -0.743 -3.437 1.00 . A A . 84 GLU C 1 1
7 21543 1 1 84 GLU CA C 9.010 0.268 -4.530 1.00 . A A . 84 GLU CA 1 1
7 21544 1 1 84 GLU CB C 9.787 1.559 -4.277 1.00 . A A . 84 GLU CB 1 1
7 21545 1 1 84 GLU CD C 10.632 3.752 -5.199 1.00 . A A . 84 GLU CD 1 1
7 21546 1 1 84 GLU CG C 9.873 2.470 -5.483 1.00 . A A . 84 GLU CG 1 1
7 21547 1 1 84 GLU H H 7.196 1.122 -3.882 1.00 . A A . 84 GLU H 1 1
7 21548 1 1 84 GLU HA H 9.305 -0.143 -5.481 1.00 . A A . 84 GLU HA 1 1
7 21549 1 1 84 GLU HB2 H 9.305 2.098 -3.488 1.00 . A A . 84 GLU HB2 1 1
7 21550 1 1 84 GLU HB3 H 10.787 1.313 -3.971 1.00 . A A . 84 GLU HB3 1 1
7 21551 1 1 84 GLU HG2 H 10.378 1.943 -6.267 1.00 . A A . 84 GLU HG2 1 1
7 21552 1 1 84 GLU HG3 H 8.874 2.721 -5.802 1.00 . A A . 84 GLU HG3 1 1
7 21553 1 1 84 GLU N N 7.588 0.556 -4.579 1.00 . A A . 84 GLU N 1 1
7 21554 1 1 84 GLU O O 9.302 -0.415 -2.251 1.00 . A A . 84 GLU O 1 1
7 21555 1 1 84 GLU OE1 O 11.775 3.668 -4.700 1.00 . A A . 84 GLU OE1 1 1
7 21556 1 1 84 GLU OE2 O 10.081 4.840 -5.474 1.00 . A A . 84 GLU OE2 1 1
7 21557 1 1 85 GLY C C 11.344 -3.430 -2.923 1.00 . A A . 85 GLY C 1 1
7 21558 1 1 85 GLY CA C 9.892 -3.011 -2.882 1.00 . A A . 85 GLY CA 1 1
7 21559 1 1 85 GLY H H 9.584 -2.180 -4.800 1.00 . A A . 85 GLY H 1 1
7 21560 1 1 85 GLY HA2 H 9.663 -2.648 -1.891 1.00 . A A . 85 GLY HA2 1 1
7 21561 1 1 85 GLY HA3 H 9.277 -3.866 -3.083 1.00 . A A . 85 GLY HA3 1 1
7 21562 1 1 85 GLY N N 9.589 -1.974 -3.842 1.00 . A A . 85 GLY N 1 1
7 21563 1 1 85 GLY O O 11.869 -3.801 -3.972 1.00 . A A . 85 GLY O 1 1
7 21564 1 1 86 PHE C C 13.462 -5.191 -1.147 1.00 . A A . 86 PHE C 1 1
7 21565 1 1 86 PHE CA C 13.382 -3.756 -1.645 1.00 . A A . 86 PHE CA 1 1
7 21566 1 1 86 PHE CB C 14.096 -2.793 -0.686 1.00 . A A . 86 PHE CB 1 1
7 21567 1 1 86 PHE CD1 C 12.415 -1.010 -0.126 1.00 . A A . 86 PHE CD1 1 1
7 21568 1 1 86 PHE CD2 C 14.258 -0.428 -1.524 1.00 . A A . 86 PHE CD2 1 1
7 21569 1 1 86 PHE CE1 C 11.931 0.281 -0.220 1.00 . A A . 86 PHE CE1 1 1
7 21570 1 1 86 PHE CE2 C 13.778 0.867 -1.618 1.00 . A A . 86 PHE CE2 1 1
7 21571 1 1 86 PHE CG C 13.583 -1.380 -0.777 1.00 . A A . 86 PHE CG 1 1
7 21572 1 1 86 PHE CZ C 12.613 1.220 -0.966 1.00 . A A . 86 PHE CZ 1 1
7 21573 1 1 86 PHE H H 11.501 -3.078 -0.973 1.00 . A A . 86 PHE H 1 1
7 21574 1 1 86 PHE HA H 13.847 -3.699 -2.619 1.00 . A A . 86 PHE HA 1 1
7 21575 1 1 86 PHE HB2 H 13.956 -3.133 0.327 1.00 . A A . 86 PHE HB2 1 1
7 21576 1 1 86 PHE HB3 H 15.149 -2.779 -0.914 1.00 . A A . 86 PHE HB3 1 1
7 21577 1 1 86 PHE HD1 H 11.881 -1.744 0.459 1.00 . A A . 86 PHE HD1 1 1
7 21578 1 1 86 PHE HD2 H 15.169 -0.703 -2.039 1.00 . A A . 86 PHE HD2 1 1
7 21579 1 1 86 PHE HE1 H 11.019 0.555 0.291 1.00 . A A . 86 PHE HE1 1 1
7 21580 1 1 86 PHE HE2 H 14.313 1.601 -2.202 1.00 . A A . 86 PHE HE2 1 1
7 21581 1 1 86 PHE HZ H 12.233 2.229 -1.043 1.00 . A A . 86 PHE HZ 1 1
7 21582 1 1 86 PHE N N 11.986 -3.375 -1.771 1.00 . A A . 86 PHE N 1 1
7 21583 1 1 86 PHE O O 12.808 -5.551 -0.169 1.00 . A A . 86 PHE O 1 1
7 21584 1 1 87 SER C C 15.333 -7.506 -0.246 1.00 . A A . 87 SER C 1 1
7 21585 1 1 87 SER CA C 14.381 -7.404 -1.430 1.00 . A A . 87 SER CA 1 1
7 21586 1 1 87 SER CB C 14.898 -8.247 -2.597 1.00 . A A . 87 SER CB 1 1
7 21587 1 1 87 SER H H 14.753 -5.684 -2.601 1.00 . A A . 87 SER H 1 1
7 21588 1 1 87 SER HA H 13.397 -7.755 -1.144 1.00 . A A . 87 SER HA 1 1
7 21589 1 1 87 SER HB2 H 14.266 -8.094 -3.458 1.00 . A A . 87 SER HB2 1 1
7 21590 1 1 87 SER HB3 H 15.909 -7.948 -2.835 1.00 . A A . 87 SER HB3 1 1
7 21591 1 1 87 SER HG H 14.067 -10.021 -2.554 1.00 . A A . 87 SER HG 1 1
7 21592 1 1 87 SER N N 14.252 -6.016 -1.824 1.00 . A A . 87 SER N 1 1
7 21593 1 1 87 SER O O 16.552 -7.459 -0.411 1.00 . A A . 87 SER O 1 1
7 21594 1 1 87 SER OG O 14.895 -9.626 -2.270 1.00 . A A . 87 SER OG 1 1
7 21595 1 1 88 GLY C C 16.128 -6.326 2.537 1.00 . A A . 88 GLY C 1 1
7 21596 1 1 88 GLY CA C 15.590 -7.690 2.145 1.00 . A A . 88 GLY CA 1 1
7 21597 1 1 88 GLY H H 13.793 -7.628 1.027 1.00 . A A . 88 GLY H 1 1
7 21598 1 1 88 GLY HA2 H 14.994 -8.081 2.957 1.00 . A A . 88 GLY HA2 1 1
7 21599 1 1 88 GLY HA3 H 16.420 -8.355 1.963 1.00 . A A . 88 GLY HA3 1 1
7 21600 1 1 88 GLY N N 14.771 -7.616 0.952 1.00 . A A . 88 GLY N 1 1
7 21601 1 1 88 GLY O O 15.467 -5.571 3.248 1.00 . A A . 88 GLY O 1 1
7 21602 1 1 89 ASN C C 18.254 -3.934 1.077 1.00 . A A . 89 ASN C 1 1
7 21603 1 1 89 ASN CA C 17.952 -4.719 2.359 1.00 . A A . 89 ASN CA 1 1
7 21604 1 1 89 ASN CB C 19.241 -4.929 3.156 1.00 . A A . 89 ASN CB 1 1
7 21605 1 1 89 ASN CG C 20.199 -5.880 2.465 1.00 . A A . 89 ASN CG 1 1
7 21606 1 1 89 ASN H H 17.805 -6.649 1.498 1.00 . A A . 89 ASN H 1 1
7 21607 1 1 89 ASN HA H 17.260 -4.148 2.960 1.00 . A A . 89 ASN HA 1 1
7 21608 1 1 89 ASN HB2 H 19.737 -3.979 3.284 1.00 . A A . 89 ASN HB2 1 1
7 21609 1 1 89 ASN HB3 H 18.994 -5.336 4.126 1.00 . A A . 89 ASN HB3 1 1
7 21610 1 1 89 ASN HD21 H 19.265 -7.443 3.266 1.00 . A A . 89 ASN HD21 1 1
7 21611 1 1 89 ASN HD22 H 20.610 -7.814 2.247 1.00 . A A . 89 ASN HD22 1 1
7 21612 1 1 89 ASN N N 17.329 -6.007 2.064 1.00 . A A . 89 ASN N 1 1
7 21613 1 1 89 ASN ND2 N 20.005 -7.176 2.681 1.00 . A A . 89 ASN ND2 1 1
7 21614 1 1 89 ASN O O 18.677 -2.780 1.134 1.00 . A A . 89 ASN O 1 1
7 21615 1 1 89 ASN OD1 O 21.103 -5.456 1.745 1.00 . A A . 89 ASN OD1 1 1
7 21616 1 1 90 THR C C 17.048 -3.659 -2.141 1.00 . A A . 90 THR C 1 1
7 21617 1 1 90 THR CA C 18.327 -3.949 -1.369 1.00 . A A . 90 THR CA 1 1
7 21618 1 1 90 THR CB C 19.198 -4.880 -2.213 1.00 . A A . 90 THR CB 1 1
7 21619 1 1 90 THR CG2 C 19.131 -4.584 -3.700 1.00 . A A . 90 THR CG2 1 1
7 21620 1 1 90 THR H H 17.732 -5.499 -0.056 1.00 . A A . 90 THR H 1 1
7 21621 1 1 90 THR HA H 18.858 -3.027 -1.197 1.00 . A A . 90 THR HA 1 1
7 21622 1 1 90 THR HB H 18.853 -5.895 -2.068 1.00 . A A . 90 THR HB 1 1
7 21623 1 1 90 THR HG1 H 20.805 -3.885 -1.700 1.00 . A A . 90 THR HG1 1 1
7 21624 1 1 90 THR HG21 H 19.742 -5.294 -4.237 1.00 . A A . 90 THR HG21 1 1
7 21625 1 1 90 THR HG22 H 19.492 -3.584 -3.884 1.00 . A A . 90 THR HG22 1 1
7 21626 1 1 90 THR HG23 H 18.104 -4.665 -4.036 1.00 . A A . 90 THR HG23 1 1
7 21627 1 1 90 THR N N 18.056 -4.575 -0.074 1.00 . A A . 90 THR N 1 1
7 21628 1 1 90 THR O O 16.074 -4.394 -2.031 1.00 . A A . 90 THR O 1 1
7 21629 1 1 90 THR OG1 O 20.555 -4.805 -1.816 1.00 . A A . 90 THR OG1 1 1
7 21630 1 1 91 THR C C 15.837 -3.325 -4.917 1.00 . A A . 91 THR C 1 1
7 21631 1 1 91 THR CA C 15.924 -2.306 -3.804 1.00 . A A . 91 THR CA 1 1
7 21632 1 1 91 THR CB C 16.010 -0.904 -4.392 1.00 . A A . 91 THR CB 1 1
7 21633 1 1 91 THR CG2 C 14.681 -0.180 -4.424 1.00 . A A . 91 THR CG2 1 1
7 21634 1 1 91 THR H H 17.895 -2.091 -3.059 1.00 . A A . 91 THR H 1 1
7 21635 1 1 91 THR HA H 15.031 -2.397 -3.199 1.00 . A A . 91 THR HA 1 1
7 21636 1 1 91 THR HB H 16.354 -0.989 -5.405 1.00 . A A . 91 THR HB 1 1
7 21637 1 1 91 THR HG1 H 17.641 0.170 -4.249 1.00 . A A . 91 THR HG1 1 1
7 21638 1 1 91 THR HG21 H 14.396 0.000 -5.449 1.00 . A A . 91 THR HG21 1 1
7 21639 1 1 91 THR HG22 H 14.772 0.762 -3.905 1.00 . A A . 91 THR HG22 1 1
7 21640 1 1 91 THR HG23 H 13.929 -0.787 -3.943 1.00 . A A . 91 THR HG23 1 1
7 21641 1 1 91 THR N N 17.076 -2.621 -2.972 1.00 . A A . 91 THR N 1 1
7 21642 1 1 91 THR O O 16.812 -3.602 -5.616 1.00 . A A . 91 THR O 1 1
7 21643 1 1 91 THR OG1 O 16.926 -0.101 -3.669 1.00 . A A . 91 THR OG1 1 1
7 21644 1 1 92 LEU C C 13.476 -4.484 -7.100 1.00 . A A . 92 LEU C 1 1
7 21645 1 1 92 LEU CA C 14.423 -4.951 -5.998 1.00 . A A . 92 LEU CA 1 1
7 21646 1 1 92 LEU CB C 13.867 -6.159 -5.246 1.00 . A A . 92 LEU CB 1 1
7 21647 1 1 92 LEU CD1 C 14.094 -8.159 -6.743 1.00 . A A . 92 LEU CD1 1 1
7 21648 1 1 92 LEU CD2 C 12.125 -7.966 -5.209 1.00 . A A . 92 LEU CD2 1 1
7 21649 1 1 92 LEU CG C 13.114 -7.202 -6.081 1.00 . A A . 92 LEU CG 1 1
7 21650 1 1 92 LEU H H 13.970 -3.656 -4.406 1.00 . A A . 92 LEU H 1 1
7 21651 1 1 92 LEU HA H 15.367 -5.225 -6.444 1.00 . A A . 92 LEU HA 1 1
7 21652 1 1 92 LEU HB2 H 14.697 -6.657 -4.763 1.00 . A A . 92 LEU HB2 1 1
7 21653 1 1 92 LEU HB3 H 13.205 -5.782 -4.477 1.00 . A A . 92 LEU HB3 1 1
7 21654 1 1 92 LEU HD11 H 14.645 -8.692 -5.983 1.00 . A A . 92 LEU HD11 1 1
7 21655 1 1 92 LEU HD12 H 14.781 -7.600 -7.361 1.00 . A A . 92 LEU HD12 1 1
7 21656 1 1 92 LEU HD13 H 13.551 -8.864 -7.355 1.00 . A A . 92 LEU HD13 1 1
7 21657 1 1 92 LEU HD21 H 12.138 -9.012 -5.482 1.00 . A A . 92 LEU HD21 1 1
7 21658 1 1 92 LEU HD22 H 11.132 -7.569 -5.358 1.00 . A A . 92 LEU HD22 1 1
7 21659 1 1 92 LEU HD23 H 12.403 -7.862 -4.169 1.00 . A A . 92 LEU HD23 1 1
7 21660 1 1 92 LEU HG H 12.559 -6.704 -6.862 1.00 . A A . 92 LEU HG 1 1
7 21661 1 1 92 LEU N N 14.674 -3.911 -5.028 1.00 . A A . 92 LEU N 1 1
7 21662 1 1 92 LEU O O 13.435 -5.078 -8.177 1.00 . A A . 92 LEU O 1 1
7 21663 1 1 93 PHE C C 11.178 -1.566 -7.436 1.00 . A A . 93 PHE C 1 1
7 21664 1 1 93 PHE CA C 11.791 -2.908 -7.840 1.00 . A A . 93 PHE CA 1 1
7 21665 1 1 93 PHE CB C 10.686 -3.931 -8.116 1.00 . A A . 93 PHE CB 1 1
7 21666 1 1 93 PHE CD1 C 10.534 -5.112 -5.901 1.00 . A A . 93 PHE CD1 1 1
7 21667 1 1 93 PHE CD2 C 8.590 -4.021 -6.747 1.00 . A A . 93 PHE CD2 1 1
7 21668 1 1 93 PHE CE1 C 9.832 -5.516 -4.782 1.00 . A A . 93 PHE CE1 1 1
7 21669 1 1 93 PHE CE2 C 7.879 -4.422 -5.635 1.00 . A A . 93 PHE CE2 1 1
7 21670 1 1 93 PHE CG C 9.923 -4.360 -6.894 1.00 . A A . 93 PHE CG 1 1
7 21671 1 1 93 PHE CZ C 8.498 -5.169 -4.652 1.00 . A A . 93 PHE CZ 1 1
7 21672 1 1 93 PHE H H 12.786 -2.969 -5.973 1.00 . A A . 93 PHE H 1 1
7 21673 1 1 93 PHE HA H 12.352 -2.761 -8.751 1.00 . A A . 93 PHE HA 1 1
7 21674 1 1 93 PHE HB2 H 9.979 -3.503 -8.811 1.00 . A A . 93 PHE HB2 1 1
7 21675 1 1 93 PHE HB3 H 11.127 -4.812 -8.559 1.00 . A A . 93 PHE HB3 1 1
7 21676 1 1 93 PHE HD1 H 11.569 -5.378 -6.003 1.00 . A A . 93 PHE HD1 1 1
7 21677 1 1 93 PHE HD2 H 8.104 -3.436 -7.513 1.00 . A A . 93 PHE HD2 1 1
7 21678 1 1 93 PHE HE1 H 10.327 -6.103 -4.009 1.00 . A A . 93 PHE HE1 1 1
7 21679 1 1 93 PHE HE2 H 6.840 -4.149 -5.534 1.00 . A A . 93 PHE HE2 1 1
7 21680 1 1 93 PHE HZ H 7.939 -5.480 -3.783 1.00 . A A . 93 PHE HZ 1 1
7 21681 1 1 93 PHE N N 12.718 -3.420 -6.840 1.00 . A A . 93 PHE N 1 1
7 21682 1 1 93 PHE O O 11.380 -1.073 -6.326 1.00 . A A . 93 PHE O 1 1
7 21683 1 1 94 SER C C 8.695 0.433 -9.275 1.00 . A A . 94 SER C 1 1
7 21684 1 1 94 SER CA C 9.762 0.297 -8.199 1.00 . A A . 94 SER CA 1 1
7 21685 1 1 94 SER CB C 10.762 1.446 -8.353 1.00 . A A . 94 SER CB 1 1
7 21686 1 1 94 SER H H 10.329 -1.452 -9.232 1.00 . A A . 94 SER H 1 1
7 21687 1 1 94 SER HA H 9.307 0.334 -7.213 1.00 . A A . 94 SER HA 1 1
7 21688 1 1 94 SER HB2 H 11.492 1.396 -7.564 1.00 . A A . 94 SER HB2 1 1
7 21689 1 1 94 SER HB3 H 11.256 1.362 -9.308 1.00 . A A . 94 SER HB3 1 1
7 21690 1 1 94 SER HG H 10.095 3.100 -9.164 1.00 . A A . 94 SER HG 1 1
7 21691 1 1 94 SER N N 10.432 -0.990 -8.374 1.00 . A A . 94 SER N 1 1
7 21692 1 1 94 SER O O 8.691 1.399 -10.039 1.00 . A A . 94 SER O 1 1
7 21693 1 1 94 SER OG O 10.108 2.702 -8.290 1.00 . A A . 94 SER OG 1 1
7 21694 1 1 95 CYS C C 5.760 0.500 -10.186 1.00 . A A . 95 CYS C 1 1
7 21695 1 1 95 CYS CA C 6.808 -0.569 -10.420 1.00 . A A . 95 CYS CA 1 1
7 21696 1 1 95 CYS CB C 6.147 -1.944 -10.500 1.00 . A A . 95 CYS CB 1 1
7 21697 1 1 95 CYS H H 7.890 -1.344 -8.782 1.00 . A A . 95 CYS H 1 1
7 21698 1 1 95 CYS HA H 7.299 -0.366 -11.357 1.00 . A A . 95 CYS HA 1 1
7 21699 1 1 95 CYS HB2 H 6.065 -2.350 -9.504 1.00 . A A . 95 CYS HB2 1 1
7 21700 1 1 95 CYS HB3 H 5.159 -1.837 -10.922 1.00 . A A . 95 CYS HB3 1 1
7 21701 1 1 95 CYS N N 7.826 -0.564 -9.379 1.00 . A A . 95 CYS N 1 1
7 21702 1 1 95 CYS O O 5.395 0.788 -9.047 1.00 . A A . 95 CYS O 1 1
7 21703 1 1 95 CYS SG S 7.052 -3.160 -11.508 1.00 . A A . 95 CYS SG 1 1
7 21704 1 1 96 SER C C 3.092 1.794 -12.118 1.00 . A A . 96 SER C 1 1
7 21705 1 1 96 SER CA C 4.262 2.119 -11.197 1.00 . A A . 96 SER CA 1 1
7 21706 1 1 96 SER CB C 4.860 3.479 -11.564 1.00 . A A . 96 SER CB 1 1
7 21707 1 1 96 SER H H 5.593 0.811 -12.162 1.00 . A A . 96 SER H 1 1
7 21708 1 1 96 SER HA H 3.909 2.150 -10.182 1.00 . A A . 96 SER HA 1 1
7 21709 1 1 96 SER HB2 H 4.308 4.259 -11.063 1.00 . A A . 96 SER HB2 1 1
7 21710 1 1 96 SER HB3 H 5.893 3.510 -11.249 1.00 . A A . 96 SER HB3 1 1
7 21711 1 1 96 SER HG H 5.553 3.282 -13.386 1.00 . A A . 96 SER HG 1 1
7 21712 1 1 96 SER N N 5.274 1.083 -11.277 1.00 . A A . 96 SER N 1 1
7 21713 1 1 96 SER O O 3.277 1.235 -13.199 1.00 . A A . 96 SER O 1 1
7 21714 1 1 96 SER OG O 4.803 3.706 -12.962 1.00 . A A . 96 SER OG 1 1
7 21715 1 1 97 HIS C C -0.316 3.017 -12.331 1.00 . A A . 97 HIS C 1 1
7 21716 1 1 97 HIS CA C 0.691 1.882 -12.474 1.00 . A A . 97 HIS CA 1 1
7 21717 1 1 97 HIS CB C 0.054 0.560 -12.039 1.00 . A A . 97 HIS CB 1 1
7 21718 1 1 97 HIS CD2 C -2.432 -0.123 -12.324 1.00 . A A . 97 HIS CD2 1 1
7 21719 1 1 97 HIS CE1 C -2.521 -0.103 -14.515 1.00 . A A . 97 HIS CE1 1 1
7 21720 1 1 97 HIS CG C -1.204 0.226 -12.778 1.00 . A A . 97 HIS CG 1 1
7 21721 1 1 97 HIS H H 1.800 2.583 -10.813 1.00 . A A . 97 HIS H 1 1
7 21722 1 1 97 HIS HA H 0.987 1.806 -13.509 1.00 . A A . 97 HIS HA 1 1
7 21723 1 1 97 HIS HB2 H 0.758 -0.242 -12.203 1.00 . A A . 97 HIS HB2 1 1
7 21724 1 1 97 HIS HB3 H -0.183 0.614 -10.986 1.00 . A A . 97 HIS HB3 1 1
7 21725 1 1 97 HIS HD1 H -0.565 0.442 -14.775 1.00 . A A . 97 HIS HD1 1 1
7 21726 1 1 97 HIS HD2 H -2.727 -0.226 -11.289 1.00 . A A . 97 HIS HD2 1 1
7 21727 1 1 97 HIS HE1 H -2.881 -0.182 -15.530 1.00 . A A . 97 HIS HE1 1 1
7 21728 1 1 97 HIS HE2 H -4.151 -0.656 -13.406 1.00 . A A . 97 HIS HE2 1 1
7 21729 1 1 97 HIS N N 1.887 2.143 -11.685 1.00 . A A . 97 HIS N 1 1
7 21730 1 1 97 HIS ND1 N -1.293 0.228 -14.154 1.00 . A A . 97 HIS ND1 1 1
7 21731 1 1 97 HIS NE2 N -3.230 -0.321 -13.423 1.00 . A A . 97 HIS NE2 1 1
7 21732 1 1 97 HIS O O -0.508 3.556 -11.242 1.00 . A A . 97 HIS O 1 1
7 21733 1 1 98 ASN C C -3.311 3.885 -12.998 1.00 . A A . 98 ASN C 1 1
7 21734 1 1 98 ASN CA C -1.958 4.432 -13.434 1.00 . A A . 98 ASN CA 1 1
7 21735 1 1 98 ASN CB C -2.070 5.063 -14.823 1.00 . A A . 98 ASN CB 1 1
7 21736 1 1 98 ASN CG C -0.718 5.438 -15.398 1.00 . A A . 98 ASN CG 1 1
7 21737 1 1 98 ASN H H -0.769 2.896 -14.274 1.00 . A A . 98 ASN H 1 1
7 21738 1 1 98 ASN HA H -1.641 5.184 -12.728 1.00 . A A . 98 ASN HA 1 1
7 21739 1 1 98 ASN HB2 H -2.543 4.361 -15.493 1.00 . A A . 98 ASN HB2 1 1
7 21740 1 1 98 ASN HB3 H -2.674 5.956 -14.758 1.00 . A A . 98 ASN HB3 1 1
7 21741 1 1 98 ASN HD21 H -1.359 7.284 -15.766 1.00 . A A . 98 ASN HD21 1 1
7 21742 1 1 98 ASN HD22 H 0.276 6.954 -16.214 1.00 . A A . 98 ASN HD22 1 1
7 21743 1 1 98 ASN N N -0.962 3.368 -13.437 1.00 . A A . 98 ASN N 1 1
7 21744 1 1 98 ASN ND2 N -0.587 6.684 -15.837 1.00 . A A . 98 ASN ND2 1 1
7 21745 1 1 98 ASN O O -4.068 3.357 -13.812 1.00 . A A . 98 ASN O 1 1
7 21746 1 1 98 ASN OD1 O 0.198 4.617 -15.447 1.00 . A A . 98 ASN OD1 1 1
7 21747 1 1 99 PHE C C -6.041 4.351 -11.658 1.00 . A A . 99 PHE C 1 1
7 21748 1 1 99 PHE CA C -4.873 3.510 -11.176 1.00 . A A . 99 PHE CA 1 1
7 21749 1 1 99 PHE CB C -4.878 3.531 -9.652 1.00 . A A . 99 PHE CB 1 1
7 21750 1 1 99 PHE CD1 C -2.725 2.272 -9.356 1.00 . A A . 99 PHE CD1 1 1
7 21751 1 1 99 PHE CD2 C -4.585 1.695 -7.988 1.00 . A A . 99 PHE CD2 1 1
7 21752 1 1 99 PHE CE1 C -1.959 1.316 -8.719 1.00 . A A . 99 PHE CE1 1 1
7 21753 1 1 99 PHE CE2 C -3.822 0.748 -7.341 1.00 . A A . 99 PHE CE2 1 1
7 21754 1 1 99 PHE CG C -4.047 2.469 -8.998 1.00 . A A . 99 PHE CG 1 1
7 21755 1 1 99 PHE CZ C -2.511 0.557 -7.707 1.00 . A A . 99 PHE CZ 1 1
7 21756 1 1 99 PHE H H -2.962 4.432 -11.103 1.00 . A A . 99 PHE H 1 1
7 21757 1 1 99 PHE HA H -5.005 2.494 -11.516 1.00 . A A . 99 PHE HA 1 1
7 21758 1 1 99 PHE HB2 H -4.512 4.486 -9.316 1.00 . A A . 99 PHE HB2 1 1
7 21759 1 1 99 PHE HB3 H -5.896 3.408 -9.309 1.00 . A A . 99 PHE HB3 1 1
7 21760 1 1 99 PHE HD1 H -2.294 2.866 -10.146 1.00 . A A . 99 PHE HD1 1 1
7 21761 1 1 99 PHE HD2 H -5.616 1.840 -7.705 1.00 . A A . 99 PHE HD2 1 1
7 21762 1 1 99 PHE HE1 H -0.929 1.168 -9.006 1.00 . A A . 99 PHE HE1 1 1
7 21763 1 1 99 PHE HE2 H -4.253 0.152 -6.553 1.00 . A A . 99 PHE HE2 1 1
7 21764 1 1 99 PHE HZ H -1.915 -0.174 -7.193 1.00 . A A . 99 PHE HZ 1 1
7 21765 1 1 99 PHE N N -3.608 4.006 -11.708 1.00 . A A . 99 PHE N 1 1
7 21766 1 1 99 PHE O O -6.168 5.517 -11.287 1.00 . A A . 99 PHE O 1 1
7 21767 1 1 100 TRP C C -9.252 4.176 -11.993 1.00 . A A . 100 TRP C 1 1
7 21768 1 1 100 TRP CA C -8.091 4.428 -12.943 1.00 . A A . 100 TRP CA 1 1
7 21769 1 1 100 TRP CB C -8.445 3.934 -14.348 1.00 . A A . 100 TRP CB 1 1
7 21770 1 1 100 TRP CD1 C -8.393 4.979 -16.683 1.00 . A A . 100 TRP CD1 1 1
7 21771 1 1 100 TRP CD2 C -9.115 6.363 -15.078 1.00 . A A . 100 TRP CD2 1 1
7 21772 1 1 100 TRP CE2 C -9.134 7.050 -16.307 1.00 . A A . 100 TRP CE2 1 1
7 21773 1 1 100 TRP CE3 C -9.530 7.037 -13.924 1.00 . A A . 100 TRP CE3 1 1
7 21774 1 1 100 TRP CG C -8.637 5.038 -15.342 1.00 . A A . 100 TRP CG 1 1
7 21775 1 1 100 TRP CH2 C -9.949 9.009 -15.269 1.00 . A A . 100 TRP CH2 1 1
7 21776 1 1 100 TRP CZ2 C -9.549 8.375 -16.414 1.00 . A A . 100 TRP CZ2 1 1
7 21777 1 1 100 TRP CZ3 C -9.942 8.352 -14.033 1.00 . A A . 100 TRP CZ3 1 1
7 21778 1 1 100 TRP H H -6.767 2.803 -12.683 1.00 . A A . 100 TRP H 1 1
7 21779 1 1 100 TRP HA H -7.886 5.484 -12.979 1.00 . A A . 100 TRP HA 1 1
7 21780 1 1 100 TRP HB2 H -7.651 3.298 -14.707 1.00 . A A . 100 TRP HB2 1 1
7 21781 1 1 100 TRP HB3 H -9.359 3.364 -14.303 1.00 . A A . 100 TRP HB3 1 1
7 21782 1 1 100 TRP HD1 H -8.021 4.104 -17.195 1.00 . A A . 100 TRP HD1 1 1
7 21783 1 1 100 TRP HE1 H -8.598 6.389 -18.223 1.00 . A A . 100 TRP HE1 1 1
7 21784 1 1 100 TRP HE3 H -9.532 6.548 -12.962 1.00 . A A . 100 TRP HE3 1 1
7 21785 1 1 100 TRP HH2 H -10.278 10.037 -15.307 1.00 . A A . 100 TRP HH2 1 1
7 21786 1 1 100 TRP HZ2 H -9.561 8.895 -17.360 1.00 . A A . 100 TRP HZ2 1 1
7 21787 1 1 100 TRP HZ3 H -10.264 8.888 -13.153 1.00 . A A . 100 TRP HZ3 1 1
7 21788 1 1 100 TRP N N -6.910 3.744 -12.448 1.00 . A A . 100 TRP N 1 1
7 21789 1 1 100 TRP NE1 N -8.690 6.184 -17.270 1.00 . A A . 100 TRP NE1 1 1
7 21790 1 1 100 TRP O O -10.066 3.299 -12.236 1.00 . A A . 100 TRP O 1 1
7 21791 1 1 101 LEU C C -11.728 5.142 -10.547 1.00 . A A . 101 LEU C 1 1
7 21792 1 1 101 LEU CA C -10.394 4.762 -9.933 1.00 . A A . 101 LEU CA 1 1
7 21793 1 1 101 LEU CB C -10.143 5.609 -8.687 1.00 . A A . 101 LEU CB 1 1
7 21794 1 1 101 LEU CD1 C -8.036 6.711 -7.894 1.00 . A A . 101 LEU CD1 1 1
7 21795 1 1 101 LEU CD2 C -8.956 4.738 -6.665 1.00 . A A . 101 LEU CD2 1 1
7 21796 1 1 101 LEU CG C -8.783 5.393 -8.024 1.00 . A A . 101 LEU CG 1 1
7 21797 1 1 101 LEU H H -8.640 5.625 -10.751 1.00 . A A . 101 LEU H 1 1
7 21798 1 1 101 LEU HA H -10.422 3.719 -9.652 1.00 . A A . 101 LEU HA 1 1
7 21799 1 1 101 LEU HB2 H -10.230 6.650 -8.962 1.00 . A A . 101 LEU HB2 1 1
7 21800 1 1 101 LEU HB3 H -10.913 5.380 -7.962 1.00 . A A . 101 LEU HB3 1 1
7 21801 1 1 101 LEU HD11 H -7.291 6.779 -8.671 1.00 . A A . 101 LEU HD11 1 1
7 21802 1 1 101 LEU HD12 H -7.554 6.760 -6.929 1.00 . A A . 101 LEU HD12 1 1
7 21803 1 1 101 LEU HD13 H -8.731 7.531 -7.990 1.00 . A A . 101 LEU HD13 1 1
7 21804 1 1 101 LEU HD21 H -8.931 5.496 -5.895 1.00 . A A . 101 LEU HD21 1 1
7 21805 1 1 101 LEU HD22 H -8.156 4.032 -6.503 1.00 . A A . 101 LEU HD22 1 1
7 21806 1 1 101 LEU HD23 H -9.905 4.221 -6.633 1.00 . A A . 101 LEU HD23 1 1
7 21807 1 1 101 LEU HG H -8.190 4.734 -8.641 1.00 . A A . 101 LEU HG 1 1
7 21808 1 1 101 LEU N N -9.320 4.937 -10.905 1.00 . A A . 101 LEU N 1 1
7 21809 1 1 101 LEU O O -12.629 4.311 -10.667 1.00 . A A . 101 LEU O 1 1
7 21810 1 1 102 ALA C C -13.633 5.928 -12.566 1.00 . A A . 102 ALA C 1 1
7 21811 1 1 102 ALA CA C -13.063 6.918 -11.551 1.00 . A A . 102 ALA CA 1 1
7 21812 1 1 102 ALA CB C -12.782 8.262 -12.217 1.00 . A A . 102 ALA CB 1 1
7 21813 1 1 102 ALA H H -11.090 7.018 -10.812 1.00 . A A . 102 ALA H 1 1
7 21814 1 1 102 ALA HA H -13.791 7.076 -10.768 1.00 . A A . 102 ALA HA 1 1
7 21815 1 1 102 ALA HB1 H -12.843 8.154 -13.290 1.00 . A A . 102 ALA HB1 1 1
7 21816 1 1 102 ALA HB2 H -11.788 8.601 -11.947 1.00 . A A . 102 ALA HB2 1 1
7 21817 1 1 102 ALA HB3 H -13.510 8.988 -11.886 1.00 . A A . 102 ALA HB3 1 1
7 21818 1 1 102 ALA N N -11.845 6.407 -10.939 1.00 . A A . 102 ALA N 1 1
7 21819 1 1 102 ALA O O -14.840 5.891 -12.803 1.00 . A A . 102 ALA O 1 1
7 21820 1 1 103 ILE C C -13.111 2.729 -13.685 1.00 . A A . 103 ILE C 1 1
7 21821 1 1 103 ILE CA C -13.154 4.178 -14.192 1.00 . A A . 103 ILE CA 1 1
7 21822 1 1 103 ILE CB C -12.251 4.308 -15.442 1.00 . A A . 103 ILE CB 1 1
7 21823 1 1 103 ILE CD1 C -11.673 5.850 -17.385 1.00 . A A . 103 ILE CD1 1 1
7 21824 1 1 103 ILE CG1 C -12.503 5.648 -16.135 1.00 . A A . 103 ILE CG1 1 1
7 21825 1 1 103 ILE CG2 C -12.490 3.155 -16.411 1.00 . A A . 103 ILE CG2 1 1
7 21826 1 1 103 ILE H H -11.796 5.242 -12.975 1.00 . A A . 103 ILE H 1 1
7 21827 1 1 103 ILE HA H -14.165 4.413 -14.488 1.00 . A A . 103 ILE HA 1 1
7 21828 1 1 103 ILE HB H -11.216 4.270 -15.118 1.00 . A A . 103 ILE HB 1 1
7 21829 1 1 103 ILE HD11 H -12.269 5.617 -18.254 1.00 . A A . 103 ILE HD11 1 1
7 21830 1 1 103 ILE HD12 H -10.812 5.199 -17.353 1.00 . A A . 103 ILE HD12 1 1
7 21831 1 1 103 ILE HD13 H -11.346 6.878 -17.438 1.00 . A A . 103 ILE HD13 1 1
7 21832 1 1 103 ILE HG12 H -13.543 5.711 -16.416 1.00 . A A . 103 ILE HG12 1 1
7 21833 1 1 103 ILE HG13 H -12.270 6.450 -15.449 1.00 . A A . 103 ILE HG13 1 1
7 21834 1 1 103 ILE HG21 H -13.542 3.100 -16.651 1.00 . A A . 103 ILE HG21 1 1
7 21835 1 1 103 ILE HG22 H -12.176 2.229 -15.953 1.00 . A A . 103 ILE HG22 1 1
7 21836 1 1 103 ILE HG23 H -11.922 3.320 -17.314 1.00 . A A . 103 ILE HG23 1 1
7 21837 1 1 103 ILE N N -12.749 5.146 -13.181 1.00 . A A . 103 ILE N 1 1
7 21838 1 1 103 ILE O O -13.756 1.854 -14.263 1.00 . A A . 103 ILE O 1 1
7 21839 1 1 104 ASP C C -12.942 0.870 -10.812 1.00 . A A . 104 ASP C 1 1
7 21840 1 1 104 ASP CA C -12.200 1.094 -12.128 1.00 . A A . 104 ASP CA 1 1
7 21841 1 1 104 ASP CB C -10.723 0.750 -11.928 1.00 . A A . 104 ASP CB 1 1
7 21842 1 1 104 ASP CG C -10.481 -0.744 -11.847 1.00 . A A . 104 ASP CG 1 1
7 21843 1 1 104 ASP H H -11.806 3.182 -12.235 1.00 . A A . 104 ASP H 1 1
7 21844 1 1 104 ASP HA H -12.609 0.427 -12.870 1.00 . A A . 104 ASP HA 1 1
7 21845 1 1 104 ASP HB2 H -10.153 1.144 -12.756 1.00 . A A . 104 ASP HB2 1 1
7 21846 1 1 104 ASP HB3 H -10.375 1.205 -11.009 1.00 . A A . 104 ASP HB3 1 1
7 21847 1 1 104 ASP N N -12.329 2.462 -12.641 1.00 . A A . 104 ASP N 1 1
7 21848 1 1 104 ASP O O -13.716 -0.080 -10.700 1.00 . A A . 104 ASP O 1 1
7 21849 1 1 104 ASP OD1 O -10.394 -1.390 -12.913 1.00 . A A . 104 ASP OD1 1 1
7 21850 1 1 104 ASP OD2 O -10.378 -1.268 -10.719 1.00 . A A . 104 ASP OD2 1 1
7 21851 1 1 105 MET C C -13.854 0.207 -8.226 1.00 . A A . 105 MET C 1 1
7 21852 1 1 105 MET CA C -13.330 1.623 -8.495 1.00 . A A . 105 MET CA 1 1
7 21853 1 1 105 MET CB C -14.470 2.632 -8.372 1.00 . A A . 105 MET CB 1 1
7 21854 1 1 105 MET CE C -12.938 5.074 -5.938 1.00 . A A . 105 MET CE 1 1
7 21855 1 1 105 MET CG C -13.998 4.077 -8.301 1.00 . A A . 105 MET CG 1 1
7 21856 1 1 105 MET H H -12.059 2.463 -9.978 1.00 . A A . 105 MET H 1 1
7 21857 1 1 105 MET HA H -12.579 1.856 -7.754 1.00 . A A . 105 MET HA 1 1
7 21858 1 1 105 MET HB2 H -15.119 2.531 -9.229 1.00 . A A . 105 MET HB2 1 1
7 21859 1 1 105 MET HB3 H -15.033 2.415 -7.477 1.00 . A A . 105 MET HB3 1 1
7 21860 1 1 105 MET HE1 H -12.506 6.036 -6.168 1.00 . A A . 105 MET HE1 1 1
7 21861 1 1 105 MET HE2 H -12.270 4.290 -6.263 1.00 . A A . 105 MET HE2 1 1
7 21862 1 1 105 MET HE3 H -13.094 4.995 -4.871 1.00 . A A . 105 MET HE3 1 1
7 21863 1 1 105 MET HG2 H -12.920 4.092 -8.354 1.00 . A A . 105 MET HG2 1 1
7 21864 1 1 105 MET HG3 H -14.405 4.615 -9.144 1.00 . A A . 105 MET HG3 1 1
7 21865 1 1 105 MET N N -12.695 1.734 -9.820 1.00 . A A . 105 MET N 1 1
7 21866 1 1 105 MET O O -14.946 -0.152 -8.667 1.00 . A A . 105 MET O 1 1
7 21867 1 1 105 MET SD S -14.509 4.907 -6.783 1.00 . A A . 105 MET SD 1 1
7 21868 1 1 106 SER C C -14.146 -2.076 -5.853 1.00 . A A . 106 SER C 1 1
7 21869 1 1 106 SER CA C -13.459 -1.973 -7.210 1.00 . A A . 106 SER CA 1 1
7 21870 1 1 106 SER CB C -12.234 -2.888 -7.243 1.00 . A A . 106 SER CB 1 1
7 21871 1 1 106 SER H H -12.204 -0.267 -7.187 1.00 . A A . 106 SER H 1 1
7 21872 1 1 106 SER HA H -14.152 -2.292 -7.974 1.00 . A A . 106 SER HA 1 1
7 21873 1 1 106 SER HB2 H -11.760 -2.816 -8.210 1.00 . A A . 106 SER HB2 1 1
7 21874 1 1 106 SER HB3 H -11.537 -2.580 -6.477 1.00 . A A . 106 SER HB3 1 1
7 21875 1 1 106 SER HG H -11.806 -4.774 -6.935 1.00 . A A . 106 SER HG 1 1
7 21876 1 1 106 SER N N -13.068 -0.599 -7.512 1.00 . A A . 106 SER N 1 1
7 21877 1 1 106 SER O O -13.518 -1.884 -4.814 1.00 . A A . 106 SER O 1 1
7 21878 1 1 106 SER OG O -12.598 -4.238 -7.013 1.00 . A A . 106 SER OG 1 1
7 21879 1 1 107 PHE C C -16.415 -4.023 -4.316 1.00 . A A . 107 PHE C 1 1
7 21880 1 1 107 PHE CA C -16.207 -2.546 -4.642 1.00 . A A . 107 PHE CA 1 1
7 21881 1 1 107 PHE CB C -17.561 -1.845 -4.784 1.00 . A A . 107 PHE CB 1 1
7 21882 1 1 107 PHE CD1 C -16.897 0.505 -4.194 1.00 . A A . 107 PHE CD1 1 1
7 21883 1 1 107 PHE CD2 C -18.602 -0.553 -2.908 1.00 . A A . 107 PHE CD2 1 1
7 21884 1 1 107 PHE CE1 C -17.015 1.643 -3.420 1.00 . A A . 107 PHE CE1 1 1
7 21885 1 1 107 PHE CE2 C -18.725 0.582 -2.130 1.00 . A A . 107 PHE CE2 1 1
7 21886 1 1 107 PHE CG C -17.689 -0.605 -3.946 1.00 . A A . 107 PHE CG 1 1
7 21887 1 1 107 PHE CZ C -17.930 1.682 -2.387 1.00 . A A . 107 PHE CZ 1 1
7 21888 1 1 107 PHE H H -15.881 -2.558 -6.729 1.00 . A A . 107 PHE H 1 1
7 21889 1 1 107 PHE HA H -15.650 -2.083 -3.840 1.00 . A A . 107 PHE HA 1 1
7 21890 1 1 107 PHE HB2 H -17.705 -1.563 -5.815 1.00 . A A . 107 PHE HB2 1 1
7 21891 1 1 107 PHE HB3 H -18.345 -2.527 -4.490 1.00 . A A . 107 PHE HB3 1 1
7 21892 1 1 107 PHE HD1 H -16.182 0.476 -5.003 1.00 . A A . 107 PHE HD1 1 1
7 21893 1 1 107 PHE HD2 H -19.224 -1.412 -2.708 1.00 . A A . 107 PHE HD2 1 1
7 21894 1 1 107 PHE HE1 H -16.393 2.502 -3.623 1.00 . A A . 107 PHE HE1 1 1
7 21895 1 1 107 PHE HE2 H -19.441 0.609 -1.323 1.00 . A A . 107 PHE HE2 1 1
7 21896 1 1 107 PHE HZ H -18.025 2.570 -1.781 1.00 . A A . 107 PHE HZ 1 1
7 21897 1 1 107 PHE N N -15.436 -2.400 -5.871 1.00 . A A . 107 PHE N 1 1
7 21898 1 1 107 PHE O O -16.432 -4.866 -5.213 1.00 . A A . 107 PHE O 1 1
7 21899 1 1 108 GLU C C -16.919 -5.838 -1.089 1.00 . A A . 108 GLU C 1 1
7 21900 1 1 108 GLU CA C -16.778 -5.721 -2.609 1.00 . A A . 108 GLU CA 1 1
7 21901 1 1 108 GLU CB C -15.619 -6.599 -3.089 1.00 . A A . 108 GLU CB 1 1
7 21902 1 1 108 GLU CD C -15.146 -8.386 -4.810 1.00 . A A . 108 GLU CD 1 1
7 21903 1 1 108 GLU CG C -16.068 -7.915 -3.703 1.00 . A A . 108 GLU CG 1 1
7 21904 1 1 108 GLU H H -16.550 -3.624 -2.361 1.00 . A A . 108 GLU H 1 1
7 21905 1 1 108 GLU HA H -17.691 -6.071 -3.068 1.00 . A A . 108 GLU HA 1 1
7 21906 1 1 108 GLU HB2 H -15.054 -6.055 -3.831 1.00 . A A . 108 GLU HB2 1 1
7 21907 1 1 108 GLU HB3 H -14.976 -6.819 -2.250 1.00 . A A . 108 GLU HB3 1 1
7 21908 1 1 108 GLU HG2 H -16.092 -8.669 -2.930 1.00 . A A . 108 GLU HG2 1 1
7 21909 1 1 108 GLU HG3 H -17.060 -7.787 -4.111 1.00 . A A . 108 GLU HG3 1 1
7 21910 1 1 108 GLU N N -16.572 -4.336 -3.033 1.00 . A A . 108 GLU N 1 1
7 21911 1 1 108 GLU O O -17.863 -6.454 -0.594 1.00 . A A . 108 GLU O 1 1
7 21912 1 1 108 GLU OE1 O -14.989 -7.650 -5.807 1.00 . A A . 108 GLU OE1 1 1
7 21913 1 1 108 GLU OE2 O -14.579 -9.492 -4.681 1.00 . A A . 108 GLU OE2 1 1
7 21914 1 1 109 PRO C C -17.372 -5.067 1.751 1.00 . A A . 109 PRO C 1 1
7 21915 1 1 109 PRO CA C -15.989 -5.317 1.139 1.00 . A A . 109 PRO CA 1 1
7 21916 1 1 109 PRO CB C -15.009 -4.219 1.540 1.00 . A A . 109 PRO CB 1 1
7 21917 1 1 109 PRO CD C -14.800 -4.518 -0.833 1.00 . A A . 109 PRO CD 1 1
7 21918 1 1 109 PRO CG C -14.033 -4.162 0.413 1.00 . A A . 109 PRO CG 1 1
7 21919 1 1 109 PRO HA H -15.619 -6.268 1.492 1.00 . A A . 109 PRO HA 1 1
7 21920 1 1 109 PRO HB2 H -15.536 -3.286 1.660 1.00 . A A . 109 PRO HB2 1 1
7 21921 1 1 109 PRO HB3 H -14.524 -4.486 2.466 1.00 . A A . 109 PRO HB3 1 1
7 21922 1 1 109 PRO HD2 H -15.103 -3.623 -1.351 1.00 . A A . 109 PRO HD2 1 1
7 21923 1 1 109 PRO HD3 H -14.200 -5.143 -1.478 1.00 . A A . 109 PRO HD3 1 1
7 21924 1 1 109 PRO HG2 H -13.630 -3.165 0.326 1.00 . A A . 109 PRO HG2 1 1
7 21925 1 1 109 PRO HG3 H -13.240 -4.875 0.579 1.00 . A A . 109 PRO HG3 1 1
7 21926 1 1 109 PRO N N -15.973 -5.259 -0.327 1.00 . A A . 109 PRO N 1 1
7 21927 1 1 109 PRO O O -17.786 -5.795 2.652 1.00 . A A . 109 PRO O 1 1
7 21928 1 1 110 PRO C C -20.298 -4.968 2.030 1.00 . A A . 110 PRO C 1 1
7 21929 1 1 110 PRO CA C -19.445 -3.723 1.808 1.00 . A A . 110 PRO CA 1 1
7 21930 1 1 110 PRO CB C -20.042 -2.853 0.707 1.00 . A A . 110 PRO CB 1 1
7 21931 1 1 110 PRO CD C -17.716 -3.099 0.210 1.00 . A A . 110 PRO CD 1 1
7 21932 1 1 110 PRO CG C -18.868 -2.128 0.151 1.00 . A A . 110 PRO CG 1 1
7 21933 1 1 110 PRO HA H -19.386 -3.158 2.726 1.00 . A A . 110 PRO HA 1 1
7 21934 1 1 110 PRO HB2 H -20.512 -3.480 -0.037 1.00 . A A . 110 PRO HB2 1 1
7 21935 1 1 110 PRO HB3 H -20.768 -2.172 1.127 1.00 . A A . 110 PRO HB3 1 1
7 21936 1 1 110 PRO HD2 H -17.610 -3.609 -0.733 1.00 . A A . 110 PRO HD2 1 1
7 21937 1 1 110 PRO HD3 H -16.804 -2.583 0.465 1.00 . A A . 110 PRO HD3 1 1
7 21938 1 1 110 PRO HG2 H -19.065 -1.842 -0.869 1.00 . A A . 110 PRO HG2 1 1
7 21939 1 1 110 PRO HG3 H -18.656 -1.257 0.752 1.00 . A A . 110 PRO HG3 1 1
7 21940 1 1 110 PRO N N -18.110 -4.038 1.282 1.00 . A A . 110 PRO N 1 1
7 21941 1 1 110 PRO O O -19.963 -6.053 1.556 1.00 . A A . 110 PRO O 1 1
7 21942 1 1 111 GLU C C -23.600 -5.769 2.268 1.00 . A A . 111 GLU C 1 1
7 21943 1 1 111 GLU CA C -22.292 -5.927 3.036 1.00 . A A . 111 GLU CA 1 1
7 21944 1 1 111 GLU CB C -22.562 -6.014 4.546 1.00 . A A . 111 GLU CB 1 1
7 21945 1 1 111 GLU CD C -23.032 -7.931 6.122 1.00 . A A . 111 GLU CD 1 1
7 21946 1 1 111 GLU CG C -23.528 -7.117 4.943 1.00 . A A . 111 GLU CG 1 1
7 21947 1 1 111 GLU H H -21.621 -3.913 3.108 1.00 . A A . 111 GLU H 1 1
7 21948 1 1 111 GLU HA H -21.802 -6.833 2.711 1.00 . A A . 111 GLU HA 1 1
7 21949 1 1 111 GLU HB2 H -21.631 -6.187 5.056 1.00 . A A . 111 GLU HB2 1 1
7 21950 1 1 111 GLU HB3 H -22.966 -5.075 4.884 1.00 . A A . 111 GLU HB3 1 1
7 21951 1 1 111 GLU HG2 H -24.472 -6.669 5.210 1.00 . A A . 111 GLU HG2 1 1
7 21952 1 1 111 GLU HG3 H -23.668 -7.777 4.103 1.00 . A A . 111 GLU HG3 1 1
7 21953 1 1 111 GLU N N -21.400 -4.806 2.754 1.00 . A A . 111 GLU N 1 1
7 21954 1 1 111 GLU O O -23.979 -4.655 1.911 1.00 . A A . 111 GLU O 1 1
7 21955 1 1 111 GLU OE1 O -22.535 -7.325 7.095 1.00 . A A . 111 GLU OE1 1 1
7 21956 1 1 111 GLU OE2 O -23.139 -9.174 6.072 1.00 . A A . 111 GLU OE2 1 1
7 21957 1 1 112 PHE C C -26.375 -8.091 1.452 1.00 . A A . 112 PHE C 1 1
7 21958 1 1 112 PHE CA C -25.564 -6.812 1.302 1.00 . A A . 112 PHE CA 1 1
7 21959 1 1 112 PHE CB C -25.342 -6.480 -0.179 1.00 . A A . 112 PHE CB 1 1
7 21960 1 1 112 PHE CD1 C -26.098 -8.428 -1.585 1.00 . A A . 112 PHE CD1 1 1
7 21961 1 1 112 PHE CD2 C -23.757 -8.016 -1.373 1.00 . A A . 112 PHE CD2 1 1
7 21962 1 1 112 PHE CE1 C -25.835 -9.509 -2.406 1.00 . A A . 112 PHE CE1 1 1
7 21963 1 1 112 PHE CE2 C -23.490 -9.098 -2.191 1.00 . A A . 112 PHE CE2 1 1
7 21964 1 1 112 PHE CG C -25.060 -7.669 -1.058 1.00 . A A . 112 PHE CG 1 1
7 21965 1 1 112 PHE CZ C -24.530 -9.844 -2.708 1.00 . A A . 112 PHE CZ 1 1
7 21966 1 1 112 PHE H H -23.956 -7.743 2.323 1.00 . A A . 112 PHE H 1 1
7 21967 1 1 112 PHE HA H -26.135 -6.013 1.747 1.00 . A A . 112 PHE HA 1 1
7 21968 1 1 112 PHE HB2 H -26.226 -5.993 -0.563 1.00 . A A . 112 PHE HB2 1 1
7 21969 1 1 112 PHE HB3 H -24.506 -5.802 -0.262 1.00 . A A . 112 PHE HB3 1 1
7 21970 1 1 112 PHE HD1 H -27.122 -8.171 -1.346 1.00 . A A . 112 PHE HD1 1 1
7 21971 1 1 112 PHE HD2 H -22.942 -7.433 -0.969 1.00 . A A . 112 PHE HD2 1 1
7 21972 1 1 112 PHE HE1 H -26.649 -10.090 -2.813 1.00 . A A . 112 PHE HE1 1 1
7 21973 1 1 112 PHE HE2 H -22.469 -9.358 -2.427 1.00 . A A . 112 PHE HE2 1 1
7 21974 1 1 112 PHE HZ H -24.323 -10.688 -3.350 1.00 . A A . 112 PHE HZ 1 1
7 21975 1 1 112 PHE N N -24.295 -6.876 2.018 1.00 . A A . 112 PHE N 1 1
7 21976 1 1 112 PHE O O -25.844 -9.200 1.406 1.00 . A A . 112 PHE O 1 1
7 21977 1 1 113 GLU C C -29.814 -8.793 0.911 1.00 . A A . 113 GLU C 1 1
7 21978 1 1 113 GLU CA C -28.613 -9.004 1.788 1.00 . A A . 113 GLU CA 1 1
7 21979 1 1 113 GLU CB C -29.063 -9.124 3.243 1.00 . A A . 113 GLU CB 1 1
7 21980 1 1 113 GLU CD C -28.167 -9.150 5.599 1.00 . A A . 113 GLU CD 1 1
7 21981 1 1 113 GLU CG C -27.980 -9.628 4.173 1.00 . A A . 113 GLU CG 1 1
7 21982 1 1 113 GLU H H -28.019 -6.986 1.651 1.00 . A A . 113 GLU H 1 1
7 21983 1 1 113 GLU HA H -28.137 -9.931 1.476 1.00 . A A . 113 GLU HA 1 1
7 21984 1 1 113 GLU HB2 H -29.382 -8.153 3.590 1.00 . A A . 113 GLU HB2 1 1
7 21985 1 1 113 GLU HB3 H -29.898 -9.807 3.294 1.00 . A A . 113 GLU HB3 1 1
7 21986 1 1 113 GLU HG2 H -28.000 -10.707 4.166 1.00 . A A . 113 GLU HG2 1 1
7 21987 1 1 113 GLU HG3 H -27.024 -9.276 3.809 1.00 . A A . 113 GLU HG3 1 1
7 21988 1 1 113 GLU N N -27.675 -7.904 1.629 1.00 . A A . 113 GLU N 1 1
7 21989 1 1 113 GLU O O -30.034 -7.713 0.363 1.00 . A A . 113 GLU O 1 1
7 21990 1 1 113 GLU OE1 O -29.304 -8.776 5.957 1.00 . A A . 113 GLU OE1 1 1
7 21991 1 1 113 GLU OE2 O -27.176 -9.148 6.359 1.00 . A A . 113 GLU OE2 1 1
7 21992 1 1 114 ILE C C -32.762 -10.822 0.509 1.00 . A A . 114 ILE C 1 1
7 21993 1 1 114 ILE CA C -31.745 -9.841 -0.049 1.00 . A A . 114 ILE CA 1 1
7 21994 1 1 114 ILE CB C -31.373 -10.231 -1.483 1.00 . A A . 114 ILE CB 1 1
7 21995 1 1 114 ILE CD1 C -30.709 -12.432 -2.563 1.00 . A A . 114 ILE CD1 1 1
7 21996 1 1 114 ILE CG1 C -30.432 -11.431 -1.472 1.00 . A A . 114 ILE CG1 1 1
7 21997 1 1 114 ILE CG2 C -30.699 -9.074 -2.190 1.00 . A A . 114 ILE CG2 1 1
7 21998 1 1 114 ILE H H -30.315 -10.680 1.226 1.00 . A A . 114 ILE H 1 1
7 21999 1 1 114 ILE HA H -32.162 -8.840 -0.062 1.00 . A A . 114 ILE HA 1 1
7 22000 1 1 114 ILE HB H -32.274 -10.472 -2.015 1.00 . A A . 114 ILE HB 1 1
7 22001 1 1 114 ILE HD11 H -31.767 -12.623 -2.618 1.00 . A A . 114 ILE HD11 1 1
7 22002 1 1 114 ILE HD12 H -30.186 -13.351 -2.344 1.00 . A A . 114 ILE HD12 1 1
7 22003 1 1 114 ILE HD13 H -30.364 -12.035 -3.505 1.00 . A A . 114 ILE HD13 1 1
7 22004 1 1 114 ILE HG12 H -29.421 -11.076 -1.607 1.00 . A A . 114 ILE HG12 1 1
7 22005 1 1 114 ILE HG13 H -30.502 -11.937 -0.517 1.00 . A A . 114 ILE HG13 1 1
7 22006 1 1 114 ILE HG21 H -31.108 -8.974 -3.182 1.00 . A A . 114 ILE HG21 1 1
7 22007 1 1 114 ILE HG22 H -29.637 -9.268 -2.256 1.00 . A A . 114 ILE HG22 1 1
7 22008 1 1 114 ILE HG23 H -30.864 -8.168 -1.636 1.00 . A A . 114 ILE HG23 1 1
7 22009 1 1 114 ILE N N -30.569 -9.850 0.771 1.00 . A A . 114 ILE N 1 1
7 22010 1 1 114 ILE O O -32.640 -12.032 0.323 1.00 . A A . 114 ILE O 1 1
7 22011 1 1 115 VAL C C -35.906 -11.273 0.686 1.00 . A A . 115 VAL C 1 1
7 22012 1 1 115 VAL CA C -34.823 -11.123 1.731 1.00 . A A . 115 VAL CA 1 1
7 22013 1 1 115 VAL CB C -35.395 -10.520 3.024 1.00 . A A . 115 VAL CB 1 1
7 22014 1 1 115 VAL CG1 C -36.424 -11.455 3.641 1.00 . A A . 115 VAL CG1 1 1
7 22015 1 1 115 VAL CG2 C -34.264 -10.230 4.003 1.00 . A A . 115 VAL CG2 1 1
7 22016 1 1 115 VAL H H -33.828 -9.322 1.257 1.00 . A A . 115 VAL H 1 1
7 22017 1 1 115 VAL HA H -34.405 -12.095 1.953 1.00 . A A . 115 VAL HA 1 1
7 22018 1 1 115 VAL HB H -35.884 -9.589 2.781 1.00 . A A . 115 VAL HB 1 1
7 22019 1 1 115 VAL HG11 H -36.828 -12.100 2.875 1.00 . A A . 115 VAL HG11 1 1
7 22020 1 1 115 VAL HG12 H -37.221 -10.874 4.080 1.00 . A A . 115 VAL HG12 1 1
7 22021 1 1 115 VAL HG13 H -35.953 -12.056 4.405 1.00 . A A . 115 VAL HG13 1 1
7 22022 1 1 115 VAL HG21 H -34.548 -10.560 4.991 1.00 . A A . 115 VAL HG21 1 1
7 22023 1 1 115 VAL HG22 H -34.066 -9.169 4.021 1.00 . A A . 115 VAL HG22 1 1
7 22024 1 1 115 VAL HG23 H -33.371 -10.756 3.690 1.00 . A A . 115 VAL HG23 1 1
7 22025 1 1 115 VAL N N -33.773 -10.294 1.174 1.00 . A A . 115 VAL N 1 1
7 22026 1 1 115 VAL O O -36.365 -10.288 0.124 1.00 . A A . 115 VAL O 1 1
7 22027 1 1 116 GLY C C -38.645 -13.111 -0.135 1.00 . A A . 116 GLY C 1 1
7 22028 1 1 116 GLY CA C -37.283 -12.707 -0.642 1.00 . A A . 116 GLY CA 1 1
7 22029 1 1 116 GLY H H -35.883 -13.262 0.856 1.00 . A A . 116 GLY H 1 1
7 22030 1 1 116 GLY HA2 H -37.395 -11.783 -1.189 1.00 . A A . 116 GLY HA2 1 1
7 22031 1 1 116 GLY HA3 H -36.922 -13.462 -1.327 1.00 . A A . 116 GLY HA3 1 1
7 22032 1 1 116 GLY N N -36.289 -12.501 0.390 1.00 . A A . 116 GLY N 1 1
7 22033 1 1 116 GLY O O -38.785 -14.048 0.651 1.00 . A A . 116 GLY O 1 1
7 22034 1 1 117 PHE C C -41.701 -13.409 -1.449 1.00 . A A . 117 PHE C 1 1
7 22035 1 1 117 PHE CA C -41.035 -12.683 -0.287 1.00 . A A . 117 PHE CA 1 1
7 22036 1 1 117 PHE CB C -41.780 -11.386 0.031 1.00 . A A . 117 PHE CB 1 1
7 22037 1 1 117 PHE CD1 C -40.389 -10.525 1.937 1.00 . A A . 117 PHE CD1 1 1
7 22038 1 1 117 PHE CD2 C -42.710 -10.926 2.316 1.00 . A A . 117 PHE CD2 1 1
7 22039 1 1 117 PHE CE1 C -40.244 -10.112 3.248 1.00 . A A . 117 PHE CE1 1 1
7 22040 1 1 117 PHE CE2 C -42.570 -10.514 3.628 1.00 . A A . 117 PHE CE2 1 1
7 22041 1 1 117 PHE CG C -41.623 -10.937 1.457 1.00 . A A . 117 PHE CG 1 1
7 22042 1 1 117 PHE CZ C -41.336 -10.106 4.094 1.00 . A A . 117 PHE CZ 1 1
7 22043 1 1 117 PHE H H -39.462 -11.694 -1.272 1.00 . A A . 117 PHE H 1 1
7 22044 1 1 117 PHE HA H -41.044 -13.325 0.582 1.00 . A A . 117 PHE HA 1 1
7 22045 1 1 117 PHE HB2 H -41.408 -10.600 -0.608 1.00 . A A . 117 PHE HB2 1 1
7 22046 1 1 117 PHE HB3 H -42.834 -11.530 -0.159 1.00 . A A . 117 PHE HB3 1 1
7 22047 1 1 117 PHE HD1 H -39.534 -10.529 1.277 1.00 . A A . 117 PHE HD1 1 1
7 22048 1 1 117 PHE HD2 H -43.676 -11.245 1.953 1.00 . A A . 117 PHE HD2 1 1
7 22049 1 1 117 PHE HE1 H -39.278 -9.793 3.611 1.00 . A A . 117 PHE HE1 1 1
7 22050 1 1 117 PHE HE2 H -43.426 -10.510 4.287 1.00 . A A . 117 PHE HE2 1 1
7 22051 1 1 117 PHE HZ H -41.225 -9.784 5.119 1.00 . A A . 117 PHE HZ 1 1
7 22052 1 1 117 PHE N N -39.654 -12.408 -0.631 1.00 . A A . 117 PHE N 1 1
7 22053 1 1 117 PHE O O -41.197 -13.387 -2.572 1.00 . A A . 117 PHE O 1 1
7 22054 1 1 118 THR C C -43.769 -13.997 -3.475 1.00 . A A . 118 THR C 1 1
7 22055 1 1 118 THR CA C -43.527 -14.819 -2.204 1.00 . A A . 118 THR CA 1 1
7 22056 1 1 118 THR CB C -44.874 -15.306 -1.656 1.00 . A A . 118 THR CB 1 1
7 22057 1 1 118 THR CG2 C -45.412 -16.555 -2.346 1.00 . A A . 118 THR CG2 1 1
7 22058 1 1 118 THR H H -43.162 -14.061 -0.260 1.00 . A A . 118 THR H 1 1
7 22059 1 1 118 THR HA H -42.921 -15.677 -2.456 1.00 . A A . 118 THR HA 1 1
7 22060 1 1 118 THR HB H -45.578 -14.530 -1.796 1.00 . A A . 118 THR HB 1 1
7 22061 1 1 118 THR HG1 H -45.574 -15.173 0.166 1.00 . A A . 118 THR HG1 1 1
7 22062 1 1 118 THR HG21 H -46.413 -16.368 -2.703 1.00 . A A . 118 THR HG21 1 1
7 22063 1 1 118 THR HG22 H -45.430 -17.383 -1.646 1.00 . A A . 118 THR HG22 1 1
7 22064 1 1 118 THR HG23 H -44.775 -16.810 -3.181 1.00 . A A . 118 THR HG23 1 1
7 22065 1 1 118 THR N N -42.815 -14.066 -1.177 1.00 . A A . 118 THR N 1 1
7 22066 1 1 118 THR O O -43.731 -14.536 -4.581 1.00 . A A . 118 THR O 1 1
7 22067 1 1 118 THR OG1 O -44.811 -15.561 -0.267 1.00 . A A . 118 THR OG1 1 1
7 22068 1 1 119 ASN C C -43.421 -10.648 -4.607 1.00 . A A . 119 ASN C 1 1
7 22069 1 1 119 ASN CA C -44.365 -11.848 -4.464 1.00 . A A . 119 ASN CA 1 1
7 22070 1 1 119 ASN CB C -45.812 -11.358 -4.386 1.00 . A A . 119 ASN CB 1 1
7 22071 1 1 119 ASN CG C -46.765 -12.250 -5.159 1.00 . A A . 119 ASN CG 1 1
7 22072 1 1 119 ASN H H -44.116 -12.335 -2.411 1.00 . A A . 119 ASN H 1 1
7 22073 1 1 119 ASN HA H -44.265 -12.456 -5.349 1.00 . A A . 119 ASN HA 1 1
7 22074 1 1 119 ASN HB2 H -46.124 -11.340 -3.352 1.00 . A A . 119 ASN HB2 1 1
7 22075 1 1 119 ASN HB3 H -45.871 -10.359 -4.793 1.00 . A A . 119 ASN HB3 1 1
7 22076 1 1 119 ASN HD21 H -45.558 -12.221 -6.743 1.00 . A A . 119 ASN HD21 1 1
7 22077 1 1 119 ASN HD22 H -47.006 -13.147 -6.919 1.00 . A A . 119 ASN HD22 1 1
7 22078 1 1 119 ASN N N -44.064 -12.708 -3.316 1.00 . A A . 119 ASN N 1 1
7 22079 1 1 119 ASN ND2 N -46.407 -12.571 -6.399 1.00 . A A . 119 ASN ND2 1 1
7 22080 1 1 119 ASN O O -43.706 -9.738 -5.387 1.00 . A A . 119 ASN O 1 1
7 22081 1 1 119 ASN OD1 O -47.813 -12.646 -4.648 1.00 . A A . 119 ASN OD1 1 1
7 22082 1 1 120 HIS C C -39.994 -9.817 -3.435 1.00 . A A . 120 HIS C 1 1
7 22083 1 1 120 HIS CA C -41.381 -9.495 -3.990 1.00 . A A . 120 HIS CA 1 1
7 22084 1 1 120 HIS CB C -41.952 -8.267 -3.277 1.00 . A A . 120 HIS CB 1 1
7 22085 1 1 120 HIS CD2 C -42.139 -8.240 -0.690 1.00 . A A . 120 HIS CD2 1 1
7 22086 1 1 120 HIS CE1 C -44.008 -9.369 -0.491 1.00 . A A . 120 HIS CE1 1 1
7 22087 1 1 120 HIS CG C -42.552 -8.565 -1.938 1.00 . A A . 120 HIS CG 1 1
7 22088 1 1 120 HIS H H -42.099 -11.378 -3.285 1.00 . A A . 120 HIS H 1 1
7 22089 1 1 120 HIS HA H -41.283 -9.263 -5.039 1.00 . A A . 120 HIS HA 1 1
7 22090 1 1 120 HIS HB2 H -41.161 -7.546 -3.131 1.00 . A A . 120 HIS HB2 1 1
7 22091 1 1 120 HIS HB3 H -42.721 -7.827 -3.896 1.00 . A A . 120 HIS HB3 1 1
7 22092 1 1 120 HIS HD1 H -44.271 -9.647 -2.501 1.00 . A A . 120 HIS HD1 1 1
7 22093 1 1 120 HIS HD2 H -41.249 -7.682 -0.434 1.00 . A A . 120 HIS HD2 1 1
7 22094 1 1 120 HIS HE1 H -44.866 -9.870 -0.068 1.00 . A A . 120 HIS HE1 1 1
7 22095 1 1 120 HIS HE2 H -42.992 -8.726 1.167 1.00 . A A . 120 HIS HE2 1 1
7 22096 1 1 120 HIS N N -42.309 -10.625 -3.878 1.00 . A A . 120 HIS N 1 1
7 22097 1 1 120 HIS ND1 N -43.726 -9.273 -1.779 1.00 . A A . 120 HIS ND1 1 1
7 22098 1 1 120 HIS NE2 N -43.061 -8.752 0.189 1.00 . A A . 120 HIS NE2 1 1
7 22099 1 1 120 HIS O O -39.796 -10.834 -2.774 1.00 . A A . 120 HIS O 1 1
7 22100 1 1 121 ILE C C -37.285 -7.902 -2.313 1.00 . A A . 121 ILE C 1 1
7 22101 1 1 121 ILE CA C -37.671 -9.073 -3.207 1.00 . A A . 121 ILE CA 1 1
7 22102 1 1 121 ILE CB C -36.630 -9.145 -4.345 1.00 . A A . 121 ILE CB 1 1
7 22103 1 1 121 ILE CD1 C -35.915 -10.538 -6.367 1.00 . A A . 121 ILE CD1 1 1
7 22104 1 1 121 ILE CG1 C -37.020 -10.201 -5.385 1.00 . A A . 121 ILE CG1 1 1
7 22105 1 1 121 ILE CG2 C -35.248 -9.429 -3.765 1.00 . A A . 121 ILE CG2 1 1
7 22106 1 1 121 ILE H H -39.273 -8.113 -4.210 1.00 . A A . 121 ILE H 1 1
7 22107 1 1 121 ILE HA H -37.618 -9.988 -2.634 1.00 . A A . 121 ILE HA 1 1
7 22108 1 1 121 ILE HB H -36.594 -8.178 -4.820 1.00 . A A . 121 ILE HB 1 1
7 22109 1 1 121 ILE HD11 H -35.033 -10.832 -5.822 1.00 . A A . 121 ILE HD11 1 1
7 22110 1 1 121 ILE HD12 H -35.691 -9.674 -6.978 1.00 . A A . 121 ILE HD12 1 1
7 22111 1 1 121 ILE HD13 H -36.231 -11.354 -7.000 1.00 . A A . 121 ILE HD13 1 1
7 22112 1 1 121 ILE HG12 H -37.305 -11.109 -4.879 1.00 . A A . 121 ILE HG12 1 1
7 22113 1 1 121 ILE HG13 H -37.856 -9.835 -5.951 1.00 . A A . 121 ILE HG13 1 1
7 22114 1 1 121 ILE HG21 H -34.861 -8.530 -3.309 1.00 . A A . 121 ILE HG21 1 1
7 22115 1 1 121 ILE HG22 H -34.581 -9.748 -4.551 1.00 . A A . 121 ILE HG22 1 1
7 22116 1 1 121 ILE HG23 H -35.323 -10.203 -3.019 1.00 . A A . 121 ILE HG23 1 1
7 22117 1 1 121 ILE N N -39.040 -8.916 -3.696 1.00 . A A . 121 ILE N 1 1
7 22118 1 1 121 ILE O O -37.608 -6.755 -2.605 1.00 . A A . 121 ILE O 1 1
7 22119 1 1 122 ASN C C -34.574 -7.157 -0.314 1.00 . A A . 122 ASN C 1 1
7 22120 1 1 122 ASN CA C -36.095 -7.173 -0.322 1.00 . A A . 122 ASN CA 1 1
7 22121 1 1 122 ASN CB C -36.629 -7.420 1.089 1.00 . A A . 122 ASN CB 1 1
7 22122 1 1 122 ASN CG C -37.874 -6.608 1.386 1.00 . A A . 122 ASN CG 1 1
7 22123 1 1 122 ASN H H -36.313 -9.128 -1.089 1.00 . A A . 122 ASN H 1 1
7 22124 1 1 122 ASN HA H -36.453 -6.217 -0.677 1.00 . A A . 122 ASN HA 1 1
7 22125 1 1 122 ASN HB2 H -36.870 -8.464 1.200 1.00 . A A . 122 ASN HB2 1 1
7 22126 1 1 122 ASN HB3 H -35.867 -7.150 1.807 1.00 . A A . 122 ASN HB3 1 1
7 22127 1 1 122 ASN HD21 H -36.766 -5.135 2.129 1.00 . A A . 122 ASN HD21 1 1
7 22128 1 1 122 ASN HD22 H -38.473 -4.871 2.145 1.00 . A A . 122 ASN HD22 1 1
7 22129 1 1 122 ASN N N -36.562 -8.198 -1.246 1.00 . A A . 122 ASN N 1 1
7 22130 1 1 122 ASN ND2 N -37.685 -5.418 1.943 1.00 . A A . 122 ASN ND2 1 1
7 22131 1 1 122 ASN O O -33.936 -7.756 0.546 1.00 . A A . 122 ASN O 1 1
7 22132 1 1 122 ASN OD1 O -38.993 -7.046 1.118 1.00 . A A . 122 ASN OD1 1 1
7 22133 1 1 123 VAL C C -32.061 -5.056 -0.833 1.00 . A A . 123 VAL C 1 1
7 22134 1 1 123 VAL CA C -32.561 -6.367 -1.414 1.00 . A A . 123 VAL CA 1 1
7 22135 1 1 123 VAL CB C -32.112 -6.465 -2.883 1.00 . A A . 123 VAL CB 1 1
7 22136 1 1 123 VAL CG1 C -33.005 -5.609 -3.731 1.00 . A A . 123 VAL CG1 1 1
7 22137 1 1 123 VAL CG2 C -30.651 -6.051 -3.059 1.00 . A A . 123 VAL CG2 1 1
7 22138 1 1 123 VAL H H -34.591 -6.010 -1.929 1.00 . A A . 123 VAL H 1 1
7 22139 1 1 123 VAL HA H -32.121 -7.194 -0.872 1.00 . A A . 123 VAL HA 1 1
7 22140 1 1 123 VAL HB H -32.221 -7.487 -3.208 1.00 . A A . 123 VAL HB 1 1
7 22141 1 1 123 VAL HG11 H -33.012 -4.612 -3.330 1.00 . A A . 123 VAL HG11 1 1
7 22142 1 1 123 VAL HG12 H -34.002 -6.015 -3.709 1.00 . A A . 123 VAL HG12 1 1
7 22143 1 1 123 VAL HG13 H -32.638 -5.593 -4.744 1.00 . A A . 123 VAL HG13 1 1
7 22144 1 1 123 VAL HG21 H -30.008 -6.769 -2.574 1.00 . A A . 123 VAL HG21 1 1
7 22145 1 1 123 VAL HG22 H -30.495 -5.077 -2.621 1.00 . A A . 123 VAL HG22 1 1
7 22146 1 1 123 VAL HG23 H -30.414 -6.010 -4.111 1.00 . A A . 123 VAL HG23 1 1
7 22147 1 1 123 VAL N N -34.009 -6.465 -1.287 1.00 . A A . 123 VAL N 1 1
7 22148 1 1 123 VAL O O -32.339 -3.978 -1.355 1.00 . A A . 123 VAL O 1 1
7 22149 1 1 124 MET C C -29.215 -4.132 0.906 1.00 . A A . 124 MET C 1 1
7 22150 1 1 124 MET CA C -30.734 -4.010 0.899 1.00 . A A . 124 MET CA 1 1
7 22151 1 1 124 MET CB C -31.315 -3.857 2.318 1.00 . A A . 124 MET CB 1 1
7 22152 1 1 124 MET CE C -31.203 -5.839 4.660 1.00 . A A . 124 MET CE 1 1
7 22153 1 1 124 MET CG C -30.303 -3.531 3.409 1.00 . A A . 124 MET CG 1 1
7 22154 1 1 124 MET H H -31.118 -6.060 0.583 1.00 . A A . 124 MET H 1 1
7 22155 1 1 124 MET HA H -31.003 -3.141 0.316 1.00 . A A . 124 MET HA 1 1
7 22156 1 1 124 MET HB2 H -32.046 -3.063 2.303 1.00 . A A . 124 MET HB2 1 1
7 22157 1 1 124 MET HB3 H -31.812 -4.776 2.584 1.00 . A A . 124 MET HB3 1 1
7 22158 1 1 124 MET HE1 H -31.009 -6.572 5.429 1.00 . A A . 124 MET HE1 1 1
7 22159 1 1 124 MET HE2 H -31.610 -6.331 3.787 1.00 . A A . 124 MET HE2 1 1
7 22160 1 1 124 MET HE3 H -31.914 -5.113 5.026 1.00 . A A . 124 MET HE3 1 1
7 22161 1 1 124 MET HG2 H -29.477 -2.987 2.978 1.00 . A A . 124 MET HG2 1 1
7 22162 1 1 124 MET HG3 H -30.783 -2.910 4.146 1.00 . A A . 124 MET HG3 1 1
7 22163 1 1 124 MET N N -31.307 -5.169 0.238 1.00 . A A . 124 MET N 1 1
7 22164 1 1 124 MET O O -28.659 -5.138 1.346 1.00 . A A . 124 MET O 1 1
7 22165 1 1 124 MET SD S -29.673 -5.010 4.223 1.00 . A A . 124 MET SD 1 1
7 22166 1 1 125 VAL C C -26.503 -2.271 1.438 1.00 . A A . 125 VAL C 1 1
7 22167 1 1 125 VAL CA C -27.104 -3.083 0.311 1.00 . A A . 125 VAL CA 1 1
7 22168 1 1 125 VAL CB C -26.636 -2.509 -1.031 1.00 . A A . 125 VAL CB 1 1
7 22169 1 1 125 VAL CG1 C -25.143 -2.726 -1.203 1.00 . A A . 125 VAL CG1 1 1
7 22170 1 1 125 VAL CG2 C -27.430 -3.129 -2.175 1.00 . A A . 125 VAL CG2 1 1
7 22171 1 1 125 VAL H H -29.071 -2.343 0.057 1.00 . A A . 125 VAL H 1 1
7 22172 1 1 125 VAL HA H -26.750 -4.102 0.395 1.00 . A A . 125 VAL HA 1 1
7 22173 1 1 125 VAL HB H -26.822 -1.445 -1.028 1.00 . A A . 125 VAL HB 1 1
7 22174 1 1 125 VAL HG11 H -24.860 -2.482 -2.214 1.00 . A A . 125 VAL HG11 1 1
7 22175 1 1 125 VAL HG12 H -24.905 -3.759 -0.999 1.00 . A A . 125 VAL HG12 1 1
7 22176 1 1 125 VAL HG13 H -24.604 -2.091 -0.515 1.00 . A A . 125 VAL HG13 1 1
7 22177 1 1 125 VAL HG21 H -28.229 -2.461 -2.463 1.00 . A A . 125 VAL HG21 1 1
7 22178 1 1 125 VAL HG22 H -27.851 -4.072 -1.853 1.00 . A A . 125 VAL HG22 1 1
7 22179 1 1 125 VAL HG23 H -26.780 -3.295 -3.019 1.00 . A A . 125 VAL HG23 1 1
7 22180 1 1 125 VAL N N -28.558 -3.104 0.394 1.00 . A A . 125 VAL N 1 1
7 22181 1 1 125 VAL O O -26.727 -1.074 1.549 1.00 . A A . 125 VAL O 1 1
7 22182 1 1 126 LYS C C -23.969 -1.429 3.147 1.00 . A A . 126 LYS C 1 1
7 22183 1 1 126 LYS CA C -25.179 -2.316 3.458 1.00 . A A . 126 LYS CA 1 1
7 22184 1 1 126 LYS CB C -24.795 -3.393 4.462 1.00 . A A . 126 LYS CB 1 1
7 22185 1 1 126 LYS CD C -26.325 -5.378 4.158 1.00 . A A . 126 LYS CD 1 1
7 22186 1 1 126 LYS CE C -26.977 -6.491 4.977 1.00 . A A . 126 LYS CE 1 1
7 22187 1 1 126 LYS CG C -25.990 -4.160 5.006 1.00 . A A . 126 LYS CG 1 1
7 22188 1 1 126 LYS H H -25.662 -3.916 2.181 1.00 . A A . 126 LYS H 1 1
7 22189 1 1 126 LYS HA H -25.938 -1.698 3.909 1.00 . A A . 126 LYS HA 1 1
7 22190 1 1 126 LYS HB2 H -24.135 -4.092 3.979 1.00 . A A . 126 LYS HB2 1 1
7 22191 1 1 126 LYS HB3 H -24.279 -2.934 5.291 1.00 . A A . 126 LYS HB3 1 1
7 22192 1 1 126 LYS HD2 H -27.007 -5.081 3.376 1.00 . A A . 126 LYS HD2 1 1
7 22193 1 1 126 LYS HD3 H -25.417 -5.756 3.720 1.00 . A A . 126 LYS HD3 1 1
7 22194 1 1 126 LYS HE2 H -27.809 -6.888 4.417 1.00 . A A . 126 LYS HE2 1 1
7 22195 1 1 126 LYS HE3 H -26.251 -7.275 5.134 1.00 . A A . 126 LYS HE3 1 1
7 22196 1 1 126 LYS HG2 H -25.763 -4.487 6.007 1.00 . A A . 126 LYS HG2 1 1
7 22197 1 1 126 LYS HG3 H -26.848 -3.501 5.017 1.00 . A A . 126 LYS HG3 1 1
7 22198 1 1 126 LYS HZ1 H -28.175 -6.688 6.679 1.00 . A A . 126 LYS HZ1 1 1
7 22199 1 1 126 LYS HZ2 H -27.917 -5.085 6.209 1.00 . A A . 126 LYS HZ2 1 1
7 22200 1 1 126 LYS HZ3 H -26.682 -5.948 6.975 1.00 . A A . 126 LYS HZ3 1 1
7 22201 1 1 126 LYS N N -25.774 -2.948 2.297 1.00 . A A . 126 LYS N 1 1
7 22202 1 1 126 LYS NZ N -27.472 -6.019 6.303 1.00 . A A . 126 LYS NZ 1 1
7 22203 1 1 126 LYS O O -22.820 -1.832 3.363 1.00 . A A . 126 LYS O 1 1
7 22204 1 1 127 PHE C C -22.926 1.600 3.637 1.00 . A A . 127 PHE C 1 1
7 22205 1 1 127 PHE CA C -23.208 0.786 2.376 1.00 . A A . 127 PHE CA 1 1
7 22206 1 1 127 PHE CB C -23.702 1.773 1.314 1.00 . A A . 127 PHE CB 1 1
7 22207 1 1 127 PHE CD1 C -22.049 1.905 -0.570 1.00 . A A . 127 PHE CD1 1 1
7 22208 1 1 127 PHE CD2 C -24.156 0.867 -0.967 1.00 . A A . 127 PHE CD2 1 1
7 22209 1 1 127 PHE CE1 C -21.687 1.685 -1.885 1.00 . A A . 127 PHE CE1 1 1
7 22210 1 1 127 PHE CE2 C -23.807 0.653 -2.282 1.00 . A A . 127 PHE CE2 1 1
7 22211 1 1 127 PHE CG C -23.285 1.494 -0.098 1.00 . A A . 127 PHE CG 1 1
7 22212 1 1 127 PHE CZ C -22.569 1.060 -2.745 1.00 . A A . 127 PHE CZ 1 1
7 22213 1 1 127 PHE H H -25.177 0.054 2.526 1.00 . A A . 127 PHE H 1 1
7 22214 1 1 127 PHE HA H -22.306 0.290 2.041 1.00 . A A . 127 PHE HA 1 1
7 22215 1 1 127 PHE HB2 H -24.776 1.784 1.333 1.00 . A A . 127 PHE HB2 1 1
7 22216 1 1 127 PHE HB3 H -23.344 2.762 1.569 1.00 . A A . 127 PHE HB3 1 1
7 22217 1 1 127 PHE HD1 H -21.360 2.395 0.100 1.00 . A A . 127 PHE HD1 1 1
7 22218 1 1 127 PHE HD2 H -25.121 0.544 -0.607 1.00 . A A . 127 PHE HD2 1 1
7 22219 1 1 127 PHE HE1 H -20.721 2.006 -2.241 1.00 . A A . 127 PHE HE1 1 1
7 22220 1 1 127 PHE HE2 H -24.500 0.165 -2.943 1.00 . A A . 127 PHE HE2 1 1
7 22221 1 1 127 PHE HZ H -22.295 0.901 -3.778 1.00 . A A . 127 PHE HZ 1 1
7 22222 1 1 127 PHE N N -24.245 -0.207 2.676 1.00 . A A . 127 PHE N 1 1
7 22223 1 1 127 PHE O O -23.821 1.819 4.451 1.00 . A A . 127 PHE O 1 1
7 22224 1 1 128 PRO C C -22.240 4.108 5.156 1.00 . A A . 128 PRO C 1 1
7 22225 1 1 128 PRO CA C -21.307 2.921 4.945 1.00 . A A . 128 PRO CA 1 1
7 22226 1 1 128 PRO CB C -19.906 3.421 4.568 1.00 . A A . 128 PRO CB 1 1
7 22227 1 1 128 PRO CD C -20.594 1.942 2.845 1.00 . A A . 128 PRO CD 1 1
7 22228 1 1 128 PRO CG C -19.803 3.186 3.100 1.00 . A A . 128 PRO CG 1 1
7 22229 1 1 128 PRO HA H -21.254 2.337 5.851 1.00 . A A . 128 PRO HA 1 1
7 22230 1 1 128 PRO HB2 H -19.819 4.471 4.809 1.00 . A A . 128 PRO HB2 1 1
7 22231 1 1 128 PRO HB3 H -19.161 2.859 5.111 1.00 . A A . 128 PRO HB3 1 1
7 22232 1 1 128 PRO HD2 H -20.959 1.918 1.828 1.00 . A A . 128 PRO HD2 1 1
7 22233 1 1 128 PRO HD3 H -20.012 1.062 3.068 1.00 . A A . 128 PRO HD3 1 1
7 22234 1 1 128 PRO HG2 H -20.232 4.019 2.563 1.00 . A A . 128 PRO HG2 1 1
7 22235 1 1 128 PRO HG3 H -18.775 3.045 2.819 1.00 . A A . 128 PRO HG3 1 1
7 22236 1 1 128 PRO N N -21.697 2.098 3.793 1.00 . A A . 128 PRO N 1 1
7 22237 1 1 128 PRO O O -23.016 4.468 4.270 1.00 . A A . 128 PRO O 1 1
7 22238 1 1 129 SER C C -22.228 7.165 6.242 1.00 . A A . 129 SER C 1 1
7 22239 1 1 129 SER CA C -22.960 5.887 6.652 1.00 . A A . 129 SER CA 1 1
7 22240 1 1 129 SER CB C -23.272 5.920 8.149 1.00 . A A . 129 SER CB 1 1
7 22241 1 1 129 SER H H -21.494 4.399 6.987 1.00 . A A . 129 SER H 1 1
7 22242 1 1 129 SER HA H -23.887 5.809 6.096 1.00 . A A . 129 SER HA 1 1
7 22243 1 1 129 SER HB2 H -23.961 6.726 8.353 1.00 . A A . 129 SER HB2 1 1
7 22244 1 1 129 SER HB3 H -23.719 4.981 8.442 1.00 . A A . 129 SER HB3 1 1
7 22245 1 1 129 SER HG H -22.303 6.645 9.690 1.00 . A A . 129 SER HG 1 1
7 22246 1 1 129 SER N N -22.142 4.725 6.329 1.00 . A A . 129 SER N 1 1
7 22247 1 1 129 SER O O -21.307 7.610 6.927 1.00 . A A . 129 SER O 1 1
7 22248 1 1 129 SER OG O -22.095 6.123 8.911 1.00 . A A . 129 SER OG 1 1
7 22249 1 1 130 ILE C C -23.049 9.921 4.042 1.00 . A A . 130 ILE C 1 1
7 22250 1 1 130 ILE CA C -22.009 8.961 4.610 1.00 . A A . 130 ILE CA 1 1
7 22251 1 1 130 ILE CB C -20.965 8.635 3.517 1.00 . A A . 130 ILE CB 1 1
7 22252 1 1 130 ILE CD1 C -21.294 10.380 1.661 1.00 . A A . 130 ILE CD1 1 1
7 22253 1 1 130 ILE CG1 C -20.455 9.919 2.840 1.00 . A A . 130 ILE CG1 1 1
7 22254 1 1 130 ILE CG2 C -21.552 7.672 2.493 1.00 . A A . 130 ILE CG2 1 1
7 22255 1 1 130 ILE H H -23.369 7.337 4.617 1.00 . A A . 130 ILE H 1 1
7 22256 1 1 130 ILE HA H -21.500 9.442 5.432 1.00 . A A . 130 ILE HA 1 1
7 22257 1 1 130 ILE HB H -20.132 8.139 3.994 1.00 . A A . 130 ILE HB 1 1
7 22258 1 1 130 ILE HD11 H -21.381 11.457 1.679 1.00 . A A . 130 ILE HD11 1 1
7 22259 1 1 130 ILE HD12 H -22.279 9.939 1.721 1.00 . A A . 130 ILE HD12 1 1
7 22260 1 1 130 ILE HD13 H -20.820 10.074 0.741 1.00 . A A . 130 ILE HD13 1 1
7 22261 1 1 130 ILE HG12 H -20.444 10.718 3.567 1.00 . A A . 130 ILE HG12 1 1
7 22262 1 1 130 ILE HG13 H -19.449 9.752 2.485 1.00 . A A . 130 ILE HG13 1 1
7 22263 1 1 130 ILE HG21 H -21.340 6.656 2.792 1.00 . A A . 130 ILE HG21 1 1
7 22264 1 1 130 ILE HG22 H -21.111 7.862 1.526 1.00 . A A . 130 ILE HG22 1 1
7 22265 1 1 130 ILE HG23 H -22.621 7.815 2.436 1.00 . A A . 130 ILE HG23 1 1
7 22266 1 1 130 ILE N N -22.635 7.743 5.117 1.00 . A A . 130 ILE N 1 1
7 22267 1 1 130 ILE O O -24.011 9.502 3.400 1.00 . A A . 130 ILE O 1 1
7 22268 1 1 131 VAL C C -23.345 12.738 2.411 1.00 . A A . 131 VAL C 1 1
7 22269 1 1 131 VAL CA C -23.769 12.227 3.785 1.00 . A A . 131 VAL CA 1 1
7 22270 1 1 131 VAL CB C -23.876 13.419 4.756 1.00 . A A . 131 VAL CB 1 1
7 22271 1 1 131 VAL CG1 C -24.731 13.051 5.959 1.00 . A A . 131 VAL CG1 1 1
7 22272 1 1 131 VAL CG2 C -22.495 13.880 5.196 1.00 . A A . 131 VAL CG2 1 1
7 22273 1 1 131 VAL H H -22.061 11.489 4.796 1.00 . A A . 131 VAL H 1 1
7 22274 1 1 131 VAL HA H -24.746 11.773 3.701 1.00 . A A . 131 VAL HA 1 1
7 22275 1 1 131 VAL HB H -24.357 14.236 4.239 1.00 . A A . 131 VAL HB 1 1
7 22276 1 1 131 VAL HG11 H -24.363 12.135 6.395 1.00 . A A . 131 VAL HG11 1 1
7 22277 1 1 131 VAL HG12 H -25.755 12.914 5.644 1.00 . A A . 131 VAL HG12 1 1
7 22278 1 1 131 VAL HG13 H -24.682 13.844 6.691 1.00 . A A . 131 VAL HG13 1 1
7 22279 1 1 131 VAL HG21 H -21.755 13.519 4.497 1.00 . A A . 131 VAL HG21 1 1
7 22280 1 1 131 VAL HG22 H -22.282 13.490 6.180 1.00 . A A . 131 VAL HG22 1 1
7 22281 1 1 131 VAL HG23 H -22.468 14.959 5.223 1.00 . A A . 131 VAL HG23 1 1
7 22282 1 1 131 VAL N N -22.847 11.213 4.279 1.00 . A A . 131 VAL N 1 1
7 22283 1 1 131 VAL O O -22.448 13.571 2.295 1.00 . A A . 131 VAL O 1 1
7 22284 1 1 132 GLU C C -23.415 14.057 -0.183 1.00 . A A . 132 GLU C 1 1
7 22285 1 1 132 GLU CA C -23.698 12.567 -0.016 1.00 . A A . 132 GLU CA 1 1
7 22286 1 1 132 GLU CB C -24.865 12.175 -0.907 1.00 . A A . 132 GLU CB 1 1
7 22287 1 1 132 GLU CD C -26.700 13.708 -1.724 1.00 . A A . 132 GLU CD 1 1
7 22288 1 1 132 GLU CG C -26.157 12.897 -0.564 1.00 . A A . 132 GLU CG 1 1
7 22289 1 1 132 GLU H H -24.667 11.520 1.560 1.00 . A A . 132 GLU H 1 1
7 22290 1 1 132 GLU HA H -22.828 12.011 -0.322 1.00 . A A . 132 GLU HA 1 1
7 22291 1 1 132 GLU HB2 H -24.611 12.394 -1.932 1.00 . A A . 132 GLU HB2 1 1
7 22292 1 1 132 GLU HB3 H -25.030 11.120 -0.802 1.00 . A A . 132 GLU HB3 1 1
7 22293 1 1 132 GLU HG2 H -26.897 12.167 -0.277 1.00 . A A . 132 GLU HG2 1 1
7 22294 1 1 132 GLU HG3 H -25.969 13.563 0.266 1.00 . A A . 132 GLU HG3 1 1
7 22295 1 1 132 GLU N N -23.993 12.207 1.376 1.00 . A A . 132 GLU N 1 1
7 22296 1 1 132 GLU O O -22.670 14.462 -1.076 1.00 . A A . 132 GLU O 1 1
7 22297 1 1 132 GLU OE1 O -27.488 13.154 -2.519 1.00 . A A . 132 GLU OE1 1 1
7 22298 1 1 132 GLU OE2 O -26.338 14.898 -1.838 1.00 . A A . 132 GLU OE2 1 1
7 22299 1 1 133 GLU C C -22.297 16.668 0.727 1.00 . A A . 133 GLU C 1 1
7 22300 1 1 133 GLU CA C -23.789 16.313 0.663 1.00 . A A . 133 GLU CA 1 1
7 22301 1 1 133 GLU CB C -24.529 16.977 1.826 1.00 . A A . 133 GLU CB 1 1
7 22302 1 1 133 GLU CD C -26.727 17.295 3.027 1.00 . A A . 133 GLU CD 1 1
7 22303 1 1 133 GLU CG C -26.035 16.787 1.777 1.00 . A A . 133 GLU CG 1 1
7 22304 1 1 133 GLU H H -24.563 14.475 1.388 1.00 . A A . 133 GLU H 1 1
7 22305 1 1 133 GLU HA H -24.194 16.684 -0.266 1.00 . A A . 133 GLU HA 1 1
7 22306 1 1 133 GLU HB2 H -24.164 16.561 2.754 1.00 . A A . 133 GLU HB2 1 1
7 22307 1 1 133 GLU HB3 H -24.321 18.037 1.811 1.00 . A A . 133 GLU HB3 1 1
7 22308 1 1 133 GLU HG2 H -26.426 17.323 0.925 1.00 . A A . 133 GLU HG2 1 1
7 22309 1 1 133 GLU HG3 H -26.249 15.734 1.668 1.00 . A A . 133 GLU HG3 1 1
7 22310 1 1 133 GLU N N -23.995 14.865 0.693 1.00 . A A . 133 GLU N 1 1
7 22311 1 1 133 GLU O O -21.914 17.818 0.513 1.00 . A A . 133 GLU O 1 1
7 22312 1 1 133 GLU OE1 O -26.208 18.247 3.647 1.00 . A A . 133 GLU OE1 1 1
7 22313 1 1 133 GLU OE2 O -27.787 16.741 3.386 1.00 . A A . 133 GLU OE2 1 1
7 22314 1 1 134 GLU C C -19.269 14.694 0.466 1.00 . A A . 134 GLU C 1 1
7 22315 1 1 134 GLU CA C -20.019 15.869 1.090 1.00 . A A . 134 GLU CA 1 1
7 22316 1 1 134 GLU CB C -19.585 16.052 2.545 1.00 . A A . 134 GLU CB 1 1
7 22317 1 1 134 GLU CD C -18.715 14.335 4.183 1.00 . A A . 134 GLU CD 1 1
7 22318 1 1 134 GLU CG C -19.923 14.867 3.436 1.00 . A A . 134 GLU CG 1 1
7 22319 1 1 134 GLU H H -21.831 14.777 1.150 1.00 . A A . 134 GLU H 1 1
7 22320 1 1 134 GLU HA H -19.780 16.765 0.538 1.00 . A A . 134 GLU HA 1 1
7 22321 1 1 134 GLU HB2 H -18.516 16.204 2.573 1.00 . A A . 134 GLU HB2 1 1
7 22322 1 1 134 GLU HB3 H -20.074 16.927 2.947 1.00 . A A . 134 GLU HB3 1 1
7 22323 1 1 134 GLU HG2 H -20.664 15.176 4.156 1.00 . A A . 134 GLU HG2 1 1
7 22324 1 1 134 GLU HG3 H -20.326 14.075 2.822 1.00 . A A . 134 GLU HG3 1 1
7 22325 1 1 134 GLU N N -21.461 15.669 1.010 1.00 . A A . 134 GLU N 1 1
7 22326 1 1 134 GLU O O -18.166 14.355 0.894 1.00 . A A . 134 GLU O 1 1
7 22327 1 1 134 GLU OE1 O -17.875 15.153 4.612 1.00 . A A . 134 GLU OE1 1 1
7 22328 1 1 134 GLU OE2 O -18.611 13.100 4.340 1.00 . A A . 134 GLU OE2 1 1
7 22329 1 1 135 LEU C C -18.333 13.428 -2.352 1.00 . A A . 135 LEU C 1 1
7 22330 1 1 135 LEU CA C -19.251 12.946 -1.230 1.00 . A A . 135 LEU CA 1 1
7 22331 1 1 135 LEU CB C -20.326 11.989 -1.772 1.00 . A A . 135 LEU CB 1 1
7 22332 1 1 135 LEU CD1 C -21.483 10.968 -3.746 1.00 . A A . 135 LEU CD1 1 1
7 22333 1 1 135 LEU CD2 C -21.567 13.443 -3.398 1.00 . A A . 135 LEU CD2 1 1
7 22334 1 1 135 LEU CG C -20.727 12.185 -3.238 1.00 . A A . 135 LEU CG 1 1
7 22335 1 1 135 LEU H H -20.749 14.396 -0.850 1.00 . A A . 135 LEU H 1 1
7 22336 1 1 135 LEU HA H -18.652 12.419 -0.501 1.00 . A A . 135 LEU HA 1 1
7 22337 1 1 135 LEU HB2 H -19.964 10.978 -1.656 1.00 . A A . 135 LEU HB2 1 1
7 22338 1 1 135 LEU HB3 H -21.213 12.102 -1.165 1.00 . A A . 135 LEU HB3 1 1
7 22339 1 1 135 LEU HD11 H -22.396 10.848 -3.181 1.00 . A A . 135 LEU HD11 1 1
7 22340 1 1 135 LEU HD12 H -20.868 10.087 -3.627 1.00 . A A . 135 LEU HD12 1 1
7 22341 1 1 135 LEU HD13 H -21.721 11.102 -4.791 1.00 . A A . 135 LEU HD13 1 1
7 22342 1 1 135 LEU HD21 H -21.110 14.253 -2.849 1.00 . A A . 135 LEU HD21 1 1
7 22343 1 1 135 LEU HD22 H -22.561 13.264 -3.014 1.00 . A A . 135 LEU HD22 1 1
7 22344 1 1 135 LEU HD23 H -21.627 13.705 -4.444 1.00 . A A . 135 LEU HD23 1 1
7 22345 1 1 135 LEU HG H -19.837 12.296 -3.839 1.00 . A A . 135 LEU HG 1 1
7 22346 1 1 135 LEU N N -19.872 14.079 -0.550 1.00 . A A . 135 LEU N 1 1
7 22347 1 1 135 LEU O O -18.608 14.437 -3.002 1.00 . A A . 135 LEU O 1 1
7 22348 1 1 136 GLN C C -16.396 12.159 -4.830 1.00 . A A . 136 GLN C 1 1
7 22349 1 1 136 GLN CA C -16.278 13.065 -3.605 1.00 . A A . 136 GLN CA 1 1
7 22350 1 1 136 GLN CB C -14.855 12.996 -3.049 1.00 . A A . 136 GLN CB 1 1
7 22351 1 1 136 GLN CD C -13.191 14.874 -3.353 1.00 . A A . 136 GLN CD 1 1
7 22352 1 1 136 GLN CG C -13.814 13.631 -3.957 1.00 . A A . 136 GLN CG 1 1
7 22353 1 1 136 GLN H H -17.071 11.915 -2.014 1.00 . A A . 136 GLN H 1 1
7 22354 1 1 136 GLN HA H -16.484 14.081 -3.906 1.00 . A A . 136 GLN HA 1 1
7 22355 1 1 136 GLN HB2 H -14.829 13.504 -2.096 1.00 . A A . 136 GLN HB2 1 1
7 22356 1 1 136 GLN HB3 H -14.589 11.960 -2.901 1.00 . A A . 136 GLN HB3 1 1
7 22357 1 1 136 GLN HE21 H -14.571 16.015 -4.217 1.00 . A A . 136 GLN HE21 1 1
7 22358 1 1 136 GLN HE22 H -13.397 16.849 -3.262 1.00 . A A . 136 GLN HE22 1 1
7 22359 1 1 136 GLN HG2 H -13.032 12.910 -4.145 1.00 . A A . 136 GLN HG2 1 1
7 22360 1 1 136 GLN HG3 H -14.286 13.899 -4.891 1.00 . A A . 136 GLN HG3 1 1
7 22361 1 1 136 GLN N N -17.239 12.705 -2.568 1.00 . A A . 136 GLN N 1 1
7 22362 1 1 136 GLN NE2 N -13.779 16.030 -3.640 1.00 . A A . 136 GLN NE2 1 1
7 22363 1 1 136 GLN O O -15.831 12.456 -5.883 1.00 . A A . 136 GLN O 1 1
7 22364 1 1 136 GLN OE1 O -12.192 14.797 -2.637 1.00 . A A . 136 GLN OE1 1 1
7 22365 1 1 137 PHE C C -18.723 10.061 -6.295 1.00 . A A . 137 PHE C 1 1
7 22366 1 1 137 PHE CA C -17.282 10.111 -5.800 1.00 . A A . 137 PHE CA 1 1
7 22367 1 1 137 PHE CB C -16.848 8.704 -5.377 1.00 . A A . 137 PHE CB 1 1
7 22368 1 1 137 PHE CD1 C -18.956 7.602 -4.573 1.00 . A A . 137 PHE CD1 1 1
7 22369 1 1 137 PHE CD2 C -17.237 8.054 -2.984 1.00 . A A . 137 PHE CD2 1 1
7 22370 1 1 137 PHE CE1 C -19.738 7.052 -3.577 1.00 . A A . 137 PHE CE1 1 1
7 22371 1 1 137 PHE CE2 C -18.016 7.505 -1.983 1.00 . A A . 137 PHE CE2 1 1
7 22372 1 1 137 PHE CG C -17.698 8.109 -4.289 1.00 . A A . 137 PHE CG 1 1
7 22373 1 1 137 PHE CZ C -19.268 7.003 -2.280 1.00 . A A . 137 PHE CZ 1 1
7 22374 1 1 137 PHE H H -17.542 10.854 -3.832 1.00 . A A . 137 PHE H 1 1
7 22375 1 1 137 PHE HA H -16.649 10.441 -6.609 1.00 . A A . 137 PHE HA 1 1
7 22376 1 1 137 PHE HB2 H -16.901 8.048 -6.232 1.00 . A A . 137 PHE HB2 1 1
7 22377 1 1 137 PHE HB3 H -15.831 8.738 -5.022 1.00 . A A . 137 PHE HB3 1 1
7 22378 1 1 137 PHE HD1 H -19.325 7.640 -5.586 1.00 . A A . 137 PHE HD1 1 1
7 22379 1 1 137 PHE HD2 H -16.258 8.446 -2.750 1.00 . A A . 137 PHE HD2 1 1
7 22380 1 1 137 PHE HE1 H -20.717 6.661 -3.813 1.00 . A A . 137 PHE HE1 1 1
7 22381 1 1 137 PHE HE2 H -17.647 7.469 -0.970 1.00 . A A . 137 PHE HE2 1 1
7 22382 1 1 137 PHE HZ H -19.878 6.573 -1.500 1.00 . A A . 137 PHE HZ 1 1
7 22383 1 1 137 PHE N N -17.119 11.050 -4.693 1.00 . A A . 137 PHE N 1 1
7 22384 1 1 137 PHE O O -19.663 10.041 -5.504 1.00 . A A . 137 PHE O 1 1
7 22385 1 1 138 ASP C C -20.610 8.439 -8.348 1.00 . A A . 138 ASP C 1 1
7 22386 1 1 138 ASP CA C -20.207 9.908 -8.218 1.00 . A A . 138 ASP CA 1 1
7 22387 1 1 138 ASP CB C -20.217 10.579 -9.593 1.00 . A A . 138 ASP CB 1 1
7 22388 1 1 138 ASP CG C -20.490 12.068 -9.509 1.00 . A A . 138 ASP CG 1 1
7 22389 1 1 138 ASP H H -18.093 9.995 -8.191 1.00 . A A . 138 ASP H 1 1
7 22390 1 1 138 ASP HA H -20.910 10.411 -7.569 1.00 . A A . 138 ASP HA 1 1
7 22391 1 1 138 ASP HB2 H -19.257 10.435 -10.064 1.00 . A A . 138 ASP HB2 1 1
7 22392 1 1 138 ASP HB3 H -20.985 10.125 -10.202 1.00 . A A . 138 ASP HB3 1 1
7 22393 1 1 138 ASP N N -18.884 10.003 -7.613 1.00 . A A . 138 ASP N 1 1
7 22394 1 1 138 ASP O O -21.682 8.115 -8.860 1.00 . A A . 138 ASP O 1 1
7 22395 1 1 138 ASP OD1 O -21.284 12.479 -8.636 1.00 . A A . 138 ASP OD1 1 1
7 22396 1 1 138 ASP OD2 O -19.910 12.824 -10.316 1.00 . A A . 138 ASP OD2 1 1
7 22397 1 1 139 LEU C C -21.367 5.723 -7.621 1.00 . A A . 139 LEU C 1 1
7 22398 1 1 139 LEU CA C -19.929 6.115 -7.910 1.00 . A A . 139 LEU CA 1 1
7 22399 1 1 139 LEU CB C -19.027 5.453 -6.875 1.00 . A A . 139 LEU CB 1 1
7 22400 1 1 139 LEU CD1 C -17.232 4.681 -8.434 1.00 . A A . 139 LEU CD1 1 1
7 22401 1 1 139 LEU CD2 C -17.506 3.601 -6.193 1.00 . A A . 139 LEU CD2 1 1
7 22402 1 1 139 LEU CG C -18.224 4.254 -7.364 1.00 . A A . 139 LEU CG 1 1
7 22403 1 1 139 LEU H H -18.893 7.897 -7.484 1.00 . A A . 139 LEU H 1 1
7 22404 1 1 139 LEU HA H -19.656 5.760 -8.891 1.00 . A A . 139 LEU HA 1 1
7 22405 1 1 139 LEU HB2 H -18.338 6.194 -6.521 1.00 . A A . 139 LEU HB2 1 1
7 22406 1 1 139 LEU HB3 H -19.638 5.132 -6.045 1.00 . A A . 139 LEU HB3 1 1
7 22407 1 1 139 LEU HD11 H -16.510 3.895 -8.587 1.00 . A A . 139 LEU HD11 1 1
7 22408 1 1 139 LEU HD12 H -16.725 5.580 -8.115 1.00 . A A . 139 LEU HD12 1 1
7 22409 1 1 139 LEU HD13 H -17.759 4.872 -9.357 1.00 . A A . 139 LEU HD13 1 1
7 22410 1 1 139 LEU HD21 H -16.716 2.966 -6.563 1.00 . A A . 139 LEU HD21 1 1
7 22411 1 1 139 LEU HD22 H -18.211 3.009 -5.624 1.00 . A A . 139 LEU HD22 1 1
7 22412 1 1 139 LEU HD23 H -17.085 4.369 -5.558 1.00 . A A . 139 LEU HD23 1 1
7 22413 1 1 139 LEU HG H -18.895 3.527 -7.798 1.00 . A A . 139 LEU HG 1 1
7 22414 1 1 139 LEU N N -19.724 7.560 -7.874 1.00 . A A . 139 LEU N 1 1
7 22415 1 1 139 LEU O O -21.934 6.105 -6.597 1.00 . A A . 139 LEU O 1 1
7 22416 1 1 140 SER C C -23.337 2.967 -8.148 1.00 . A A . 140 SER C 1 1
7 22417 1 1 140 SER CA C -23.306 4.467 -8.334 1.00 . A A . 140 SER CA 1 1
7 22418 1 1 140 SER CB C -24.195 4.815 -9.527 1.00 . A A . 140 SER CB 1 1
7 22419 1 1 140 SER H H -21.435 4.655 -9.304 1.00 . A A . 140 SER H 1 1
7 22420 1 1 140 SER HA H -23.705 4.938 -7.449 1.00 . A A . 140 SER HA 1 1
7 22421 1 1 140 SER HB2 H -23.742 4.438 -10.433 1.00 . A A . 140 SER HB2 1 1
7 22422 1 1 140 SER HB3 H -25.167 4.344 -9.390 1.00 . A A . 140 SER HB3 1 1
7 22423 1 1 140 SER HG H -24.912 6.405 -10.420 1.00 . A A . 140 SER HG 1 1
7 22424 1 1 140 SER N N -21.942 4.937 -8.514 1.00 . A A . 140 SER N 1 1
7 22425 1 1 140 SER O O -22.626 2.227 -8.828 1.00 . A A . 140 SER O 1 1
7 22426 1 1 140 SER OG O -24.373 6.216 -9.648 1.00 . A A . 140 SER OG 1 1
7 22427 1 1 141 LEU C C -25.406 0.556 -7.935 1.00 . A A . 141 LEU C 1 1
7 22428 1 1 141 LEU CA C -24.349 1.113 -7.000 1.00 . A A . 141 LEU CA 1 1
7 22429 1 1 141 LEU CB C -24.768 0.859 -5.554 1.00 . A A . 141 LEU CB 1 1
7 22430 1 1 141 LEU CD1 C -23.881 -1.320 -4.692 1.00 . A A . 141 LEU CD1 1 1
7 22431 1 1 141 LEU CD2 C -26.276 -0.685 -4.271 1.00 . A A . 141 LEU CD2 1 1
7 22432 1 1 141 LEU CG C -25.103 -0.601 -5.239 1.00 . A A . 141 LEU CG 1 1
7 22433 1 1 141 LEU H H -24.738 3.157 -6.756 1.00 . A A . 141 LEU H 1 1
7 22434 1 1 141 LEU HA H -23.406 0.624 -7.193 1.00 . A A . 141 LEU HA 1 1
7 22435 1 1 141 LEU HB2 H -23.965 1.177 -4.904 1.00 . A A . 141 LEU HB2 1 1
7 22436 1 1 141 LEU HB3 H -25.639 1.459 -5.341 1.00 . A A . 141 LEU HB3 1 1
7 22437 1 1 141 LEU HD11 H -23.684 -2.196 -5.291 1.00 . A A . 141 LEU HD11 1 1
7 22438 1 1 141 LEU HD12 H -24.062 -1.614 -3.670 1.00 . A A . 141 LEU HD12 1 1
7 22439 1 1 141 LEU HD13 H -23.027 -0.661 -4.729 1.00 . A A . 141 LEU HD13 1 1
7 22440 1 1 141 LEU HD21 H -26.130 -1.517 -3.599 1.00 . A A . 141 LEU HD21 1 1
7 22441 1 1 141 LEU HD22 H -27.192 -0.827 -4.828 1.00 . A A . 141 LEU HD22 1 1
7 22442 1 1 141 LEU HD23 H -26.340 0.231 -3.702 1.00 . A A . 141 LEU HD23 1 1
7 22443 1 1 141 LEU HG H -25.393 -1.099 -6.152 1.00 . A A . 141 LEU HG 1 1
7 22444 1 1 141 LEU N N -24.191 2.522 -7.249 1.00 . A A . 141 LEU N 1 1
7 22445 1 1 141 LEU O O -26.395 1.220 -8.242 1.00 . A A . 141 LEU O 1 1
7 22446 1 1 142 VAL C C -26.606 -2.630 -8.624 1.00 . A A . 142 VAL C 1 1
7 22447 1 1 142 VAL CA C -26.135 -1.332 -9.249 1.00 . A A . 142 VAL CA 1 1
7 22448 1 1 142 VAL CB C -25.539 -1.611 -10.645 1.00 . A A . 142 VAL CB 1 1
7 22449 1 1 142 VAL CG1 C -24.793 -0.393 -11.160 1.00 . A A . 142 VAL CG1 1 1
7 22450 1 1 142 VAL CG2 C -24.636 -2.832 -10.624 1.00 . A A . 142 VAL CG2 1 1
7 22451 1 1 142 VAL H H -24.403 -1.146 -8.065 1.00 . A A . 142 VAL H 1 1
7 22452 1 1 142 VAL HA H -26.987 -0.678 -9.369 1.00 . A A . 142 VAL HA 1 1
7 22453 1 1 142 VAL HB H -26.351 -1.812 -11.325 1.00 . A A . 142 VAL HB 1 1
7 22454 1 1 142 VAL HG11 H -24.245 -0.657 -12.052 1.00 . A A . 142 VAL HG11 1 1
7 22455 1 1 142 VAL HG12 H -24.106 -0.044 -10.403 1.00 . A A . 142 VAL HG12 1 1
7 22456 1 1 142 VAL HG13 H -25.502 0.389 -11.391 1.00 . A A . 142 VAL HG13 1 1
7 22457 1 1 142 VAL HG21 H -24.369 -3.070 -9.607 1.00 . A A . 142 VAL HG21 1 1
7 22458 1 1 142 VAL HG22 H -23.746 -2.623 -11.187 1.00 . A A . 142 VAL HG22 1 1
7 22459 1 1 142 VAL HG23 H -25.159 -3.670 -11.066 1.00 . A A . 142 VAL HG23 1 1
7 22460 1 1 142 VAL N N -25.197 -0.669 -8.367 1.00 . A A . 142 VAL N 1 1
7 22461 1 1 142 VAL O O -25.804 -3.447 -8.165 1.00 . A A . 142 VAL O 1 1
7 22462 1 1 143 ILE C C -28.869 -4.977 -9.134 1.00 . A A . 143 ILE C 1 1
7 22463 1 1 143 ILE CA C -28.497 -3.995 -8.022 1.00 . A A . 143 ILE CA 1 1
7 22464 1 1 143 ILE CB C -29.754 -3.665 -7.170 1.00 . A A . 143 ILE CB 1 1
7 22465 1 1 143 ILE CD1 C -28.757 -1.306 -6.704 1.00 . A A . 143 ILE CD1 1 1
7 22466 1 1 143 ILE CG1 C -29.992 -2.135 -7.023 1.00 . A A . 143 ILE CG1 1 1
7 22467 1 1 143 ILE CG2 C -29.647 -4.324 -5.806 1.00 . A A . 143 ILE CG2 1 1
7 22468 1 1 143 ILE H H -28.493 -2.114 -8.974 1.00 . A A . 143 ILE H 1 1
7 22469 1 1 143 ILE HA H -27.747 -4.455 -7.378 1.00 . A A . 143 ILE HA 1 1
7 22470 1 1 143 ILE HB H -30.610 -4.098 -7.669 1.00 . A A . 143 ILE HB 1 1
7 22471 1 1 143 ILE HD11 H -27.944 -1.955 -6.421 1.00 . A A . 143 ILE HD11 1 1
7 22472 1 1 143 ILE HD12 H -28.983 -0.631 -5.889 1.00 . A A . 143 ILE HD12 1 1
7 22473 1 1 143 ILE HD13 H -28.471 -0.724 -7.576 1.00 . A A . 143 ILE HD13 1 1
7 22474 1 1 143 ILE HG12 H -30.409 -1.754 -7.940 1.00 . A A . 143 ILE HG12 1 1
7 22475 1 1 143 ILE HG13 H -30.703 -1.967 -6.230 1.00 . A A . 143 ILE HG13 1 1
7 22476 1 1 143 ILE HG21 H -28.778 -3.944 -5.290 1.00 . A A . 143 ILE HG21 1 1
7 22477 1 1 143 ILE HG22 H -29.553 -5.396 -5.932 1.00 . A A . 143 ILE HG22 1 1
7 22478 1 1 143 ILE HG23 H -30.534 -4.105 -5.231 1.00 . A A . 143 ILE HG23 1 1
7 22479 1 1 143 ILE N N -27.910 -2.806 -8.599 1.00 . A A . 143 ILE N 1 1
7 22480 1 1 143 ILE O O -29.877 -4.805 -9.815 1.00 . A A . 143 ILE O 1 1
7 22481 1 1 144 GLU C C -29.168 -8.141 -9.852 1.00 . A A . 144 GLU C 1 1
7 22482 1 1 144 GLU CA C -28.296 -6.994 -10.370 1.00 . A A . 144 GLU CA 1 1
7 22483 1 1 144 GLU CB C -26.964 -7.539 -10.900 1.00 . A A . 144 GLU CB 1 1
7 22484 1 1 144 GLU CD C -27.042 -8.278 -13.312 1.00 . A A . 144 GLU CD 1 1
7 22485 1 1 144 GLU CG C -26.655 -7.176 -12.342 1.00 . A A . 144 GLU CG 1 1
7 22486 1 1 144 GLU H H -27.258 -6.098 -8.744 1.00 . A A . 144 GLU H 1 1
7 22487 1 1 144 GLU HA H -28.817 -6.499 -11.173 1.00 . A A . 144 GLU HA 1 1
7 22488 1 1 144 GLU HB2 H -26.161 -7.169 -10.281 1.00 . A A . 144 GLU HB2 1 1
7 22489 1 1 144 GLU HB3 H -26.984 -8.603 -10.834 1.00 . A A . 144 GLU HB3 1 1
7 22490 1 1 144 GLU HG2 H -27.185 -6.278 -12.601 1.00 . A A . 144 GLU HG2 1 1
7 22491 1 1 144 GLU HG3 H -25.596 -7.004 -12.431 1.00 . A A . 144 GLU HG3 1 1
7 22492 1 1 144 GLU N N -28.047 -6.003 -9.322 1.00 . A A . 144 GLU N 1 1
7 22493 1 1 144 GLU O O -28.696 -9.002 -9.115 1.00 . A A . 144 GLU O 1 1
7 22494 1 1 144 GLU OE1 O -27.812 -9.177 -12.913 1.00 . A A . 144 GLU OE1 1 1
7 22495 1 1 144 GLU OE2 O -26.570 -8.246 -14.467 1.00 . A A . 144 GLU OE2 1 1
7 22496 1 1 145 GLU C C -31.446 -10.342 -10.816 1.00 . A A . 145 GLU C 1 1
7 22497 1 1 145 GLU CA C -31.376 -9.189 -9.808 1.00 . A A . 145 GLU CA 1 1
7 22498 1 1 145 GLU CB C -32.770 -8.595 -9.588 1.00 . A A . 145 GLU CB 1 1
7 22499 1 1 145 GLU CD C -34.255 -10.565 -9.066 1.00 . A A . 145 GLU CD 1 1
7 22500 1 1 145 GLU CG C -33.575 -9.325 -8.526 1.00 . A A . 145 GLU CG 1 1
7 22501 1 1 145 GLU H H -30.766 -7.431 -10.830 1.00 . A A . 145 GLU H 1 1
7 22502 1 1 145 GLU HA H -31.022 -9.575 -8.867 1.00 . A A . 145 GLU HA 1 1
7 22503 1 1 145 GLU HB2 H -32.665 -7.563 -9.285 1.00 . A A . 145 GLU HB2 1 1
7 22504 1 1 145 GLU HB3 H -33.318 -8.634 -10.513 1.00 . A A . 145 GLU HB3 1 1
7 22505 1 1 145 GLU HG2 H -32.914 -9.616 -7.727 1.00 . A A . 145 GLU HG2 1 1
7 22506 1 1 145 GLU HG3 H -34.328 -8.659 -8.141 1.00 . A A . 145 GLU HG3 1 1
7 22507 1 1 145 GLU N N -30.444 -8.146 -10.241 1.00 . A A . 145 GLU N 1 1
7 22508 1 1 145 GLU O O -32.009 -10.196 -11.902 1.00 . A A . 145 GLU O 1 1
7 22509 1 1 145 GLU OE1 O -33.538 -11.496 -9.485 1.00 . A A . 145 GLU OE1 1 1
7 22510 1 1 145 GLU OE2 O -35.503 -10.605 -9.073 1.00 . A A . 145 GLU OE2 1 1
7 22511 1 1 146 GLN C C -31.855 -13.721 -10.783 1.00 . A A . 146 GLN C 1 1
7 22512 1 1 146 GLN CA C -30.869 -12.679 -11.304 1.00 . A A . 146 GLN CA 1 1
7 22513 1 1 146 GLN CB C -29.468 -13.278 -11.351 1.00 . A A . 146 GLN CB 1 1
7 22514 1 1 146 GLN CD C -29.598 -15.216 -12.964 1.00 . A A . 146 GLN CD 1 1
7 22515 1 1 146 GLN CG C -29.073 -13.816 -12.717 1.00 . A A . 146 GLN CG 1 1
7 22516 1 1 146 GLN H H -30.442 -11.541 -9.562 1.00 . A A . 146 GLN H 1 1
7 22517 1 1 146 GLN HA H -31.159 -12.376 -12.295 1.00 . A A . 146 GLN HA 1 1
7 22518 1 1 146 GLN HB2 H -28.768 -12.515 -11.070 1.00 . A A . 146 GLN HB2 1 1
7 22519 1 1 146 GLN HB3 H -29.408 -14.087 -10.639 1.00 . A A . 146 GLN HB3 1 1
7 22520 1 1 146 GLN HE21 H -28.553 -15.339 -14.651 1.00 . A A . 146 GLN HE21 1 1
7 22521 1 1 146 GLN HE22 H -29.498 -16.728 -14.251 1.00 . A A . 146 GLN HE22 1 1
7 22522 1 1 146 GLN HG2 H -29.467 -13.159 -13.477 1.00 . A A . 146 GLN HG2 1 1
7 22523 1 1 146 GLN HG3 H -27.995 -13.835 -12.783 1.00 . A A . 146 GLN HG3 1 1
7 22524 1 1 146 GLN N N -30.873 -11.490 -10.443 1.00 . A A . 146 GLN N 1 1
7 22525 1 1 146 GLN NE2 N -29.174 -15.822 -14.067 1.00 . A A . 146 GLN NE2 1 1
7 22526 1 1 146 GLN O O -31.460 -14.706 -10.164 1.00 . A A . 146 GLN O 1 1
7 22527 1 1 146 GLN OE1 O -30.378 -15.747 -12.174 1.00 . A A . 146 GLN OE1 1 1
7 22528 1 1 147 SER C C -34.587 -15.454 -11.478 1.00 . A A . 147 SER C 1 1
7 22529 1 1 147 SER CA C -34.199 -14.349 -10.506 1.00 . A A . 147 SER CA 1 1
7 22530 1 1 147 SER CB C -35.438 -13.518 -10.137 1.00 . A A . 147 SER CB 1 1
7 22531 1 1 147 SER H H -33.379 -12.645 -11.467 1.00 . A A . 147 SER H 1 1
7 22532 1 1 147 SER HA H -33.835 -14.815 -9.611 1.00 . A A . 147 SER HA 1 1
7 22533 1 1 147 SER HB2 H -35.600 -13.573 -9.068 1.00 . A A . 147 SER HB2 1 1
7 22534 1 1 147 SER HB3 H -35.273 -12.490 -10.421 1.00 . A A . 147 SER HB3 1 1
7 22535 1 1 147 SER HG H -37.083 -13.250 -11.170 1.00 . A A . 147 SER HG 1 1
7 22536 1 1 147 SER N N -33.137 -13.467 -11.000 1.00 . A A . 147 SER N 1 1
7 22537 1 1 147 SER O O -34.906 -15.204 -12.631 1.00 . A A . 147 SER O 1 1
7 22538 1 1 147 SER OG O -36.602 -13.992 -10.796 1.00 . A A . 147 SER OG 1 1
7 22539 1 1 148 GLU C C -34.500 -17.833 -13.172 1.00 . A A . 148 GLU C 1 1
7 22540 1 1 148 GLU CA C -34.983 -17.865 -11.720 1.00 . A A . 148 GLU CA 1 1
7 22541 1 1 148 GLU CB C -36.507 -18.017 -11.677 1.00 . A A . 148 GLU CB 1 1
7 22542 1 1 148 GLU CD C -37.469 -19.560 -13.429 1.00 . A A . 148 GLU CD 1 1
7 22543 1 1 148 GLU CG C -36.992 -19.419 -11.997 1.00 . A A . 148 GLU CG 1 1
7 22544 1 1 148 GLU H H -34.354 -16.786 -10.015 1.00 . A A . 148 GLU H 1 1
7 22545 1 1 148 GLU HA H -34.543 -18.721 -11.233 1.00 . A A . 148 GLU HA 1 1
7 22546 1 1 148 GLU HB2 H -36.855 -17.758 -10.685 1.00 . A A . 148 GLU HB2 1 1
7 22547 1 1 148 GLU HB3 H -36.944 -17.335 -12.391 1.00 . A A . 148 GLU HB3 1 1
7 22548 1 1 148 GLU HG2 H -36.183 -20.114 -11.832 1.00 . A A . 148 GLU HG2 1 1
7 22549 1 1 148 GLU HG3 H -37.812 -19.658 -11.336 1.00 . A A . 148 GLU HG3 1 1
7 22550 1 1 148 GLU N N -34.594 -16.680 -10.959 1.00 . A A . 148 GLU N 1 1
7 22551 1 1 148 GLU O O -35.273 -18.091 -14.095 1.00 . A A . 148 GLU O 1 1
7 22552 1 1 148 GLU OE1 O -38.266 -18.709 -13.876 1.00 . A A . 148 GLU OE1 1 1
7 22553 1 1 148 GLU OE2 O -37.045 -20.521 -14.104 1.00 . A A . 148 GLU OE2 1 1
7 22554 1 1 149 GLY C C -32.760 -16.164 -15.395 1.00 . A A . 149 GLY C 1 1
7 22555 1 1 149 GLY CA C -32.671 -17.521 -14.721 1.00 . A A . 149 GLY CA 1 1
7 22556 1 1 149 GLY H H -32.635 -17.362 -12.608 1.00 . A A . 149 GLY H 1 1
7 22557 1 1 149 GLY HA2 H -31.633 -17.814 -14.676 1.00 . A A . 149 GLY HA2 1 1
7 22558 1 1 149 GLY HA3 H -33.206 -18.242 -15.322 1.00 . A A . 149 GLY HA3 1 1
7 22559 1 1 149 GLY N N -33.218 -17.544 -13.374 1.00 . A A . 149 GLY N 1 1
7 22560 1 1 149 GLY O O -32.112 -15.935 -16.416 1.00 . A A . 149 GLY O 1 1
7 22561 1 1 150 ILE C C -32.669 -12.993 -14.826 1.00 . A A . 150 ILE C 1 1
7 22562 1 1 150 ILE CA C -33.709 -13.930 -15.410 1.00 . A A . 150 ILE CA 1 1
7 22563 1 1 150 ILE CB C -35.110 -13.328 -15.158 1.00 . A A . 150 ILE CB 1 1
7 22564 1 1 150 ILE CD1 C -37.037 -14.330 -13.814 1.00 . A A . 150 ILE CD1 1 1
7 22565 1 1 150 ILE CG1 C -36.188 -14.417 -15.068 1.00 . A A . 150 ILE CG1 1 1
7 22566 1 1 150 ILE CG2 C -35.455 -12.331 -16.255 1.00 . A A . 150 ILE CG2 1 1
7 22567 1 1 150 ILE H H -34.052 -15.489 -14.028 1.00 . A A . 150 ILE H 1 1
7 22568 1 1 150 ILE HA H -33.555 -14.006 -16.477 1.00 . A A . 150 ILE HA 1 1
7 22569 1 1 150 ILE HB H -35.072 -12.789 -14.225 1.00 . A A . 150 ILE HB 1 1
7 22570 1 1 150 ILE HD11 H -37.279 -15.327 -13.473 1.00 . A A . 150 ILE HD11 1 1
7 22571 1 1 150 ILE HD12 H -37.948 -13.792 -14.032 1.00 . A A . 150 ILE HD12 1 1
7 22572 1 1 150 ILE HD13 H -36.487 -13.810 -13.040 1.00 . A A . 150 ILE HD13 1 1
7 22573 1 1 150 ILE HG12 H -36.849 -14.331 -15.917 1.00 . A A . 150 ILE HG12 1 1
7 22574 1 1 150 ILE HG13 H -35.719 -15.388 -15.084 1.00 . A A . 150 ILE HG13 1 1
7 22575 1 1 150 ILE HG21 H -36.526 -12.202 -16.301 1.00 . A A . 150 ILE HG21 1 1
7 22576 1 1 150 ILE HG22 H -35.095 -12.701 -17.204 1.00 . A A . 150 ILE HG22 1 1
7 22577 1 1 150 ILE HG23 H -34.987 -11.381 -16.039 1.00 . A A . 150 ILE HG23 1 1
7 22578 1 1 150 ILE N N -33.557 -15.261 -14.836 1.00 . A A . 150 ILE N 1 1
7 22579 1 1 150 ILE O O -32.643 -12.758 -13.620 1.00 . A A . 150 ILE O 1 1
7 22580 1 1 151 VAL C C -31.195 -10.101 -15.421 1.00 . A A . 151 VAL C 1 1
7 22581 1 1 151 VAL CA C -30.764 -11.551 -15.255 1.00 . A A . 151 VAL CA 1 1
7 22582 1 1 151 VAL CB C -29.459 -11.783 -16.042 1.00 . A A . 151 VAL CB 1 1
7 22583 1 1 151 VAL CG1 C -28.335 -10.923 -15.485 1.00 . A A . 151 VAL CG1 1 1
7 22584 1 1 151 VAL CG2 C -29.074 -13.255 -16.016 1.00 . A A . 151 VAL CG2 1 1
7 22585 1 1 151 VAL H H -31.894 -12.686 -16.635 1.00 . A A . 151 VAL H 1 1
7 22586 1 1 151 VAL HA H -30.568 -11.739 -14.210 1.00 . A A . 151 VAL HA 1 1
7 22587 1 1 151 VAL HB H -29.627 -11.495 -17.070 1.00 . A A . 151 VAL HB 1 1
7 22588 1 1 151 VAL HG11 H -27.399 -11.454 -15.569 1.00 . A A . 151 VAL HG11 1 1
7 22589 1 1 151 VAL HG12 H -28.532 -10.702 -14.446 1.00 . A A . 151 VAL HG12 1 1
7 22590 1 1 151 VAL HG13 H -28.277 -10.000 -16.044 1.00 . A A . 151 VAL HG13 1 1
7 22591 1 1 151 VAL HG21 H -28.358 -13.426 -15.226 1.00 . A A . 151 VAL HG21 1 1
7 22592 1 1 151 VAL HG22 H -28.635 -13.529 -16.964 1.00 . A A . 151 VAL HG22 1 1
7 22593 1 1 151 VAL HG23 H -29.954 -13.856 -15.841 1.00 . A A . 151 VAL HG23 1 1
7 22594 1 1 151 VAL N N -31.814 -12.462 -15.686 1.00 . A A . 151 VAL N 1 1
7 22595 1 1 151 VAL O O -31.729 -9.715 -16.460 1.00 . A A . 151 VAL O 1 1
7 22596 1 1 152 LYS C C -30.257 -7.052 -13.727 1.00 . A A . 152 LYS C 1 1
7 22597 1 1 152 LYS CA C -31.320 -7.894 -14.419 1.00 . A A . 152 LYS CA 1 1
7 22598 1 1 152 LYS CB C -32.679 -7.680 -13.750 1.00 . A A . 152 LYS CB 1 1
7 22599 1 1 152 LYS CD C -34.936 -6.624 -14.075 1.00 . A A . 152 LYS CD 1 1
7 22600 1 1 152 LYS CE C -35.504 -5.566 -15.007 1.00 . A A . 152 LYS CE 1 1
7 22601 1 1 152 LYS CG C -33.803 -7.396 -14.732 1.00 . A A . 152 LYS CG 1 1
7 22602 1 1 152 LYS H H -30.527 -9.666 -13.586 1.00 . A A . 152 LYS H 1 1
7 22603 1 1 152 LYS HA H -31.385 -7.591 -15.454 1.00 . A A . 152 LYS HA 1 1
7 22604 1 1 152 LYS HB2 H -32.935 -8.568 -13.190 1.00 . A A . 152 LYS HB2 1 1
7 22605 1 1 152 LYS HB3 H -32.607 -6.845 -13.068 1.00 . A A . 152 LYS HB3 1 1
7 22606 1 1 152 LYS HD2 H -35.722 -7.314 -13.809 1.00 . A A . 152 LYS HD2 1 1
7 22607 1 1 152 LYS HD3 H -34.560 -6.142 -13.184 1.00 . A A . 152 LYS HD3 1 1
7 22608 1 1 152 LYS HE2 H -35.676 -4.662 -14.441 1.00 . A A . 152 LYS HE2 1 1
7 22609 1 1 152 LYS HE3 H -34.785 -5.369 -15.789 1.00 . A A . 152 LYS HE3 1 1
7 22610 1 1 152 LYS HG2 H -33.413 -6.814 -15.553 1.00 . A A . 152 LYS HG2 1 1
7 22611 1 1 152 LYS HG3 H -34.188 -8.335 -15.105 1.00 . A A . 152 LYS HG3 1 1
7 22612 1 1 152 LYS HZ1 H -37.431 -5.190 -15.719 1.00 . A A . 152 LYS HZ1 1 1
7 22613 1 1 152 LYS HZ2 H -37.242 -6.723 -15.031 1.00 . A A . 152 LYS HZ2 1 1
7 22614 1 1 152 LYS HZ3 H -36.611 -6.403 -16.567 1.00 . A A . 152 LYS HZ3 1 1
7 22615 1 1 152 LYS N N -30.957 -9.301 -14.389 1.00 . A A . 152 LYS N 1 1
7 22616 1 1 152 LYS NZ N -36.787 -6.001 -15.624 1.00 . A A . 152 LYS NZ 1 1
7 22617 1 1 152 LYS O O -29.587 -7.516 -12.809 1.00 . A A . 152 LYS O 1 1
7 22618 1 1 153 LYS C C -29.881 -3.609 -13.153 1.00 . A A . 153 LYS C 1 1
7 22619 1 1 153 LYS CA C -29.163 -4.883 -13.587 1.00 . A A . 153 LYS CA 1 1
7 22620 1 1 153 LYS CB C -28.072 -4.540 -14.603 1.00 . A A . 153 LYS CB 1 1
7 22621 1 1 153 LYS CD C -26.854 -5.475 -16.591 1.00 . A A . 153 LYS CD 1 1
7 22622 1 1 153 LYS CE C -27.982 -5.146 -17.555 1.00 . A A . 153 LYS CE 1 1
7 22623 1 1 153 LYS CG C -27.380 -5.756 -15.193 1.00 . A A . 153 LYS CG 1 1
7 22624 1 1 153 LYS H H -30.712 -5.501 -14.890 1.00 . A A . 153 LYS H 1 1
7 22625 1 1 153 LYS HA H -28.709 -5.359 -12.717 1.00 . A A . 153 LYS HA 1 1
7 22626 1 1 153 LYS HB2 H -28.515 -3.978 -15.413 1.00 . A A . 153 LYS HB2 1 1
7 22627 1 1 153 LYS HB3 H -27.326 -3.927 -14.119 1.00 . A A . 153 LYS HB3 1 1
7 22628 1 1 153 LYS HD2 H -26.175 -4.636 -16.547 1.00 . A A . 153 LYS HD2 1 1
7 22629 1 1 153 LYS HD3 H -26.328 -6.348 -16.950 1.00 . A A . 153 LYS HD3 1 1
7 22630 1 1 153 LYS HE2 H -28.842 -5.748 -17.302 1.00 . A A . 153 LYS HE2 1 1
7 22631 1 1 153 LYS HE3 H -28.233 -4.100 -17.452 1.00 . A A . 153 LYS HE3 1 1
7 22632 1 1 153 LYS HG2 H -26.551 -6.030 -14.556 1.00 . A A . 153 LYS HG2 1 1
7 22633 1 1 153 LYS HG3 H -28.086 -6.573 -15.240 1.00 . A A . 153 LYS HG3 1 1
7 22634 1 1 153 LYS HZ1 H -27.984 -4.674 -19.590 1.00 . A A . 153 LYS HZ1 1 1
7 22635 1 1 153 LYS HZ2 H -27.983 -6.335 -19.273 1.00 . A A . 153 LYS HZ2 1 1
7 22636 1 1 153 LYS HZ3 H -26.567 -5.435 -19.065 1.00 . A A . 153 LYS HZ3 1 1
7 22637 1 1 153 LYS N N -30.127 -5.810 -14.166 1.00 . A A . 153 LYS N 1 1
7 22638 1 1 153 LYS NZ N -27.602 -5.416 -18.970 1.00 . A A . 153 LYS NZ 1 1
7 22639 1 1 153 LYS O O -30.475 -2.912 -13.975 1.00 . A A . 153 LYS O 1 1
7 22640 1 1 154 HIS C C -29.452 -1.063 -10.979 1.00 . A A . 154 HIS C 1 1
7 22641 1 1 154 HIS CA C -30.482 -2.127 -11.330 1.00 . A A . 154 HIS CA 1 1
7 22642 1 1 154 HIS CB C -31.307 -2.488 -10.092 1.00 . A A . 154 HIS CB 1 1
7 22643 1 1 154 HIS CD2 C -32.707 -4.667 -9.928 1.00 . A A . 154 HIS CD2 1 1
7 22644 1 1 154 HIS CE1 C -34.334 -4.104 -11.286 1.00 . A A . 154 HIS CE1 1 1
7 22645 1 1 154 HIS CG C -32.446 -3.417 -10.381 1.00 . A A . 154 HIS CG 1 1
7 22646 1 1 154 HIS H H -29.341 -3.908 -11.261 1.00 . A A . 154 HIS H 1 1
7 22647 1 1 154 HIS HA H -31.140 -1.737 -12.091 1.00 . A A . 154 HIS HA 1 1
7 22648 1 1 154 HIS HB2 H -30.667 -2.964 -9.369 1.00 . A A . 154 HIS HB2 1 1
7 22649 1 1 154 HIS HB3 H -31.714 -1.586 -9.661 1.00 . A A . 154 HIS HB3 1 1
7 22650 1 1 154 HIS HD1 H -33.583 -2.250 -11.718 1.00 . A A . 154 HIS HD1 1 1
7 22651 1 1 154 HIS HD2 H -32.101 -5.242 -9.241 1.00 . A A . 154 HIS HD2 1 1
7 22652 1 1 154 HIS HE1 H -35.241 -4.135 -11.871 1.00 . A A . 154 HIS HE1 1 1
7 22653 1 1 154 HIS HE2 H -34.371 -5.895 -10.293 1.00 . A A . 154 HIS HE2 1 1
7 22654 1 1 154 HIS N N -29.829 -3.314 -11.865 1.00 . A A . 154 HIS N 1 1
7 22655 1 1 154 HIS ND1 N -33.484 -3.095 -11.230 1.00 . A A . 154 HIS ND1 1 1
7 22656 1 1 154 HIS NE2 N -33.886 -5.071 -10.506 1.00 . A A . 154 HIS NE2 1 1
7 22657 1 1 154 HIS O O -28.255 -1.329 -10.976 1.00 . A A . 154 HIS O 1 1
7 22658 1 1 155 LYS C C -29.856 2.395 -9.748 1.00 . A A . 155 LYS C 1 1
7 22659 1 1 155 LYS CA C -29.043 1.242 -10.322 1.00 . A A . 155 LYS CA 1 1
7 22660 1 1 155 LYS CB C -28.237 1.714 -11.537 1.00 . A A . 155 LYS CB 1 1
7 22661 1 1 155 LYS CD C -29.267 3.138 -13.336 1.00 . A A . 155 LYS CD 1 1
7 22662 1 1 155 LYS CE C -30.640 3.275 -13.975 1.00 . A A . 155 LYS CE 1 1
7 22663 1 1 155 LYS CG C -29.026 1.722 -12.838 1.00 . A A . 155 LYS CG 1 1
7 22664 1 1 155 LYS H H -30.893 0.287 -10.698 1.00 . A A . 155 LYS H 1 1
7 22665 1 1 155 LYS HA H -28.361 0.887 -9.563 1.00 . A A . 155 LYS HA 1 1
7 22666 1 1 155 LYS HB2 H -27.882 2.716 -11.350 1.00 . A A . 155 LYS HB2 1 1
7 22667 1 1 155 LYS HB3 H -27.386 1.060 -11.663 1.00 . A A . 155 LYS HB3 1 1
7 22668 1 1 155 LYS HD2 H -29.200 3.820 -12.502 1.00 . A A . 155 LYS HD2 1 1
7 22669 1 1 155 LYS HD3 H -28.512 3.385 -14.068 1.00 . A A . 155 LYS HD3 1 1
7 22670 1 1 155 LYS HE2 H -30.943 2.312 -14.357 1.00 . A A . 155 LYS HE2 1 1
7 22671 1 1 155 LYS HE3 H -31.342 3.600 -13.222 1.00 . A A . 155 LYS HE3 1 1
7 22672 1 1 155 LYS HG2 H -28.469 1.179 -13.586 1.00 . A A . 155 LYS HG2 1 1
7 22673 1 1 155 LYS HG3 H -29.978 1.240 -12.675 1.00 . A A . 155 LYS HG3 1 1
7 22674 1 1 155 LYS HZ1 H -31.426 4.065 -15.742 1.00 . A A . 155 LYS HZ1 1 1
7 22675 1 1 155 LYS HZ2 H -29.744 4.198 -15.622 1.00 . A A . 155 LYS HZ2 1 1
7 22676 1 1 155 LYS HZ3 H -30.739 5.225 -14.719 1.00 . A A . 155 LYS HZ3 1 1
7 22677 1 1 155 LYS N N -29.925 0.138 -10.680 1.00 . A A . 155 LYS N 1 1
7 22678 1 1 155 LYS NZ N -30.637 4.260 -15.093 1.00 . A A . 155 LYS NZ 1 1
7 22679 1 1 155 LYS O O -30.020 3.435 -10.386 1.00 . A A . 155 LYS O 1 1
7 22680 1 1 156 PRO C C -30.497 4.560 -7.731 1.00 . A A . 156 PRO C 1 1
7 22681 1 1 156 PRO CA C -31.213 3.226 -7.864 1.00 . A A . 156 PRO CA 1 1
7 22682 1 1 156 PRO CB C -31.469 2.614 -6.487 1.00 . A A . 156 PRO CB 1 1
7 22683 1 1 156 PRO CD C -30.262 0.998 -7.710 1.00 . A A . 156 PRO CD 1 1
7 22684 1 1 156 PRO CG C -31.381 1.156 -6.734 1.00 . A A . 156 PRO CG 1 1
7 22685 1 1 156 PRO HA H -32.149 3.360 -8.371 1.00 . A A . 156 PRO HA 1 1
7 22686 1 1 156 PRO HB2 H -30.713 2.948 -5.791 1.00 . A A . 156 PRO HB2 1 1
7 22687 1 1 156 PRO HB3 H -32.448 2.898 -6.134 1.00 . A A . 156 PRO HB3 1 1
7 22688 1 1 156 PRO HD2 H -29.317 0.972 -7.194 1.00 . A A . 156 PRO HD2 1 1
7 22689 1 1 156 PRO HD3 H -30.396 0.110 -8.306 1.00 . A A . 156 PRO HD3 1 1
7 22690 1 1 156 PRO HG2 H -31.163 0.632 -5.814 1.00 . A A . 156 PRO HG2 1 1
7 22691 1 1 156 PRO HG3 H -32.302 0.805 -7.167 1.00 . A A . 156 PRO HG3 1 1
7 22692 1 1 156 PRO N N -30.393 2.212 -8.532 1.00 . A A . 156 PRO N 1 1
7 22693 1 1 156 PRO O O -29.275 4.625 -7.835 1.00 . A A . 156 PRO O 1 1
7 22694 1 1 157 GLU C C -29.686 6.924 -6.163 1.00 . A A . 157 GLU C 1 1
7 22695 1 1 157 GLU CA C -30.661 6.945 -7.333 1.00 . A A . 157 GLU CA 1 1
7 22696 1 1 157 GLU CB C -31.746 8.001 -7.103 1.00 . A A . 157 GLU CB 1 1
7 22697 1 1 157 GLU CD C -32.971 9.928 -8.181 1.00 . A A . 157 GLU CD 1 1
7 22698 1 1 157 GLU CG C -31.659 9.178 -8.061 1.00 . A A . 157 GLU CG 1 1
7 22699 1 1 157 GLU H H -32.227 5.520 -7.406 1.00 . A A . 157 GLU H 1 1
7 22700 1 1 157 GLU HA H -30.120 7.178 -8.238 1.00 . A A . 157 GLU HA 1 1
7 22701 1 1 157 GLU HB2 H -32.713 7.537 -7.224 1.00 . A A . 157 GLU HB2 1 1
7 22702 1 1 157 GLU HB3 H -31.661 8.378 -6.095 1.00 . A A . 157 GLU HB3 1 1
7 22703 1 1 157 GLU HG2 H -30.904 9.862 -7.703 1.00 . A A . 157 GLU HG2 1 1
7 22704 1 1 157 GLU HG3 H -31.379 8.812 -9.037 1.00 . A A . 157 GLU HG3 1 1
7 22705 1 1 157 GLU N N -31.256 5.625 -7.490 1.00 . A A . 157 GLU N 1 1
7 22706 1 1 157 GLU O O -30.090 6.995 -5.002 1.00 . A A . 157 GLU O 1 1
7 22707 1 1 157 GLU OE1 O -33.556 10.274 -7.133 1.00 . A A . 157 GLU OE1 1 1
7 22708 1 1 157 GLU OE2 O -33.414 10.169 -9.324 1.00 . A A . 157 GLU OE2 1 1
7 22709 1 1 158 ILE C C -27.028 8.090 -4.873 1.00 . A A . 158 ILE C 1 1
7 22710 1 1 158 ILE CA C -27.364 6.720 -5.459 1.00 . A A . 158 ILE CA 1 1
7 22711 1 1 158 ILE CB C -26.085 6.073 -6.031 1.00 . A A . 158 ILE CB 1 1
7 22712 1 1 158 ILE CD1 C -26.956 3.667 -6.114 1.00 . A A . 158 ILE CD1 1 1
7 22713 1 1 158 ILE CG1 C -26.449 4.862 -6.902 1.00 . A A . 158 ILE CG1 1 1
7 22714 1 1 158 ILE CG2 C -25.135 5.667 -4.910 1.00 . A A . 158 ILE CG2 1 1
7 22715 1 1 158 ILE H H -28.142 6.709 -7.417 1.00 . A A . 158 ILE H 1 1
7 22716 1 1 158 ILE HA H -27.729 6.086 -4.664 1.00 . A A . 158 ILE HA 1 1
7 22717 1 1 158 ILE HB H -25.583 6.807 -6.644 1.00 . A A . 158 ILE HB 1 1
7 22718 1 1 158 ILE HD11 H -28.032 3.625 -6.176 1.00 . A A . 158 ILE HD11 1 1
7 22719 1 1 158 ILE HD12 H -26.660 3.767 -5.078 1.00 . A A . 158 ILE HD12 1 1
7 22720 1 1 158 ILE HD13 H -26.535 2.754 -6.524 1.00 . A A . 158 ILE HD13 1 1
7 22721 1 1 158 ILE HG12 H -27.221 5.147 -7.597 1.00 . A A . 158 ILE HG12 1 1
7 22722 1 1 158 ILE HG13 H -25.580 4.553 -7.455 1.00 . A A . 158 ILE HG13 1 1
7 22723 1 1 158 ILE HG21 H -24.185 6.161 -5.047 1.00 . A A . 158 ILE HG21 1 1
7 22724 1 1 158 ILE HG22 H -24.987 4.594 -4.929 1.00 . A A . 158 ILE HG22 1 1
7 22725 1 1 158 ILE HG23 H -25.556 5.954 -3.958 1.00 . A A . 158 ILE HG23 1 1
7 22726 1 1 158 ILE N N -28.404 6.792 -6.477 1.00 . A A . 158 ILE N 1 1
7 22727 1 1 158 ILE O O -26.163 8.199 -4.005 1.00 . A A . 158 ILE O 1 1
7 22728 1 1 159 LYS C C -27.951 10.581 -3.380 1.00 . A A . 159 LYS C 1 1
7 22729 1 1 159 LYS CA C -27.487 10.480 -4.830 1.00 . A A . 159 LYS CA 1 1
7 22730 1 1 159 LYS CB C -28.227 11.507 -5.691 1.00 . A A . 159 LYS CB 1 1
7 22731 1 1 159 LYS CD C -28.165 13.089 -7.640 1.00 . A A . 159 LYS CD 1 1
7 22732 1 1 159 LYS CE C -27.258 13.922 -8.531 1.00 . A A . 159 LYS CE 1 1
7 22733 1 1 159 LYS CG C -27.368 12.117 -6.786 1.00 . A A . 159 LYS CG 1 1
7 22734 1 1 159 LYS H H -28.401 8.991 -6.022 1.00 . A A . 159 LYS H 1 1
7 22735 1 1 159 LYS HA H -26.427 10.677 -4.874 1.00 . A A . 159 LYS HA 1 1
7 22736 1 1 159 LYS HB2 H -29.075 11.025 -6.156 1.00 . A A . 159 LYS HB2 1 1
7 22737 1 1 159 LYS HB3 H -28.582 12.305 -5.055 1.00 . A A . 159 LYS HB3 1 1
7 22738 1 1 159 LYS HD2 H -28.848 12.530 -8.262 1.00 . A A . 159 LYS HD2 1 1
7 22739 1 1 159 LYS HD3 H -28.723 13.749 -6.992 1.00 . A A . 159 LYS HD3 1 1
7 22740 1 1 159 LYS HE2 H -27.017 14.841 -8.019 1.00 . A A . 159 LYS HE2 1 1
7 22741 1 1 159 LYS HE3 H -26.350 13.366 -8.718 1.00 . A A . 159 LYS HE3 1 1
7 22742 1 1 159 LYS HG2 H -26.544 12.645 -6.331 1.00 . A A . 159 LYS HG2 1 1
7 22743 1 1 159 LYS HG3 H -26.988 11.325 -7.415 1.00 . A A . 159 LYS HG3 1 1
7 22744 1 1 159 LYS HZ1 H -27.852 13.429 -10.472 1.00 . A A . 159 LYS HZ1 1 1
7 22745 1 1 159 LYS HZ2 H -27.424 15.054 -10.278 1.00 . A A . 159 LYS HZ2 1 1
7 22746 1 1 159 LYS HZ3 H -28.904 14.494 -9.682 1.00 . A A . 159 LYS HZ3 1 1
7 22747 1 1 159 LYS N N -27.719 9.131 -5.335 1.00 . A A . 159 LYS N 1 1
7 22748 1 1 159 LYS NZ N -27.904 14.248 -9.832 1.00 . A A . 159 LYS NZ 1 1
7 22749 1 1 159 LYS O O -28.957 11.224 -3.079 1.00 . A A . 159 LYS O 1 1
7 22750 1 1 160 GLY C C -28.092 8.575 -0.625 1.00 . A A . 160 GLY C 1 1
7 22751 1 1 160 GLY CA C -27.571 9.925 -1.083 1.00 . A A . 160 GLY CA 1 1
7 22752 1 1 160 GLY H H -26.436 9.416 -2.794 1.00 . A A . 160 GLY H 1 1
7 22753 1 1 160 GLY HA2 H -26.697 10.178 -0.502 1.00 . A A . 160 GLY HA2 1 1
7 22754 1 1 160 GLY HA3 H -28.333 10.670 -0.913 1.00 . A A . 160 GLY HA3 1 1
7 22755 1 1 160 GLY N N -27.218 9.922 -2.490 1.00 . A A . 160 GLY N 1 1
7 22756 1 1 160 GLY O O -28.660 8.456 0.461 1.00 . A A . 160 GLY O 1 1
7 22757 1 1 161 ASN C C -27.242 5.378 -0.525 1.00 . A A . 161 ASN C 1 1
7 22758 1 1 161 ASN CA C -28.360 6.209 -1.151 1.00 . A A . 161 ASN CA 1 1
7 22759 1 1 161 ASN CB C -28.880 5.531 -2.417 1.00 . A A . 161 ASN CB 1 1
7 22760 1 1 161 ASN CG C -30.194 4.811 -2.186 1.00 . A A . 161 ASN CG 1 1
7 22761 1 1 161 ASN H H -27.449 7.718 -2.315 1.00 . A A . 161 ASN H 1 1
7 22762 1 1 161 ASN HA H -29.168 6.289 -0.445 1.00 . A A . 161 ASN HA 1 1
7 22763 1 1 161 ASN HB2 H -29.031 6.279 -3.180 1.00 . A A . 161 ASN HB2 1 1
7 22764 1 1 161 ASN HB3 H -28.151 4.816 -2.760 1.00 . A A . 161 ASN HB3 1 1
7 22765 1 1 161 ASN HD21 H -30.952 5.611 -3.841 1.00 . A A . 161 ASN HD21 1 1
7 22766 1 1 161 ASN HD22 H -32.008 4.563 -2.963 1.00 . A A . 161 ASN HD22 1 1
7 22767 1 1 161 ASN N N -27.903 7.557 -1.462 1.00 . A A . 161 ASN N 1 1
7 22768 1 1 161 ASN ND2 N -31.147 5.015 -3.088 1.00 . A A . 161 ASN ND2 1 1
7 22769 1 1 161 ASN O O -27.500 4.455 0.248 1.00 . A A . 161 ASN O 1 1
7 22770 1 1 161 ASN OD1 O -30.350 4.078 -1.210 1.00 . A A . 161 ASN OD1 1 1
7 22771 1 1 162 MET C C -24.456 5.559 1.047 1.00 . A A . 162 MET C 1 1
7 22772 1 1 162 MET CA C -24.841 5.002 -0.326 1.00 . A A . 162 MET CA 1 1
7 22773 1 1 162 MET CB C -23.654 5.142 -1.280 1.00 . A A . 162 MET CB 1 1
7 22774 1 1 162 MET CE C -22.770 3.455 -4.965 1.00 . A A . 162 MET CE 1 1
7 22775 1 1 162 MET CG C -23.659 4.145 -2.424 1.00 . A A . 162 MET CG 1 1
7 22776 1 1 162 MET H H -25.856 6.460 -1.478 1.00 . A A . 162 MET H 1 1
7 22777 1 1 162 MET HA H -25.102 3.958 -0.235 1.00 . A A . 162 MET HA 1 1
7 22778 1 1 162 MET HB2 H -23.662 6.137 -1.700 1.00 . A A . 162 MET HB2 1 1
7 22779 1 1 162 MET HB3 H -22.740 5.007 -0.719 1.00 . A A . 162 MET HB3 1 1
7 22780 1 1 162 MET HE1 H -22.123 2.608 -5.136 1.00 . A A . 162 MET HE1 1 1
7 22781 1 1 162 MET HE2 H -22.729 4.116 -5.818 1.00 . A A . 162 MET HE2 1 1
7 22782 1 1 162 MET HE3 H -23.785 3.111 -4.822 1.00 . A A . 162 MET HE3 1 1
7 22783 1 1 162 MET HG2 H -23.657 3.148 -2.014 1.00 . A A . 162 MET HG2 1 1
7 22784 1 1 162 MET HG3 H -24.555 4.290 -3.006 1.00 . A A . 162 MET HG3 1 1
7 22785 1 1 162 MET N N -25.999 5.713 -0.860 1.00 . A A . 162 MET N 1 1
7 22786 1 1 162 MET O O -23.316 5.974 1.258 1.00 . A A . 162 MET O 1 1
7 22787 1 1 162 MET SD S -22.226 4.335 -3.504 1.00 . A A . 162 MET SD 1 1
7 22788 1 1 163 SER C C -25.647 5.224 4.422 1.00 . A A . 163 SER C 1 1
7 22789 1 1 163 SER CA C -25.170 6.147 3.300 1.00 . A A . 163 SER CA 1 1
7 22790 1 1 163 SER CB C -25.847 7.511 3.437 1.00 . A A . 163 SER CB 1 1
7 22791 1 1 163 SER H H -26.313 5.278 1.738 1.00 . A A . 163 SER H 1 1
7 22792 1 1 163 SER HA H -24.105 6.281 3.400 1.00 . A A . 163 SER HA 1 1
7 22793 1 1 163 SER HB2 H -25.445 8.025 4.297 1.00 . A A . 163 SER HB2 1 1
7 22794 1 1 163 SER HB3 H -25.659 8.094 2.548 1.00 . A A . 163 SER HB3 1 1
7 22795 1 1 163 SER HG H -27.608 6.862 2.873 1.00 . A A . 163 SER HG 1 1
7 22796 1 1 163 SER N N -25.416 5.599 1.967 1.00 . A A . 163 SER N 1 1
7 22797 1 1 163 SER O O -26.068 5.701 5.476 1.00 . A A . 163 SER O 1 1
7 22798 1 1 163 SER OG O -27.248 7.372 3.603 1.00 . A A . 163 SER OG 1 1
7 22799 1 1 164 GLY C C -26.612 1.717 4.632 1.00 . A A . 164 GLY C 1 1
7 22800 1 1 164 GLY CA C -26.050 2.992 5.227 1.00 . A A . 164 GLY CA 1 1
7 22801 1 1 164 GLY H H -25.255 3.568 3.353 1.00 . A A . 164 GLY H 1 1
7 22802 1 1 164 GLY HA2 H -25.216 2.744 5.866 1.00 . A A . 164 GLY HA2 1 1
7 22803 1 1 164 GLY HA3 H -26.812 3.474 5.819 1.00 . A A . 164 GLY HA3 1 1
7 22804 1 1 164 GLY N N -25.599 3.914 4.204 1.00 . A A . 164 GLY N 1 1
7 22805 1 1 164 GLY O O -26.048 1.175 3.686 1.00 . A A . 164 GLY O 1 1
7 22806 1 1 165 ASN C C -29.211 0.278 3.452 1.00 . A A . 165 ASN C 1 1
7 22807 1 1 165 ASN CA C -28.322 0.000 4.657 1.00 . A A . 165 ASN CA 1 1
7 22808 1 1 165 ASN CB C -29.132 -0.748 5.729 1.00 . A A . 165 ASN CB 1 1
7 22809 1 1 165 ASN CG C -28.930 -0.201 7.131 1.00 . A A . 165 ASN CG 1 1
7 22810 1 1 165 ASN H H -28.141 1.696 5.925 1.00 . A A . 165 ASN H 1 1
7 22811 1 1 165 ASN HA H -27.513 -0.638 4.336 1.00 . A A . 165 ASN HA 1 1
7 22812 1 1 165 ASN HB2 H -30.181 -0.684 5.485 1.00 . A A . 165 ASN HB2 1 1
7 22813 1 1 165 ASN HB3 H -28.838 -1.788 5.723 1.00 . A A . 165 ASN HB3 1 1
7 22814 1 1 165 ASN HD21 H -27.111 -1.000 7.208 1.00 . A A . 165 ASN HD21 1 1
7 22815 1 1 165 ASN HD22 H -27.609 -0.131 8.615 1.00 . A A . 165 ASN HD22 1 1
7 22816 1 1 165 ASN N N -27.722 1.228 5.174 1.00 . A A . 165 ASN N 1 1
7 22817 1 1 165 ASN ND2 N -27.766 -0.471 7.710 1.00 . A A . 165 ASN ND2 1 1
7 22818 1 1 165 ASN O O -30.433 0.368 3.578 1.00 . A A . 165 ASN O 1 1
7 22819 1 1 165 ASN OD1 O -29.811 0.455 7.687 1.00 . A A . 165 ASN OD1 1 1
7 22820 1 1 166 PHE C C -30.587 -0.236 1.024 1.00 . A A . 166 PHE C 1 1
7 22821 1 1 166 PHE CA C -29.317 0.606 1.029 1.00 . A A . 166 PHE CA 1 1
7 22822 1 1 166 PHE CB C -28.427 0.220 -0.156 1.00 . A A . 166 PHE CB 1 1
7 22823 1 1 166 PHE CD1 C -29.820 1.207 -1.996 1.00 . A A . 166 PHE CD1 1 1
7 22824 1 1 166 PHE CD2 C -27.495 1.724 -1.910 1.00 . A A . 166 PHE CD2 1 1
7 22825 1 1 166 PHE CE1 C -29.951 1.983 -3.132 1.00 . A A . 166 PHE CE1 1 1
7 22826 1 1 166 PHE CE2 C -27.617 2.495 -3.042 1.00 . A A . 166 PHE CE2 1 1
7 22827 1 1 166 PHE CG C -28.590 1.072 -1.375 1.00 . A A . 166 PHE CG 1 1
7 22828 1 1 166 PHE CZ C -28.846 2.628 -3.656 1.00 . A A . 166 PHE CZ 1 1
7 22829 1 1 166 PHE H H -27.617 0.276 2.246 1.00 . A A . 166 PHE H 1 1
7 22830 1 1 166 PHE HA H -29.576 1.652 0.966 1.00 . A A . 166 PHE HA 1 1
7 22831 1 1 166 PHE HB2 H -27.396 0.294 0.145 1.00 . A A . 166 PHE HB2 1 1
7 22832 1 1 166 PHE HB3 H -28.637 -0.798 -0.437 1.00 . A A . 166 PHE HB3 1 1
7 22833 1 1 166 PHE HD1 H -30.681 0.703 -1.584 1.00 . A A . 166 PHE HD1 1 1
7 22834 1 1 166 PHE HD2 H -26.533 1.623 -1.431 1.00 . A A . 166 PHE HD2 1 1
7 22835 1 1 166 PHE HE1 H -30.915 2.085 -3.609 1.00 . A A . 166 PHE HE1 1 1
7 22836 1 1 166 PHE HE2 H -26.753 2.997 -3.444 1.00 . A A . 166 PHE HE2 1 1
7 22837 1 1 166 PHE HZ H -28.943 3.233 -4.544 1.00 . A A . 166 PHE HZ 1 1
7 22838 1 1 166 PHE N N -28.590 0.380 2.278 1.00 . A A . 166 PHE N 1 1
7 22839 1 1 166 PHE O O -30.579 -1.369 1.500 1.00 . A A . 166 PHE O 1 1
7 22840 1 1 167 THR C C -33.578 -0.448 -0.874 1.00 . A A . 167 THR C 1 1
7 22841 1 1 167 THR CA C -32.943 -0.413 0.515 1.00 . A A . 167 THR CA 1 1
7 22842 1 1 167 THR CB C -33.918 0.212 1.516 1.00 . A A . 167 THR CB 1 1
7 22843 1 1 167 THR CG2 C -34.000 -0.549 2.821 1.00 . A A . 167 THR CG2 1 1
7 22844 1 1 167 THR H H -31.643 1.233 0.179 1.00 . A A . 167 THR H 1 1
7 22845 1 1 167 THR HA H -32.734 -1.428 0.828 1.00 . A A . 167 THR HA 1 1
7 22846 1 1 167 THR HB H -34.907 0.228 1.080 1.00 . A A . 167 THR HB 1 1
7 22847 1 1 167 THR HG1 H -32.722 1.541 2.316 1.00 . A A . 167 THR HG1 1 1
7 22848 1 1 167 THR HG21 H -33.051 -1.025 3.021 1.00 . A A . 167 THR HG21 1 1
7 22849 1 1 167 THR HG22 H -34.772 -1.302 2.751 1.00 . A A . 167 THR HG22 1 1
7 22850 1 1 167 THR HG23 H -34.236 0.135 3.623 1.00 . A A . 167 THR HG23 1 1
7 22851 1 1 167 THR N N -31.680 0.317 0.524 1.00 . A A . 167 THR N 1 1
7 22852 1 1 167 THR O O -34.143 0.544 -1.335 1.00 . A A . 167 THR O 1 1
7 22853 1 1 167 THR OG1 O -33.543 1.544 1.818 1.00 . A A . 167 THR OG1 1 1
7 22854 1 1 168 TYR C C -35.016 -2.996 -2.839 1.00 . A A . 168 TYR C 1 1
7 22855 1 1 168 TYR CA C -34.084 -1.789 -2.847 1.00 . A A . 168 TYR CA 1 1
7 22856 1 1 168 TYR CB C -32.986 -1.961 -3.902 1.00 . A A . 168 TYR CB 1 1
7 22857 1 1 168 TYR CD1 C -34.063 -3.245 -5.801 1.00 . A A . 168 TYR CD1 1 1
7 22858 1 1 168 TYR CD2 C -33.444 -0.979 -6.170 1.00 . A A . 168 TYR CD2 1 1
7 22859 1 1 168 TYR CE1 C -34.532 -3.332 -7.099 1.00 . A A . 168 TYR CE1 1 1
7 22860 1 1 168 TYR CE2 C -33.908 -1.056 -7.468 1.00 . A A . 168 TYR CE2 1 1
7 22861 1 1 168 TYR CG C -33.512 -2.065 -5.317 1.00 . A A . 168 TYR CG 1 1
7 22862 1 1 168 TYR CZ C -34.452 -2.235 -7.927 1.00 . A A . 168 TYR CZ 1 1
7 22863 1 1 168 TYR H H -33.048 -2.363 -1.095 1.00 . A A . 168 TYR H 1 1
7 22864 1 1 168 TYR HA H -34.661 -0.905 -3.078 1.00 . A A . 168 TYR HA 1 1
7 22865 1 1 168 TYR HB2 H -32.327 -1.106 -3.861 1.00 . A A . 168 TYR HB2 1 1
7 22866 1 1 168 TYR HB3 H -32.417 -2.852 -3.690 1.00 . A A . 168 TYR HB3 1 1
7 22867 1 1 168 TYR HD1 H -34.125 -4.100 -5.149 1.00 . A A . 168 TYR HD1 1 1
7 22868 1 1 168 TYR HD2 H -33.022 -0.057 -5.804 1.00 . A A . 168 TYR HD2 1 1
7 22869 1 1 168 TYR HE1 H -34.959 -4.255 -7.459 1.00 . A A . 168 TYR HE1 1 1
7 22870 1 1 168 TYR HE2 H -33.842 -0.195 -8.116 1.00 . A A . 168 TYR HE2 1 1
7 22871 1 1 168 TYR HH H -35.743 -2.804 -9.234 1.00 . A A . 168 TYR HH 1 1
7 22872 1 1 168 TYR N N -33.499 -1.606 -1.523 1.00 . A A . 168 TYR N 1 1
7 22873 1 1 168 TYR O O -34.741 -3.995 -2.174 1.00 . A A . 168 TYR O 1 1
7 22874 1 1 168 TYR OH O -34.916 -2.317 -9.220 1.00 . A A . 168 TYR OH 1 1
7 22875 1 1 169 ILE C C -37.434 -4.414 -5.020 1.00 . A A . 169 ILE C 1 1
7 22876 1 1 169 ILE CA C -37.103 -3.985 -3.594 1.00 . A A . 169 ILE CA 1 1
7 22877 1 1 169 ILE CB C -38.413 -3.589 -2.880 1.00 . A A . 169 ILE CB 1 1
7 22878 1 1 169 ILE CD1 C -37.493 -3.898 -0.523 1.00 . A A . 169 ILE CD1 1 1
7 22879 1 1 169 ILE CG1 C -38.109 -2.946 -1.525 1.00 . A A . 169 ILE CG1 1 1
7 22880 1 1 169 ILE CG2 C -39.323 -4.800 -2.709 1.00 . A A . 169 ILE CG2 1 1
7 22881 1 1 169 ILE H H -36.314 -2.071 -4.051 1.00 . A A . 169 ILE H 1 1
7 22882 1 1 169 ILE HA H -36.677 -4.826 -3.068 1.00 . A A . 169 ILE HA 1 1
7 22883 1 1 169 ILE HB H -38.928 -2.871 -3.501 1.00 . A A . 169 ILE HB 1 1
7 22884 1 1 169 ILE HD11 H -36.545 -4.253 -0.899 1.00 . A A . 169 ILE HD11 1 1
7 22885 1 1 169 ILE HD12 H -38.156 -4.737 -0.368 1.00 . A A . 169 ILE HD12 1 1
7 22886 1 1 169 ILE HD13 H -37.338 -3.384 0.415 1.00 . A A . 169 ILE HD13 1 1
7 22887 1 1 169 ILE HG12 H -37.419 -2.128 -1.669 1.00 . A A . 169 ILE HG12 1 1
7 22888 1 1 169 ILE HG13 H -39.026 -2.565 -1.101 1.00 . A A . 169 ILE HG13 1 1
7 22889 1 1 169 ILE HG21 H -39.074 -5.313 -1.790 1.00 . A A . 169 ILE HG21 1 1
7 22890 1 1 169 ILE HG22 H -39.190 -5.474 -3.544 1.00 . A A . 169 ILE HG22 1 1
7 22891 1 1 169 ILE HG23 H -40.353 -4.475 -2.672 1.00 . A A . 169 ILE HG23 1 1
7 22892 1 1 169 ILE N N -36.132 -2.896 -3.555 1.00 . A A . 169 ILE N 1 1
7 22893 1 1 169 ILE O O -37.998 -3.644 -5.797 1.00 . A A . 169 ILE O 1 1
7 22894 1 1 170 ILE C C -38.744 -6.915 -6.635 1.00 . A A . 170 ILE C 1 1
7 22895 1 1 170 ILE CA C -37.395 -6.211 -6.667 1.00 . A A . 170 ILE CA 1 1
7 22896 1 1 170 ILE CB C -36.316 -7.209 -7.134 1.00 . A A . 170 ILE CB 1 1
7 22897 1 1 170 ILE CD1 C -34.137 -7.606 -5.896 1.00 . A A . 170 ILE CD1 1 1
7 22898 1 1 170 ILE CG1 C -34.918 -6.691 -6.802 1.00 . A A . 170 ILE CG1 1 1
7 22899 1 1 170 ILE CG2 C -36.437 -7.477 -8.629 1.00 . A A . 170 ILE CG2 1 1
7 22900 1 1 170 ILE H H -36.677 -6.233 -4.674 1.00 . A A . 170 ILE H 1 1
7 22901 1 1 170 ILE HA H -37.437 -5.397 -7.372 1.00 . A A . 170 ILE HA 1 1
7 22902 1 1 170 ILE HB H -36.479 -8.135 -6.617 1.00 . A A . 170 ILE HB 1 1
7 22903 1 1 170 ILE HD11 H -33.084 -7.389 -5.987 1.00 . A A . 170 ILE HD11 1 1
7 22904 1 1 170 ILE HD12 H -34.318 -8.631 -6.179 1.00 . A A . 170 ILE HD12 1 1
7 22905 1 1 170 ILE HD13 H -34.451 -7.450 -4.878 1.00 . A A . 170 ILE HD13 1 1
7 22906 1 1 170 ILE HG12 H -34.358 -6.581 -7.716 1.00 . A A . 170 ILE HG12 1 1
7 22907 1 1 170 ILE HG13 H -34.999 -5.732 -6.315 1.00 . A A . 170 ILE HG13 1 1
7 22908 1 1 170 ILE HG21 H -35.447 -7.551 -9.064 1.00 . A A . 170 ILE HG21 1 1
7 22909 1 1 170 ILE HG22 H -36.976 -6.667 -9.098 1.00 . A A . 170 ILE HG22 1 1
7 22910 1 1 170 ILE HG23 H -36.968 -8.403 -8.787 1.00 . A A . 170 ILE HG23 1 1
7 22911 1 1 170 ILE N N -37.104 -5.662 -5.346 1.00 . A A . 170 ILE N 1 1
7 22912 1 1 170 ILE O O -38.820 -8.137 -6.549 1.00 . A A . 170 ILE O 1 1
7 22913 1 1 171 ASP C C -41.620 -7.177 -7.987 1.00 . A A . 171 ASP C 1 1
7 22914 1 1 171 ASP CA C -41.162 -6.668 -6.620 1.00 . A A . 171 ASP CA 1 1
7 22915 1 1 171 ASP CB C -42.129 -5.601 -6.098 1.00 . A A . 171 ASP CB 1 1
7 22916 1 1 171 ASP CG C -42.395 -4.503 -7.111 1.00 . A A . 171 ASP CG 1 1
7 22917 1 1 171 ASP H H -39.678 -5.160 -6.716 1.00 . A A . 171 ASP H 1 1
7 22918 1 1 171 ASP HA H -41.156 -7.497 -5.930 1.00 . A A . 171 ASP HA 1 1
7 22919 1 1 171 ASP HB2 H -43.068 -6.068 -5.846 1.00 . A A . 171 ASP HB2 1 1
7 22920 1 1 171 ASP HB3 H -41.709 -5.151 -5.210 1.00 . A A . 171 ASP HB3 1 1
7 22921 1 1 171 ASP N N -39.807 -6.129 -6.673 1.00 . A A . 171 ASP N 1 1
7 22922 1 1 171 ASP O O -40.848 -7.200 -8.946 1.00 . A A . 171 ASP O 1 1
7 22923 1 1 171 ASP OD1 O -41.608 -4.380 -8.074 1.00 . A A . 171 ASP OD1 1 1
7 22924 1 1 171 ASP OD2 O -43.390 -3.767 -6.943 1.00 . A A . 171 ASP OD2 1 1
7 22925 1 1 172 LYS C C -42.874 -9.446 -9.689 1.00 . A A . 172 LYS C 1 1
7 22926 1 1 172 LYS CA C -43.473 -8.093 -9.301 1.00 . A A . 172 LYS CA 1 1
7 22927 1 1 172 LYS CB C -43.284 -7.082 -10.438 1.00 . A A . 172 LYS CB 1 1
7 22928 1 1 172 LYS CD C -44.486 -4.915 -10.020 1.00 . A A . 172 LYS CD 1 1
7 22929 1 1 172 LYS CE C -45.262 -3.855 -10.787 1.00 . A A . 172 LYS CE 1 1
7 22930 1 1 172 LYS CG C -44.528 -6.258 -10.731 1.00 . A A . 172 LYS CG 1 1
7 22931 1 1 172 LYS H H -43.447 -7.537 -7.258 1.00 . A A . 172 LYS H 1 1
7 22932 1 1 172 LYS HA H -44.531 -8.226 -9.130 1.00 . A A . 172 LYS HA 1 1
7 22933 1 1 172 LYS HB2 H -42.486 -6.404 -10.175 1.00 . A A . 172 LYS HB2 1 1
7 22934 1 1 172 LYS HB3 H -43.012 -7.612 -11.338 1.00 . A A . 172 LYS HB3 1 1
7 22935 1 1 172 LYS HD2 H -44.921 -5.024 -9.038 1.00 . A A . 172 LYS HD2 1 1
7 22936 1 1 172 LYS HD3 H -43.457 -4.599 -9.928 1.00 . A A . 172 LYS HD3 1 1
7 22937 1 1 172 LYS HE2 H -46.083 -4.330 -11.301 1.00 . A A . 172 LYS HE2 1 1
7 22938 1 1 172 LYS HE3 H -45.648 -3.131 -10.084 1.00 . A A . 172 LYS HE3 1 1
7 22939 1 1 172 LYS HG2 H -44.593 -6.088 -11.795 1.00 . A A . 172 LYS HG2 1 1
7 22940 1 1 172 LYS HG3 H -45.397 -6.805 -10.397 1.00 . A A . 172 LYS HG3 1 1
7 22941 1 1 172 LYS HZ1 H -43.407 -3.219 -11.507 1.00 . A A . 172 LYS HZ1 1 1
7 22942 1 1 172 LYS HZ2 H -44.674 -2.150 -11.841 1.00 . A A . 172 LYS HZ2 1 1
7 22943 1 1 172 LYS HZ3 H -44.526 -3.585 -12.723 1.00 . A A . 172 LYS HZ3 1 1
7 22944 1 1 172 LYS N N -42.888 -7.583 -8.062 1.00 . A A . 172 LYS N 1 1
7 22945 1 1 172 LYS NZ N -44.407 -3.153 -11.784 1.00 . A A . 172 LYS NZ 1 1
7 22946 1 1 172 LYS O O -42.407 -9.631 -10.814 1.00 . A A . 172 LYS O 1 1
7 22947 1 1 173 LEU C C -43.358 -12.812 -8.595 1.00 . A A . 173 LEU C 1 1
7 22948 1 1 173 LEU CA C -42.365 -11.731 -9.010 1.00 . A A . 173 LEU CA 1 1
7 22949 1 1 173 LEU CB C -41.037 -11.960 -8.277 1.00 . A A . 173 LEU CB 1 1
7 22950 1 1 173 LEU CD1 C -39.968 -10.911 -6.282 1.00 . A A . 173 LEU CD1 1 1
7 22951 1 1 173 LEU CD2 C -39.090 -10.401 -8.567 1.00 . A A . 173 LEU CD2 1 1
7 22952 1 1 173 LEU CG C -40.333 -10.712 -7.742 1.00 . A A . 173 LEU CG 1 1
7 22953 1 1 173 LEU H H -43.290 -10.192 -7.880 1.00 . A A . 173 LEU H 1 1
7 22954 1 1 173 LEU HA H -42.192 -11.815 -10.073 1.00 . A A . 173 LEU HA 1 1
7 22955 1 1 173 LEU HB2 H -41.227 -12.617 -7.440 1.00 . A A . 173 LEU HB2 1 1
7 22956 1 1 173 LEU HB3 H -40.363 -12.462 -8.954 1.00 . A A . 173 LEU HB3 1 1
7 22957 1 1 173 LEU HD11 H -39.102 -11.553 -6.212 1.00 . A A . 173 LEU HD11 1 1
7 22958 1 1 173 LEU HD12 H -40.798 -11.368 -5.763 1.00 . A A . 173 LEU HD12 1 1
7 22959 1 1 173 LEU HD13 H -39.747 -9.957 -5.836 1.00 . A A . 173 LEU HD13 1 1
7 22960 1 1 173 LEU HD21 H -38.878 -9.343 -8.514 1.00 . A A . 173 LEU HD21 1 1
7 22961 1 1 173 LEU HD22 H -39.260 -10.683 -9.595 1.00 . A A . 173 LEU HD22 1 1
7 22962 1 1 173 LEU HD23 H -38.249 -10.956 -8.175 1.00 . A A . 173 LEU HD23 1 1
7 22963 1 1 173 LEU HG H -41.000 -9.866 -7.807 1.00 . A A . 173 LEU HG 1 1
7 22964 1 1 173 LEU N N -42.898 -10.394 -8.755 1.00 . A A . 173 LEU N 1 1
7 22965 1 1 173 LEU O O -44.257 -12.572 -7.790 1.00 . A A . 173 LEU O 1 1
7 22966 1 1 174 ILE C C -43.233 -16.199 -8.039 1.00 . A A . 174 ILE C 1 1
7 22967 1 1 174 ILE CA C -44.022 -15.148 -8.819 1.00 . A A . 174 ILE CA 1 1
7 22968 1 1 174 ILE CB C -44.606 -15.794 -10.091 1.00 . A A . 174 ILE CB 1 1
7 22969 1 1 174 ILE CD1 C -43.380 -17.790 -11.088 1.00 . A A . 174 ILE CD1 1 1
7 22970 1 1 174 ILE CG1 C -43.482 -16.282 -11.009 1.00 . A A . 174 ILE CG1 1 1
7 22971 1 1 174 ILE CG2 C -45.507 -14.808 -10.820 1.00 . A A . 174 ILE CG2 1 1
7 22972 1 1 174 ILE H H -42.424 -14.135 -9.757 1.00 . A A . 174 ILE H 1 1
7 22973 1 1 174 ILE HA H -44.840 -14.794 -8.206 1.00 . A A . 174 ILE HA 1 1
7 22974 1 1 174 ILE HB H -45.209 -16.639 -9.792 1.00 . A A . 174 ILE HB 1 1
7 22975 1 1 174 ILE HD11 H -42.610 -18.135 -10.414 1.00 . A A . 174 ILE HD11 1 1
7 22976 1 1 174 ILE HD12 H -43.131 -18.081 -12.098 1.00 . A A . 174 ILE HD12 1 1
7 22977 1 1 174 ILE HD13 H -44.326 -18.230 -10.810 1.00 . A A . 174 ILE HD13 1 1
7 22978 1 1 174 ILE HG12 H -43.653 -15.910 -12.008 1.00 . A A . 174 ILE HG12 1 1
7 22979 1 1 174 ILE HG13 H -42.538 -15.904 -10.646 1.00 . A A . 174 ILE HG13 1 1
7 22980 1 1 174 ILE HG21 H -44.937 -13.931 -11.088 1.00 . A A . 174 ILE HG21 1 1
7 22981 1 1 174 ILE HG22 H -46.325 -14.523 -10.176 1.00 . A A . 174 ILE HG22 1 1
7 22982 1 1 174 ILE HG23 H -45.897 -15.271 -11.714 1.00 . A A . 174 ILE HG23 1 1
7 22983 1 1 174 ILE N N -43.169 -14.010 -9.137 1.00 . A A . 174 ILE N 1 1
7 22984 1 1 174 ILE O O -42.025 -16.323 -8.210 1.00 . A A . 174 ILE O 1 1
7 22985 1 1 175 PRO C C -42.179 -18.783 -7.114 1.00 . A A . 175 PRO C 1 1
7 22986 1 1 175 PRO CA C -43.254 -18.003 -6.353 1.00 . A A . 175 PRO CA 1 1
7 22987 1 1 175 PRO CB C -44.422 -18.912 -5.985 1.00 . A A . 175 PRO CB 1 1
7 22988 1 1 175 PRO CD C -45.353 -16.886 -6.892 1.00 . A A . 175 PRO CD 1 1
7 22989 1 1 175 PRO CG C -45.598 -17.997 -5.900 1.00 . A A . 175 PRO CG 1 1
7 22990 1 1 175 PRO HA H -42.824 -17.587 -5.454 1.00 . A A . 175 PRO HA 1 1
7 22991 1 1 175 PRO HB2 H -44.556 -19.661 -6.751 1.00 . A A . 175 PRO HB2 1 1
7 22992 1 1 175 PRO HB3 H -44.227 -19.388 -5.037 1.00 . A A . 175 PRO HB3 1 1
7 22993 1 1 175 PRO HD2 H -45.922 -17.054 -7.793 1.00 . A A . 175 PRO HD2 1 1
7 22994 1 1 175 PRO HD3 H -45.609 -15.931 -6.456 1.00 . A A . 175 PRO HD3 1 1
7 22995 1 1 175 PRO HG2 H -46.498 -18.535 -6.158 1.00 . A A . 175 PRO HG2 1 1
7 22996 1 1 175 PRO HG3 H -45.676 -17.595 -4.901 1.00 . A A . 175 PRO HG3 1 1
7 22997 1 1 175 PRO N N -43.904 -16.967 -7.165 1.00 . A A . 175 PRO N 1 1
7 22998 1 1 175 PRO O O -42.255 -18.932 -8.334 1.00 . A A . 175 PRO O 1 1
7 22999 1 1 176 ASN C C -39.208 -19.129 -7.834 1.00 . A A . 176 ASN C 1 1
7 23000 1 1 176 ASN CA C -40.080 -20.043 -6.974 1.00 . A A . 176 ASN CA 1 1
7 23001 1 1 176 ASN CB C -40.645 -21.237 -7.767 1.00 . A A . 176 ASN CB 1 1
7 23002 1 1 176 ASN CG C -39.744 -21.712 -8.894 1.00 . A A . 176 ASN CG 1 1
7 23003 1 1 176 ASN H H -41.173 -19.118 -5.413 1.00 . A A . 176 ASN H 1 1
7 23004 1 1 176 ASN HA H -39.470 -20.419 -6.164 1.00 . A A . 176 ASN HA 1 1
7 23005 1 1 176 ASN HB2 H -40.789 -22.064 -7.090 1.00 . A A . 176 ASN HB2 1 1
7 23006 1 1 176 ASN HB3 H -41.601 -20.959 -8.182 1.00 . A A . 176 ASN HB3 1 1
7 23007 1 1 176 ASN HD21 H -40.966 -20.912 -10.244 1.00 . A A . 176 ASN HD21 1 1
7 23008 1 1 176 ASN HD22 H -39.570 -21.710 -10.875 1.00 . A A . 176 ASN HD22 1 1
7 23009 1 1 176 ASN N N -41.176 -19.277 -6.380 1.00 . A A . 176 ASN N 1 1
7 23010 1 1 176 ASN ND2 N -40.133 -21.415 -10.129 1.00 . A A . 176 ASN ND2 1 1
7 23011 1 1 176 ASN O O -39.035 -19.332 -9.035 1.00 . A A . 176 ASN O 1 1
7 23012 1 1 176 ASN OD1 O -38.712 -22.338 -8.656 1.00 . A A . 176 ASN OD1 1 1
7 23013 1 1 177 THR C C -36.506 -16.976 -7.144 1.00 . A A . 177 THR C 1 1
7 23014 1 1 177 THR CA C -37.855 -17.104 -7.835 1.00 . A A . 177 THR CA 1 1
7 23015 1 1 177 THR CB C -38.557 -15.757 -7.771 1.00 . A A . 177 THR CB 1 1
7 23016 1 1 177 THR CG2 C -37.753 -14.625 -8.369 1.00 . A A . 177 THR CG2 1 1
7 23017 1 1 177 THR H H -38.897 -17.985 -6.246 1.00 . A A . 177 THR H 1 1
7 23018 1 1 177 THR HA H -37.712 -17.386 -8.866 1.00 . A A . 177 THR HA 1 1
7 23019 1 1 177 THR HB H -38.735 -15.526 -6.725 1.00 . A A . 177 THR HB 1 1
7 23020 1 1 177 THR HG1 H -39.660 -16.080 -9.352 1.00 . A A . 177 THR HG1 1 1
7 23021 1 1 177 THR HG21 H -38.263 -14.241 -9.240 1.00 . A A . 177 THR HG21 1 1
7 23022 1 1 177 THR HG22 H -36.779 -14.991 -8.655 1.00 . A A . 177 THR HG22 1 1
7 23023 1 1 177 THR HG23 H -37.643 -13.837 -7.639 1.00 . A A . 177 THR HG23 1 1
7 23024 1 1 177 THR N N -38.688 -18.098 -7.188 1.00 . A A . 177 THR N 1 1
7 23025 1 1 177 THR O O -36.233 -15.961 -6.503 1.00 . A A . 177 THR O 1 1
7 23026 1 1 177 THR OG1 O -39.799 -15.804 -8.444 1.00 . A A . 177 THR OG1 1 1
7 23027 1 1 178 ASN C C -33.502 -16.889 -7.428 1.00 . A A . 178 ASN C 1 1
7 23028 1 1 178 ASN CA C -34.347 -17.891 -6.652 1.00 . A A . 178 ASN CA 1 1
7 23029 1 1 178 ASN CB C -33.666 -19.256 -6.605 1.00 . A A . 178 ASN CB 1 1
7 23030 1 1 178 ASN CG C -33.257 -19.764 -7.975 1.00 . A A . 178 ASN CG 1 1
7 23031 1 1 178 ASN H H -35.898 -18.766 -7.801 1.00 . A A . 178 ASN H 1 1
7 23032 1 1 178 ASN HA H -34.491 -17.535 -5.642 1.00 . A A . 178 ASN HA 1 1
7 23033 1 1 178 ASN HB2 H -32.786 -19.184 -5.987 1.00 . A A . 178 ASN HB2 1 1
7 23034 1 1 178 ASN HB3 H -34.344 -19.966 -6.166 1.00 . A A . 178 ASN HB3 1 1
7 23035 1 1 178 ASN HD21 H -31.417 -19.055 -7.715 1.00 . A A . 178 ASN HD21 1 1
7 23036 1 1 178 ASN HD22 H -31.710 -19.850 -9.221 1.00 . A A . 178 ASN HD22 1 1
7 23037 1 1 178 ASN N N -35.654 -17.977 -7.274 1.00 . A A . 178 ASN N 1 1
7 23038 1 1 178 ASN ND2 N -32.001 -19.533 -8.341 1.00 . A A . 178 ASN ND2 1 1
7 23039 1 1 178 ASN O O -33.120 -17.146 -8.571 1.00 . A A . 178 ASN O 1 1
7 23040 1 1 178 ASN OD1 O -34.060 -20.357 -8.695 1.00 . A A . 178 ASN OD1 1 1
7 23041 1 1 179 TYR C C -31.128 -14.437 -6.879 1.00 . A A . 179 TYR C 1 1
7 23042 1 1 179 TYR CA C -32.466 -14.704 -7.520 1.00 . A A . 179 TYR CA 1 1
7 23043 1 1 179 TYR CB C -33.219 -13.387 -7.571 1.00 . A A . 179 TYR CB 1 1
7 23044 1 1 179 TYR CD1 C -33.321 -12.420 -5.258 1.00 . A A . 179 TYR CD1 1 1
7 23045 1 1 179 TYR CD2 C -35.278 -13.422 -6.178 1.00 . A A . 179 TYR CD2 1 1
7 23046 1 1 179 TYR CE1 C -34.005 -12.124 -4.105 1.00 . A A . 179 TYR CE1 1 1
7 23047 1 1 179 TYR CE2 C -35.976 -13.138 -5.034 1.00 . A A . 179 TYR CE2 1 1
7 23048 1 1 179 TYR CG C -33.951 -13.071 -6.309 1.00 . A A . 179 TYR CG 1 1
7 23049 1 1 179 TYR CZ C -35.339 -12.486 -3.993 1.00 . A A . 179 TYR CZ 1 1
7 23050 1 1 179 TYR H H -33.583 -15.559 -5.930 1.00 . A A . 179 TYR H 1 1
7 23051 1 1 179 TYR HA H -32.313 -15.035 -8.524 1.00 . A A . 179 TYR HA 1 1
7 23052 1 1 179 TYR HB2 H -32.518 -12.586 -7.755 1.00 . A A . 179 TYR HB2 1 1
7 23053 1 1 179 TYR HB3 H -33.933 -13.417 -8.368 1.00 . A A . 179 TYR HB3 1 1
7 23054 1 1 179 TYR HD1 H -32.279 -12.143 -5.350 1.00 . A A . 179 TYR HD1 1 1
7 23055 1 1 179 TYR HD2 H -35.769 -13.929 -6.994 1.00 . A A . 179 TYR HD2 1 1
7 23056 1 1 179 TYR HE1 H -33.496 -11.614 -3.297 1.00 . A A . 179 TYR HE1 1 1
7 23057 1 1 179 TYR HE2 H -37.016 -13.424 -4.960 1.00 . A A . 179 TYR HE2 1 1
7 23058 1 1 179 TYR HH H -35.424 -11.967 -2.145 1.00 . A A . 179 TYR HH 1 1
7 23059 1 1 179 TYR N N -33.236 -15.732 -6.831 1.00 . A A . 179 TYR N 1 1
7 23060 1 1 179 TYR O O -31.040 -14.168 -5.681 1.00 . A A . 179 TYR O 1 1
7 23061 1 1 179 TYR OH O -36.037 -12.193 -2.849 1.00 . A A . 179 TYR OH 1 1
7 23062 1 1 180 CYS C C -28.624 -12.581 -7.419 1.00 . A A . 180 CYS C 1 1
7 23063 1 1 180 CYS CA C -28.775 -14.083 -7.257 1.00 . A A . 180 CYS CA 1 1
7 23064 1 1 180 CYS CB C -27.712 -14.844 -8.046 1.00 . A A . 180 CYS CB 1 1
7 23065 1 1 180 CYS H H -30.255 -14.569 -8.667 1.00 . A A . 180 CYS H 1 1
7 23066 1 1 180 CYS HA H -28.696 -14.338 -6.214 1.00 . A A . 180 CYS HA 1 1
7 23067 1 1 180 CYS HB2 H -28.117 -15.135 -8.997 1.00 . A A . 180 CYS HB2 1 1
7 23068 1 1 180 CYS HB3 H -26.865 -14.202 -8.208 1.00 . A A . 180 CYS HB3 1 1
7 23069 1 1 180 CYS N N -30.101 -14.419 -7.710 1.00 . A A . 180 CYS N 1 1
7 23070 1 1 180 CYS O O -28.423 -12.081 -8.526 1.00 . A A . 180 CYS O 1 1
7 23071 1 1 180 CYS SG S -27.123 -16.353 -7.205 1.00 . A A . 180 CYS SG 1 1
7 23072 1 1 181 VAL C C -27.284 -9.935 -6.173 1.00 . A A . 181 VAL C 1 1
7 23073 1 1 181 VAL CA C -28.714 -10.410 -6.353 1.00 . A A . 181 VAL CA 1 1
7 23074 1 1 181 VAL CB C -29.640 -9.782 -5.281 1.00 . A A . 181 VAL CB 1 1
7 23075 1 1 181 VAL CG1 C -29.194 -8.371 -4.920 1.00 . A A . 181 VAL CG1 1 1
7 23076 1 1 181 VAL CG2 C -31.080 -9.776 -5.776 1.00 . A A . 181 VAL CG2 1 1
7 23077 1 1 181 VAL H H -28.979 -12.306 -5.475 1.00 . A A . 181 VAL H 1 1
7 23078 1 1 181 VAL HA H -29.064 -10.085 -7.321 1.00 . A A . 181 VAL HA 1 1
7 23079 1 1 181 VAL HB H -29.601 -10.391 -4.386 1.00 . A A . 181 VAL HB 1 1
7 23080 1 1 181 VAL HG11 H -28.673 -7.932 -5.758 1.00 . A A . 181 VAL HG11 1 1
7 23081 1 1 181 VAL HG12 H -28.535 -8.406 -4.065 1.00 . A A . 181 VAL HG12 1 1
7 23082 1 1 181 VAL HG13 H -30.059 -7.773 -4.684 1.00 . A A . 181 VAL HG13 1 1
7 23083 1 1 181 VAL HG21 H -31.173 -10.439 -6.624 1.00 . A A . 181 VAL HG21 1 1
7 23084 1 1 181 VAL HG22 H -31.355 -8.774 -6.072 1.00 . A A . 181 VAL HG22 1 1
7 23085 1 1 181 VAL HG23 H -31.735 -10.110 -4.985 1.00 . A A . 181 VAL HG23 1 1
7 23086 1 1 181 VAL N N -28.781 -11.858 -6.319 1.00 . A A . 181 VAL N 1 1
7 23087 1 1 181 VAL O O -26.658 -10.158 -5.136 1.00 . A A . 181 VAL O 1 1
7 23088 1 1 182 SER C C -25.395 -7.345 -6.721 1.00 . A A . 182 SER C 1 1
7 23089 1 1 182 SER CA C -25.424 -8.774 -7.230 1.00 . A A . 182 SER CA 1 1
7 23090 1 1 182 SER CB C -24.844 -8.837 -8.644 1.00 . A A . 182 SER CB 1 1
7 23091 1 1 182 SER H H -27.337 -9.165 -8.012 1.00 . A A . 182 SER H 1 1
7 23092 1 1 182 SER HA H -24.827 -9.392 -6.573 1.00 . A A . 182 SER HA 1 1
7 23093 1 1 182 SER HB2 H -24.619 -7.841 -8.986 1.00 . A A . 182 SER HB2 1 1
7 23094 1 1 182 SER HB3 H -23.944 -9.421 -8.637 1.00 . A A . 182 SER HB3 1 1
7 23095 1 1 182 SER HG H -25.325 -9.587 -10.384 1.00 . A A . 182 SER HG 1 1
7 23096 1 1 182 SER N N -26.778 -9.290 -7.218 1.00 . A A . 182 SER N 1 1
7 23097 1 1 182 SER O O -26.432 -6.689 -6.607 1.00 . A A . 182 SER O 1 1
7 23098 1 1 182 SER OG O -25.759 -9.429 -9.542 1.00 . A A . 182 SER OG 1 1
7 23099 1 1 183 VAL C C -22.718 -4.935 -6.411 1.00 . A A . 183 VAL C 1 1
7 23100 1 1 183 VAL CA C -24.015 -5.537 -5.887 1.00 . A A . 183 VAL CA 1 1
7 23101 1 1 183 VAL CB C -23.925 -5.580 -4.358 1.00 . A A . 183 VAL CB 1 1
7 23102 1 1 183 VAL CG1 C -23.887 -4.185 -3.765 1.00 . A A . 183 VAL CG1 1 1
7 23103 1 1 183 VAL CG2 C -25.063 -6.397 -3.762 1.00 . A A . 183 VAL CG2 1 1
7 23104 1 1 183 VAL H H -23.420 -7.460 -6.514 1.00 . A A . 183 VAL H 1 1
7 23105 1 1 183 VAL HA H -24.863 -4.923 -6.179 1.00 . A A . 183 VAL HA 1 1
7 23106 1 1 183 VAL HB H -22.997 -6.067 -4.115 1.00 . A A . 183 VAL HB 1 1
7 23107 1 1 183 VAL HG11 H -24.718 -3.613 -4.142 1.00 . A A . 183 VAL HG11 1 1
7 23108 1 1 183 VAL HG12 H -22.959 -3.705 -4.038 1.00 . A A . 183 VAL HG12 1 1
7 23109 1 1 183 VAL HG13 H -23.952 -4.253 -2.688 1.00 . A A . 183 VAL HG13 1 1
7 23110 1 1 183 VAL HG21 H -25.367 -5.958 -2.822 1.00 . A A . 183 VAL HG21 1 1
7 23111 1 1 183 VAL HG22 H -24.728 -7.410 -3.593 1.00 . A A . 183 VAL HG22 1 1
7 23112 1 1 183 VAL HG23 H -25.900 -6.404 -4.445 1.00 . A A . 183 VAL HG23 1 1
7 23113 1 1 183 VAL N N -24.202 -6.879 -6.406 1.00 . A A . 183 VAL N 1 1
7 23114 1 1 183 VAL O O -21.687 -5.001 -5.740 1.00 . A A . 183 VAL O 1 1
7 23115 1 1 184 TYR C C -21.751 -2.286 -8.525 1.00 . A A . 184 TYR C 1 1
7 23116 1 1 184 TYR CA C -21.545 -3.757 -8.171 1.00 . A A . 184 TYR CA 1 1
7 23117 1 1 184 TYR CB C -21.047 -4.561 -9.380 1.00 . A A . 184 TYR CB 1 1
7 23118 1 1 184 TYR CD1 C -21.485 -3.361 -11.557 1.00 . A A . 184 TYR CD1 1 1
7 23119 1 1 184 TYR CD2 C -22.858 -5.241 -11.024 1.00 . A A . 184 TYR CD2 1 1
7 23120 1 1 184 TYR CE1 C -22.161 -3.201 -12.752 1.00 . A A . 184 TYR CE1 1 1
7 23121 1 1 184 TYR CE2 C -23.533 -5.087 -12.220 1.00 . A A . 184 TYR CE2 1 1
7 23122 1 1 184 TYR CG C -21.821 -4.378 -10.671 1.00 . A A . 184 TYR CG 1 1
7 23123 1 1 184 TYR CZ C -23.183 -4.066 -13.079 1.00 . A A . 184 TYR CZ 1 1
7 23124 1 1 184 TYR H H -23.592 -4.323 -8.104 1.00 . A A . 184 TYR H 1 1
7 23125 1 1 184 TYR HA H -20.784 -3.807 -7.404 1.00 . A A . 184 TYR HA 1 1
7 23126 1 1 184 TYR HB2 H -20.026 -4.281 -9.580 1.00 . A A . 184 TYR HB2 1 1
7 23127 1 1 184 TYR HB3 H -21.075 -5.606 -9.128 1.00 . A A . 184 TYR HB3 1 1
7 23128 1 1 184 TYR HD1 H -20.686 -2.686 -11.299 1.00 . A A . 184 TYR HD1 1 1
7 23129 1 1 184 TYR HD2 H -23.138 -6.042 -10.351 1.00 . A A . 184 TYR HD2 1 1
7 23130 1 1 184 TYR HE1 H -21.887 -2.401 -13.424 1.00 . A A . 184 TYR HE1 1 1
7 23131 1 1 184 TYR HE2 H -24.331 -5.764 -12.476 1.00 . A A . 184 TYR HE2 1 1
7 23132 1 1 184 TYR HH H -24.600 -3.321 -14.143 1.00 . A A . 184 TYR HH 1 1
7 23133 1 1 184 TYR N N -22.754 -4.354 -7.600 1.00 . A A . 184 TYR N 1 1
7 23134 1 1 184 TYR O O -22.881 -1.822 -8.665 1.00 . A A . 184 TYR O 1 1
7 23135 1 1 184 TYR OH O -23.855 -3.913 -14.269 1.00 . A A . 184 TYR OH 1 1
7 23136 1 1 185 LEU C C -20.535 0.159 -10.426 1.00 . A A . 185 LEU C 1 1
7 23137 1 1 185 LEU CA C -20.702 -0.122 -8.937 1.00 . A A . 185 LEU CA 1 1
7 23138 1 1 185 LEU CB C -19.619 0.617 -8.154 1.00 . A A . 185 LEU CB 1 1
7 23139 1 1 185 LEU CD1 C -17.698 1.156 -9.672 1.00 . A A . 185 LEU CD1 1 1
7 23140 1 1 185 LEU CD2 C -17.262 0.354 -7.341 1.00 . A A . 185 LEU CD2 1 1
7 23141 1 1 185 LEU CG C -18.185 0.256 -8.547 1.00 . A A . 185 LEU CG 1 1
7 23142 1 1 185 LEU H H -19.774 -1.973 -8.493 1.00 . A A . 185 LEU H 1 1
7 23143 1 1 185 LEU HA H -21.667 0.243 -8.622 1.00 . A A . 185 LEU HA 1 1
7 23144 1 1 185 LEU HB2 H -19.757 1.678 -8.304 1.00 . A A . 185 LEU HB2 1 1
7 23145 1 1 185 LEU HB3 H -19.748 0.397 -7.105 1.00 . A A . 185 LEU HB3 1 1
7 23146 1 1 185 LEU HD11 H -16.633 1.306 -9.578 1.00 . A A . 185 LEU HD11 1 1
7 23147 1 1 185 LEU HD12 H -18.203 2.109 -9.615 1.00 . A A . 185 LEU HD12 1 1
7 23148 1 1 185 LEU HD13 H -17.914 0.692 -10.623 1.00 . A A . 185 LEU HD13 1 1
7 23149 1 1 185 LEU HD21 H -17.846 0.553 -6.455 1.00 . A A . 185 LEU HD21 1 1
7 23150 1 1 185 LEU HD22 H -16.554 1.154 -7.493 1.00 . A A . 185 LEU HD22 1 1
7 23151 1 1 185 LEU HD23 H -16.731 -0.578 -7.219 1.00 . A A . 185 LEU HD23 1 1
7 23152 1 1 185 LEU HG H -18.164 -0.764 -8.903 1.00 . A A . 185 LEU HG 1 1
7 23153 1 1 185 LEU N N -20.647 -1.550 -8.637 1.00 . A A . 185 LEU N 1 1
7 23154 1 1 185 LEU O O -20.078 -0.691 -11.187 1.00 . A A . 185 LEU O 1 1
7 23155 1 1 186 GLU C C -20.462 3.269 -12.316 1.00 . A A . 186 GLU C 1 1
7 23156 1 1 186 GLU CA C -20.805 1.787 -12.218 1.00 . A A . 186 GLU CA 1 1
7 23157 1 1 186 GLU CB C -22.122 1.519 -12.944 1.00 . A A . 186 GLU CB 1 1
7 23158 1 1 186 GLU CD C -24.603 1.973 -13.049 1.00 . A A . 186 GLU CD 1 1
7 23159 1 1 186 GLU CG C -23.327 2.119 -12.243 1.00 . A A . 186 GLU CG 1 1
7 23160 1 1 186 GLU H H -21.259 2.001 -10.169 1.00 . A A . 186 GLU H 1 1
7 23161 1 1 186 GLU HA H -20.020 1.211 -12.685 1.00 . A A . 186 GLU HA 1 1
7 23162 1 1 186 GLU HB2 H -22.065 1.940 -13.936 1.00 . A A . 186 GLU HB2 1 1
7 23163 1 1 186 GLU HB3 H -22.270 0.453 -13.020 1.00 . A A . 186 GLU HB3 1 1
7 23164 1 1 186 GLU HG2 H -23.457 1.622 -11.294 1.00 . A A . 186 GLU HG2 1 1
7 23165 1 1 186 GLU HG3 H -23.143 3.170 -12.076 1.00 . A A . 186 GLU HG3 1 1
7 23166 1 1 186 GLU N N -20.907 1.369 -10.827 1.00 . A A . 186 GLU N 1 1
7 23167 1 1 186 GLU O O -20.446 3.983 -11.311 1.00 . A A . 186 GLU O 1 1
7 23168 1 1 186 GLU OE1 O -24.675 1.045 -13.883 1.00 . A A . 186 GLU OE1 1 1
7 23169 1 1 186 GLU OE2 O -25.529 2.786 -12.848 1.00 . A A . 186 GLU OE2 1 1
7 23170 1 1 187 HIS C C -20.342 5.550 -15.162 1.00 . A A . 187 HIS C 1 1
7 23171 1 1 187 HIS CA C -19.864 5.120 -13.779 1.00 . A A . 187 HIS CA 1 1
7 23172 1 1 187 HIS CB C -18.355 5.337 -13.656 1.00 . A A . 187 HIS CB 1 1
7 23173 1 1 187 HIS CD2 C -17.963 7.524 -12.317 1.00 . A A . 187 HIS CD2 1 1
7 23174 1 1 187 HIS CE1 C -17.281 8.793 -13.970 1.00 . A A . 187 HIS CE1 1 1
7 23175 1 1 187 HIS CG C -17.974 6.769 -13.441 1.00 . A A . 187 HIS CG 1 1
7 23176 1 1 187 HIS H H -20.236 3.103 -14.293 1.00 . A A . 187 HIS H 1 1
7 23177 1 1 187 HIS HA H -20.369 5.717 -13.035 1.00 . A A . 187 HIS HA 1 1
7 23178 1 1 187 HIS HB2 H -17.983 4.765 -12.819 1.00 . A A . 187 HIS HB2 1 1
7 23179 1 1 187 HIS HB3 H -17.874 4.996 -14.561 1.00 . A A . 187 HIS HB3 1 1
7 23180 1 1 187 HIS HD1 H -17.440 7.338 -15.399 1.00 . A A . 187 HIS HD1 1 1
7 23181 1 1 187 HIS HD2 H -18.244 7.201 -11.324 1.00 . A A . 187 HIS HD2 1 1
7 23182 1 1 187 HIS HE1 H -16.926 9.642 -14.535 1.00 . A A . 187 HIS HE1 1 1
7 23183 1 1 187 HIS HE2 H -17.342 9.512 -12.053 1.00 . A A . 187 HIS HE2 1 1
7 23184 1 1 187 HIS N N -20.199 3.723 -13.535 1.00 . A A . 187 HIS N 1 1
7 23185 1 1 187 HIS ND1 N -17.542 7.594 -14.459 1.00 . A A . 187 HIS ND1 1 1
7 23186 1 1 187 HIS NE2 N -17.529 8.777 -12.673 1.00 . A A . 187 HIS NE2 1 1
7 23187 1 1 187 HIS O O -20.991 6.585 -15.312 1.00 . A A . 187 HIS O 1 1
7 23188 1 1 188 SER C C -19.851 3.986 -18.502 1.00 . A A . 188 SER C 1 1
7 23189 1 1 188 SER CA C -20.414 5.032 -17.544 1.00 . A A . 188 SER CA 1 1
7 23190 1 1 188 SER CB C -19.936 6.428 -17.958 1.00 . A A . 188 SER CB 1 1
7 23191 1 1 188 SER H H -19.501 3.932 -15.983 1.00 . A A . 188 SER H 1 1
7 23192 1 1 188 SER HA H -21.492 5.002 -17.591 1.00 . A A . 188 SER HA 1 1
7 23193 1 1 188 SER HB2 H -19.686 6.997 -17.075 1.00 . A A . 188 SER HB2 1 1
7 23194 1 1 188 SER HB3 H -19.062 6.336 -18.585 1.00 . A A . 188 SER HB3 1 1
7 23195 1 1 188 SER HG H -20.538 7.636 -19.377 1.00 . A A . 188 SER HG 1 1
7 23196 1 1 188 SER N N -20.018 4.744 -16.169 1.00 . A A . 188 SER N 1 1
7 23197 1 1 188 SER O O -19.404 4.316 -19.601 1.00 . A A . 188 SER O 1 1
7 23198 1 1 188 SER OG O -20.943 7.119 -18.677 1.00 . A A . 188 SER OG 1 1
7 23199 1 1 189 ASP C C -19.842 0.281 -18.411 1.00 . A A . 189 ASP C 1 1
7 23200 1 1 189 ASP CA C -19.358 1.639 -18.909 1.00 . A A . 189 ASP CA 1 1
7 23201 1 1 189 ASP CB C -17.829 1.668 -18.929 1.00 . A A . 189 ASP CB 1 1
7 23202 1 1 189 ASP CG C -17.282 2.620 -19.975 1.00 . A A . 189 ASP CG 1 1
7 23203 1 1 189 ASP H H -20.239 2.520 -17.195 1.00 . A A . 189 ASP H 1 1
7 23204 1 1 189 ASP HA H -19.722 1.789 -19.912 1.00 . A A . 189 ASP HA 1 1
7 23205 1 1 189 ASP HB2 H -17.469 1.982 -17.961 1.00 . A A . 189 ASP HB2 1 1
7 23206 1 1 189 ASP HB3 H -17.459 0.676 -19.142 1.00 . A A . 189 ASP HB3 1 1
7 23207 1 1 189 ASP N N -19.872 2.724 -18.081 1.00 . A A . 189 ASP N 1 1
7 23208 1 1 189 ASP O O -20.219 0.130 -17.249 1.00 . A A . 189 ASP O 1 1
7 23209 1 1 189 ASP OD1 O -17.382 2.301 -21.178 1.00 . A A . 189 ASP OD1 1 1
7 23210 1 1 189 ASP OD2 O -16.754 3.685 -19.590 1.00 . A A . 189 ASP OD2 1 1
7 23211 1 1 190 GLU C C -19.014 -2.952 -18.735 1.00 . A A . 190 GLU C 1 1
7 23212 1 1 190 GLU CA C -20.231 -2.064 -18.958 1.00 . A A . 190 GLU CA 1 1
7 23213 1 1 190 GLU CB C -21.114 -2.646 -20.064 1.00 . A A . 190 GLU CB 1 1
7 23214 1 1 190 GLU CD C -23.200 -1.226 -19.955 1.00 . A A . 190 GLU CD 1 1
7 23215 1 1 190 GLU CG C -22.599 -2.601 -19.743 1.00 . A A . 190 GLU CG 1 1
7 23216 1 1 190 GLU H H -19.489 -0.525 -20.206 1.00 . A A . 190 GLU H 1 1
7 23217 1 1 190 GLU HA H -20.797 -2.020 -18.039 1.00 . A A . 190 GLU HA 1 1
7 23218 1 1 190 GLU HB2 H -20.948 -2.088 -20.973 1.00 . A A . 190 GLU HB2 1 1
7 23219 1 1 190 GLU HB3 H -20.835 -3.677 -20.229 1.00 . A A . 190 GLU HB3 1 1
7 23220 1 1 190 GLU HG2 H -23.114 -3.304 -20.381 1.00 . A A . 190 GLU HG2 1 1
7 23221 1 1 190 GLU HG3 H -22.739 -2.884 -18.710 1.00 . A A . 190 GLU HG3 1 1
7 23222 1 1 190 GLU N N -19.813 -0.709 -19.300 1.00 . A A . 190 GLU N 1 1
7 23223 1 1 190 GLU O O -19.074 -4.168 -18.914 1.00 . A A . 190 GLU O 1 1
7 23224 1 1 190 GLU OE1 O -23.529 -0.894 -21.113 1.00 . A A . 190 GLU OE1 1 1
7 23225 1 1 190 GLU OE2 O -23.342 -0.480 -18.963 1.00 . A A . 190 GLU OE2 1 1
7 23226 1 1 191 GLN C C -16.265 -2.892 -16.604 1.00 . A A . 191 GLN C 1 1
7 23227 1 1 191 GLN CA C -16.676 -3.048 -18.067 1.00 . A A . 191 GLN CA 1 1
7 23228 1 1 191 GLN CB C -15.560 -2.542 -18.985 1.00 . A A . 191 GLN CB 1 1
7 23229 1 1 191 GLN CD C -14.060 -4.538 -19.375 1.00 . A A . 191 GLN CD 1 1
7 23230 1 1 191 GLN CG C -15.072 -3.584 -19.979 1.00 . A A . 191 GLN CG 1 1
7 23231 1 1 191 GLN H H -17.934 -1.360 -18.197 1.00 . A A . 191 GLN H 1 1
7 23232 1 1 191 GLN HA H -16.850 -4.095 -18.269 1.00 . A A . 191 GLN HA 1 1
7 23233 1 1 191 GLN HB2 H -15.925 -1.691 -19.539 1.00 . A A . 191 GLN HB2 1 1
7 23234 1 1 191 GLN HB3 H -14.720 -2.234 -18.379 1.00 . A A . 191 GLN HB3 1 1
7 23235 1 1 191 GLN HE21 H -13.617 -5.250 -21.179 1.00 . A A . 191 GLN HE21 1 1
7 23236 1 1 191 GLN HE22 H -12.750 -5.953 -19.860 1.00 . A A . 191 GLN HE22 1 1
7 23237 1 1 191 GLN HG2 H -15.920 -4.156 -20.326 1.00 . A A . 191 GLN HG2 1 1
7 23238 1 1 191 GLN HG3 H -14.614 -3.077 -20.816 1.00 . A A . 191 GLN HG3 1 1
7 23239 1 1 191 GLN N N -17.913 -2.330 -18.331 1.00 . A A . 191 GLN N 1 1
7 23240 1 1 191 GLN NE2 N -13.410 -5.327 -20.224 1.00 . A A . 191 GLN NE2 1 1
7 23241 1 1 191 GLN O O -15.397 -3.616 -16.115 1.00 . A A . 191 GLN O 1 1
7 23242 1 1 191 GLN OE1 O -13.864 -4.566 -18.161 1.00 . A A . 191 GLN OE1 1 1
7 23243 1 1 192 ALA C C -17.628 -2.608 -13.645 1.00 . A A . 192 ALA C 1 1
7 23244 1 1 192 ALA CA C -16.670 -1.762 -14.477 1.00 . A A . 192 ALA CA 1 1
7 23245 1 1 192 ALA CB C -16.823 -0.286 -14.131 1.00 . A A . 192 ALA CB 1 1
7 23246 1 1 192 ALA H H -17.656 -1.469 -16.305 1.00 . A A . 192 ALA H 1 1
7 23247 1 1 192 ALA HA H -15.654 -2.062 -14.267 1.00 . A A . 192 ALA HA 1 1
7 23248 1 1 192 ALA HB1 H -15.846 0.163 -14.030 1.00 . A A . 192 ALA HB1 1 1
7 23249 1 1 192 ALA HB2 H -17.364 -0.185 -13.199 1.00 . A A . 192 ALA HB2 1 1
7 23250 1 1 192 ALA HB3 H -17.369 0.214 -14.919 1.00 . A A . 192 ALA HB3 1 1
7 23251 1 1 192 ALA N N -16.927 -1.976 -15.894 1.00 . A A . 192 ALA N 1 1
7 23252 1 1 192 ALA O O -18.212 -2.120 -12.677 1.00 . A A . 192 ALA O 1 1
7 23253 1 1 193 VAL C C -18.129 -5.489 -12.185 1.00 . A A . 193 VAL C 1 1
7 23254 1 1 193 VAL CA C -18.766 -4.719 -13.327 1.00 . A A . 193 VAL CA 1 1
7 23255 1 1 193 VAL CB C -19.476 -5.734 -14.236 1.00 . A A . 193 VAL CB 1 1
7 23256 1 1 193 VAL CG1 C -20.791 -5.174 -14.751 1.00 . A A . 193 VAL CG1 1 1
7 23257 1 1 193 VAL CG2 C -18.587 -6.178 -15.385 1.00 . A A . 193 VAL CG2 1 1
7 23258 1 1 193 VAL H H -17.365 -4.198 -14.834 1.00 . A A . 193 VAL H 1 1
7 23259 1 1 193 VAL HA H -19.525 -4.075 -12.909 1.00 . A A . 193 VAL HA 1 1
7 23260 1 1 193 VAL HB H -19.701 -6.598 -13.631 1.00 . A A . 193 VAL HB 1 1
7 23261 1 1 193 VAL HG11 H -20.897 -5.405 -15.800 1.00 . A A . 193 VAL HG11 1 1
7 23262 1 1 193 VAL HG12 H -20.805 -4.103 -14.615 1.00 . A A . 193 VAL HG12 1 1
7 23263 1 1 193 VAL HG13 H -21.607 -5.618 -14.200 1.00 . A A . 193 VAL HG13 1 1
7 23264 1 1 193 VAL HG21 H -18.840 -7.191 -15.661 1.00 . A A . 193 VAL HG21 1 1
7 23265 1 1 193 VAL HG22 H -17.553 -6.137 -15.076 1.00 . A A . 193 VAL HG22 1 1
7 23266 1 1 193 VAL HG23 H -18.740 -5.523 -16.232 1.00 . A A . 193 VAL HG23 1 1
7 23267 1 1 193 VAL N N -17.827 -3.861 -14.040 1.00 . A A . 193 VAL N 1 1
7 23268 1 1 193 VAL O O -17.803 -6.670 -12.311 1.00 . A A . 193 VAL O 1 1
7 23269 1 1 194 ILE C C -18.604 -6.211 -9.189 1.00 . A A . 194 ILE C 1 1
7 23270 1 1 194 ILE CA C -17.477 -5.442 -9.859 1.00 . A A . 194 ILE CA 1 1
7 23271 1 1 194 ILE CB C -16.893 -4.411 -8.872 1.00 . A A . 194 ILE CB 1 1
7 23272 1 1 194 ILE CD1 C -14.926 -3.783 -10.362 1.00 . A A . 194 ILE CD1 1 1
7 23273 1 1 194 ILE CG1 C -16.156 -3.300 -9.624 1.00 . A A . 194 ILE CG1 1 1
7 23274 1 1 194 ILE CG2 C -15.960 -5.101 -7.888 1.00 . A A . 194 ILE CG2 1 1
7 23275 1 1 194 ILE H H -18.323 -3.899 -11.037 1.00 . A A . 194 ILE H 1 1
7 23276 1 1 194 ILE HA H -16.697 -6.132 -10.150 1.00 . A A . 194 ILE HA 1 1
7 23277 1 1 194 ILE HB H -17.710 -3.979 -8.313 1.00 . A A . 194 ILE HB 1 1
7 23278 1 1 194 ILE HD11 H -14.222 -4.198 -9.656 1.00 . A A . 194 ILE HD11 1 1
7 23279 1 1 194 ILE HD12 H -14.469 -2.953 -10.881 1.00 . A A . 194 ILE HD12 1 1
7 23280 1 1 194 ILE HD13 H -15.210 -4.541 -11.076 1.00 . A A . 194 ILE HD13 1 1
7 23281 1 1 194 ILE HG12 H -16.824 -2.858 -10.348 1.00 . A A . 194 ILE HG12 1 1
7 23282 1 1 194 ILE HG13 H -15.845 -2.543 -8.920 1.00 . A A . 194 ILE HG13 1 1
7 23283 1 1 194 ILE HG21 H -16.532 -5.759 -7.251 1.00 . A A . 194 ILE HG21 1 1
7 23284 1 1 194 ILE HG22 H -15.460 -4.360 -7.284 1.00 . A A . 194 ILE HG22 1 1
7 23285 1 1 194 ILE HG23 H -15.226 -5.676 -8.433 1.00 . A A . 194 ILE HG23 1 1
7 23286 1 1 194 ILE N N -18.010 -4.821 -11.059 1.00 . A A . 194 ILE N 1 1
7 23287 1 1 194 ILE O O -19.006 -5.913 -8.064 1.00 . A A . 194 ILE O 1 1
7 23288 1 1 195 LYS C C -19.771 -8.990 -8.377 1.00 . A A . 195 LYS C 1 1
7 23289 1 1 195 LYS CA C -20.232 -8.007 -9.444 1.00 . A A . 195 LYS CA 1 1
7 23290 1 1 195 LYS CB C -20.879 -8.730 -10.631 1.00 . A A . 195 LYS CB 1 1
7 23291 1 1 195 LYS CD C -22.020 -10.904 -11.158 1.00 . A A . 195 LYS CD 1 1
7 23292 1 1 195 LYS CE C -22.732 -10.584 -12.462 1.00 . A A . 195 LYS CE 1 1
7 23293 1 1 195 LYS CG C -21.984 -9.696 -10.238 1.00 . A A . 195 LYS CG 1 1
7 23294 1 1 195 LYS H H -18.757 -7.366 -10.807 1.00 . A A . 195 LYS H 1 1
7 23295 1 1 195 LYS HA H -20.961 -7.350 -9.003 1.00 . A A . 195 LYS HA 1 1
7 23296 1 1 195 LYS HB2 H -21.305 -7.988 -11.292 1.00 . A A . 195 LYS HB2 1 1
7 23297 1 1 195 LYS HB3 H -20.119 -9.275 -11.170 1.00 . A A . 195 LYS HB3 1 1
7 23298 1 1 195 LYS HD2 H -21.007 -11.208 -11.377 1.00 . A A . 195 LYS HD2 1 1
7 23299 1 1 195 LYS HD3 H -22.541 -11.708 -10.660 1.00 . A A . 195 LYS HD3 1 1
7 23300 1 1 195 LYS HE2 H -23.753 -10.309 -12.243 1.00 . A A . 195 LYS HE2 1 1
7 23301 1 1 195 LYS HE3 H -22.231 -9.753 -12.936 1.00 . A A . 195 LYS HE3 1 1
7 23302 1 1 195 LYS HG2 H -21.817 -10.029 -9.226 1.00 . A A . 195 LYS HG2 1 1
7 23303 1 1 195 LYS HG3 H -22.933 -9.183 -10.297 1.00 . A A . 195 LYS HG3 1 1
7 23304 1 1 195 LYS HZ1 H -21.757 -12.008 -13.640 1.00 . A A . 195 LYS HZ1 1 1
7 23305 1 1 195 LYS HZ2 H -23.246 -11.506 -14.265 1.00 . A A . 195 LYS HZ2 1 1
7 23306 1 1 195 LYS HZ3 H -23.196 -12.563 -12.946 1.00 . A A . 195 LYS HZ3 1 1
7 23307 1 1 195 LYS N N -19.127 -7.191 -9.917 1.00 . A A . 195 LYS N 1 1
7 23308 1 1 195 LYS NZ N -22.733 -11.746 -13.394 1.00 . A A . 195 LYS NZ 1 1
7 23309 1 1 195 LYS O O -19.271 -10.073 -8.680 1.00 . A A . 195 LYS O 1 1
7 23310 1 1 196 SER C C -20.371 -10.716 -5.972 1.00 . A A . 196 SER C 1 1
7 23311 1 1 196 SER CA C -19.562 -9.426 -5.988 1.00 . A A . 196 SER CA 1 1
7 23312 1 1 196 SER CB C -19.775 -8.664 -4.678 1.00 . A A . 196 SER CB 1 1
7 23313 1 1 196 SER H H -20.361 -7.714 -6.950 1.00 . A A . 196 SER H 1 1
7 23314 1 1 196 SER HA H -18.515 -9.666 -6.092 1.00 . A A . 196 SER HA 1 1
7 23315 1 1 196 SER HB2 H -19.755 -9.358 -3.852 1.00 . A A . 196 SER HB2 1 1
7 23316 1 1 196 SER HB3 H -18.990 -7.935 -4.555 1.00 . A A . 196 SER HB3 1 1
7 23317 1 1 196 SER HG H -21.722 -8.616 -4.894 1.00 . A A . 196 SER HG 1 1
7 23318 1 1 196 SER N N -19.951 -8.593 -7.120 1.00 . A A . 196 SER N 1 1
7 23319 1 1 196 SER O O -21.404 -10.813 -6.633 1.00 . A A . 196 SER O 1 1
7 23320 1 1 196 SER OG O -21.024 -7.994 -4.677 1.00 . A A . 196 SER OG 1 1
7 23321 1 1 197 PRO C C -22.112 -12.770 -4.793 1.00 . A A . 197 PRO C 1 1
7 23322 1 1 197 PRO CA C -20.644 -13.000 -5.109 1.00 . A A . 197 PRO CA 1 1
7 23323 1 1 197 PRO CB C -19.949 -13.722 -3.961 1.00 . A A . 197 PRO CB 1 1
7 23324 1 1 197 PRO CD C -18.718 -11.707 -4.361 1.00 . A A . 197 PRO CD 1 1
7 23325 1 1 197 PRO CG C -18.575 -13.142 -3.925 1.00 . A A . 197 PRO CG 1 1
7 23326 1 1 197 PRO HA H -20.555 -13.577 -6.018 1.00 . A A . 197 PRO HA 1 1
7 23327 1 1 197 PRO HB2 H -20.484 -13.537 -3.042 1.00 . A A . 197 PRO HB2 1 1
7 23328 1 1 197 PRO HB3 H -19.925 -14.781 -4.164 1.00 . A A . 197 PRO HB3 1 1
7 23329 1 1 197 PRO HD2 H -18.856 -11.066 -3.504 1.00 . A A . 197 PRO HD2 1 1
7 23330 1 1 197 PRO HD3 H -17.856 -11.396 -4.932 1.00 . A A . 197 PRO HD3 1 1
7 23331 1 1 197 PRO HG2 H -18.182 -13.190 -2.921 1.00 . A A . 197 PRO HG2 1 1
7 23332 1 1 197 PRO HG3 H -17.932 -13.678 -4.607 1.00 . A A . 197 PRO HG3 1 1
7 23333 1 1 197 PRO N N -19.927 -11.728 -5.204 1.00 . A A . 197 PRO N 1 1
7 23334 1 1 197 PRO O O -22.464 -12.361 -3.687 1.00 . A A . 197 PRO O 1 1
7 23335 1 1 198 LEU C C -24.958 -13.425 -4.394 1.00 . A A . 198 LEU C 1 1
7 23336 1 1 198 LEU CA C -24.390 -12.767 -5.623 1.00 . A A . 198 LEU CA 1 1
7 23337 1 1 198 LEU CB C -25.193 -13.280 -6.821 1.00 . A A . 198 LEU CB 1 1
7 23338 1 1 198 LEU CD1 C -24.287 -14.045 -9.000 1.00 . A A . 198 LEU CD1 1 1
7 23339 1 1 198 LEU CD2 C -25.726 -12.009 -8.901 1.00 . A A . 198 LEU CD2 1 1
7 23340 1 1 198 LEU CG C -24.682 -12.836 -8.171 1.00 . A A . 198 LEU CG 1 1
7 23341 1 1 198 LEU H H -22.616 -13.289 -6.650 1.00 . A A . 198 LEU H 1 1
7 23342 1 1 198 LEU HA H -24.543 -11.703 -5.543 1.00 . A A . 198 LEU HA 1 1
7 23343 1 1 198 LEU HB2 H -25.196 -14.361 -6.796 1.00 . A A . 198 LEU HB2 1 1
7 23344 1 1 198 LEU HB3 H -26.213 -12.939 -6.718 1.00 . A A . 198 LEU HB3 1 1
7 23345 1 1 198 LEU HD11 H -24.978 -14.853 -8.795 1.00 . A A . 198 LEU HD11 1 1
7 23346 1 1 198 LEU HD12 H -23.286 -14.351 -8.737 1.00 . A A . 198 LEU HD12 1 1
7 23347 1 1 198 LEU HD13 H -24.327 -13.793 -10.048 1.00 . A A . 198 LEU HD13 1 1
7 23348 1 1 198 LEU HD21 H -25.250 -11.449 -9.692 1.00 . A A . 198 LEU HD21 1 1
7 23349 1 1 198 LEU HD22 H -26.196 -11.326 -8.208 1.00 . A A . 198 LEU HD22 1 1
7 23350 1 1 198 LEU HD23 H -26.473 -12.663 -9.325 1.00 . A A . 198 LEU HD23 1 1
7 23351 1 1 198 LEU HG H -23.817 -12.222 -8.013 1.00 . A A . 198 LEU HG 1 1
7 23352 1 1 198 LEU N N -22.961 -12.994 -5.783 1.00 . A A . 198 LEU N 1 1
7 23353 1 1 198 LEU O O -24.307 -14.200 -3.692 1.00 . A A . 198 LEU O 1 1
7 23354 1 1 199 LYS C C -28.238 -14.299 -3.777 1.00 . A A . 199 LYS C 1 1
7 23355 1 1 199 LYS CA C -27.017 -13.668 -3.132 1.00 . A A . 199 LYS CA 1 1
7 23356 1 1 199 LYS CB C -27.418 -12.567 -2.153 1.00 . A A . 199 LYS CB 1 1
7 23357 1 1 199 LYS CD C -26.977 -12.365 0.315 1.00 . A A . 199 LYS CD 1 1
7 23358 1 1 199 LYS CE C -27.296 -12.911 1.698 1.00 . A A . 199 LYS CE 1 1
7 23359 1 1 199 LYS CG C -27.774 -13.079 -0.766 1.00 . A A . 199 LYS CG 1 1
7 23360 1 1 199 LYS H H -26.643 -12.520 -4.863 1.00 . A A . 199 LYS H 1 1
7 23361 1 1 199 LYS HA H -26.441 -14.428 -2.623 1.00 . A A . 199 LYS HA 1 1
7 23362 1 1 199 LYS HB2 H -26.595 -11.874 -2.057 1.00 . A A . 199 LYS HB2 1 1
7 23363 1 1 199 LYS HB3 H -28.271 -12.045 -2.553 1.00 . A A . 199 LYS HB3 1 1
7 23364 1 1 199 LYS HD2 H -25.924 -12.500 0.121 1.00 . A A . 199 LYS HD2 1 1
7 23365 1 1 199 LYS HD3 H -27.217 -11.312 0.289 1.00 . A A . 199 LYS HD3 1 1
7 23366 1 1 199 LYS HE2 H -27.891 -12.184 2.230 1.00 . A A . 199 LYS HE2 1 1
7 23367 1 1 199 LYS HE3 H -27.861 -13.825 1.590 1.00 . A A . 199 LYS HE3 1 1
7 23368 1 1 199 LYS HG2 H -28.823 -12.911 -0.592 1.00 . A A . 199 LYS HG2 1 1
7 23369 1 1 199 LYS HG3 H -27.563 -14.137 -0.718 1.00 . A A . 199 LYS HG3 1 1
7 23370 1 1 199 LYS HZ1 H -26.308 -13.422 3.467 1.00 . A A . 199 LYS HZ1 1 1
7 23371 1 1 199 LYS HZ2 H -25.438 -12.361 2.478 1.00 . A A . 199 LYS HZ2 1 1
7 23372 1 1 199 LYS HZ3 H -25.551 -13.998 2.067 1.00 . A A . 199 LYS HZ3 1 1
7 23373 1 1 199 LYS N N -26.217 -13.122 -4.207 1.00 . A A . 199 LYS N 1 1
7 23374 1 1 199 LYS NZ N -26.062 -13.193 2.482 1.00 . A A . 199 LYS NZ 1 1
7 23375 1 1 199 LYS O O -29.076 -13.598 -4.333 1.00 . A A . 199 LYS O 1 1
7 23376 1 1 200 CYS C C -30.556 -16.632 -3.394 1.00 . A A . 200 CYS C 1 1
7 23377 1 1 200 CYS CA C -29.440 -16.302 -4.384 1.00 . A A . 200 CYS CA 1 1
7 23378 1 1 200 CYS CB C -28.945 -17.575 -5.075 1.00 . A A . 200 CYS CB 1 1
7 23379 1 1 200 CYS H H -27.634 -16.147 -3.295 1.00 . A A . 200 CYS H 1 1
7 23380 1 1 200 CYS HA H -29.829 -15.638 -5.139 1.00 . A A . 200 CYS HA 1 1
7 23381 1 1 200 CYS HB2 H -27.965 -17.823 -4.696 1.00 . A A . 200 CYS HB2 1 1
7 23382 1 1 200 CYS HB3 H -29.626 -18.384 -4.855 1.00 . A A . 200 CYS HB3 1 1
7 23383 1 1 200 CYS N N -28.326 -15.620 -3.744 1.00 . A A . 200 CYS N 1 1
7 23384 1 1 200 CYS O O -30.697 -17.778 -2.968 1.00 . A A . 200 CYS O 1 1
7 23385 1 1 200 CYS SG S -28.819 -17.433 -6.892 1.00 . A A . 200 CYS SG 1 1
7 23386 1 1 201 THR C C -33.753 -16.164 -2.860 1.00 . A A . 201 THR C 1 1
7 23387 1 1 201 THR CA C -32.458 -15.834 -2.103 1.00 . A A . 201 THR CA 1 1
7 23388 1 1 201 THR CB C -32.630 -14.614 -1.172 1.00 . A A . 201 THR CB 1 1
7 23389 1 1 201 THR CG2 C -33.739 -13.652 -1.558 1.00 . A A . 201 THR CG2 1 1
7 23390 1 1 201 THR H H -31.197 -14.732 -3.409 1.00 . A A . 201 THR H 1 1
7 23391 1 1 201 THR HA H -32.193 -16.681 -1.494 1.00 . A A . 201 THR HA 1 1
7 23392 1 1 201 THR HB H -31.703 -14.061 -1.159 1.00 . A A . 201 THR HB 1 1
7 23393 1 1 201 THR HG1 H -32.285 -15.742 0.391 1.00 . A A . 201 THR HG1 1 1
7 23394 1 1 201 THR HG21 H -34.141 -13.925 -2.514 1.00 . A A . 201 THR HG21 1 1
7 23395 1 1 201 THR HG22 H -33.344 -12.647 -1.611 1.00 . A A . 201 THR HG22 1 1
7 23396 1 1 201 THR HG23 H -34.521 -13.690 -0.815 1.00 . A A . 201 THR HG23 1 1
7 23397 1 1 201 THR N N -31.354 -15.625 -3.036 1.00 . A A . 201 THR N 1 1
7 23398 1 1 201 THR O O -34.205 -15.393 -3.706 1.00 . A A . 201 THR O 1 1
7 23399 1 1 201 THR OG1 O -32.896 -15.042 0.151 1.00 . A A . 201 THR OG1 1 1
7 23400 1 1 202 LEU C C -36.809 -17.270 -2.515 1.00 . A A . 202 LEU C 1 1
7 23401 1 1 202 LEU CA C -35.553 -17.766 -3.251 1.00 . A A . 202 LEU CA 1 1
7 23402 1 1 202 LEU CB C -35.576 -19.294 -3.369 1.00 . A A . 202 LEU CB 1 1
7 23403 1 1 202 LEU CD1 C -35.834 -21.261 -4.916 1.00 . A A . 202 LEU CD1 1 1
7 23404 1 1 202 LEU CD2 C -37.768 -19.782 -4.475 1.00 . A A . 202 LEU CD2 1 1
7 23405 1 1 202 LEU CG C -36.268 -19.841 -4.624 1.00 . A A . 202 LEU CG 1 1
7 23406 1 1 202 LEU H H -33.906 -17.923 -1.918 1.00 . A A . 202 LEU H 1 1
7 23407 1 1 202 LEU HA H -35.544 -17.347 -4.245 1.00 . A A . 202 LEU HA 1 1
7 23408 1 1 202 LEU HB2 H -34.557 -19.651 -3.361 1.00 . A A . 202 LEU HB2 1 1
7 23409 1 1 202 LEU HB3 H -36.083 -19.690 -2.507 1.00 . A A . 202 LEU HB3 1 1
7 23410 1 1 202 LEU HD11 H -34.760 -21.333 -4.844 1.00 . A A . 202 LEU HD11 1 1
7 23411 1 1 202 LEU HD12 H -36.149 -21.525 -5.914 1.00 . A A . 202 LEU HD12 1 1
7 23412 1 1 202 LEU HD13 H -36.292 -21.930 -4.204 1.00 . A A . 202 LEU HD13 1 1
7 23413 1 1 202 LEU HD21 H -38.197 -20.737 -4.736 1.00 . A A . 202 LEU HD21 1 1
7 23414 1 1 202 LEU HD22 H -38.156 -19.020 -5.131 1.00 . A A . 202 LEU HD22 1 1
7 23415 1 1 202 LEU HD23 H -38.014 -19.543 -3.454 1.00 . A A . 202 LEU HD23 1 1
7 23416 1 1 202 LEU HG H -36.000 -19.233 -5.470 1.00 . A A . 202 LEU HG 1 1
7 23417 1 1 202 LEU N N -34.329 -17.331 -2.576 1.00 . A A . 202 LEU N 1 1
7 23418 1 1 202 LEU O O -36.757 -16.935 -1.332 1.00 . A A . 202 LEU O 1 1
7 23419 1 1 203 LEU C C -40.057 -18.045 -2.378 1.00 . A A . 203 LEU C 1 1
7 23420 1 1 203 LEU CA C -39.223 -16.815 -2.679 1.00 . A A . 203 LEU CA 1 1
7 23421 1 1 203 LEU CB C -39.961 -15.920 -3.678 1.00 . A A . 203 LEU CB 1 1
7 23422 1 1 203 LEU CD1 C -39.979 -13.906 -5.173 1.00 . A A . 203 LEU CD1 1 1
7 23423 1 1 203 LEU CD2 C -38.558 -13.928 -3.113 1.00 . A A . 203 LEU CD2 1 1
7 23424 1 1 203 LEU CG C -39.134 -14.765 -4.244 1.00 . A A . 203 LEU CG 1 1
7 23425 1 1 203 LEU H H -37.915 -17.539 -4.165 1.00 . A A . 203 LEU H 1 1
7 23426 1 1 203 LEU HA H -39.047 -16.269 -1.765 1.00 . A A . 203 LEU HA 1 1
7 23427 1 1 203 LEU HB2 H -40.293 -16.535 -4.503 1.00 . A A . 203 LEU HB2 1 1
7 23428 1 1 203 LEU HB3 H -40.828 -15.506 -3.187 1.00 . A A . 203 LEU HB3 1 1
7 23429 1 1 203 LEU HD11 H -40.845 -14.466 -5.493 1.00 . A A . 203 LEU HD11 1 1
7 23430 1 1 203 LEU HD12 H -39.392 -13.626 -6.036 1.00 . A A . 203 LEU HD12 1 1
7 23431 1 1 203 LEU HD13 H -40.298 -13.016 -4.650 1.00 . A A . 203 LEU HD13 1 1
7 23432 1 1 203 LEU HD21 H -38.905 -14.316 -2.168 1.00 . A A . 203 LEU HD21 1 1
7 23433 1 1 203 LEU HD22 H -38.877 -12.902 -3.221 1.00 . A A . 203 LEU HD22 1 1
7 23434 1 1 203 LEU HD23 H -37.480 -13.974 -3.145 1.00 . A A . 203 LEU HD23 1 1
7 23435 1 1 203 LEU HG H -38.311 -15.166 -4.816 1.00 . A A . 203 LEU HG 1 1
7 23436 1 1 203 LEU N N -37.938 -17.244 -3.231 1.00 . A A . 203 LEU N 1 1
7 23437 1 1 203 LEU O O -39.853 -19.082 -2.999 1.00 . A A . 203 LEU O 1 1
7 23438 1 1 204 PRO C C -42.514 -19.550 -2.537 1.00 . A A . 204 PRO C 1 1
7 23439 1 1 204 PRO CA C -41.887 -19.137 -1.218 1.00 . A A . 204 PRO CA 1 1
7 23440 1 1 204 PRO CB C -42.923 -18.622 -0.219 1.00 . A A . 204 PRO CB 1 1
7 23441 1 1 204 PRO CD C -41.503 -16.795 -0.731 1.00 . A A . 204 PRO CD 1 1
7 23442 1 1 204 PRO CG C -42.931 -17.164 -0.466 1.00 . A A . 204 PRO CG 1 1
7 23443 1 1 204 PRO HA H -41.324 -19.958 -0.797 1.00 . A A . 204 PRO HA 1 1
7 23444 1 1 204 PRO HB2 H -43.885 -19.070 -0.423 1.00 . A A . 204 PRO HB2 1 1
7 23445 1 1 204 PRO HB3 H -42.610 -18.853 0.788 1.00 . A A . 204 PRO HB3 1 1
7 23446 1 1 204 PRO HD2 H -41.459 -15.897 -1.334 1.00 . A A . 204 PRO HD2 1 1
7 23447 1 1 204 PRO HD3 H -40.959 -16.672 0.188 1.00 . A A . 204 PRO HD3 1 1
7 23448 1 1 204 PRO HG2 H -43.522 -16.972 -1.335 1.00 . A A . 204 PRO HG2 1 1
7 23449 1 1 204 PRO HG3 H -43.319 -16.626 0.384 1.00 . A A . 204 PRO HG3 1 1
7 23450 1 1 204 PRO N N -41.047 -17.976 -1.478 1.00 . A A . 204 PRO N 1 1
7 23451 1 1 204 PRO O O -43.362 -18.843 -3.080 1.00 . A A . 204 PRO O 1 1
7 23452 1 1 205 PRO C C -43.949 -21.714 -4.334 1.00 . A A . 205 PRO C 1 1
7 23453 1 1 205 PRO CA C -42.548 -21.151 -4.400 1.00 . A A . 205 PRO CA 1 1
7 23454 1 1 205 PRO CB C -41.499 -22.188 -4.749 1.00 . A A . 205 PRO CB 1 1
7 23455 1 1 205 PRO CD C -41.032 -21.574 -2.536 1.00 . A A . 205 PRO CD 1 1
7 23456 1 1 205 PRO CG C -41.123 -22.765 -3.439 1.00 . A A . 205 PRO CG 1 1
7 23457 1 1 205 PRO HA H -42.531 -20.367 -5.132 1.00 . A A . 205 PRO HA 1 1
7 23458 1 1 205 PRO HB2 H -41.900 -22.923 -5.428 1.00 . A A . 205 PRO HB2 1 1
7 23459 1 1 205 PRO HB3 H -40.664 -21.673 -5.189 1.00 . A A . 205 PRO HB3 1 1
7 23460 1 1 205 PRO HD2 H -41.268 -21.850 -1.518 1.00 . A A . 205 PRO HD2 1 1
7 23461 1 1 205 PRO HD3 H -40.053 -21.128 -2.594 1.00 . A A . 205 PRO HD3 1 1
7 23462 1 1 205 PRO HG2 H -41.887 -23.449 -3.098 1.00 . A A . 205 PRO HG2 1 1
7 23463 1 1 205 PRO HG3 H -40.167 -23.261 -3.509 1.00 . A A . 205 PRO HG3 1 1
7 23464 1 1 205 PRO N N -42.065 -20.676 -3.100 1.00 . A A . 205 PRO N 1 1
7 23465 1 1 205 PRO O O -44.561 -22.047 -5.349 1.00 . A A . 205 PRO O 1 1
7 23466 1 1 206 GLY C C -45.951 -23.739 -3.114 1.00 . A A . 206 GLY C 1 1
7 23467 1 1 206 GLY CA C -45.799 -22.247 -2.892 1.00 . A A . 206 GLY CA 1 1
7 23468 1 1 206 GLY H H -43.905 -21.474 -2.380 1.00 . A A . 206 GLY H 1 1
7 23469 1 1 206 GLY HA2 H -46.073 -22.010 -1.874 1.00 . A A . 206 GLY HA2 1 1
7 23470 1 1 206 GLY HA3 H -46.467 -21.721 -3.559 1.00 . A A . 206 GLY HA3 1 1
7 23471 1 1 206 GLY N N -44.452 -21.774 -3.127 1.00 . A A . 206 GLY N 1 1
7 23472 1 1 206 GLY O O -47.039 -24.216 -3.440 1.00 . A A . 206 GLY O 1 1
7 23473 1 1 207 GLN C C -44.587 -26.647 -1.814 1.00 . A A . 207 GLN C 1 1
7 23474 1 1 207 GLN CA C -44.884 -25.926 -3.124 1.00 . A A . 207 GLN CA 1 1
7 23475 1 1 207 GLN CB C -43.870 -26.342 -4.191 1.00 . A A . 207 GLN CB 1 1
7 23476 1 1 207 GLN CD C -41.429 -26.969 -3.996 1.00 . A A . 207 GLN CD 1 1
7 23477 1 1 207 GLN CG C -42.456 -25.857 -3.908 1.00 . A A . 207 GLN CG 1 1
7 23478 1 1 207 GLN H H -44.023 -24.043 -2.680 1.00 . A A . 207 GLN H 1 1
7 23479 1 1 207 GLN HA H -45.874 -26.201 -3.456 1.00 . A A . 207 GLN HA 1 1
7 23480 1 1 207 GLN HB2 H -43.852 -27.420 -4.253 1.00 . A A . 207 GLN HB2 1 1
7 23481 1 1 207 GLN HB3 H -44.181 -25.940 -5.144 1.00 . A A . 207 GLN HB3 1 1
7 23482 1 1 207 GLN HE21 H -41.260 -26.691 -5.958 1.00 . A A . 207 GLN HE21 1 1
7 23483 1 1 207 GLN HE22 H -40.271 -27.940 -5.289 1.00 . A A . 207 GLN HE22 1 1
7 23484 1 1 207 GLN HG2 H -42.201 -25.095 -4.629 1.00 . A A . 207 GLN HG2 1 1
7 23485 1 1 207 GLN HG3 H -42.426 -25.436 -2.914 1.00 . A A . 207 GLN HG3 1 1
7 23486 1 1 207 GLN N N -44.861 -24.479 -2.939 1.00 . A A . 207 GLN N 1 1
7 23487 1 1 207 GLN NE2 N -40.937 -27.226 -5.203 1.00 . A A . 207 GLN NE2 1 1
7 23488 1 1 207 GLN O O -43.552 -26.418 -1.188 1.00 . A A . 207 GLN O 1 1
7 23489 1 1 207 GLN OE1 O -41.081 -27.590 -2.992 1.00 . A A . 207 GLN OE1 1 1
7 23490 1 1 208 GLU C C -45.935 -29.672 -0.299 1.00 . A A . 208 GLU C 1 1
7 23491 1 1 208 GLU CA C -45.338 -28.275 -0.168 1.00 . A A . 208 GLU CA 1 1
7 23492 1 1 208 GLU CB C -45.998 -27.534 0.998 1.00 . A A . 208 GLU CB 1 1
7 23493 1 1 208 GLU CD C -45.813 -25.696 2.720 1.00 . A A . 208 GLU CD 1 1
7 23494 1 1 208 GLU CG C -45.178 -26.364 1.517 1.00 . A A . 208 GLU CG 1 1
7 23495 1 1 208 GLU H H -46.307 -27.659 -1.946 1.00 . A A . 208 GLU H 1 1
7 23496 1 1 208 GLU HA H -44.281 -28.364 0.028 1.00 . A A . 208 GLU HA 1 1
7 23497 1 1 208 GLU HB2 H -46.957 -27.158 0.673 1.00 . A A . 208 GLU HB2 1 1
7 23498 1 1 208 GLU HB3 H -46.150 -28.229 1.811 1.00 . A A . 208 GLU HB3 1 1
7 23499 1 1 208 GLU HG2 H -44.200 -26.723 1.799 1.00 . A A . 208 GLU HG2 1 1
7 23500 1 1 208 GLU HG3 H -45.078 -25.633 0.728 1.00 . A A . 208 GLU HG3 1 1
7 23501 1 1 208 GLU N N -45.502 -27.519 -1.404 1.00 . A A . 208 GLU N 1 1
7 23502 1 1 208 GLU O O -45.240 -30.673 -0.127 1.00 . A A . 208 GLU O 1 1
7 23503 1 1 208 GLU OE1 O -46.015 -26.383 3.743 1.00 . A A . 208 GLU OE1 1 1
7 23504 1 1 208 GLU OE2 O -46.110 -24.485 2.639 1.00 . A A . 208 GLU OE2 1 1
7 23505 1 1 209 SER C C -48.881 -30.969 -1.939 1.00 . A A . 209 SER C 1 1
7 23506 1 1 209 SER CA C -47.917 -31.009 -0.757 1.00 . A A . 209 SER CA 1 1
7 23507 1 1 209 SER CB C -48.676 -31.358 0.524 1.00 . A A . 209 SER CB 1 1
7 23508 1 1 209 SER H H -47.728 -28.900 -0.728 1.00 . A A . 209 SER H 1 1
7 23509 1 1 209 SER HA H -47.171 -31.768 -0.941 1.00 . A A . 209 SER HA 1 1
7 23510 1 1 209 SER HB2 H -49.499 -32.015 0.284 1.00 . A A . 209 SER HB2 1 1
7 23511 1 1 209 SER HB3 H -48.008 -31.855 1.212 1.00 . A A . 209 SER HB3 1 1
7 23512 1 1 209 SER HG H -49.425 -30.394 2.055 1.00 . A A . 209 SER HG 1 1
7 23513 1 1 209 SER N N -47.227 -29.733 -0.604 1.00 . A A . 209 SER N 1 1
7 23514 1 1 209 SER O O -48.621 -31.564 -2.985 1.00 . A A . 209 SER O 1 1
7 23515 1 1 209 SER OG O -49.190 -30.194 1.147 1.00 . A A . 209 SER OG 1 1
7 23516 1 1 210 GLU C C -51.666 -31.491 -3.088 1.00 . A A . 210 GLU C 1 1
7 23517 1 1 210 GLU CA C -51.002 -30.144 -2.813 1.00 . A A . 210 GLU CA 1 1
7 23518 1 1 210 GLU CB C -50.373 -29.595 -4.098 1.00 . A A . 210 GLU CB 1 1
7 23519 1 1 210 GLU CD C -51.548 -28.570 -6.088 1.00 . A A . 210 GLU CD 1 1
7 23520 1 1 210 GLU CG C -51.094 -28.377 -4.654 1.00 . A A . 210 GLU CG 1 1
7 23521 1 1 210 GLU H H -50.143 -29.812 -0.907 1.00 . A A . 210 GLU H 1 1
7 23522 1 1 210 GLU HA H -51.755 -29.451 -2.469 1.00 . A A . 210 GLU HA 1 1
7 23523 1 1 210 GLU HB2 H -49.350 -29.319 -3.894 1.00 . A A . 210 GLU HB2 1 1
7 23524 1 1 210 GLU HB3 H -50.384 -30.369 -4.852 1.00 . A A . 210 GLU HB3 1 1
7 23525 1 1 210 GLU HG2 H -51.961 -28.177 -4.043 1.00 . A A . 210 GLU HG2 1 1
7 23526 1 1 210 GLU HG3 H -50.424 -27.530 -4.615 1.00 . A A . 210 GLU HG3 1 1
7 23527 1 1 210 GLU N N -49.995 -30.263 -1.764 1.00 . A A . 210 GLU N 1 1
7 23528 1 1 210 GLU O O -52.810 -31.721 -2.696 1.00 . A A . 210 GLU O 1 1
7 23529 1 1 210 GLU OE1 O -50.737 -29.050 -6.908 1.00 . A A . 210 GLU OE1 1 1
7 23530 1 1 210 GLU OE2 O -52.714 -28.239 -6.392 1.00 . A A . 210 GLU OE2 1 1
7 23531 1 1 211 PHE C C -52.740 -33.601 -4.908 1.00 . A A . 211 PHE C 1 1
7 23532 1 1 211 PHE CA C -51.459 -33.703 -4.086 1.00 . A A . 211 PHE CA 1 1
7 23533 1 1 211 PHE CB C -51.720 -34.498 -2.804 1.00 . A A . 211 PHE CB 1 1
7 23534 1 1 211 PHE CD1 C -49.779 -36.058 -2.492 1.00 . A A . 211 PHE CD1 1 1
7 23535 1 1 211 PHE CD2 C -51.878 -36.978 -3.154 1.00 . A A . 211 PHE CD2 1 1
7 23536 1 1 211 PHE CE1 C -49.218 -37.321 -2.503 1.00 . A A . 211 PHE CE1 1 1
7 23537 1 1 211 PHE CE2 C -51.323 -38.243 -3.166 1.00 . A A . 211 PHE CE2 1 1
7 23538 1 1 211 PHE CG C -51.113 -35.872 -2.817 1.00 . A A . 211 PHE CG 1 1
7 23539 1 1 211 PHE CZ C -49.991 -38.415 -2.841 1.00 . A A . 211 PHE CZ 1 1
7 23540 1 1 211 PHE H H -50.034 -32.138 -4.045 1.00 . A A . 211 PHE H 1 1
7 23541 1 1 211 PHE HA H -50.711 -34.217 -4.670 1.00 . A A . 211 PHE HA 1 1
7 23542 1 1 211 PHE HB2 H -51.306 -33.961 -1.965 1.00 . A A . 211 PHE HB2 1 1
7 23543 1 1 211 PHE HB3 H -52.786 -34.606 -2.665 1.00 . A A . 211 PHE HB3 1 1
7 23544 1 1 211 PHE HD1 H -49.174 -35.203 -2.228 1.00 . A A . 211 PHE HD1 1 1
7 23545 1 1 211 PHE HD2 H -52.918 -36.844 -3.409 1.00 . A A . 211 PHE HD2 1 1
7 23546 1 1 211 PHE HE1 H -48.177 -37.453 -2.248 1.00 . A A . 211 PHE HE1 1 1
7 23547 1 1 211 PHE HE2 H -51.929 -39.097 -3.430 1.00 . A A . 211 PHE HE2 1 1
7 23548 1 1 211 PHE HZ H -49.555 -39.403 -2.850 1.00 . A A . 211 PHE HZ 1 1
7 23549 1 1 211 PHE N N -50.940 -32.379 -3.761 1.00 . A A . 211 PHE N 1 1
7 23550 1 1 211 PHE O O -53.835 -33.487 -4.358 1.00 . A A . 211 PHE O 1 1
7 23551 1 1 212 SER C C -53.374 -34.041 -8.525 1.00 . A A . 212 SER C 1 1
7 23552 1 1 212 SER CA C -53.740 -33.555 -7.127 1.00 . A A . 212 SER CA 1 1
7 23553 1 1 212 SER CB C -54.254 -32.116 -7.193 1.00 . A A . 212 SER CB 1 1
7 23554 1 1 212 SER H H -51.696 -33.735 -6.608 1.00 . A A . 212 SER H 1 1
7 23555 1 1 212 SER HA H -54.520 -34.189 -6.732 1.00 . A A . 212 SER HA 1 1
7 23556 1 1 212 SER HB2 H -55.250 -32.110 -7.610 1.00 . A A . 212 SER HB2 1 1
7 23557 1 1 212 SER HB3 H -54.279 -31.699 -6.196 1.00 . A A . 212 SER HB3 1 1
7 23558 1 1 212 SER HG H -52.897 -30.727 -7.446 1.00 . A A . 212 SER HG 1 1
7 23559 1 1 212 SER N N -52.595 -33.643 -6.229 1.00 . A A . 212 SER N 1 1
7 23560 1 1 212 SER O O -52.179 -33.966 -8.883 1.00 . A A . 212 SER O 1 1
7 23561 1 1 212 SER OXT O -54.284 -34.494 -9.251 1.00 . A A . 212 SER OXT 1 1
7 23562 1 1 212 SER OG O -53.416 -31.311 -8.004 1.00 . A A . 212 SER OG 1 1
8 23563 1 1 1 SER C C 3.005 -25.807 -5.548 1.00 . A A . 1 SER C 1 1
8 23564 1 1 1 SER CA C 3.721 -27.106 -5.900 1.00 . A A . 1 SER CA 1 1
8 23565 1 1 1 SER CB C 4.625 -26.897 -7.117 1.00 . A A . 1 SER CB 1 1
8 23566 1 1 1 SER H1 H 2.299 -28.474 -5.320 1.00 . A A . 1 SER H1 1 1
8 23567 1 1 1 SER H2 H 3.282 -28.977 -6.634 1.00 . A A . 1 SER H2 1 1
8 23568 1 1 1 SER H3 H 2.052 -27.804 -6.878 1.00 . A A . 1 SER H3 1 1
8 23569 1 1 1 SER HA H 4.324 -27.415 -5.059 1.00 . A A . 1 SER HA 1 1
8 23570 1 1 1 SER HB2 H 5.417 -26.210 -6.861 1.00 . A A . 1 SER HB2 1 1
8 23571 1 1 1 SER HB3 H 5.051 -27.845 -7.413 1.00 . A A . 1 SER HB3 1 1
8 23572 1 1 1 SER HG H 4.291 -25.533 -8.483 1.00 . A A . 1 SER HG 1 1
8 23573 1 1 1 SER N N 2.751 -28.188 -6.211 1.00 . A A . 1 SER N 1 1
8 23574 1 1 1 SER O O 3.223 -25.236 -4.479 1.00 . A A . 1 SER O 1 1
8 23575 1 1 1 SER OG O 3.895 -26.363 -8.208 1.00 . A A . 1 SER OG 1 1
8 23576 1 1 2 TYR C C 2.340 -22.926 -6.067 1.00 . A A . 2 TYR C 1 1
8 23577 1 1 2 TYR CA C 1.398 -24.113 -6.238 1.00 . A A . 2 TYR CA 1 1
8 23578 1 1 2 TYR CB C 0.500 -24.247 -5.007 1.00 . A A . 2 TYR CB 1 1
8 23579 1 1 2 TYR CD1 C -0.736 -26.416 -5.384 1.00 . A A . 2 TYR CD1 1 1
8 23580 1 1 2 TYR CD2 C -1.992 -24.390 -5.384 1.00 . A A . 2 TYR CD2 1 1
8 23581 1 1 2 TYR CE1 C -1.891 -27.138 -5.619 1.00 . A A . 2 TYR CE1 1 1
8 23582 1 1 2 TYR CE2 C -3.152 -25.105 -5.617 1.00 . A A . 2 TYR CE2 1 1
8 23583 1 1 2 TYR CG C -0.766 -25.033 -5.263 1.00 . A A . 2 TYR CG 1 1
8 23584 1 1 2 TYR CZ C -3.096 -26.477 -5.734 1.00 . A A . 2 TYR CZ 1 1
8 23585 1 1 2 TYR H H 2.017 -25.845 -7.286 1.00 . A A . 2 TYR H 1 1
8 23586 1 1 2 TYR HA H 0.780 -23.946 -7.107 1.00 . A A . 2 TYR HA 1 1
8 23587 1 1 2 TYR HB2 H 1.048 -24.748 -4.223 1.00 . A A . 2 TYR HB2 1 1
8 23588 1 1 2 TYR HB3 H 0.217 -23.261 -4.668 1.00 . A A . 2 TYR HB3 1 1
8 23589 1 1 2 TYR HD1 H 0.209 -26.930 -5.293 1.00 . A A . 2 TYR HD1 1 1
8 23590 1 1 2 TYR HD2 H -2.033 -23.315 -5.292 1.00 . A A . 2 TYR HD2 1 1
8 23591 1 1 2 TYR HE1 H -1.847 -28.213 -5.710 1.00 . A A . 2 TYR HE1 1 1
8 23592 1 1 2 TYR HE2 H -4.096 -24.587 -5.708 1.00 . A A . 2 TYR HE2 1 1
8 23593 1 1 2 TYR HH H -4.800 -26.716 -6.592 1.00 . A A . 2 TYR HH 1 1
8 23594 1 1 2 TYR N N 2.148 -25.345 -6.453 1.00 . A A . 2 TYR N 1 1
8 23595 1 1 2 TYR O O 2.965 -22.762 -5.020 1.00 . A A . 2 TYR O 1 1
8 23596 1 1 2 TYR OH O -4.248 -27.192 -5.967 1.00 . A A . 2 TYR OH 1 1
8 23597 1 1 3 ASP C C 2.774 -19.889 -6.087 1.00 . A A . 3 ASP C 1 1
8 23598 1 1 3 ASP CA C 3.303 -20.928 -7.070 1.00 . A A . 3 ASP CA 1 1
8 23599 1 1 3 ASP CB C 3.420 -20.313 -8.466 1.00 . A A . 3 ASP CB 1 1
8 23600 1 1 3 ASP CG C 4.520 -19.274 -8.550 1.00 . A A . 3 ASP CG 1 1
8 23601 1 1 3 ASP H H 1.914 -22.285 -7.913 1.00 . A A . 3 ASP H 1 1
8 23602 1 1 3 ASP HA H 4.282 -21.248 -6.745 1.00 . A A . 3 ASP HA 1 1
8 23603 1 1 3 ASP HB2 H 3.634 -21.094 -9.180 1.00 . A A . 3 ASP HB2 1 1
8 23604 1 1 3 ASP HB3 H 2.483 -19.842 -8.724 1.00 . A A . 3 ASP HB3 1 1
8 23605 1 1 3 ASP N N 2.437 -22.101 -7.105 1.00 . A A . 3 ASP N 1 1
8 23606 1 1 3 ASP O O 3.499 -19.428 -5.206 1.00 . A A . 3 ASP O 1 1
8 23607 1 1 3 ASP OD1 O 5.628 -19.539 -8.038 1.00 . A A . 3 ASP OD1 1 1
8 23608 1 1 3 ASP OD2 O 4.274 -18.194 -9.127 1.00 . A A . 3 ASP OD2 1 1
8 23609 1 1 4 SER C C -0.049 -19.219 -4.363 1.00 . A A . 4 SER C 1 1
8 23610 1 1 4 SER CA C 0.879 -18.541 -5.369 1.00 . A A . 4 SER CA 1 1
8 23611 1 1 4 SER CB C 0.095 -17.520 -6.196 1.00 . A A . 4 SER CB 1 1
8 23612 1 1 4 SER H H 0.978 -19.929 -6.965 1.00 . A A . 4 SER H 1 1
8 23613 1 1 4 SER HA H 1.663 -18.030 -4.832 1.00 . A A . 4 SER HA 1 1
8 23614 1 1 4 SER HB2 H -0.947 -17.801 -6.217 1.00 . A A . 4 SER HB2 1 1
8 23615 1 1 4 SER HB3 H 0.195 -16.543 -5.746 1.00 . A A . 4 SER HB3 1 1
8 23616 1 1 4 SER HG H 0.427 -16.583 -7.884 1.00 . A A . 4 SER HG 1 1
8 23617 1 1 4 SER N N 1.505 -19.526 -6.244 1.00 . A A . 4 SER N 1 1
8 23618 1 1 4 SER O O -0.671 -20.236 -4.668 1.00 . A A . 4 SER O 1 1
8 23619 1 1 4 SER OG O 0.578 -17.462 -7.527 1.00 . A A . 4 SER OG 1 1
8 23620 1 1 5 PRO C C -2.492 -18.980 -2.367 1.00 . A A . 5 PRO C 1 1
8 23621 1 1 5 PRO CA C -1.011 -19.217 -2.093 1.00 . A A . 5 PRO CA 1 1
8 23622 1 1 5 PRO CB C -0.571 -18.457 -0.842 1.00 . A A . 5 PRO CB 1 1
8 23623 1 1 5 PRO CD C 0.554 -17.445 -2.695 1.00 . A A . 5 PRO CD 1 1
8 23624 1 1 5 PRO CG C -0.061 -17.155 -1.353 1.00 . A A . 5 PRO CG 1 1
8 23625 1 1 5 PRO HA H -0.835 -20.274 -1.957 1.00 . A A . 5 PRO HA 1 1
8 23626 1 1 5 PRO HB2 H -1.416 -18.321 -0.183 1.00 . A A . 5 PRO HB2 1 1
8 23627 1 1 5 PRO HB3 H 0.204 -19.011 -0.334 1.00 . A A . 5 PRO HB3 1 1
8 23628 1 1 5 PRO HD2 H 0.379 -16.625 -3.376 1.00 . A A . 5 PRO HD2 1 1
8 23629 1 1 5 PRO HD3 H 1.612 -17.633 -2.593 1.00 . A A . 5 PRO HD3 1 1
8 23630 1 1 5 PRO HG2 H -0.878 -16.456 -1.458 1.00 . A A . 5 PRO HG2 1 1
8 23631 1 1 5 PRO HG3 H 0.684 -16.762 -0.677 1.00 . A A . 5 PRO HG3 1 1
8 23632 1 1 5 PRO N N -0.154 -18.661 -3.144 1.00 . A A . 5 PRO N 1 1
8 23633 1 1 5 PRO O O -2.856 -18.318 -3.339 1.00 . A A . 5 PRO O 1 1
8 23634 1 1 6 ASP C C -5.385 -18.673 -0.435 1.00 . A A . 6 ASP C 1 1
8 23635 1 1 6 ASP CA C -4.786 -19.371 -1.651 1.00 . A A . 6 ASP CA 1 1
8 23636 1 1 6 ASP CB C -5.446 -20.737 -1.848 1.00 . A A . 6 ASP CB 1 1
8 23637 1 1 6 ASP CG C -5.229 -21.289 -3.243 1.00 . A A . 6 ASP CG 1 1
8 23638 1 1 6 ASP H H -2.992 -20.040 -0.748 1.00 . A A . 6 ASP H 1 1
8 23639 1 1 6 ASP HA H -4.967 -18.764 -2.525 1.00 . A A . 6 ASP HA 1 1
8 23640 1 1 6 ASP HB2 H -5.033 -21.436 -1.136 1.00 . A A . 6 ASP HB2 1 1
8 23641 1 1 6 ASP HB3 H -6.509 -20.643 -1.679 1.00 . A A . 6 ASP HB3 1 1
8 23642 1 1 6 ASP N N -3.343 -19.524 -1.503 1.00 . A A . 6 ASP N 1 1
8 23643 1 1 6 ASP O O -5.127 -19.060 0.705 1.00 . A A . 6 ASP O 1 1
8 23644 1 1 6 ASP OD1 O -4.165 -21.007 -3.834 1.00 . A A . 6 ASP OD1 1 1
8 23645 1 1 6 ASP OD2 O -6.121 -22.004 -3.745 1.00 . A A . 6 ASP OD2 1 1
8 23646 1 1 7 TYR C C -8.336 -16.847 0.202 1.00 . A A . 7 TYR C 1 1
8 23647 1 1 7 TYR CA C -6.823 -16.890 0.390 1.00 . A A . 7 TYR CA 1 1
8 23648 1 1 7 TYR CB C -6.259 -15.467 0.446 1.00 . A A . 7 TYR CB 1 1
8 23649 1 1 7 TYR CD1 C -6.242 -15.520 2.972 1.00 . A A . 7 TYR CD1 1 1
8 23650 1 1 7 TYR CD2 C -4.490 -14.349 1.858 1.00 . A A . 7 TYR CD2 1 1
8 23651 1 1 7 TYR CE1 C -5.690 -15.190 4.195 1.00 . A A . 7 TYR CE1 1 1
8 23652 1 1 7 TYR CE2 C -3.932 -14.016 3.078 1.00 . A A . 7 TYR CE2 1 1
8 23653 1 1 7 TYR CG C -5.652 -15.106 1.784 1.00 . A A . 7 TYR CG 1 1
8 23654 1 1 7 TYR CZ C -4.536 -14.439 4.243 1.00 . A A . 7 TYR CZ 1 1
8 23655 1 1 7 TYR H H -6.354 -17.382 -1.615 1.00 . A A . 7 TYR H 1 1
8 23656 1 1 7 TYR HA H -6.602 -17.391 1.321 1.00 . A A . 7 TYR HA 1 1
8 23657 1 1 7 TYR HB2 H -5.489 -15.364 -0.304 1.00 . A A . 7 TYR HB2 1 1
8 23658 1 1 7 TYR HB3 H -7.052 -14.763 0.239 1.00 . A A . 7 TYR HB3 1 1
8 23659 1 1 7 TYR HD1 H -7.146 -16.109 2.932 1.00 . A A . 7 TYR HD1 1 1
8 23660 1 1 7 TYR HD2 H -4.019 -14.019 0.944 1.00 . A A . 7 TYR HD2 1 1
8 23661 1 1 7 TYR HE1 H -6.164 -15.522 5.108 1.00 . A A . 7 TYR HE1 1 1
8 23662 1 1 7 TYR HE2 H -3.027 -13.427 3.115 1.00 . A A . 7 TYR HE2 1 1
8 23663 1 1 7 TYR HH H -4.644 -13.674 6.004 1.00 . A A . 7 TYR HH 1 1
8 23664 1 1 7 TYR N N -6.187 -17.643 -0.685 1.00 . A A . 7 TYR N 1 1
8 23665 1 1 7 TYR O O -8.890 -17.565 -0.630 1.00 . A A . 7 TYR O 1 1
8 23666 1 1 7 TYR OH O -3.983 -14.108 5.459 1.00 . A A . 7 TYR OH 1 1
8 23667 1 1 8 THR C C -10.835 -14.698 -0.009 1.00 . A A . 8 THR C 1 1
8 23668 1 1 8 THR CA C -10.450 -15.860 0.900 1.00 . A A . 8 THR CA 1 1
8 23669 1 1 8 THR CB C -11.041 -15.649 2.295 1.00 . A A . 8 THR CB 1 1
8 23670 1 1 8 THR CG2 C -12.553 -15.714 2.319 1.00 . A A . 8 THR CG2 1 1
8 23671 1 1 8 THR H H -8.503 -15.452 1.625 1.00 . A A . 8 THR H 1 1
8 23672 1 1 8 THR HA H -10.847 -16.774 0.485 1.00 . A A . 8 THR HA 1 1
8 23673 1 1 8 THR HB H -10.746 -14.674 2.656 1.00 . A A . 8 THR HB 1 1
8 23674 1 1 8 THR HG1 H -10.666 -17.499 2.818 1.00 . A A . 8 THR HG1 1 1
8 23675 1 1 8 THR HG21 H -12.867 -16.722 2.543 1.00 . A A . 8 THR HG21 1 1
8 23676 1 1 8 THR HG22 H -12.942 -15.421 1.355 1.00 . A A . 8 THR HG22 1 1
8 23677 1 1 8 THR HG23 H -12.930 -15.043 3.077 1.00 . A A . 8 THR HG23 1 1
8 23678 1 1 8 THR N N -9.000 -15.999 0.981 1.00 . A A . 8 THR N 1 1
8 23679 1 1 8 THR O O -10.877 -13.546 0.423 1.00 . A A . 8 THR O 1 1
8 23680 1 1 8 THR OG1 O -10.555 -16.625 3.199 1.00 . A A . 8 THR OG1 1 1
8 23681 1 1 9 ASP C C -12.935 -14.189 -2.705 1.00 . A A . 9 ASP C 1 1
8 23682 1 1 9 ASP CA C -11.496 -13.989 -2.242 1.00 . A A . 9 ASP CA 1 1
8 23683 1 1 9 ASP CB C -10.552 -14.022 -3.445 1.00 . A A . 9 ASP CB 1 1
8 23684 1 1 9 ASP CG C -9.092 -14.061 -3.035 1.00 . A A . 9 ASP CG 1 1
8 23685 1 1 9 ASP H H -11.063 -15.944 -1.556 1.00 . A A . 9 ASP H 1 1
8 23686 1 1 9 ASP HA H -11.416 -13.026 -1.760 1.00 . A A . 9 ASP HA 1 1
8 23687 1 1 9 ASP HB2 H -10.763 -14.901 -4.036 1.00 . A A . 9 ASP HB2 1 1
8 23688 1 1 9 ASP HB3 H -10.715 -13.140 -4.047 1.00 . A A . 9 ASP HB3 1 1
8 23689 1 1 9 ASP N N -11.115 -15.008 -1.271 1.00 . A A . 9 ASP N 1 1
8 23690 1 1 9 ASP O O -13.514 -15.260 -2.522 1.00 . A A . 9 ASP O 1 1
8 23691 1 1 9 ASP OD1 O -8.654 -15.100 -2.497 1.00 . A A . 9 ASP OD1 1 1
8 23692 1 1 9 ASP OD2 O -8.388 -13.053 -3.251 1.00 . A A . 9 ASP OD2 1 1
8 23693 1 1 10 GLU C C -15.865 -13.406 -2.653 1.00 . A A . 10 GLU C 1 1
8 23694 1 1 10 GLU CA C -14.877 -13.212 -3.802 1.00 . A A . 10 GLU CA 1 1
8 23695 1 1 10 GLU CB C -15.026 -14.346 -4.818 1.00 . A A . 10 GLU CB 1 1
8 23696 1 1 10 GLU CD C -13.948 -15.645 -6.697 1.00 . A A . 10 GLU CD 1 1
8 23697 1 1 10 GLU CG C -13.912 -14.387 -5.851 1.00 . A A . 10 GLU CG 1 1
8 23698 1 1 10 GLU H H -12.992 -12.325 -3.426 1.00 . A A . 10 GLU H 1 1
8 23699 1 1 10 GLU HA H -15.093 -12.274 -4.291 1.00 . A A . 10 GLU HA 1 1
8 23700 1 1 10 GLU HB2 H -15.034 -15.288 -4.290 1.00 . A A . 10 GLU HB2 1 1
8 23701 1 1 10 GLU HB3 H -15.965 -14.227 -5.338 1.00 . A A . 10 GLU HB3 1 1
8 23702 1 1 10 GLU HG2 H -14.010 -13.532 -6.502 1.00 . A A . 10 GLU HG2 1 1
8 23703 1 1 10 GLU HG3 H -12.962 -14.342 -5.339 1.00 . A A . 10 GLU HG3 1 1
8 23704 1 1 10 GLU N N -13.506 -13.151 -3.308 1.00 . A A . 10 GLU N 1 1
8 23705 1 1 10 GLU O O -16.292 -14.525 -2.371 1.00 . A A . 10 GLU O 1 1
8 23706 1 1 10 GLU OE1 O -14.618 -15.633 -7.751 1.00 . A A . 10 GLU OE1 1 1
8 23707 1 1 10 GLU OE2 O -13.306 -16.643 -6.305 1.00 . A A . 10 GLU OE2 1 1
8 23708 1 1 11 SER C C -17.664 -10.962 -0.515 1.00 . A A . 11 SER C 1 1
8 23709 1 1 11 SER CA C -17.154 -12.354 -0.876 1.00 . A A . 11 SER CA 1 1
8 23710 1 1 11 SER CB C -16.472 -12.971 0.335 1.00 . A A . 11 SER CB 1 1
8 23711 1 1 11 SER H H -15.842 -11.445 -2.263 1.00 . A A . 11 SER H 1 1
8 23712 1 1 11 SER HA H -17.990 -12.970 -1.164 1.00 . A A . 11 SER HA 1 1
8 23713 1 1 11 SER HB2 H -15.451 -13.205 0.079 1.00 . A A . 11 SER HB2 1 1
8 23714 1 1 11 SER HB3 H -16.486 -12.262 1.147 1.00 . A A . 11 SER HB3 1 1
8 23715 1 1 11 SER HG H -17.326 -14.698 -0.022 1.00 . A A . 11 SER HG 1 1
8 23716 1 1 11 SER N N -16.220 -12.307 -1.993 1.00 . A A . 11 SER N 1 1
8 23717 1 1 11 SER O O -17.961 -10.687 0.648 1.00 . A A . 11 SER O 1 1
8 23718 1 1 11 SER OG O -17.128 -14.158 0.747 1.00 . A A . 11 SER OG 1 1
8 23719 1 1 12 CYS C C -17.017 -7.818 -0.966 1.00 . A A . 12 CYS C 1 1
8 23720 1 1 12 CYS CA C -18.191 -8.707 -1.322 1.00 . A A . 12 CYS CA 1 1
8 23721 1 1 12 CYS CB C -19.245 -8.611 -0.243 1.00 . A A . 12 CYS CB 1 1
8 23722 1 1 12 CYS H H -17.462 -10.368 -2.408 1.00 . A A . 12 CYS H 1 1
8 23723 1 1 12 CYS HA H -18.613 -8.373 -2.256 1.00 . A A . 12 CYS HA 1 1
8 23724 1 1 12 CYS HB2 H -19.670 -9.584 -0.105 1.00 . A A . 12 CYS HB2 1 1
8 23725 1 1 12 CYS HB3 H -18.772 -8.291 0.671 1.00 . A A . 12 CYS HB3 1 1
8 23726 1 1 12 CYS N N -17.740 -10.086 -1.514 1.00 . A A . 12 CYS N 1 1
8 23727 1 1 12 CYS O O -17.116 -6.908 -0.143 1.00 . A A . 12 CYS O 1 1
8 23728 1 1 12 CYS SG S -20.592 -7.445 -0.627 1.00 . A A . 12 CYS SG 1 1
8 23729 1 1 13 THR C C -14.510 -6.323 -2.520 1.00 . A A . 13 THR C 1 1
8 23730 1 1 13 THR CA C -14.673 -7.360 -1.418 1.00 . A A . 13 THR CA 1 1
8 23731 1 1 13 THR CB C -13.476 -8.308 -1.432 1.00 . A A . 13 THR CB 1 1
8 23732 1 1 13 THR CG2 C -12.210 -7.686 -0.881 1.00 . A A . 13 THR CG2 1 1
8 23733 1 1 13 THR H H -15.945 -8.844 -2.244 1.00 . A A . 13 THR H 1 1
8 23734 1 1 13 THR HA H -14.724 -6.860 -0.463 1.00 . A A . 13 THR HA 1 1
8 23735 1 1 13 THR HB H -13.280 -8.600 -2.454 1.00 . A A . 13 THR HB 1 1
8 23736 1 1 13 THR HG1 H -14.048 -10.174 -1.265 1.00 . A A . 13 THR HG1 1 1
8 23737 1 1 13 THR HG21 H -11.744 -8.372 -0.189 1.00 . A A . 13 THR HG21 1 1
8 23738 1 1 13 THR HG22 H -12.454 -6.767 -0.368 1.00 . A A . 13 THR HG22 1 1
8 23739 1 1 13 THR HG23 H -11.529 -7.476 -1.693 1.00 . A A . 13 THR HG23 1 1
8 23740 1 1 13 THR N N -15.916 -8.103 -1.613 1.00 . A A . 13 THR N 1 1
8 23741 1 1 13 THR O O -14.450 -6.661 -3.696 1.00 . A A . 13 THR O 1 1
8 23742 1 1 13 THR OG1 O -13.748 -9.476 -0.678 1.00 . A A . 13 THR OG1 1 1
8 23743 1 1 14 PHE C C -12.856 -3.475 -3.150 1.00 . A A . 14 PHE C 1 1
8 23744 1 1 14 PHE CA C -14.305 -3.961 -3.082 1.00 . A A . 14 PHE CA 1 1
8 23745 1 1 14 PHE CB C -15.252 -2.822 -2.696 1.00 . A A . 14 PHE CB 1 1
8 23746 1 1 14 PHE CD1 C -17.284 -4.277 -2.851 1.00 . A A . 14 PHE CD1 1 1
8 23747 1 1 14 PHE CD2 C -17.025 -2.912 -0.915 1.00 . A A . 14 PHE CD2 1 1
8 23748 1 1 14 PHE CE1 C -18.448 -4.785 -2.347 1.00 . A A . 14 PHE CE1 1 1
8 23749 1 1 14 PHE CE2 C -18.201 -3.425 -0.401 1.00 . A A . 14 PHE CE2 1 1
8 23750 1 1 14 PHE CG C -16.552 -3.334 -2.147 1.00 . A A . 14 PHE CG 1 1
8 23751 1 1 14 PHE CZ C -18.912 -4.367 -1.119 1.00 . A A . 14 PHE CZ 1 1
8 23752 1 1 14 PHE H H -14.492 -4.857 -1.173 1.00 . A A . 14 PHE H 1 1
8 23753 1 1 14 PHE HA H -14.600 -4.334 -4.054 1.00 . A A . 14 PHE HA 1 1
8 23754 1 1 14 PHE HB2 H -14.783 -2.208 -1.942 1.00 . A A . 14 PHE HB2 1 1
8 23755 1 1 14 PHE HB3 H -15.467 -2.222 -3.568 1.00 . A A . 14 PHE HB3 1 1
8 23756 1 1 14 PHE HD1 H -16.948 -4.602 -3.820 1.00 . A A . 14 PHE HD1 1 1
8 23757 1 1 14 PHE HD2 H -16.467 -2.177 -0.356 1.00 . A A . 14 PHE HD2 1 1
8 23758 1 1 14 PHE HE1 H -18.983 -5.527 -2.909 1.00 . A A . 14 PHE HE1 1 1
8 23759 1 1 14 PHE HE2 H -18.563 -3.090 0.560 1.00 . A A . 14 PHE HE2 1 1
8 23760 1 1 14 PHE HZ H -19.832 -4.769 -0.726 1.00 . A A . 14 PHE HZ 1 1
8 23761 1 1 14 PHE N N -14.445 -5.060 -2.128 1.00 . A A . 14 PHE N 1 1
8 23762 1 1 14 PHE O O -12.326 -2.923 -2.186 1.00 . A A . 14 PHE O 1 1
8 23763 1 1 15 LYS C C -10.732 -2.017 -5.282 1.00 . A A . 15 LYS C 1 1
8 23764 1 1 15 LYS CA C -10.827 -3.316 -4.509 1.00 . A A . 15 LYS CA 1 1
8 23765 1 1 15 LYS CB C -10.095 -4.399 -5.302 1.00 . A A . 15 LYS CB 1 1
8 23766 1 1 15 LYS CD C -8.016 -5.089 -6.548 1.00 . A A . 15 LYS CD 1 1
8 23767 1 1 15 LYS CE C -7.788 -6.367 -5.754 1.00 . A A . 15 LYS CE 1 1
8 23768 1 1 15 LYS CG C -8.669 -4.011 -5.697 1.00 . A A . 15 LYS CG 1 1
8 23769 1 1 15 LYS H H -12.710 -4.164 -5.010 1.00 . A A . 15 LYS H 1 1
8 23770 1 1 15 LYS HA H -10.355 -3.197 -3.547 1.00 . A A . 15 LYS HA 1 1
8 23771 1 1 15 LYS HB2 H -10.053 -5.298 -4.706 1.00 . A A . 15 LYS HB2 1 1
8 23772 1 1 15 LYS HB3 H -10.658 -4.602 -6.209 1.00 . A A . 15 LYS HB3 1 1
8 23773 1 1 15 LYS HD2 H -8.658 -5.309 -7.388 1.00 . A A . 15 LYS HD2 1 1
8 23774 1 1 15 LYS HD3 H -7.064 -4.724 -6.906 1.00 . A A . 15 LYS HD3 1 1
8 23775 1 1 15 LYS HE2 H -6.962 -6.213 -5.077 1.00 . A A . 15 LYS HE2 1 1
8 23776 1 1 15 LYS HE3 H -8.681 -6.589 -5.186 1.00 . A A . 15 LYS HE3 1 1
8 23777 1 1 15 LYS HG2 H -8.691 -3.082 -6.263 1.00 . A A . 15 LYS HG2 1 1
8 23778 1 1 15 LYS HG3 H -8.083 -3.868 -4.801 1.00 . A A . 15 LYS HG3 1 1
8 23779 1 1 15 LYS HZ1 H -8.299 -7.743 -7.240 1.00 . A A . 15 LYS HZ1 1 1
8 23780 1 1 15 LYS HZ2 H -7.247 -8.360 -6.069 1.00 . A A . 15 LYS HZ2 1 1
8 23781 1 1 15 LYS HZ3 H -6.667 -7.298 -7.250 1.00 . A A . 15 LYS HZ3 1 1
8 23782 1 1 15 LYS N N -12.223 -3.705 -4.295 1.00 . A A . 15 LYS N 1 1
8 23783 1 1 15 LYS NZ N -7.479 -7.523 -6.640 1.00 . A A . 15 LYS NZ 1 1
8 23784 1 1 15 LYS O O -11.459 -1.814 -6.231 1.00 . A A . 15 LYS O 1 1
8 23785 1 1 16 ILE C C -8.235 0.182 -6.224 1.00 . A A . 16 ILE C 1 1
8 23786 1 1 16 ILE CA C -9.632 0.087 -5.647 1.00 . A A . 16 ILE CA 1 1
8 23787 1 1 16 ILE CB C -9.930 1.332 -4.803 1.00 . A A . 16 ILE CB 1 1
8 23788 1 1 16 ILE CD1 C -11.117 3.563 -4.993 1.00 . A A . 16 ILE CD1 1 1
8 23789 1 1 16 ILE CG1 C -10.471 2.421 -5.724 1.00 . A A . 16 ILE CG1 1 1
8 23790 1 1 16 ILE CG2 C -8.694 1.811 -4.047 1.00 . A A . 16 ILE CG2 1 1
8 23791 1 1 16 ILE H H -9.203 -1.371 -4.170 1.00 . A A . 16 ILE H 1 1
8 23792 1 1 16 ILE HA H -10.339 0.077 -6.469 1.00 . A A . 16 ILE HA 1 1
8 23793 1 1 16 ILE HB H -10.684 1.076 -4.082 1.00 . A A . 16 ILE HB 1 1
8 23794 1 1 16 ILE HD11 H -12.035 3.217 -4.537 1.00 . A A . 16 ILE HD11 1 1
8 23795 1 1 16 ILE HD12 H -11.330 4.362 -5.693 1.00 . A A . 16 ILE HD12 1 1
8 23796 1 1 16 ILE HD13 H -10.448 3.921 -4.228 1.00 . A A . 16 ILE HD13 1 1
8 23797 1 1 16 ILE HG12 H -9.665 2.816 -6.318 1.00 . A A . 16 ILE HG12 1 1
8 23798 1 1 16 ILE HG13 H -11.212 1.987 -6.380 1.00 . A A . 16 ILE HG13 1 1
8 23799 1 1 16 ILE HG21 H -7.975 2.209 -4.749 1.00 . A A . 16 ILE HG21 1 1
8 23800 1 1 16 ILE HG22 H -8.255 0.981 -3.513 1.00 . A A . 16 ILE HG22 1 1
8 23801 1 1 16 ILE HG23 H -8.977 2.581 -3.345 1.00 . A A . 16 ILE HG23 1 1
8 23802 1 1 16 ILE N N -9.803 -1.155 -4.913 1.00 . A A . 16 ILE N 1 1
8 23803 1 1 16 ILE O O -7.249 -0.133 -5.556 1.00 . A A . 16 ILE O 1 1
8 23804 1 1 17 SER C C -6.731 2.112 -8.801 1.00 . A A . 17 SER C 1 1
8 23805 1 1 17 SER CA C -6.875 0.739 -8.143 1.00 . A A . 17 SER CA 1 1
8 23806 1 1 17 SER CB C -6.722 -0.355 -9.200 1.00 . A A . 17 SER CB 1 1
8 23807 1 1 17 SER H H -8.983 0.840 -7.949 1.00 . A A . 17 SER H 1 1
8 23808 1 1 17 SER HA H -6.103 0.615 -7.393 1.00 . A A . 17 SER HA 1 1
8 23809 1 1 17 SER HB2 H -7.682 -0.810 -9.380 1.00 . A A . 17 SER HB2 1 1
8 23810 1 1 17 SER HB3 H -6.355 0.081 -10.118 1.00 . A A . 17 SER HB3 1 1
8 23811 1 1 17 SER HG H -6.246 -2.212 -8.797 1.00 . A A . 17 SER HG 1 1
8 23812 1 1 17 SER N N -8.158 0.611 -7.469 1.00 . A A . 17 SER N 1 1
8 23813 1 1 17 SER O O -7.678 2.626 -9.397 1.00 . A A . 17 SER O 1 1
8 23814 1 1 17 SER OG O -5.814 -1.355 -8.773 1.00 . A A . 17 SER OG 1 1
8 23815 1 1 18 LEU C C -4.326 3.938 -10.448 1.00 . A A . 18 LEU C 1 1
8 23816 1 1 18 LEU CA C -5.284 4.020 -9.259 1.00 . A A . 18 LEU CA 1 1
8 23817 1 1 18 LEU CB C -4.712 4.964 -8.192 1.00 . A A . 18 LEU CB 1 1
8 23818 1 1 18 LEU CD1 C -6.537 6.671 -8.493 1.00 . A A . 18 LEU CD1 1 1
8 23819 1 1 18 LEU CD2 C -4.494 7.265 -7.213 1.00 . A A . 18 LEU CD2 1 1
8 23820 1 1 18 LEU CG C -5.038 6.454 -8.376 1.00 . A A . 18 LEU CG 1 1
8 23821 1 1 18 LEU H H -4.839 2.247 -8.183 1.00 . A A . 18 LEU H 1 1
8 23822 1 1 18 LEU HA H -6.223 4.413 -9.603 1.00 . A A . 18 LEU HA 1 1
8 23823 1 1 18 LEU HB2 H -5.091 4.652 -7.230 1.00 . A A . 18 LEU HB2 1 1
8 23824 1 1 18 LEU HB3 H -3.638 4.853 -8.186 1.00 . A A . 18 LEU HB3 1 1
8 23825 1 1 18 LEU HD11 H -6.938 6.949 -7.528 1.00 . A A . 18 LEU HD11 1 1
8 23826 1 1 18 LEU HD12 H -7.007 5.764 -8.827 1.00 . A A . 18 LEU HD12 1 1
8 23827 1 1 18 LEU HD13 H -6.731 7.462 -9.202 1.00 . A A . 18 LEU HD13 1 1
8 23828 1 1 18 LEU HD21 H -4.011 8.153 -7.589 1.00 . A A . 18 LEU HD21 1 1
8 23829 1 1 18 LEU HD22 H -3.782 6.671 -6.661 1.00 . A A . 18 LEU HD22 1 1
8 23830 1 1 18 LEU HD23 H -5.310 7.546 -6.564 1.00 . A A . 18 LEU HD23 1 1
8 23831 1 1 18 LEU HG H -4.570 6.817 -9.284 1.00 . A A . 18 LEU HG 1 1
8 23832 1 1 18 LEU N N -5.547 2.702 -8.682 1.00 . A A . 18 LEU N 1 1
8 23833 1 1 18 LEU O O -3.111 3.868 -10.277 1.00 . A A . 18 LEU O 1 1
8 23834 1 1 19 ARG C C -3.983 5.313 -13.492 1.00 . A A . 19 ARG C 1 1
8 23835 1 1 19 ARG CA C -4.070 3.922 -12.874 1.00 . A A . 19 ARG CA 1 1
8 23836 1 1 19 ARG CB C -4.671 2.936 -13.878 1.00 . A A . 19 ARG CB 1 1
8 23837 1 1 19 ARG CD C -4.247 3.253 -16.338 1.00 . A A . 19 ARG CD 1 1
8 23838 1 1 19 ARG CG C -3.752 2.619 -15.047 1.00 . A A . 19 ARG CG 1 1
8 23839 1 1 19 ARG CZ C -4.317 2.660 -18.729 1.00 . A A . 19 ARG CZ 1 1
8 23840 1 1 19 ARG H H -5.856 4.045 -11.731 1.00 . A A . 19 ARG H 1 1
8 23841 1 1 19 ARG HA H -3.076 3.595 -12.604 1.00 . A A . 19 ARG HA 1 1
8 23842 1 1 19 ARG HB2 H -4.898 2.013 -13.366 1.00 . A A . 19 ARG HB2 1 1
8 23843 1 1 19 ARG HB3 H -5.587 3.354 -14.270 1.00 . A A . 19 ARG HB3 1 1
8 23844 1 1 19 ARG HD2 H -5.327 3.253 -16.332 1.00 . A A . 19 ARG HD2 1 1
8 23845 1 1 19 ARG HD3 H -3.888 4.270 -16.385 1.00 . A A . 19 ARG HD3 1 1
8 23846 1 1 19 ARG HE H -3.027 1.912 -17.402 1.00 . A A . 19 ARG HE 1 1
8 23847 1 1 19 ARG HG2 H -2.764 2.997 -14.829 1.00 . A A . 19 ARG HG2 1 1
8 23848 1 1 19 ARG HG3 H -3.708 1.547 -15.176 1.00 . A A . 19 ARG HG3 1 1
8 23849 1 1 19 ARG HH11 H -5.710 4.011 -18.159 1.00 . A A . 19 ARG HH11 1 1
8 23850 1 1 19 ARG HH12 H -5.738 3.579 -19.836 1.00 . A A . 19 ARG HH12 1 1
8 23851 1 1 19 ARG HH21 H -3.061 1.342 -19.607 1.00 . A A . 19 ARG HH21 1 1
8 23852 1 1 19 ARG HH22 H -4.234 2.063 -20.658 1.00 . A A . 19 ARG HH22 1 1
8 23853 1 1 19 ARG N N -4.880 3.971 -11.656 1.00 . A A . 19 ARG N 1 1
8 23854 1 1 19 ARG NE N -3.780 2.529 -17.518 1.00 . A A . 19 ARG NE 1 1
8 23855 1 1 19 ARG NH1 N -5.339 3.484 -18.924 1.00 . A A . 19 ARG NH1 1 1
8 23856 1 1 19 ARG NH2 N -3.831 1.965 -19.748 1.00 . A A . 19 ARG NH2 1 1
8 23857 1 1 19 ARG O O -5.007 5.965 -13.695 1.00 . A A . 19 ARG O 1 1
8 23858 1 1 20 ASN C C -3.353 8.115 -13.434 1.00 . A A . 20 ASN C 1 1
8 23859 1 1 20 ASN CA C -2.604 7.130 -14.331 1.00 . A A . 20 ASN CA 1 1
8 23860 1 1 20 ASN CB C -3.164 7.176 -15.755 1.00 . A A . 20 ASN CB 1 1
8 23861 1 1 20 ASN CG C -2.122 6.830 -16.800 1.00 . A A . 20 ASN CG 1 1
8 23862 1 1 20 ASN H H -1.974 5.246 -13.571 1.00 . A A . 20 ASN H 1 1
8 23863 1 1 20 ASN HA H -1.543 7.379 -14.344 1.00 . A A . 20 ASN HA 1 1
8 23864 1 1 20 ASN HB2 H -3.976 6.468 -15.838 1.00 . A A . 20 ASN HB2 1 1
8 23865 1 1 20 ASN HB3 H -3.537 8.169 -15.958 1.00 . A A . 20 ASN HB3 1 1
8 23866 1 1 20 ASN HD21 H -3.124 7.857 -18.176 1.00 . A A . 20 ASN HD21 1 1
8 23867 1 1 20 ASN HD22 H -1.666 7.104 -18.716 1.00 . A A . 20 ASN HD22 1 1
8 23868 1 1 20 ASN N N -2.766 5.790 -13.768 1.00 . A A . 20 ASN N 1 1
8 23869 1 1 20 ASN ND2 N -2.325 7.312 -18.021 1.00 . A A . 20 ASN ND2 1 1
8 23870 1 1 20 ASN O O -4.091 8.979 -13.903 1.00 . A A . 20 ASN O 1 1
8 23871 1 1 20 ASN OD1 O -1.144 6.138 -16.513 1.00 . A A . 20 ASN OD1 1 1
8 23872 1 1 21 PHE C C -5.342 8.799 -11.348 1.00 . A A . 21 PHE C 1 1
8 23873 1 1 21 PHE CA C -3.841 8.700 -11.096 1.00 . A A . 21 PHE CA 1 1
8 23874 1 1 21 PHE CB C -3.209 10.087 -10.939 1.00 . A A . 21 PHE CB 1 1
8 23875 1 1 21 PHE CD1 C -2.818 11.162 -13.172 1.00 . A A . 21 PHE CD1 1 1
8 23876 1 1 21 PHE CD2 C -4.639 11.943 -11.851 1.00 . A A . 21 PHE CD2 1 1
8 23877 1 1 21 PHE CE1 C -3.135 12.081 -14.156 1.00 . A A . 21 PHE CE1 1 1
8 23878 1 1 21 PHE CE2 C -4.962 12.863 -12.830 1.00 . A A . 21 PHE CE2 1 1
8 23879 1 1 21 PHE CG C -3.565 11.081 -12.012 1.00 . A A . 21 PHE CG 1 1
8 23880 1 1 21 PHE CZ C -4.209 12.931 -13.985 1.00 . A A . 21 PHE CZ 1 1
8 23881 1 1 21 PHE H H -2.598 7.172 -11.857 1.00 . A A . 21 PHE H 1 1
8 23882 1 1 21 PHE HA H -3.702 8.166 -10.168 1.00 . A A . 21 PHE HA 1 1
8 23883 1 1 21 PHE HB2 H -3.521 10.505 -9.994 1.00 . A A . 21 PHE HB2 1 1
8 23884 1 1 21 PHE HB3 H -2.138 9.972 -10.931 1.00 . A A . 21 PHE HB3 1 1
8 23885 1 1 21 PHE HD1 H -1.981 10.495 -13.306 1.00 . A A . 21 PHE HD1 1 1
8 23886 1 1 21 PHE HD2 H -5.229 11.892 -10.947 1.00 . A A . 21 PHE HD2 1 1
8 23887 1 1 21 PHE HE1 H -2.544 12.134 -15.058 1.00 . A A . 21 PHE HE1 1 1
8 23888 1 1 21 PHE HE2 H -5.803 13.527 -12.692 1.00 . A A . 21 PHE HE2 1 1
8 23889 1 1 21 PHE HZ H -4.459 13.650 -14.752 1.00 . A A . 21 PHE HZ 1 1
8 23890 1 1 21 PHE N N -3.179 7.912 -12.131 1.00 . A A . 21 PHE N 1 1
8 23891 1 1 21 PHE O O -5.970 9.820 -11.076 1.00 . A A . 21 PHE O 1 1
8 23892 1 1 22 ARG C C -7.901 6.537 -11.130 1.00 . A A . 22 ARG C 1 1
8 23893 1 1 22 ARG CA C -7.350 7.607 -12.056 1.00 . A A . 22 ARG CA 1 1
8 23894 1 1 22 ARG CB C -7.645 7.250 -13.515 1.00 . A A . 22 ARG CB 1 1
8 23895 1 1 22 ARG CD C -6.731 7.614 -15.827 1.00 . A A . 22 ARG CD 1 1
8 23896 1 1 22 ARG CG C -7.121 8.270 -14.512 1.00 . A A . 22 ARG CG 1 1
8 23897 1 1 22 ARG CZ C -7.886 6.936 -17.896 1.00 . A A . 22 ARG CZ 1 1
8 23898 1 1 22 ARG H H -5.371 6.900 -11.978 1.00 . A A . 22 ARG H 1 1
8 23899 1 1 22 ARG HA H -7.800 8.559 -11.812 1.00 . A A . 22 ARG HA 1 1
8 23900 1 1 22 ARG HB2 H -7.194 6.295 -13.739 1.00 . A A . 22 ARG HB2 1 1
8 23901 1 1 22 ARG HB3 H -8.715 7.170 -13.644 1.00 . A A . 22 ARG HB3 1 1
8 23902 1 1 22 ARG HD2 H -5.841 8.094 -16.204 1.00 . A A . 22 ARG HD2 1 1
8 23903 1 1 22 ARG HD3 H -6.527 6.569 -15.645 1.00 . A A . 22 ARG HD3 1 1
8 23904 1 1 22 ARG HE H -8.466 8.421 -16.696 1.00 . A A . 22 ARG HE 1 1
8 23905 1 1 22 ARG HG2 H -7.891 9.001 -14.703 1.00 . A A . 22 ARG HG2 1 1
8 23906 1 1 22 ARG HG3 H -6.255 8.758 -14.092 1.00 . A A . 22 ARG HG3 1 1
8 23907 1 1 22 ARG HH11 H -6.235 5.849 -17.466 1.00 . A A . 22 ARG HH11 1 1
8 23908 1 1 22 ARG HH12 H -7.069 5.392 -18.914 1.00 . A A . 22 ARG HH12 1 1
8 23909 1 1 22 ARG HH21 H -9.562 7.821 -18.599 1.00 . A A . 22 ARG HH21 1 1
8 23910 1 1 22 ARG HH22 H -8.956 6.512 -19.557 1.00 . A A . 22 ARG HH22 1 1
8 23911 1 1 22 ARG N N -5.917 7.697 -11.816 1.00 . A A . 22 ARG N 1 1
8 23912 1 1 22 ARG NE N -7.790 7.724 -16.827 1.00 . A A . 22 ARG NE 1 1
8 23913 1 1 22 ARG NH1 N -6.989 5.981 -18.109 1.00 . A A . 22 ARG NH1 1 1
8 23914 1 1 22 ARG NH2 N -8.883 7.103 -18.754 1.00 . A A . 22 ARG NH2 1 1
8 23915 1 1 22 ARG O O -7.296 5.477 -10.992 1.00 . A A . 22 ARG O 1 1
8 23916 1 1 23 SER C C -10.518 4.881 -10.200 1.00 . A A . 23 SER C 1 1
8 23917 1 1 23 SER CA C -9.559 5.848 -9.529 1.00 . A A . 23 SER CA 1 1
8 23918 1 1 23 SER CB C -10.269 6.580 -8.392 1.00 . A A . 23 SER CB 1 1
8 23919 1 1 23 SER H H -9.459 7.677 -10.581 1.00 . A A . 23 SER H 1 1
8 23920 1 1 23 SER HA H -8.735 5.286 -9.112 1.00 . A A . 23 SER HA 1 1
8 23921 1 1 23 SER HB2 H -9.825 7.552 -8.264 1.00 . A A . 23 SER HB2 1 1
8 23922 1 1 23 SER HB3 H -11.310 6.696 -8.640 1.00 . A A . 23 SER HB3 1 1
8 23923 1 1 23 SER HG H -10.571 6.370 -6.468 1.00 . A A . 23 SER HG 1 1
8 23924 1 1 23 SER N N -9.013 6.810 -10.465 1.00 . A A . 23 SER N 1 1
8 23925 1 1 23 SER O O -11.311 5.261 -11.053 1.00 . A A . 23 SER O 1 1
8 23926 1 1 23 SER OG O -10.164 5.863 -7.174 1.00 . A A . 23 SER OG 1 1
8 23927 1 1 24 ILE C C -11.529 1.592 -9.141 1.00 . A A . 24 ILE C 1 1
8 23928 1 1 24 ILE CA C -11.308 2.574 -10.265 1.00 . A A . 24 ILE CA 1 1
8 23929 1 1 24 ILE CB C -10.710 1.808 -11.460 1.00 . A A . 24 ILE CB 1 1
8 23930 1 1 24 ILE CD1 C -9.120 3.151 -12.920 1.00 . A A . 24 ILE CD1 1 1
8 23931 1 1 24 ILE CG1 C -10.552 2.732 -12.669 1.00 . A A . 24 ILE CG1 1 1
8 23932 1 1 24 ILE CG2 C -11.568 0.586 -11.816 1.00 . A A . 24 ILE CG2 1 1
8 23933 1 1 24 ILE H H -9.795 3.418 -9.068 1.00 . A A . 24 ILE H 1 1
8 23934 1 1 24 ILE HA H -12.250 3.010 -10.561 1.00 . A A . 24 ILE HA 1 1
8 23935 1 1 24 ILE HB H -9.744 1.456 -11.161 1.00 . A A . 24 ILE HB 1 1
8 23936 1 1 24 ILE HD11 H -8.996 4.189 -12.651 1.00 . A A . 24 ILE HD11 1 1
8 23937 1 1 24 ILE HD12 H -8.884 3.018 -13.965 1.00 . A A . 24 ILE HD12 1 1
8 23938 1 1 24 ILE HD13 H -8.458 2.542 -12.321 1.00 . A A . 24 ILE HD13 1 1
8 23939 1 1 24 ILE HG12 H -10.908 2.223 -13.553 1.00 . A A . 24 ILE HG12 1 1
8 23940 1 1 24 ILE HG13 H -11.138 3.625 -12.513 1.00 . A A . 24 ILE HG13 1 1
8 23941 1 1 24 ILE HG21 H -12.539 0.913 -12.154 1.00 . A A . 24 ILE HG21 1 1
8 23942 1 1 24 ILE HG22 H -11.688 -0.050 -10.944 1.00 . A A . 24 ILE HG22 1 1
8 23943 1 1 24 ILE HG23 H -11.085 0.024 -12.601 1.00 . A A . 24 ILE HG23 1 1
8 23944 1 1 24 ILE N N -10.444 3.633 -9.771 1.00 . A A . 24 ILE N 1 1
8 23945 1 1 24 ILE O O -10.586 0.950 -8.681 1.00 . A A . 24 ILE O 1 1
8 23946 1 1 25 LEU C C -13.856 -0.618 -8.153 1.00 . A A . 25 LEU C 1 1
8 23947 1 1 25 LEU CA C -13.050 0.550 -7.628 1.00 . A A . 25 LEU CA 1 1
8 23948 1 1 25 LEU CB C -13.716 1.265 -6.456 1.00 . A A . 25 LEU CB 1 1
8 23949 1 1 25 LEU CD1 C -16.058 0.700 -5.789 1.00 . A A . 25 LEU CD1 1 1
8 23950 1 1 25 LEU CD2 C -15.434 3.091 -6.201 1.00 . A A . 25 LEU CD2 1 1
8 23951 1 1 25 LEU CG C -15.193 1.636 -6.616 1.00 . A A . 25 LEU CG 1 1
8 23952 1 1 25 LEU H H -13.477 1.984 -9.096 1.00 . A A . 25 LEU H 1 1
8 23953 1 1 25 LEU HA H -12.098 0.163 -7.284 1.00 . A A . 25 LEU HA 1 1
8 23954 1 1 25 LEU HB2 H -13.614 0.635 -5.587 1.00 . A A . 25 LEU HB2 1 1
8 23955 1 1 25 LEU HB3 H -13.161 2.166 -6.280 1.00 . A A . 25 LEU HB3 1 1
8 23956 1 1 25 LEU HD11 H -16.133 -0.255 -6.287 1.00 . A A . 25 LEU HD11 1 1
8 23957 1 1 25 LEU HD12 H -17.044 1.125 -5.674 1.00 . A A . 25 LEU HD12 1 1
8 23958 1 1 25 LEU HD13 H -15.610 0.563 -4.816 1.00 . A A . 25 LEU HD13 1 1
8 23959 1 1 25 LEU HD21 H -16.132 3.123 -5.377 1.00 . A A . 25 LEU HD21 1 1
8 23960 1 1 25 LEU HD22 H -15.842 3.644 -7.033 1.00 . A A . 25 LEU HD22 1 1
8 23961 1 1 25 LEU HD23 H -14.501 3.542 -5.895 1.00 . A A . 25 LEU HD23 1 1
8 23962 1 1 25 LEU HG H -15.478 1.529 -7.653 1.00 . A A . 25 LEU HG 1 1
8 23963 1 1 25 LEU N N -12.759 1.465 -8.696 1.00 . A A . 25 LEU N 1 1
8 23964 1 1 25 LEU O O -14.801 -0.461 -8.927 1.00 . A A . 25 LEU O 1 1
8 23965 1 1 26 SER C C -14.523 -3.816 -6.964 1.00 . A A . 26 SER C 1 1
8 23966 1 1 26 SER CA C -14.022 -3.038 -8.159 1.00 . A A . 26 SER CA 1 1
8 23967 1 1 26 SER CB C -12.986 -3.864 -8.915 1.00 . A A . 26 SER CB 1 1
8 23968 1 1 26 SER H H -12.667 -1.809 -7.144 1.00 . A A . 26 SER H 1 1
8 23969 1 1 26 SER HA H -14.852 -2.821 -8.813 1.00 . A A . 26 SER HA 1 1
8 23970 1 1 26 SER HB2 H -13.468 -4.681 -9.409 1.00 . A A . 26 SER HB2 1 1
8 23971 1 1 26 SER HB3 H -12.505 -3.243 -9.645 1.00 . A A . 26 SER HB3 1 1
8 23972 1 1 26 SER HG H -12.317 -5.196 -7.643 1.00 . A A . 26 SER HG 1 1
8 23973 1 1 26 SER N N -13.427 -1.788 -7.744 1.00 . A A . 26 SER N 1 1
8 23974 1 1 26 SER O O -14.394 -3.376 -5.824 1.00 . A A . 26 SER O 1 1
8 23975 1 1 26 SER OG O -12.001 -4.378 -8.035 1.00 . A A . 26 SER OG 1 1
8 23976 1 1 27 TRP C C -15.429 -7.294 -6.453 1.00 . A A . 27 TRP C 1 1
8 23977 1 1 27 TRP CA C -15.651 -5.810 -6.187 1.00 . A A . 27 TRP CA 1 1
8 23978 1 1 27 TRP CB C -17.123 -5.531 -6.038 1.00 . A A . 27 TRP CB 1 1
8 23979 1 1 27 TRP CD1 C -18.049 -7.000 -7.917 1.00 . A A . 27 TRP CD1 1 1
8 23980 1 1 27 TRP CD2 C -18.591 -4.851 -8.053 1.00 . A A . 27 TRP CD2 1 1
8 23981 1 1 27 TRP CE2 C -19.182 -5.524 -9.125 1.00 . A A . 27 TRP CE2 1 1
8 23982 1 1 27 TRP CE3 C -18.779 -3.489 -7.925 1.00 . A A . 27 TRP CE3 1 1
8 23983 1 1 27 TRP CG C -17.892 -5.808 -7.282 1.00 . A A . 27 TRP CG 1 1
8 23984 1 1 27 TRP CH2 C -20.127 -3.530 -9.931 1.00 . A A . 27 TRP CH2 1 1
8 23985 1 1 27 TRP CZ2 C -19.953 -4.876 -10.069 1.00 . A A . 27 TRP CZ2 1 1
8 23986 1 1 27 TRP CZ3 C -19.545 -2.832 -8.867 1.00 . A A . 27 TRP CZ3 1 1
8 23987 1 1 27 TRP H H -15.182 -5.250 -8.175 1.00 . A A . 27 TRP H 1 1
8 23988 1 1 27 TRP HA H -15.165 -5.551 -5.260 1.00 . A A . 27 TRP HA 1 1
8 23989 1 1 27 TRP HB2 H -17.516 -6.136 -5.243 1.00 . A A . 27 TRP HB2 1 1
8 23990 1 1 27 TRP HB3 H -17.258 -4.489 -5.788 1.00 . A A . 27 TRP HB3 1 1
8 23991 1 1 27 TRP HD1 H -17.624 -7.921 -7.584 1.00 . A A . 27 TRP HD1 1 1
8 23992 1 1 27 TRP HE1 H -19.115 -7.555 -9.635 1.00 . A A . 27 TRP HE1 1 1
8 23993 1 1 27 TRP HE3 H -18.330 -2.953 -7.107 1.00 . A A . 27 TRP HE3 1 1
8 23994 1 1 27 TRP HH2 H -20.717 -2.984 -10.650 1.00 . A A . 27 TRP HH2 1 1
8 23995 1 1 27 TRP HZ2 H -20.398 -5.406 -10.886 1.00 . A A . 27 TRP HZ2 1 1
8 23996 1 1 27 TRP HZ3 H -19.701 -1.769 -8.788 1.00 . A A . 27 TRP HZ3 1 1
8 23997 1 1 27 TRP N N -15.109 -4.967 -7.239 1.00 . A A . 27 TRP N 1 1
8 23998 1 1 27 TRP NE1 N -18.842 -6.842 -9.021 1.00 . A A . 27 TRP NE1 1 1
8 23999 1 1 27 TRP O O -15.154 -7.711 -7.578 1.00 . A A . 27 TRP O 1 1
8 24000 1 1 28 GLU C C -16.453 -10.219 -4.688 1.00 . A A . 28 GLU C 1 1
8 24001 1 1 28 GLU CA C -15.354 -9.515 -5.441 1.00 . A A . 28 GLU CA 1 1
8 24002 1 1 28 GLU CB C -13.992 -9.862 -4.841 1.00 . A A . 28 GLU CB 1 1
8 24003 1 1 28 GLU CD C -13.012 -10.168 -7.150 1.00 . A A . 28 GLU CD 1 1
8 24004 1 1 28 GLU CG C -13.116 -10.715 -5.740 1.00 . A A . 28 GLU CG 1 1
8 24005 1 1 28 GLU H H -15.740 -7.660 -4.522 1.00 . A A . 28 GLU H 1 1
8 24006 1 1 28 GLU HA H -15.394 -9.848 -6.461 1.00 . A A . 28 GLU HA 1 1
8 24007 1 1 28 GLU HB2 H -13.465 -8.940 -4.636 1.00 . A A . 28 GLU HB2 1 1
8 24008 1 1 28 GLU HB3 H -14.141 -10.392 -3.912 1.00 . A A . 28 GLU HB3 1 1
8 24009 1 1 28 GLU HG2 H -12.126 -10.757 -5.312 1.00 . A A . 28 GLU HG2 1 1
8 24010 1 1 28 GLU HG3 H -13.531 -11.711 -5.784 1.00 . A A . 28 GLU HG3 1 1
8 24011 1 1 28 GLU N N -15.543 -8.074 -5.389 1.00 . A A . 28 GLU N 1 1
8 24012 1 1 28 GLU O O -16.288 -10.571 -3.527 1.00 . A A . 28 GLU O 1 1
8 24013 1 1 28 GLU OE1 O -13.879 -10.505 -7.984 1.00 . A A . 28 GLU OE1 1 1
8 24014 1 1 28 GLU OE2 O -12.063 -9.402 -7.421 1.00 . A A . 28 GLU OE2 1 1
8 24015 1 1 29 LEU C C -18.972 -12.414 -5.499 1.00 . A A . 29 LEU C 1 1
8 24016 1 1 29 LEU CA C -18.675 -11.139 -4.733 1.00 . A A . 29 LEU CA 1 1
8 24017 1 1 29 LEU CB C -19.946 -10.272 -4.660 1.00 . A A . 29 LEU CB 1 1
8 24018 1 1 29 LEU CD1 C -18.643 -8.135 -4.806 1.00 . A A . 29 LEU CD1 1 1
8 24019 1 1 29 LEU CD2 C -19.858 -9.000 -6.820 1.00 . A A . 29 LEU CD2 1 1
8 24020 1 1 29 LEU CG C -19.864 -8.886 -5.303 1.00 . A A . 29 LEU CG 1 1
8 24021 1 1 29 LEU H H -17.645 -10.155 -6.292 1.00 . A A . 29 LEU H 1 1
8 24022 1 1 29 LEU HA H -18.373 -11.396 -3.727 1.00 . A A . 29 LEU HA 1 1
8 24023 1 1 29 LEU HB2 H -20.750 -10.813 -5.136 1.00 . A A . 29 LEU HB2 1 1
8 24024 1 1 29 LEU HB3 H -20.200 -10.141 -3.618 1.00 . A A . 29 LEU HB3 1 1
8 24025 1 1 29 LEU HD11 H -18.939 -7.164 -4.450 1.00 . A A . 29 LEU HD11 1 1
8 24026 1 1 29 LEU HD12 H -17.940 -8.020 -5.615 1.00 . A A . 29 LEU HD12 1 1
8 24027 1 1 29 LEU HD13 H -18.180 -8.690 -4.000 1.00 . A A . 29 LEU HD13 1 1
8 24028 1 1 29 LEU HD21 H -20.139 -8.048 -7.259 1.00 . A A . 29 LEU HD21 1 1
8 24029 1 1 29 LEU HD22 H -20.560 -9.760 -7.124 1.00 . A A . 29 LEU HD22 1 1
8 24030 1 1 29 LEU HD23 H -18.873 -9.273 -7.158 1.00 . A A . 29 LEU HD23 1 1
8 24031 1 1 29 LEU HG H -20.736 -8.318 -5.018 1.00 . A A . 29 LEU HG 1 1
8 24032 1 1 29 LEU N N -17.574 -10.443 -5.360 1.00 . A A . 29 LEU N 1 1
8 24033 1 1 29 LEU O O -19.549 -12.390 -6.586 1.00 . A A . 29 LEU O 1 1
8 24034 1 1 30 LYS C C -20.268 -15.247 -5.351 1.00 . A A . 30 LYS C 1 1
8 24035 1 1 30 LYS CA C -18.805 -14.836 -5.496 1.00 . A A . 30 LYS CA 1 1
8 24036 1 1 30 LYS CB C -17.903 -15.881 -4.834 1.00 . A A . 30 LYS CB 1 1
8 24037 1 1 30 LYS CD C -17.358 -18.245 -5.505 1.00 . A A . 30 LYS CD 1 1
8 24038 1 1 30 LYS CE C -17.628 -19.062 -6.759 1.00 . A A . 30 LYS CE 1 1
8 24039 1 1 30 LYS CG C -17.173 -16.770 -5.829 1.00 . A A . 30 LYS CG 1 1
8 24040 1 1 30 LYS H H -18.120 -13.447 -4.047 1.00 . A A . 30 LYS H 1 1
8 24041 1 1 30 LYS HA H -18.562 -14.774 -6.546 1.00 . A A . 30 LYS HA 1 1
8 24042 1 1 30 LYS HB2 H -17.168 -15.372 -4.230 1.00 . A A . 30 LYS HB2 1 1
8 24043 1 1 30 LYS HB3 H -18.507 -16.509 -4.196 1.00 . A A . 30 LYS HB3 1 1
8 24044 1 1 30 LYS HD2 H -16.461 -18.615 -5.033 1.00 . A A . 30 LYS HD2 1 1
8 24045 1 1 30 LYS HD3 H -18.194 -18.353 -4.829 1.00 . A A . 30 LYS HD3 1 1
8 24046 1 1 30 LYS HE2 H -17.662 -20.107 -6.492 1.00 . A A . 30 LYS HE2 1 1
8 24047 1 1 30 LYS HE3 H -18.582 -18.764 -7.168 1.00 . A A . 30 LYS HE3 1 1
8 24048 1 1 30 LYS HG2 H -17.559 -16.578 -6.819 1.00 . A A . 30 LYS HG2 1 1
8 24049 1 1 30 LYS HG3 H -16.119 -16.534 -5.800 1.00 . A A . 30 LYS HG3 1 1
8 24050 1 1 30 LYS HZ1 H -15.709 -18.484 -7.352 1.00 . A A . 30 LYS HZ1 1 1
8 24051 1 1 30 LYS HZ2 H -16.903 -18.187 -8.513 1.00 . A A . 30 LYS HZ2 1 1
8 24052 1 1 30 LYS HZ3 H -16.350 -19.764 -8.255 1.00 . A A . 30 LYS HZ3 1 1
8 24053 1 1 30 LYS N N -18.583 -13.521 -4.905 1.00 . A A . 30 LYS N 1 1
8 24054 1 1 30 LYS NZ N -16.574 -18.860 -7.792 1.00 . A A . 30 LYS NZ 1 1
8 24055 1 1 30 LYS O O -21.037 -14.597 -4.642 1.00 . A A . 30 LYS O 1 1
8 24056 1 1 31 ASN C C -22.113 -18.063 -5.081 1.00 . A A . 31 ASN C 1 1
8 24057 1 1 31 ASN CA C -22.019 -16.822 -5.963 1.00 . A A . 31 ASN CA 1 1
8 24058 1 1 31 ASN CB C -22.532 -17.140 -7.369 1.00 . A A . 31 ASN CB 1 1
8 24059 1 1 31 ASN CG C -21.648 -18.132 -8.098 1.00 . A A . 31 ASN CG 1 1
8 24060 1 1 31 ASN H H -19.990 -16.807 -6.571 1.00 . A A . 31 ASN H 1 1
8 24061 1 1 31 ASN HA H -22.631 -16.043 -5.534 1.00 . A A . 31 ASN HA 1 1
8 24062 1 1 31 ASN HB2 H -23.526 -17.557 -7.296 1.00 . A A . 31 ASN HB2 1 1
8 24063 1 1 31 ASN HB3 H -22.571 -16.227 -7.945 1.00 . A A . 31 ASN HB3 1 1
8 24064 1 1 31 ASN HD21 H -21.161 -16.748 -9.440 1.00 . A A . 31 ASN HD21 1 1
8 24065 1 1 31 ASN HD22 H -20.442 -18.301 -9.670 1.00 . A A . 31 ASN HD22 1 1
8 24066 1 1 31 ASN N N -20.647 -16.329 -6.023 1.00 . A A . 31 ASN N 1 1
8 24067 1 1 31 ASN ND2 N -21.020 -17.681 -9.178 1.00 . A A . 31 ASN ND2 1 1
8 24068 1 1 31 ASN O O -21.335 -19.005 -5.232 1.00 . A A . 31 ASN O 1 1
8 24069 1 1 31 ASN OD1 O -21.530 -19.289 -7.696 1.00 . A A . 31 ASN OD1 1 1
8 24070 1 1 32 HIS C C -24.551 -19.939 -3.597 1.00 . A A . 32 HIS C 1 1
8 24071 1 1 32 HIS CA C -23.269 -19.185 -3.254 1.00 . A A . 32 HIS CA 1 1
8 24072 1 1 32 HIS CB C -23.319 -18.700 -1.804 1.00 . A A . 32 HIS CB 1 1
8 24073 1 1 32 HIS CD2 C -22.942 -20.543 -0.017 1.00 . A A . 32 HIS CD2 1 1
8 24074 1 1 32 HIS CE1 C -20.769 -20.343 0.195 1.00 . A A . 32 HIS CE1 1 1
8 24075 1 1 32 HIS CG C -22.540 -19.561 -0.858 1.00 . A A . 32 HIS CG 1 1
8 24076 1 1 32 HIS H H -23.662 -17.279 -4.088 1.00 . A A . 32 HIS H 1 1
8 24077 1 1 32 HIS HA H -22.430 -19.854 -3.372 1.00 . A A . 32 HIS HA 1 1
8 24078 1 1 32 HIS HB2 H -22.914 -17.700 -1.752 1.00 . A A . 32 HIS HB2 1 1
8 24079 1 1 32 HIS HB3 H -24.347 -18.685 -1.470 1.00 . A A . 32 HIS HB3 1 1
8 24080 1 1 32 HIS HD1 H -20.587 -18.835 -1.175 1.00 . A A . 32 HIS HD1 1 1
8 24081 1 1 32 HIS HD2 H -23.956 -20.892 0.123 1.00 . A A . 32 HIS HD2 1 1
8 24082 1 1 32 HIS HE1 H -19.750 -20.492 0.520 1.00 . A A . 32 HIS HE1 1 1
8 24083 1 1 32 HIS HE2 H -21.794 -21.783 1.230 1.00 . A A . 32 HIS HE2 1 1
8 24084 1 1 32 HIS N N -23.073 -18.058 -4.160 1.00 . A A . 32 HIS N 1 1
8 24085 1 1 32 HIS ND1 N -21.173 -19.460 -0.701 1.00 . A A . 32 HIS ND1 1 1
8 24086 1 1 32 HIS NE2 N -21.823 -21.012 0.625 1.00 . A A . 32 HIS NE2 1 1
8 24087 1 1 32 HIS O O -24.506 -21.061 -4.102 1.00 . A A . 32 HIS O 1 1
8 24088 1 1 33 SER C C -27.507 -19.475 -4.966 1.00 . A A . 33 SER C 1 1
8 24089 1 1 33 SER CA C -26.985 -19.926 -3.606 1.00 . A A . 33 SER CA 1 1
8 24090 1 1 33 SER CB C -27.994 -19.566 -2.514 1.00 . A A . 33 SER CB 1 1
8 24091 1 1 33 SER H H -25.663 -18.420 -2.924 1.00 . A A . 33 SER H 1 1
8 24092 1 1 33 SER HA H -26.850 -20.997 -3.622 1.00 . A A . 33 SER HA 1 1
8 24093 1 1 33 SER HB2 H -28.163 -18.499 -2.520 1.00 . A A . 33 SER HB2 1 1
8 24094 1 1 33 SER HB3 H -28.925 -20.079 -2.705 1.00 . A A . 33 SER HB3 1 1
8 24095 1 1 33 SER HG H -28.127 -19.634 -0.561 1.00 . A A . 33 SER HG 1 1
8 24096 1 1 33 SER N N -25.692 -19.315 -3.323 1.00 . A A . 33 SER N 1 1
8 24097 1 1 33 SER O O -28.058 -20.271 -5.727 1.00 . A A . 33 SER O 1 1
8 24098 1 1 33 SER OG O -27.518 -19.944 -1.235 1.00 . A A . 33 SER OG 1 1
8 24099 1 1 34 ILE C C -26.618 -16.957 -7.267 1.00 . A A . 34 ILE C 1 1
8 24100 1 1 34 ILE CA C -27.774 -17.632 -6.534 1.00 . A A . 34 ILE CA 1 1
8 24101 1 1 34 ILE CB C -28.912 -16.612 -6.326 1.00 . A A . 34 ILE CB 1 1
8 24102 1 1 34 ILE CD1 C -30.849 -15.589 -7.622 1.00 . A A . 34 ILE CD1 1 1
8 24103 1 1 34 ILE CG1 C -29.426 -16.101 -7.673 1.00 . A A . 34 ILE CG1 1 1
8 24104 1 1 34 ILE CG2 C -28.440 -15.456 -5.457 1.00 . A A . 34 ILE CG2 1 1
8 24105 1 1 34 ILE H H -26.878 -17.610 -4.617 1.00 . A A . 34 ILE H 1 1
8 24106 1 1 34 ILE HA H -28.150 -18.441 -7.143 1.00 . A A . 34 ILE HA 1 1
8 24107 1 1 34 ILE HB H -29.719 -17.110 -5.808 1.00 . A A . 34 ILE HB 1 1
8 24108 1 1 34 ILE HD11 H -31.532 -16.425 -7.592 1.00 . A A . 34 ILE HD11 1 1
8 24109 1 1 34 ILE HD12 H -31.049 -14.993 -8.500 1.00 . A A . 34 ILE HD12 1 1
8 24110 1 1 34 ILE HD13 H -30.983 -14.983 -6.738 1.00 . A A . 34 ILE HD13 1 1
8 24111 1 1 34 ILE HG12 H -28.795 -15.292 -8.008 1.00 . A A . 34 ILE HG12 1 1
8 24112 1 1 34 ILE HG13 H -29.388 -16.904 -8.394 1.00 . A A . 34 ILE HG13 1 1
8 24113 1 1 34 ILE HG21 H -28.365 -15.784 -4.430 1.00 . A A . 34 ILE HG21 1 1
8 24114 1 1 34 ILE HG22 H -29.147 -14.643 -5.524 1.00 . A A . 34 ILE HG22 1 1
8 24115 1 1 34 ILE HG23 H -27.472 -15.121 -5.799 1.00 . A A . 34 ILE HG23 1 1
8 24116 1 1 34 ILE N N -27.326 -18.193 -5.266 1.00 . A A . 34 ILE N 1 1
8 24117 1 1 34 ILE O O -25.686 -16.451 -6.642 1.00 . A A . 34 ILE O 1 1
8 24118 1 1 35 VAL C C -26.036 -14.954 -9.883 1.00 . A A . 35 VAL C 1 1
8 24119 1 1 35 VAL CA C -25.635 -16.351 -9.409 1.00 . A A . 35 VAL CA 1 1
8 24120 1 1 35 VAL CB C -25.308 -17.220 -10.638 1.00 . A A . 35 VAL CB 1 1
8 24121 1 1 35 VAL CG1 C -24.083 -16.683 -11.361 1.00 . A A . 35 VAL CG1 1 1
8 24122 1 1 35 VAL CG2 C -25.101 -18.669 -10.227 1.00 . A A . 35 VAL CG2 1 1
8 24123 1 1 35 VAL H H -27.446 -17.381 -9.037 1.00 . A A . 35 VAL H 1 1
8 24124 1 1 35 VAL HA H -24.744 -16.275 -8.804 1.00 . A A . 35 VAL HA 1 1
8 24125 1 1 35 VAL HB H -26.147 -17.177 -11.318 1.00 . A A . 35 VAL HB 1 1
8 24126 1 1 35 VAL HG11 H -24.371 -15.858 -11.996 1.00 . A A . 35 VAL HG11 1 1
8 24127 1 1 35 VAL HG12 H -23.649 -17.467 -11.964 1.00 . A A . 35 VAL HG12 1 1
8 24128 1 1 35 VAL HG13 H -23.358 -16.343 -10.636 1.00 . A A . 35 VAL HG13 1 1
8 24129 1 1 35 VAL HG21 H -24.350 -19.119 -10.859 1.00 . A A . 35 VAL HG21 1 1
8 24130 1 1 35 VAL HG22 H -26.030 -19.210 -10.332 1.00 . A A . 35 VAL HG22 1 1
8 24131 1 1 35 VAL HG23 H -24.776 -18.709 -9.198 1.00 . A A . 35 VAL HG23 1 1
8 24132 1 1 35 VAL N N -26.681 -16.958 -8.594 1.00 . A A . 35 VAL N 1 1
8 24133 1 1 35 VAL O O -26.815 -14.813 -10.826 1.00 . A A . 35 VAL O 1 1
8 24134 1 1 36 PRO C C -25.070 -12.087 -10.874 1.00 . A A . 36 PRO C 1 1
8 24135 1 1 36 PRO CA C -25.807 -12.515 -9.609 1.00 . A A . 36 PRO CA 1 1
8 24136 1 1 36 PRO CB C -25.310 -11.717 -8.405 1.00 . A A . 36 PRO CB 1 1
8 24137 1 1 36 PRO CD C -24.559 -13.971 -8.108 1.00 . A A . 36 PRO CD 1 1
8 24138 1 1 36 PRO CG C -24.193 -12.533 -7.854 1.00 . A A . 36 PRO CG 1 1
8 24139 1 1 36 PRO HA H -26.868 -12.360 -9.736 1.00 . A A . 36 PRO HA 1 1
8 24140 1 1 36 PRO HB2 H -24.969 -10.745 -8.730 1.00 . A A . 36 PRO HB2 1 1
8 24141 1 1 36 PRO HB3 H -26.108 -11.605 -7.687 1.00 . A A . 36 PRO HB3 1 1
8 24142 1 1 36 PRO HD2 H -23.682 -14.540 -8.377 1.00 . A A . 36 PRO HD2 1 1
8 24143 1 1 36 PRO HD3 H -25.034 -14.397 -7.238 1.00 . A A . 36 PRO HD3 1 1
8 24144 1 1 36 PRO HG2 H -23.273 -12.286 -8.362 1.00 . A A . 36 PRO HG2 1 1
8 24145 1 1 36 PRO HG3 H -24.096 -12.354 -6.793 1.00 . A A . 36 PRO HG3 1 1
8 24146 1 1 36 PRO N N -25.503 -13.899 -9.239 1.00 . A A . 36 PRO N 1 1
8 24147 1 1 36 PRO O O -24.001 -12.612 -11.186 1.00 . A A . 36 PRO O 1 1
8 24148 1 1 37 THR C C -24.833 -9.129 -12.785 1.00 . A A . 37 THR C 1 1
8 24149 1 1 37 THR CA C -25.031 -10.643 -12.830 1.00 . A A . 37 THR CA 1 1
8 24150 1 1 37 THR CB C -25.875 -11.042 -14.047 1.00 . A A . 37 THR CB 1 1
8 24151 1 1 37 THR CG2 C -27.203 -10.320 -14.145 1.00 . A A . 37 THR CG2 1 1
8 24152 1 1 37 THR H H -26.495 -10.752 -11.301 1.00 . A A . 37 THR H 1 1
8 24153 1 1 37 THR HA H -24.060 -11.109 -12.917 1.00 . A A . 37 THR HA 1 1
8 24154 1 1 37 THR HB H -26.084 -12.098 -13.986 1.00 . A A . 37 THR HB 1 1
8 24155 1 1 37 THR HG1 H -24.291 -11.186 -15.188 1.00 . A A . 37 THR HG1 1 1
8 24156 1 1 37 THR HG21 H -27.031 -9.281 -14.386 1.00 . A A . 37 THR HG21 1 1
8 24157 1 1 37 THR HG22 H -27.722 -10.390 -13.201 1.00 . A A . 37 THR HG22 1 1
8 24158 1 1 37 THR HG23 H -27.802 -10.774 -14.920 1.00 . A A . 37 THR HG23 1 1
8 24159 1 1 37 THR N N -25.644 -11.133 -11.600 1.00 . A A . 37 THR N 1 1
8 24160 1 1 37 THR O O -23.720 -8.637 -12.963 1.00 . A A . 37 THR O 1 1
8 24161 1 1 37 THR OG1 O -25.168 -10.799 -15.249 1.00 . A A . 37 THR OG1 1 1
8 24162 1 1 38 HIS C C -25.568 -6.469 -11.047 1.00 . A A . 38 HIS C 1 1
8 24163 1 1 38 HIS CA C -25.848 -6.941 -12.468 1.00 . A A . 38 HIS CA 1 1
8 24164 1 1 38 HIS CB C -27.131 -6.311 -12.987 1.00 . A A . 38 HIS CB 1 1
8 24165 1 1 38 HIS CD2 C -29.433 -5.738 -11.964 1.00 . A A . 38 HIS CD2 1 1
8 24166 1 1 38 HIS CE1 C -29.589 -7.397 -10.546 1.00 . A A . 38 HIS CE1 1 1
8 24167 1 1 38 HIS CG C -28.312 -6.479 -12.086 1.00 . A A . 38 HIS CG 1 1
8 24168 1 1 38 HIS H H -26.772 -8.846 -12.402 1.00 . A A . 38 HIS H 1 1
8 24169 1 1 38 HIS HA H -25.044 -6.616 -13.102 1.00 . A A . 38 HIS HA 1 1
8 24170 1 1 38 HIS HB2 H -26.962 -5.256 -13.124 1.00 . A A . 38 HIS HB2 1 1
8 24171 1 1 38 HIS HB3 H -27.370 -6.749 -13.938 1.00 . A A . 38 HIS HB3 1 1
8 24172 1 1 38 HIS HD1 H -27.779 -8.219 -11.021 1.00 . A A . 38 HIS HD1 1 1
8 24173 1 1 38 HIS HD2 H -29.667 -4.846 -12.520 1.00 . A A . 38 HIS HD2 1 1
8 24174 1 1 38 HIS HE1 H -29.962 -8.070 -9.789 1.00 . A A . 38 HIS HE1 1 1
8 24175 1 1 38 HIS HE2 H -31.128 -6.068 -10.773 1.00 . A A . 38 HIS HE2 1 1
8 24176 1 1 38 HIS N N -25.914 -8.397 -12.541 1.00 . A A . 38 HIS N 1 1
8 24177 1 1 38 HIS ND1 N -28.438 -7.512 -11.180 1.00 . A A . 38 HIS ND1 1 1
8 24178 1 1 38 HIS NE2 N -30.211 -6.328 -11.001 1.00 . A A . 38 HIS NE2 1 1
8 24179 1 1 38 HIS O O -26.013 -7.078 -10.075 1.00 . A A . 38 HIS O 1 1
8 24180 1 1 39 TYR C C -24.743 -3.297 -9.635 1.00 . A A . 39 TYR C 1 1
8 24181 1 1 39 TYR CA C -24.483 -4.796 -9.647 1.00 . A A . 39 TYR CA 1 1
8 24182 1 1 39 TYR CB C -23.010 -5.036 -9.319 1.00 . A A . 39 TYR CB 1 1
8 24183 1 1 39 TYR CD1 C -22.739 -7.299 -8.256 1.00 . A A . 39 TYR CD1 1 1
8 24184 1 1 39 TYR CD2 C -21.998 -7.018 -10.497 1.00 . A A . 39 TYR CD2 1 1
8 24185 1 1 39 TYR CE1 C -22.325 -8.614 -8.280 1.00 . A A . 39 TYR CE1 1 1
8 24186 1 1 39 TYR CE2 C -21.580 -8.332 -10.534 1.00 . A A . 39 TYR CE2 1 1
8 24187 1 1 39 TYR CG C -22.583 -6.482 -9.360 1.00 . A A . 39 TYR CG 1 1
8 24188 1 1 39 TYR CZ C -21.743 -9.128 -9.421 1.00 . A A . 39 TYR CZ 1 1
8 24189 1 1 39 TYR H H -24.515 -4.940 -11.762 1.00 . A A . 39 TYR H 1 1
8 24190 1 1 39 TYR HA H -25.095 -5.267 -8.894 1.00 . A A . 39 TYR HA 1 1
8 24191 1 1 39 TYR HB2 H -22.396 -4.496 -10.018 1.00 . A A . 39 TYR HB2 1 1
8 24192 1 1 39 TYR HB3 H -22.811 -4.661 -8.330 1.00 . A A . 39 TYR HB3 1 1
8 24193 1 1 39 TYR HD1 H -23.194 -6.893 -7.365 1.00 . A A . 39 TYR HD1 1 1
8 24194 1 1 39 TYR HD2 H -21.878 -6.393 -11.366 1.00 . A A . 39 TYR HD2 1 1
8 24195 1 1 39 TYR HE1 H -22.449 -9.233 -7.404 1.00 . A A . 39 TYR HE1 1 1
8 24196 1 1 39 TYR HE2 H -21.114 -8.725 -11.427 1.00 . A A . 39 TYR HE2 1 1
8 24197 1 1 39 TYR HH H -21.410 -10.829 -8.577 1.00 . A A . 39 TYR HH 1 1
8 24198 1 1 39 TYR N N -24.830 -5.373 -10.943 1.00 . A A . 39 TYR N 1 1
8 24199 1 1 39 TYR O O -25.018 -2.699 -10.673 1.00 . A A . 39 TYR O 1 1
8 24200 1 1 39 TYR OH O -21.327 -10.442 -9.452 1.00 . A A . 39 TYR OH 1 1
8 24201 1 1 40 THR C C -23.777 -0.685 -7.360 1.00 . A A . 40 THR C 1 1
8 24202 1 1 40 THR CA C -24.803 -1.250 -8.321 1.00 . A A . 40 THR CA 1 1
8 24203 1 1 40 THR CB C -26.215 -0.917 -7.851 1.00 . A A . 40 THR CB 1 1
8 24204 1 1 40 THR CG2 C -26.340 0.459 -7.228 1.00 . A A . 40 THR CG2 1 1
8 24205 1 1 40 THR H H -24.363 -3.198 -7.663 1.00 . A A . 40 THR H 1 1
8 24206 1 1 40 THR HA H -24.644 -0.802 -9.279 1.00 . A A . 40 THR HA 1 1
8 24207 1 1 40 THR HB H -26.505 -1.637 -7.118 1.00 . A A . 40 THR HB 1 1
8 24208 1 1 40 THR HG1 H -28.027 -0.910 -8.593 1.00 . A A . 40 THR HG1 1 1
8 24209 1 1 40 THR HG21 H -27.358 0.616 -6.903 1.00 . A A . 40 THR HG21 1 1
8 24210 1 1 40 THR HG22 H -26.078 1.210 -7.958 1.00 . A A . 40 THR HG22 1 1
8 24211 1 1 40 THR HG23 H -25.674 0.539 -6.377 1.00 . A A . 40 THR HG23 1 1
8 24212 1 1 40 THR N N -24.617 -2.686 -8.460 1.00 . A A . 40 THR N 1 1
8 24213 1 1 40 THR O O -23.950 -0.734 -6.143 1.00 . A A . 40 THR O 1 1
8 24214 1 1 40 THR OG1 O -27.131 -0.985 -8.929 1.00 . A A . 40 THR OG1 1 1
8 24215 1 1 41 LEU C C -22.145 1.738 -6.490 1.00 . A A . 41 LEU C 1 1
8 24216 1 1 41 LEU CA C -21.663 0.441 -7.108 1.00 . A A . 41 LEU CA 1 1
8 24217 1 1 41 LEU CB C -20.404 0.700 -7.934 1.00 . A A . 41 LEU CB 1 1
8 24218 1 1 41 LEU CD1 C -18.531 -0.538 -6.802 1.00 . A A . 41 LEU CD1 1 1
8 24219 1 1 41 LEU CD2 C -18.106 1.695 -7.852 1.00 . A A . 41 LEU CD2 1 1
8 24220 1 1 41 LEU CG C -19.117 0.833 -7.114 1.00 . A A . 41 LEU CG 1 1
8 24221 1 1 41 LEU H H -22.635 -0.131 -8.891 1.00 . A A . 41 LEU H 1 1
8 24222 1 1 41 LEU HA H -21.428 -0.256 -6.317 1.00 . A A . 41 LEU HA 1 1
8 24223 1 1 41 LEU HB2 H -20.283 -0.112 -8.634 1.00 . A A . 41 LEU HB2 1 1
8 24224 1 1 41 LEU HB3 H -20.544 1.614 -8.490 1.00 . A A . 41 LEU HB3 1 1
8 24225 1 1 41 LEU HD11 H -18.174 -0.557 -5.781 1.00 . A A . 41 LEU HD11 1 1
8 24226 1 1 41 LEU HD12 H -17.709 -0.742 -7.473 1.00 . A A . 41 LEU HD12 1 1
8 24227 1 1 41 LEU HD13 H -19.292 -1.288 -6.928 1.00 . A A . 41 LEU HD13 1 1
8 24228 1 1 41 LEU HD21 H -17.426 1.063 -8.402 1.00 . A A . 41 LEU HD21 1 1
8 24229 1 1 41 LEU HD22 H -17.553 2.289 -7.142 1.00 . A A . 41 LEU HD22 1 1
8 24230 1 1 41 LEU HD23 H -18.625 2.348 -8.537 1.00 . A A . 41 LEU HD23 1 1
8 24231 1 1 41 LEU HG H -19.347 1.317 -6.175 1.00 . A A . 41 LEU HG 1 1
8 24232 1 1 41 LEU N N -22.711 -0.143 -7.917 1.00 . A A . 41 LEU N 1 1
8 24233 1 1 41 LEU O O -22.311 2.750 -7.181 1.00 . A A . 41 LEU O 1 1
8 24234 1 1 42 LEU C C -21.580 3.488 -3.712 1.00 . A A . 42 LEU C 1 1
8 24235 1 1 42 LEU CA C -22.769 2.922 -4.476 1.00 . A A . 42 LEU CA 1 1
8 24236 1 1 42 LEU CB C -23.912 2.623 -3.513 1.00 . A A . 42 LEU CB 1 1
8 24237 1 1 42 LEU CD1 C -25.259 0.581 -2.913 1.00 . A A . 42 LEU CD1 1 1
8 24238 1 1 42 LEU CD2 C -26.184 2.283 -4.478 1.00 . A A . 42 LEU CD2 1 1
8 24239 1 1 42 LEU CG C -24.926 1.588 -4.005 1.00 . A A . 42 LEU CG 1 1
8 24240 1 1 42 LEU H H -22.157 0.884 -4.668 1.00 . A A . 42 LEU H 1 1
8 24241 1 1 42 LEU HA H -23.104 3.642 -5.214 1.00 . A A . 42 LEU HA 1 1
8 24242 1 1 42 LEU HB2 H -23.487 2.282 -2.584 1.00 . A A . 42 LEU HB2 1 1
8 24243 1 1 42 LEU HB3 H -24.439 3.543 -3.330 1.00 . A A . 42 LEU HB3 1 1
8 24244 1 1 42 LEU HD11 H -24.710 -0.332 -3.084 1.00 . A A . 42 LEU HD11 1 1
8 24245 1 1 42 LEU HD12 H -26.318 0.370 -2.929 1.00 . A A . 42 LEU HD12 1 1
8 24246 1 1 42 LEU HD13 H -24.988 0.990 -1.951 1.00 . A A . 42 LEU HD13 1 1
8 24247 1 1 42 LEU HD21 H -25.916 3.221 -4.936 1.00 . A A . 42 LEU HD21 1 1
8 24248 1 1 42 LEU HD22 H -26.835 2.464 -3.637 1.00 . A A . 42 LEU HD22 1 1
8 24249 1 1 42 LEU HD23 H -26.689 1.658 -5.198 1.00 . A A . 42 LEU HD23 1 1
8 24250 1 1 42 LEU HG H -24.507 1.053 -4.845 1.00 . A A . 42 LEU HG 1 1
8 24251 1 1 42 LEU N N -22.341 1.718 -5.182 1.00 . A A . 42 LEU N 1 1
8 24252 1 1 42 LEU O O -20.823 2.727 -3.116 1.00 . A A . 42 LEU O 1 1
8 24253 1 1 43 TYR C C -20.457 6.743 -2.417 1.00 . A A . 43 TYR C 1 1
8 24254 1 1 43 TYR CA C -20.209 5.372 -3.063 1.00 . A A . 43 TYR CA 1 1
8 24255 1 1 43 TYR CB C -19.051 5.499 -4.048 1.00 . A A . 43 TYR CB 1 1
8 24256 1 1 43 TYR CD1 C -18.696 7.951 -4.393 1.00 . A A . 43 TYR CD1 1 1
8 24257 1 1 43 TYR CD2 C -19.478 6.684 -6.247 1.00 . A A . 43 TYR CD2 1 1
8 24258 1 1 43 TYR CE1 C -18.685 9.090 -5.162 1.00 . A A . 43 TYR CE1 1 1
8 24259 1 1 43 TYR CE2 C -19.476 7.827 -7.028 1.00 . A A . 43 TYR CE2 1 1
8 24260 1 1 43 TYR CG C -19.090 6.734 -4.915 1.00 . A A . 43 TYR CG 1 1
8 24261 1 1 43 TYR CZ C -19.076 9.027 -6.481 1.00 . A A . 43 TYR CZ 1 1
8 24262 1 1 43 TYR H H -21.978 5.379 -4.271 1.00 . A A . 43 TYR H 1 1
8 24263 1 1 43 TYR HA H -19.914 4.665 -2.302 1.00 . A A . 43 TYR HA 1 1
8 24264 1 1 43 TYR HB2 H -18.129 5.541 -3.488 1.00 . A A . 43 TYR HB2 1 1
8 24265 1 1 43 TYR HB3 H -19.038 4.632 -4.687 1.00 . A A . 43 TYR HB3 1 1
8 24266 1 1 43 TYR HD1 H -18.393 7.999 -3.358 1.00 . A A . 43 TYR HD1 1 1
8 24267 1 1 43 TYR HD2 H -19.791 5.741 -6.671 1.00 . A A . 43 TYR HD2 1 1
8 24268 1 1 43 TYR HE1 H -18.367 10.024 -4.726 1.00 . A A . 43 TYR HE1 1 1
8 24269 1 1 43 TYR HE2 H -19.781 7.776 -8.060 1.00 . A A . 43 TYR HE2 1 1
8 24270 1 1 43 TYR HH H -18.497 10.027 -8.017 1.00 . A A . 43 TYR HH 1 1
8 24271 1 1 43 TYR N N -21.373 4.803 -3.751 1.00 . A A . 43 TYR N 1 1
8 24272 1 1 43 TYR O O -21.285 7.524 -2.885 1.00 . A A . 43 TYR O 1 1
8 24273 1 1 43 TYR OH O -19.064 10.164 -7.255 1.00 . A A . 43 TYR OH 1 1
8 24274 1 1 44 THR C C -18.443 8.592 0.096 1.00 . A A . 44 THR C 1 1
8 24275 1 1 44 THR CA C -19.747 8.327 -0.668 1.00 . A A . 44 THR CA 1 1
8 24276 1 1 44 THR CB C -20.938 8.387 0.289 1.00 . A A . 44 THR CB 1 1
8 24277 1 1 44 THR CG2 C -20.825 7.434 1.459 1.00 . A A . 44 THR CG2 1 1
8 24278 1 1 44 THR H H -19.018 6.380 -1.060 1.00 . A A . 44 THR H 1 1
8 24279 1 1 44 THR HA H -19.864 9.095 -1.419 1.00 . A A . 44 THR HA 1 1
8 24280 1 1 44 THR HB H -21.830 8.134 -0.254 1.00 . A A . 44 THR HB 1 1
8 24281 1 1 44 THR HG1 H -20.802 9.735 1.715 1.00 . A A . 44 THR HG1 1 1
8 24282 1 1 44 THR HG21 H -20.251 6.568 1.165 1.00 . A A . 44 THR HG21 1 1
8 24283 1 1 44 THR HG22 H -21.813 7.124 1.767 1.00 . A A . 44 THR HG22 1 1
8 24284 1 1 44 THR HG23 H -20.333 7.932 2.278 1.00 . A A . 44 THR HG23 1 1
8 24285 1 1 44 THR N N -19.679 7.039 -1.364 1.00 . A A . 44 THR N 1 1
8 24286 1 1 44 THR O O -17.505 7.798 0.033 1.00 . A A . 44 THR O 1 1
8 24287 1 1 44 THR OG1 O -21.099 9.700 0.803 1.00 . A A . 44 THR OG1 1 1
8 24288 1 1 45 ILE C C -17.484 10.034 3.094 1.00 . A A . 45 ILE C 1 1
8 24289 1 1 45 ILE CA C -17.203 10.087 1.594 1.00 . A A . 45 ILE CA 1 1
8 24290 1 1 45 ILE CB C -16.685 11.497 1.225 1.00 . A A . 45 ILE CB 1 1
8 24291 1 1 45 ILE CD1 C -17.366 13.743 0.238 1.00 . A A . 45 ILE CD1 1 1
8 24292 1 1 45 ILE CG1 C -17.758 12.303 0.488 1.00 . A A . 45 ILE CG1 1 1
8 24293 1 1 45 ILE CG2 C -15.424 11.384 0.377 1.00 . A A . 45 ILE CG2 1 1
8 24294 1 1 45 ILE H H -19.177 10.300 0.825 1.00 . A A . 45 ILE H 1 1
8 24295 1 1 45 ILE HA H -16.413 9.379 1.369 1.00 . A A . 45 ILE HA 1 1
8 24296 1 1 45 ILE HB H -16.424 12.011 2.139 1.00 . A A . 45 ILE HB 1 1
8 24297 1 1 45 ILE HD11 H -18.201 14.274 -0.196 1.00 . A A . 45 ILE HD11 1 1
8 24298 1 1 45 ILE HD12 H -16.527 13.776 -0.442 1.00 . A A . 45 ILE HD12 1 1
8 24299 1 1 45 ILE HD13 H -17.091 14.209 1.172 1.00 . A A . 45 ILE HD13 1 1
8 24300 1 1 45 ILE HG12 H -17.952 11.843 -0.469 1.00 . A A . 45 ILE HG12 1 1
8 24301 1 1 45 ILE HG13 H -18.666 12.302 1.073 1.00 . A A . 45 ILE HG13 1 1
8 24302 1 1 45 ILE HG21 H -14.758 10.650 0.816 1.00 . A A . 45 ILE HG21 1 1
8 24303 1 1 45 ILE HG22 H -14.928 12.342 0.339 1.00 . A A . 45 ILE HG22 1 1
8 24304 1 1 45 ILE HG23 H -15.690 11.075 -0.624 1.00 . A A . 45 ILE HG23 1 1
8 24305 1 1 45 ILE N N -18.394 9.712 0.815 1.00 . A A . 45 ILE N 1 1
8 24306 1 1 45 ILE O O -18.489 10.560 3.567 1.00 . A A . 45 ILE O 1 1
8 24307 1 1 46 MET C C -17.302 10.393 5.976 1.00 . A A . 46 MET C 1 1
8 24308 1 1 46 MET CA C -16.760 9.149 5.268 1.00 . A A . 46 MET CA 1 1
8 24309 1 1 46 MET CB C -15.423 8.737 5.889 1.00 . A A . 46 MET CB 1 1
8 24310 1 1 46 MET CE C -12.839 8.120 7.282 1.00 . A A . 46 MET CE 1 1
8 24311 1 1 46 MET CG C -14.230 9.454 5.290 1.00 . A A . 46 MET CG 1 1
8 24312 1 1 46 MET H H -15.874 8.894 3.352 1.00 . A A . 46 MET H 1 1
8 24313 1 1 46 MET HA H -17.464 8.344 5.413 1.00 . A A . 46 MET HA 1 1
8 24314 1 1 46 MET HB2 H -15.447 8.948 6.946 1.00 . A A . 46 MET HB2 1 1
8 24315 1 1 46 MET HB3 H -15.286 7.676 5.747 1.00 . A A . 46 MET HB3 1 1
8 24316 1 1 46 MET HE1 H -11.822 7.756 7.273 1.00 . A A . 46 MET HE1 1 1
8 24317 1 1 46 MET HE2 H -13.474 7.427 6.750 1.00 . A A . 46 MET HE2 1 1
8 24318 1 1 46 MET HE3 H -13.180 8.210 8.302 1.00 . A A . 46 MET HE3 1 1
8 24319 1 1 46 MET HG2 H -13.848 8.859 4.478 1.00 . A A . 46 MET HG2 1 1
8 24320 1 1 46 MET HG3 H -14.554 10.411 4.911 1.00 . A A . 46 MET HG3 1 1
8 24321 1 1 46 MET N N -16.608 9.343 3.821 1.00 . A A . 46 MET N 1 1
8 24322 1 1 46 MET O O -18.162 10.279 6.847 1.00 . A A . 46 MET O 1 1
8 24323 1 1 46 MET SD S -12.906 9.723 6.485 1.00 . A A . 46 MET SD 1 1
8 24324 1 1 47 SER C C -18.745 13.044 5.961 1.00 . A A . 47 SER C 1 1
8 24325 1 1 47 SER CA C -17.266 12.804 6.262 1.00 . A A . 47 SER CA 1 1
8 24326 1 1 47 SER CB C -16.436 13.996 5.785 1.00 . A A . 47 SER CB 1 1
8 24327 1 1 47 SER H H -16.099 11.625 4.943 1.00 . A A . 47 SER H 1 1
8 24328 1 1 47 SER HA H -17.141 12.691 7.329 1.00 . A A . 47 SER HA 1 1
8 24329 1 1 47 SER HB2 H -17.010 14.903 5.904 1.00 . A A . 47 SER HB2 1 1
8 24330 1 1 47 SER HB3 H -15.533 14.062 6.374 1.00 . A A . 47 SER HB3 1 1
8 24331 1 1 47 SER HG H -16.842 13.552 3.920 1.00 . A A . 47 SER HG 1 1
8 24332 1 1 47 SER N N -16.802 11.573 5.623 1.00 . A A . 47 SER N 1 1
8 24333 1 1 47 SER O O -19.470 13.624 6.769 1.00 . A A . 47 SER O 1 1
8 24334 1 1 47 SER OG O -16.081 13.858 4.419 1.00 . A A . 47 SER OG 1 1
8 24335 1 1 48 LYS C C -21.121 11.375 3.905 1.00 . A A . 48 LYS C 1 1
8 24336 1 1 48 LYS CA C -20.575 12.718 4.382 1.00 . A A . 48 LYS CA 1 1
8 24337 1 1 48 LYS CB C -20.702 13.758 3.265 1.00 . A A . 48 LYS CB 1 1
8 24338 1 1 48 LYS CD C -18.725 15.304 3.410 1.00 . A A . 48 LYS CD 1 1
8 24339 1 1 48 LYS CE C -18.367 16.749 3.103 1.00 . A A . 48 LYS CE 1 1
8 24340 1 1 48 LYS CG C -20.216 15.142 3.663 1.00 . A A . 48 LYS CG 1 1
8 24341 1 1 48 LYS H H -18.553 12.118 4.207 1.00 . A A . 48 LYS H 1 1
8 24342 1 1 48 LYS HA H -21.147 13.044 5.238 1.00 . A A . 48 LYS HA 1 1
8 24343 1 1 48 LYS HB2 H -20.126 13.428 2.413 1.00 . A A . 48 LYS HB2 1 1
8 24344 1 1 48 LYS HB3 H -21.740 13.834 2.976 1.00 . A A . 48 LYS HB3 1 1
8 24345 1 1 48 LYS HD2 H -18.184 14.988 4.289 1.00 . A A . 48 LYS HD2 1 1
8 24346 1 1 48 LYS HD3 H -18.444 14.686 2.570 1.00 . A A . 48 LYS HD3 1 1
8 24347 1 1 48 LYS HE2 H -19.095 17.149 2.414 1.00 . A A . 48 LYS HE2 1 1
8 24348 1 1 48 LYS HE3 H -18.392 17.316 4.022 1.00 . A A . 48 LYS HE3 1 1
8 24349 1 1 48 LYS HG2 H -20.750 15.881 3.086 1.00 . A A . 48 LYS HG2 1 1
8 24350 1 1 48 LYS HG3 H -20.412 15.293 4.715 1.00 . A A . 48 LYS HG3 1 1
8 24351 1 1 48 LYS HZ1 H -16.741 15.971 2.045 1.00 . A A . 48 LYS HZ1 1 1
8 24352 1 1 48 LYS HZ2 H -16.311 17.099 3.230 1.00 . A A . 48 LYS HZ2 1 1
8 24353 1 1 48 LYS HZ3 H -17.006 17.621 1.779 1.00 . A A . 48 LYS HZ3 1 1
8 24354 1 1 48 LYS N N -19.184 12.578 4.797 1.00 . A A . 48 LYS N 1 1
8 24355 1 1 48 LYS NZ N -17.011 16.868 2.497 1.00 . A A . 48 LYS NZ 1 1
8 24356 1 1 48 LYS O O -21.273 11.150 2.706 1.00 . A A . 48 LYS O 1 1
8 24357 1 1 49 PRO C C -23.377 9.174 4.007 1.00 . A A . 49 PRO C 1 1
8 24358 1 1 49 PRO CA C -21.943 9.131 4.511 1.00 . A A . 49 PRO CA 1 1
8 24359 1 1 49 PRO CB C -21.858 8.373 5.837 1.00 . A A . 49 PRO CB 1 1
8 24360 1 1 49 PRO CD C -21.266 10.647 6.297 1.00 . A A . 49 PRO CD 1 1
8 24361 1 1 49 PRO CG C -21.936 9.432 6.882 1.00 . A A . 49 PRO CG 1 1
8 24362 1 1 49 PRO HA H -21.332 8.649 3.777 1.00 . A A . 49 PRO HA 1 1
8 24363 1 1 49 PRO HB2 H -22.683 7.680 5.912 1.00 . A A . 49 PRO HB2 1 1
8 24364 1 1 49 PRO HB3 H -20.922 7.837 5.889 1.00 . A A . 49 PRO HB3 1 1
8 24365 1 1 49 PRO HD2 H -21.765 11.548 6.622 1.00 . A A . 49 PRO HD2 1 1
8 24366 1 1 49 PRO HD3 H -20.225 10.674 6.573 1.00 . A A . 49 PRO HD3 1 1
8 24367 1 1 49 PRO HG2 H -22.969 9.648 7.110 1.00 . A A . 49 PRO HG2 1 1
8 24368 1 1 49 PRO HG3 H -21.414 9.109 7.771 1.00 . A A . 49 PRO HG3 1 1
8 24369 1 1 49 PRO N N -21.419 10.459 4.843 1.00 . A A . 49 PRO N 1 1
8 24370 1 1 49 PRO O O -23.906 8.182 3.505 1.00 . A A . 49 PRO O 1 1
8 24371 1 1 50 GLU C C -25.441 10.935 2.250 1.00 . A A . 50 GLU C 1 1
8 24372 1 1 50 GLU CA C -25.370 10.529 3.719 1.00 . A A . 50 GLU CA 1 1
8 24373 1 1 50 GLU CB C -26.027 11.606 4.578 1.00 . A A . 50 GLU CB 1 1
8 24374 1 1 50 GLU CD C -28.423 10.814 4.675 1.00 . A A . 50 GLU CD 1 1
8 24375 1 1 50 GLU CG C -27.153 11.085 5.457 1.00 . A A . 50 GLU CG 1 1
8 24376 1 1 50 GLU H H -23.509 11.068 4.562 1.00 . A A . 50 GLU H 1 1
8 24377 1 1 50 GLU HA H -25.901 9.600 3.854 1.00 . A A . 50 GLU HA 1 1
8 24378 1 1 50 GLU HB2 H -25.274 12.045 5.215 1.00 . A A . 50 GLU HB2 1 1
8 24379 1 1 50 GLU HB3 H -26.427 12.372 3.931 1.00 . A A . 50 GLU HB3 1 1
8 24380 1 1 50 GLU HG2 H -26.832 10.166 5.923 1.00 . A A . 50 GLU HG2 1 1
8 24381 1 1 50 GLU HG3 H -27.366 11.820 6.219 1.00 . A A . 50 GLU HG3 1 1
8 24382 1 1 50 GLU N N -23.993 10.329 4.150 1.00 . A A . 50 GLU N 1 1
8 24383 1 1 50 GLU O O -26.527 11.160 1.714 1.00 . A A . 50 GLU O 1 1
8 24384 1 1 50 GLU OE1 O -28.387 9.965 3.759 1.00 . A A . 50 GLU OE1 1 1
8 24385 1 1 50 GLU OE2 O -29.454 11.450 4.979 1.00 . A A . 50 GLU OE2 1 1
8 24386 1 1 51 ASP C C -23.728 10.277 -0.681 1.00 . A A . 51 ASP C 1 1
8 24387 1 1 51 ASP CA C -24.232 11.424 0.198 1.00 . A A . 51 ASP CA 1 1
8 24388 1 1 51 ASP CB C -23.324 12.646 0.031 1.00 . A A . 51 ASP CB 1 1
8 24389 1 1 51 ASP CG C -23.762 13.541 -1.112 1.00 . A A . 51 ASP CG 1 1
8 24390 1 1 51 ASP H H -23.448 10.851 2.070 1.00 . A A . 51 ASP H 1 1
8 24391 1 1 51 ASP HA H -25.232 11.687 -0.113 1.00 . A A . 51 ASP HA 1 1
8 24392 1 1 51 ASP HB2 H -23.338 13.226 0.943 1.00 . A A . 51 ASP HB2 1 1
8 24393 1 1 51 ASP HB3 H -22.315 12.314 -0.162 1.00 . A A . 51 ASP HB3 1 1
8 24394 1 1 51 ASP N N -24.286 11.035 1.602 1.00 . A A . 51 ASP N 1 1
8 24395 1 1 51 ASP O O -22.759 10.434 -1.424 1.00 . A A . 51 ASP O 1 1
8 24396 1 1 51 ASP OD1 O -23.421 13.231 -2.273 1.00 . A A . 51 ASP OD1 1 1
8 24397 1 1 51 ASP OD2 O -24.445 14.552 -0.847 1.00 . A A . 51 ASP OD2 1 1
8 24398 1 1 52 LEU C C -24.754 7.981 -2.736 1.00 . A A . 52 LEU C 1 1
8 24399 1 1 52 LEU CA C -24.018 7.968 -1.403 1.00 . A A . 52 LEU CA 1 1
8 24400 1 1 52 LEU CB C -24.312 6.668 -0.644 1.00 . A A . 52 LEU CB 1 1
8 24401 1 1 52 LEU CD1 C -23.211 5.199 1.071 1.00 . A A . 52 LEU CD1 1 1
8 24402 1 1 52 LEU CD2 C -22.900 4.717 -1.360 1.00 . A A . 52 LEU CD2 1 1
8 24403 1 1 52 LEU CG C -23.084 5.809 -0.316 1.00 . A A . 52 LEU CG 1 1
8 24404 1 1 52 LEU H H -25.168 9.063 -0.001 1.00 . A A . 52 LEU H 1 1
8 24405 1 1 52 LEU HA H -22.961 8.031 -1.599 1.00 . A A . 52 LEU HA 1 1
8 24406 1 1 52 LEU HB2 H -24.804 6.923 0.283 1.00 . A A . 52 LEU HB2 1 1
8 24407 1 1 52 LEU HB3 H -24.990 6.072 -1.238 1.00 . A A . 52 LEU HB3 1 1
8 24408 1 1 52 LEU HD11 H -22.280 4.723 1.342 1.00 . A A . 52 LEU HD11 1 1
8 24409 1 1 52 LEU HD12 H -24.004 4.465 1.070 1.00 . A A . 52 LEU HD12 1 1
8 24410 1 1 52 LEU HD13 H -23.441 5.975 1.786 1.00 . A A . 52 LEU HD13 1 1
8 24411 1 1 52 LEU HD21 H -23.206 5.088 -2.327 1.00 . A A . 52 LEU HD21 1 1
8 24412 1 1 52 LEU HD22 H -23.503 3.861 -1.095 1.00 . A A . 52 LEU HD22 1 1
8 24413 1 1 52 LEU HD23 H -21.859 4.425 -1.398 1.00 . A A . 52 LEU HD23 1 1
8 24414 1 1 52 LEU HG H -22.201 6.432 -0.326 1.00 . A A . 52 LEU HG 1 1
8 24415 1 1 52 LEU N N -24.397 9.129 -0.602 1.00 . A A . 52 LEU N 1 1
8 24416 1 1 52 LEU O O -25.935 8.323 -2.798 1.00 . A A . 52 LEU O 1 1
8 24417 1 1 53 LYS C C -24.471 6.280 -5.839 1.00 . A A . 53 LYS C 1 1
8 24418 1 1 53 LYS CA C -24.661 7.599 -5.129 1.00 . A A . 53 LYS CA 1 1
8 24419 1 1 53 LYS CB C -24.080 8.691 -6.031 1.00 . A A . 53 LYS CB 1 1
8 24420 1 1 53 LYS CD C -21.978 10.057 -5.978 1.00 . A A . 53 LYS CD 1 1
8 24421 1 1 53 LYS CE C -21.725 10.708 -7.328 1.00 . A A . 53 LYS CE 1 1
8 24422 1 1 53 LYS CG C -22.566 8.663 -6.133 1.00 . A A . 53 LYS CG 1 1
8 24423 1 1 53 LYS H H -23.114 7.354 -3.700 1.00 . A A . 53 LYS H 1 1
8 24424 1 1 53 LYS HA H -25.718 7.774 -5.010 1.00 . A A . 53 LYS HA 1 1
8 24425 1 1 53 LYS HB2 H -24.481 8.563 -7.029 1.00 . A A . 53 LYS HB2 1 1
8 24426 1 1 53 LYS HB3 H -24.376 9.652 -5.659 1.00 . A A . 53 LYS HB3 1 1
8 24427 1 1 53 LYS HD2 H -22.672 10.669 -5.420 1.00 . A A . 53 LYS HD2 1 1
8 24428 1 1 53 LYS HD3 H -21.046 9.987 -5.439 1.00 . A A . 53 LYS HD3 1 1
8 24429 1 1 53 LYS HE2 H -21.187 10.012 -7.954 1.00 . A A . 53 LYS HE2 1 1
8 24430 1 1 53 LYS HE3 H -22.676 10.940 -7.785 1.00 . A A . 53 LYS HE3 1 1
8 24431 1 1 53 LYS HG2 H -22.173 8.026 -5.355 1.00 . A A . 53 LYS HG2 1 1
8 24432 1 1 53 LYS HG3 H -22.290 8.269 -7.103 1.00 . A A . 53 LYS HG3 1 1
8 24433 1 1 53 LYS HZ1 H -21.043 12.360 -6.247 1.00 . A A . 53 LYS HZ1 1 1
8 24434 1 1 53 LYS HZ2 H -21.253 12.661 -7.898 1.00 . A A . 53 LYS HZ2 1 1
8 24435 1 1 53 LYS HZ3 H -19.923 11.762 -7.366 1.00 . A A . 53 LYS HZ3 1 1
8 24436 1 1 53 LYS N N -24.053 7.614 -3.805 1.00 . A A . 53 LYS N 1 1
8 24437 1 1 53 LYS NZ N -20.930 11.961 -7.201 1.00 . A A . 53 LYS NZ 1 1
8 24438 1 1 53 LYS O O -23.351 5.790 -5.986 1.00 . A A . 53 LYS O 1 1
8 24439 1 1 54 VAL C C -25.178 5.024 -8.556 1.00 . A A . 54 VAL C 1 1
8 24440 1 1 54 VAL CA C -25.510 4.558 -7.150 1.00 . A A . 54 VAL CA 1 1
8 24441 1 1 54 VAL CB C -26.833 3.740 -7.094 1.00 . A A . 54 VAL CB 1 1
8 24442 1 1 54 VAL CG1 C -27.774 4.295 -6.032 1.00 . A A . 54 VAL CG1 1 1
8 24443 1 1 54 VAL CG2 C -27.543 3.661 -8.441 1.00 . A A . 54 VAL CG2 1 1
8 24444 1 1 54 VAL H H -26.414 6.241 -6.266 1.00 . A A . 54 VAL H 1 1
8 24445 1 1 54 VAL HA H -24.698 3.942 -6.774 1.00 . A A . 54 VAL HA 1 1
8 24446 1 1 54 VAL HB H -26.568 2.740 -6.803 1.00 . A A . 54 VAL HB 1 1
8 24447 1 1 54 VAL HG11 H -27.195 4.676 -5.202 1.00 . A A . 54 VAL HG11 1 1
8 24448 1 1 54 VAL HG12 H -28.428 3.509 -5.684 1.00 . A A . 54 VAL HG12 1 1
8 24449 1 1 54 VAL HG13 H -28.364 5.093 -6.456 1.00 . A A . 54 VAL HG13 1 1
8 24450 1 1 54 VAL HG21 H -26.839 3.362 -9.204 1.00 . A A . 54 VAL HG21 1 1
8 24451 1 1 54 VAL HG22 H -27.956 4.628 -8.688 1.00 . A A . 54 VAL HG22 1 1
8 24452 1 1 54 VAL HG23 H -28.340 2.935 -8.384 1.00 . A A . 54 VAL HG23 1 1
8 24453 1 1 54 VAL N N -25.565 5.762 -6.359 1.00 . A A . 54 VAL N 1 1
8 24454 1 1 54 VAL O O -26.052 5.436 -9.318 1.00 . A A . 54 VAL O 1 1
8 24455 1 1 55 VAL C C -24.140 4.804 -11.305 1.00 . A A . 55 VAL C 1 1
8 24456 1 1 55 VAL CA C -23.455 5.538 -10.158 1.00 . A A . 55 VAL CA 1 1
8 24457 1 1 55 VAL CB C -21.929 5.441 -10.292 1.00 . A A . 55 VAL CB 1 1
8 24458 1 1 55 VAL CG1 C -21.466 6.004 -11.629 1.00 . A A . 55 VAL CG1 1 1
8 24459 1 1 55 VAL CG2 C -21.266 6.175 -9.134 1.00 . A A . 55 VAL CG2 1 1
8 24460 1 1 55 VAL H H -23.223 4.744 -8.215 1.00 . A A . 55 VAL H 1 1
8 24461 1 1 55 VAL HA H -23.726 6.587 -10.199 1.00 . A A . 55 VAL HA 1 1
8 24462 1 1 55 VAL HB H -21.643 4.399 -10.243 1.00 . A A . 55 VAL HB 1 1
8 24463 1 1 55 VAL HG11 H -21.996 5.511 -12.430 1.00 . A A . 55 VAL HG11 1 1
8 24464 1 1 55 VAL HG12 H -20.406 5.838 -11.742 1.00 . A A . 55 VAL HG12 1 1
8 24465 1 1 55 VAL HG13 H -21.670 7.064 -11.661 1.00 . A A . 55 VAL HG13 1 1
8 24466 1 1 55 VAL HG21 H -20.443 6.765 -9.508 1.00 . A A . 55 VAL HG21 1 1
8 24467 1 1 55 VAL HG22 H -20.898 5.458 -8.416 1.00 . A A . 55 VAL HG22 1 1
8 24468 1 1 55 VAL HG23 H -21.989 6.828 -8.653 1.00 . A A . 55 VAL HG23 1 1
8 24469 1 1 55 VAL N N -23.895 5.039 -8.871 1.00 . A A . 55 VAL N 1 1
8 24470 1 1 55 VAL O O -23.999 3.593 -11.450 1.00 . A A . 55 VAL O 1 1
8 24471 1 1 56 LYS C C -24.757 4.004 -14.032 1.00 . A A . 56 LYS C 1 1
8 24472 1 1 56 LYS CA C -25.622 4.985 -13.245 1.00 . A A . 56 LYS CA 1 1
8 24473 1 1 56 LYS CB C -26.110 6.102 -14.169 1.00 . A A . 56 LYS CB 1 1
8 24474 1 1 56 LYS CD C -26.942 6.481 -16.511 1.00 . A A . 56 LYS CD 1 1
8 24475 1 1 56 LYS CE C -28.309 6.780 -17.105 1.00 . A A . 56 LYS CE 1 1
8 24476 1 1 56 LYS CG C -27.053 5.622 -15.261 1.00 . A A . 56 LYS CG 1 1
8 24477 1 1 56 LYS H H -24.970 6.512 -11.931 1.00 . A A . 56 LYS H 1 1
8 24478 1 1 56 LYS HA H -26.478 4.455 -12.856 1.00 . A A . 56 LYS HA 1 1
8 24479 1 1 56 LYS HB2 H -26.627 6.843 -13.578 1.00 . A A . 56 LYS HB2 1 1
8 24480 1 1 56 LYS HB3 H -25.255 6.564 -14.640 1.00 . A A . 56 LYS HB3 1 1
8 24481 1 1 56 LYS HD2 H -26.461 7.413 -16.255 1.00 . A A . 56 LYS HD2 1 1
8 24482 1 1 56 LYS HD3 H -26.348 5.956 -17.245 1.00 . A A . 56 LYS HD3 1 1
8 24483 1 1 56 LYS HE2 H -28.243 6.715 -18.181 1.00 . A A . 56 LYS HE2 1 1
8 24484 1 1 56 LYS HE3 H -29.014 6.045 -16.744 1.00 . A A . 56 LYS HE3 1 1
8 24485 1 1 56 LYS HG2 H -26.804 4.602 -15.515 1.00 . A A . 56 LYS HG2 1 1
8 24486 1 1 56 LYS HG3 H -28.067 5.666 -14.892 1.00 . A A . 56 LYS HG3 1 1
8 24487 1 1 56 LYS HZ1 H -29.814 8.216 -16.907 1.00 . A A . 56 LYS HZ1 1 1
8 24488 1 1 56 LYS HZ2 H -28.299 8.860 -17.295 1.00 . A A . 56 LYS HZ2 1 1
8 24489 1 1 56 LYS HZ3 H -28.609 8.318 -15.723 1.00 . A A . 56 LYS HZ3 1 1
8 24490 1 1 56 LYS N N -24.894 5.552 -12.110 1.00 . A A . 56 LYS N 1 1
8 24491 1 1 56 LYS NZ N -28.791 8.139 -16.732 1.00 . A A . 56 LYS NZ 1 1
8 24492 1 1 56 LYS O O -25.138 2.852 -14.237 1.00 . A A . 56 LYS O 1 1
8 24493 1 1 57 ASN C C -22.241 2.411 -14.424 1.00 . A A . 57 ASN C 1 1
8 24494 1 1 57 ASN CA C -22.677 3.632 -15.233 1.00 . A A . 57 ASN CA 1 1
8 24495 1 1 57 ASN CB C -21.449 4.439 -15.658 1.00 . A A . 57 ASN CB 1 1
8 24496 1 1 57 ASN CG C -20.588 3.697 -16.661 1.00 . A A . 57 ASN CG 1 1
8 24497 1 1 57 ASN H H -23.344 5.397 -14.275 1.00 . A A . 57 ASN H 1 1
8 24498 1 1 57 ASN HA H -23.196 3.294 -16.117 1.00 . A A . 57 ASN HA 1 1
8 24499 1 1 57 ASN HB2 H -21.773 5.366 -16.107 1.00 . A A . 57 ASN HB2 1 1
8 24500 1 1 57 ASN HB3 H -20.849 4.657 -14.786 1.00 . A A . 57 ASN HB3 1 1
8 24501 1 1 57 ASN HD21 H -22.132 3.530 -17.902 1.00 . A A . 57 ASN HD21 1 1
8 24502 1 1 57 ASN HD22 H -20.650 2.832 -18.450 1.00 . A A . 57 ASN HD22 1 1
8 24503 1 1 57 ASN N N -23.593 4.469 -14.470 1.00 . A A . 57 ASN N 1 1
8 24504 1 1 57 ASN ND2 N -21.183 3.315 -17.785 1.00 . A A . 57 ASN ND2 1 1
8 24505 1 1 57 ASN O O -21.756 1.429 -14.985 1.00 . A A . 57 ASN O 1 1
8 24506 1 1 57 ASN OD1 O -19.400 3.469 -16.428 1.00 . A A . 57 ASN OD1 1 1
8 24507 1 1 58 CYS C C -23.220 0.835 -11.442 1.00 . A A . 58 CYS C 1 1
8 24508 1 1 58 CYS CA C -22.023 1.377 -12.232 1.00 . A A . 58 CYS CA 1 1
8 24509 1 1 58 CYS CB C -20.897 1.827 -11.295 1.00 . A A . 58 CYS CB 1 1
8 24510 1 1 58 CYS H H -22.794 3.288 -12.711 1.00 . A A . 58 CYS H 1 1
8 24511 1 1 58 CYS HA H -21.650 0.581 -12.863 1.00 . A A . 58 CYS HA 1 1
8 24512 1 1 58 CYS HB2 H -21.304 2.485 -10.543 1.00 . A A . 58 CYS HB2 1 1
8 24513 1 1 58 CYS HB3 H -20.466 0.962 -10.816 1.00 . A A . 58 CYS HB3 1 1
8 24514 1 1 58 CYS N N -22.409 2.479 -13.105 1.00 . A A . 58 CYS N 1 1
8 24515 1 1 58 CYS O O -23.052 0.080 -10.485 1.00 . A A . 58 CYS O 1 1
8 24516 1 1 58 CYS SG S -19.555 2.718 -12.156 1.00 . A A . 58 CYS SG 1 1
8 24517 1 1 59 ALA C C -26.156 -0.462 -12.140 1.00 . A A . 59 ALA C 1 1
8 24518 1 1 59 ALA CA C -25.664 0.691 -11.285 1.00 . A A . 59 ALA CA 1 1
8 24519 1 1 59 ALA CB C -26.706 1.798 -11.220 1.00 . A A . 59 ALA CB 1 1
8 24520 1 1 59 ALA H H -24.492 1.746 -12.690 1.00 . A A . 59 ALA H 1 1
8 24521 1 1 59 ALA HA H -25.458 0.340 -10.278 1.00 . A A . 59 ALA HA 1 1
8 24522 1 1 59 ALA HB1 H -26.212 2.759 -11.221 1.00 . A A . 59 ALA HB1 1 1
8 24523 1 1 59 ALA HB2 H -27.287 1.694 -10.316 1.00 . A A . 59 ALA HB2 1 1
8 24524 1 1 59 ALA HB3 H -27.359 1.729 -12.077 1.00 . A A . 59 ALA HB3 1 1
8 24525 1 1 59 ALA N N -24.427 1.181 -11.892 1.00 . A A . 59 ALA N 1 1
8 24526 1 1 59 ALA O O -25.770 -0.545 -13.305 1.00 . A A . 59 ALA O 1 1
8 24527 1 1 60 ASN C C -26.603 -2.612 -13.636 1.00 . A A . 60 ASN C 1 1
8 24528 1 1 60 ASN CA C -27.417 -2.540 -12.355 1.00 . A A . 60 ASN CA 1 1
8 24529 1 1 60 ASN CB C -28.926 -2.422 -12.646 1.00 . A A . 60 ASN CB 1 1
8 24530 1 1 60 ASN CG C -29.350 -3.055 -13.963 1.00 . A A . 60 ASN CG 1 1
8 24531 1 1 60 ASN H H -27.197 -1.282 -10.635 1.00 . A A . 60 ASN H 1 1
8 24532 1 1 60 ASN HA H -27.220 -3.453 -11.786 1.00 . A A . 60 ASN HA 1 1
8 24533 1 1 60 ASN HB2 H -29.473 -2.906 -11.851 1.00 . A A . 60 ASN HB2 1 1
8 24534 1 1 60 ASN HB3 H -29.195 -1.376 -12.671 1.00 . A A . 60 ASN HB3 1 1
8 24535 1 1 60 ASN HD21 H -30.761 -1.675 -14.199 1.00 . A A . 60 ASN HD21 1 1
8 24536 1 1 60 ASN HD22 H -30.649 -2.857 -15.454 1.00 . A A . 60 ASN HD22 1 1
8 24537 1 1 60 ASN N N -26.959 -1.375 -11.580 1.00 . A A . 60 ASN N 1 1
8 24538 1 1 60 ASN ND2 N -30.355 -2.470 -14.604 1.00 . A A . 60 ASN ND2 1 1
8 24539 1 1 60 ASN O O -27.042 -2.242 -14.725 1.00 . A A . 60 ASN O 1 1
8 24540 1 1 60 ASN OD1 O -28.780 -4.057 -14.397 1.00 . A A . 60 ASN OD1 1 1
8 24541 1 1 61 THR C C -24.010 -4.714 -14.456 1.00 . A A . 61 THR C 1 1
8 24542 1 1 61 THR CA C -24.438 -3.276 -14.504 1.00 . A A . 61 THR CA 1 1
8 24543 1 1 61 THR CB C -23.229 -2.362 -14.276 1.00 . A A . 61 THR CB 1 1
8 24544 1 1 61 THR CG2 C -22.551 -2.592 -12.936 1.00 . A A . 61 THR CG2 1 1
8 24545 1 1 61 THR H H -25.128 -3.376 -12.552 1.00 . A A . 61 THR H 1 1
8 24546 1 1 61 THR HA H -24.903 -3.057 -15.452 1.00 . A A . 61 THR HA 1 1
8 24547 1 1 61 THR HB H -23.553 -1.330 -14.307 1.00 . A A . 61 THR HB 1 1
8 24548 1 1 61 THR HG1 H -21.579 -1.878 -15.213 1.00 . A A . 61 THR HG1 1 1
8 24549 1 1 61 THR HG21 H -23.170 -3.230 -12.317 1.00 . A A . 61 THR HG21 1 1
8 24550 1 1 61 THR HG22 H -22.405 -1.644 -12.438 1.00 . A A . 61 THR HG22 1 1
8 24551 1 1 61 THR HG23 H -21.593 -3.065 -13.093 1.00 . A A . 61 THR HG23 1 1
8 24552 1 1 61 THR N N -25.393 -3.104 -13.452 1.00 . A A . 61 THR N 1 1
8 24553 1 1 61 THR O O -23.721 -5.230 -13.377 1.00 . A A . 61 THR O 1 1
8 24554 1 1 61 THR OG1 O -22.257 -2.554 -15.288 1.00 . A A . 61 THR OG1 1 1
8 24555 1 1 62 THR C C -22.082 -6.832 -15.916 1.00 . A A . 62 THR C 1 1
8 24556 1 1 62 THR CA C -23.551 -6.755 -15.578 1.00 . A A . 62 THR CA 1 1
8 24557 1 1 62 THR CB C -24.417 -7.610 -16.478 1.00 . A A . 62 THR CB 1 1
8 24558 1 1 62 THR CG2 C -25.785 -7.014 -16.755 1.00 . A A . 62 THR CG2 1 1
8 24559 1 1 62 THR H H -24.182 -4.921 -16.431 1.00 . A A . 62 THR H 1 1
8 24560 1 1 62 THR HA H -23.676 -7.102 -14.557 1.00 . A A . 62 THR HA 1 1
8 24561 1 1 62 THR HB H -24.567 -8.537 -15.961 1.00 . A A . 62 THR HB 1 1
8 24562 1 1 62 THR HG1 H -23.028 -8.437 -17.584 1.00 . A A . 62 THR HG1 1 1
8 24563 1 1 62 THR HG21 H -26.247 -6.718 -15.822 1.00 . A A . 62 THR HG21 1 1
8 24564 1 1 62 THR HG22 H -26.405 -7.748 -17.247 1.00 . A A . 62 THR HG22 1 1
8 24565 1 1 62 THR HG23 H -25.678 -6.148 -17.392 1.00 . A A . 62 THR HG23 1 1
8 24566 1 1 62 THR N N -23.955 -5.372 -15.591 1.00 . A A . 62 THR N 1 1
8 24567 1 1 62 THR O O -21.631 -7.448 -16.882 1.00 . A A . 62 THR O 1 1
8 24568 1 1 62 THR OG1 O -23.791 -7.872 -17.722 1.00 . A A . 62 THR OG1 1 1
8 24569 1 1 63 ARG C C -19.480 -6.075 -13.600 1.00 . A A . 63 ARG C 1 1
8 24570 1 1 63 ARG CA C -19.932 -6.021 -15.049 1.00 . A A . 63 ARG CA 1 1
8 24571 1 1 63 ARG CB C -19.556 -4.677 -15.669 1.00 . A A . 63 ARG CB 1 1
8 24572 1 1 63 ARG CD C -17.666 -5.241 -17.225 1.00 . A A . 63 ARG CD 1 1
8 24573 1 1 63 ARG CG C -19.109 -4.776 -17.119 1.00 . A A . 63 ARG CG 1 1
8 24574 1 1 63 ARG CZ C -15.991 -5.686 -18.977 1.00 . A A . 63 ARG CZ 1 1
8 24575 1 1 63 ARG H H -21.867 -5.728 -14.318 1.00 . A A . 63 ARG H 1 1
8 24576 1 1 63 ARG HA H -19.496 -6.835 -15.610 1.00 . A A . 63 ARG HA 1 1
8 24577 1 1 63 ARG HB2 H -20.422 -4.024 -15.620 1.00 . A A . 63 ARG HB2 1 1
8 24578 1 1 63 ARG HB3 H -18.755 -4.239 -15.094 1.00 . A A . 63 ARG HB3 1 1
8 24579 1 1 63 ARG HD2 H -17.042 -4.572 -16.651 1.00 . A A . 63 ARG HD2 1 1
8 24580 1 1 63 ARG HD3 H -17.592 -6.239 -16.819 1.00 . A A . 63 ARG HD3 1 1
8 24581 1 1 63 ARG HE H -17.809 -4.928 -19.299 1.00 . A A . 63 ARG HE 1 1
8 24582 1 1 63 ARG HG2 H -19.743 -5.482 -17.634 1.00 . A A . 63 ARG HG2 1 1
8 24583 1 1 63 ARG HG3 H -19.200 -3.803 -17.581 1.00 . A A . 63 ARG HG3 1 1
8 24584 1 1 63 ARG HH11 H -15.389 -6.155 -17.104 1.00 . A A . 63 ARG HH11 1 1
8 24585 1 1 63 ARG HH12 H -14.229 -6.458 -18.353 1.00 . A A . 63 ARG HH12 1 1
8 24586 1 1 63 ARG HH21 H -16.285 -5.327 -20.944 1.00 . A A . 63 ARG HH21 1 1
8 24587 1 1 63 ARG HH22 H -14.738 -5.988 -20.534 1.00 . A A . 63 ARG HH22 1 1
8 24588 1 1 63 ARG N N -21.373 -6.161 -15.040 1.00 . A A . 63 ARG N 1 1
8 24589 1 1 63 ARG NE N -17.195 -5.256 -18.608 1.00 . A A . 63 ARG NE 1 1
8 24590 1 1 63 ARG NH1 N -15.133 -6.136 -18.070 1.00 . A A . 63 ARG NH1 1 1
8 24591 1 1 63 ARG NH2 N -15.643 -5.665 -20.256 1.00 . A A . 63 ARG NH2 1 1
8 24592 1 1 63 ARG O O -20.327 -6.158 -12.717 1.00 . A A . 63 ARG O 1 1
8 24593 1 1 64 SER C C -17.030 -4.769 -11.508 1.00 . A A . 64 SER C 1 1
8 24594 1 1 64 SER CA C -17.752 -6.052 -11.929 1.00 . A A . 64 SER CA 1 1
8 24595 1 1 64 SER CB C -16.901 -7.285 -11.644 1.00 . A A . 64 SER CB 1 1
8 24596 1 1 64 SER H H -17.517 -5.936 -14.033 1.00 . A A . 64 SER H 1 1
8 24597 1 1 64 SER HA H -18.645 -6.128 -11.336 1.00 . A A . 64 SER HA 1 1
8 24598 1 1 64 SER HB2 H -16.854 -7.440 -10.577 1.00 . A A . 64 SER HB2 1 1
8 24599 1 1 64 SER HB3 H -17.366 -8.142 -12.099 1.00 . A A . 64 SER HB3 1 1
8 24600 1 1 64 SER HG H -15.067 -7.916 -11.921 1.00 . A A . 64 SER HG 1 1
8 24601 1 1 64 SER N N -18.185 -6.019 -13.321 1.00 . A A . 64 SER N 1 1
8 24602 1 1 64 SER O O -17.565 -3.972 -10.740 1.00 . A A . 64 SER O 1 1
8 24603 1 1 64 SER OG O -15.587 -7.142 -12.153 1.00 . A A . 64 SER OG 1 1
8 24604 1 1 65 PHE C C -15.487 -2.129 -12.293 1.00 . A A . 65 PHE C 1 1
8 24605 1 1 65 PHE CA C -15.014 -3.411 -11.610 1.00 . A A . 65 PHE CA 1 1
8 24606 1 1 65 PHE CB C -13.536 -3.643 -11.920 1.00 . A A . 65 PHE CB 1 1
8 24607 1 1 65 PHE CD1 C -13.001 -2.950 -14.272 1.00 . A A . 65 PHE CD1 1 1
8 24608 1 1 65 PHE CD2 C -13.263 -5.275 -13.808 1.00 . A A . 65 PHE CD2 1 1
8 24609 1 1 65 PHE CE1 C -12.746 -3.240 -15.599 1.00 . A A . 65 PHE CE1 1 1
8 24610 1 1 65 PHE CE2 C -13.010 -5.571 -15.133 1.00 . A A . 65 PHE CE2 1 1
8 24611 1 1 65 PHE CG C -13.262 -3.962 -13.362 1.00 . A A . 65 PHE CG 1 1
8 24612 1 1 65 PHE CZ C -12.751 -4.552 -16.030 1.00 . A A . 65 PHE CZ 1 1
8 24613 1 1 65 PHE H H -15.406 -5.262 -12.567 1.00 . A A . 65 PHE H 1 1
8 24614 1 1 65 PHE HA H -15.117 -3.279 -10.547 1.00 . A A . 65 PHE HA 1 1
8 24615 1 1 65 PHE HB2 H -12.981 -2.753 -11.665 1.00 . A A . 65 PHE HB2 1 1
8 24616 1 1 65 PHE HB3 H -13.178 -4.466 -11.321 1.00 . A A . 65 PHE HB3 1 1
8 24617 1 1 65 PHE HD1 H -12.996 -1.924 -13.935 1.00 . A A . 65 PHE HD1 1 1
8 24618 1 1 65 PHE HD2 H -13.465 -6.072 -13.108 1.00 . A A . 65 PHE HD2 1 1
8 24619 1 1 65 PHE HE1 H -12.545 -2.442 -16.298 1.00 . A A . 65 PHE HE1 1 1
8 24620 1 1 65 PHE HE2 H -13.014 -6.598 -15.468 1.00 . A A . 65 PHE HE2 1 1
8 24621 1 1 65 PHE HZ H -12.553 -4.782 -17.067 1.00 . A A . 65 PHE HZ 1 1
8 24622 1 1 65 PHE N N -15.803 -4.585 -11.981 1.00 . A A . 65 PHE N 1 1
8 24623 1 1 65 PHE O O -15.448 -2.004 -13.517 1.00 . A A . 65 PHE O 1 1
8 24624 1 1 66 CYS C C -15.254 1.144 -11.823 1.00 . A A . 66 CYS C 1 1
8 24625 1 1 66 CYS CA C -16.384 0.122 -11.960 1.00 . A A . 66 CYS CA 1 1
8 24626 1 1 66 CYS CB C -17.635 0.558 -11.174 1.00 . A A . 66 CYS CB 1 1
8 24627 1 1 66 CYS H H -15.923 -1.350 -10.508 1.00 . A A . 66 CYS H 1 1
8 24628 1 1 66 CYS HA H -16.637 0.014 -13.005 1.00 . A A . 66 CYS HA 1 1
8 24629 1 1 66 CYS HB2 H -18.509 0.144 -11.653 1.00 . A A . 66 CYS HB2 1 1
8 24630 1 1 66 CYS HB3 H -17.569 0.166 -10.170 1.00 . A A . 66 CYS HB3 1 1
8 24631 1 1 66 CYS N N -15.917 -1.172 -11.472 1.00 . A A . 66 CYS N 1 1
8 24632 1 1 66 CYS O O -14.375 0.992 -10.974 1.00 . A A . 66 CYS O 1 1
8 24633 1 1 66 CYS SG S -17.890 2.362 -11.047 1.00 . A A . 66 CYS SG 1 1
8 24634 1 1 67 ASP C C -14.674 4.488 -12.005 1.00 . A A . 67 ASP C 1 1
8 24635 1 1 67 ASP CA C -14.208 3.182 -12.646 1.00 . A A . 67 ASP CA 1 1
8 24636 1 1 67 ASP CB C -13.700 3.455 -14.061 1.00 . A A . 67 ASP CB 1 1
8 24637 1 1 67 ASP CG C -14.768 4.050 -14.958 1.00 . A A . 67 ASP CG 1 1
8 24638 1 1 67 ASP H H -15.979 2.235 -13.338 1.00 . A A . 67 ASP H 1 1
8 24639 1 1 67 ASP HA H -13.389 2.785 -12.061 1.00 . A A . 67 ASP HA 1 1
8 24640 1 1 67 ASP HB2 H -12.872 4.146 -14.010 1.00 . A A . 67 ASP HB2 1 1
8 24641 1 1 67 ASP HB3 H -13.361 2.528 -14.500 1.00 . A A . 67 ASP HB3 1 1
8 24642 1 1 67 ASP N N -15.261 2.168 -12.673 1.00 . A A . 67 ASP N 1 1
8 24643 1 1 67 ASP O O -15.862 4.690 -11.756 1.00 . A A . 67 ASP O 1 1
8 24644 1 1 67 ASP OD1 O -15.872 3.471 -15.031 1.00 . A A . 67 ASP OD1 1 1
8 24645 1 1 67 ASP OD2 O -14.501 5.096 -15.586 1.00 . A A . 67 ASP OD2 1 1
8 24646 1 1 68 LEU C C -12.719 7.539 -11.151 1.00 . A A . 68 LEU C 1 1
8 24647 1 1 68 LEU CA C -13.971 6.663 -11.122 1.00 . A A . 68 LEU CA 1 1
8 24648 1 1 68 LEU CB C -14.424 6.474 -9.674 1.00 . A A . 68 LEU CB 1 1
8 24649 1 1 68 LEU CD1 C -13.545 5.811 -7.413 1.00 . A A . 68 LEU CD1 1 1
8 24650 1 1 68 LEU CD2 C -14.196 4.064 -9.075 1.00 . A A . 68 LEU CD2 1 1
8 24651 1 1 68 LEU CG C -13.611 5.448 -8.888 1.00 . A A . 68 LEU CG 1 1
8 24652 1 1 68 LEU H H -12.786 5.130 -11.966 1.00 . A A . 68 LEU H 1 1
8 24653 1 1 68 LEU HA H -14.757 7.149 -11.680 1.00 . A A . 68 LEU HA 1 1
8 24654 1 1 68 LEU HB2 H -14.353 7.426 -9.168 1.00 . A A . 68 LEU HB2 1 1
8 24655 1 1 68 LEU HB3 H -15.456 6.159 -9.676 1.00 . A A . 68 LEU HB3 1 1
8 24656 1 1 68 LEU HD11 H -14.545 5.947 -7.029 1.00 . A A . 68 LEU HD11 1 1
8 24657 1 1 68 LEU HD12 H -12.986 6.727 -7.293 1.00 . A A . 68 LEU HD12 1 1
8 24658 1 1 68 LEU HD13 H -13.055 5.019 -6.867 1.00 . A A . 68 LEU HD13 1 1
8 24659 1 1 68 LEU HD21 H -13.722 3.587 -9.922 1.00 . A A . 68 LEU HD21 1 1
8 24660 1 1 68 LEU HD22 H -15.258 4.140 -9.251 1.00 . A A . 68 LEU HD22 1 1
8 24661 1 1 68 LEU HD23 H -14.016 3.478 -8.187 1.00 . A A . 68 LEU HD23 1 1
8 24662 1 1 68 LEU HG H -12.605 5.433 -9.270 1.00 . A A . 68 LEU HG 1 1
8 24663 1 1 68 LEU N N -13.708 5.365 -11.739 1.00 . A A . 68 LEU N 1 1
8 24664 1 1 68 LEU O O -11.921 7.531 -10.216 1.00 . A A . 68 LEU O 1 1
8 24665 1 1 69 THR C C -11.638 10.492 -11.621 1.00 . A A . 69 THR C 1 1
8 24666 1 1 69 THR CA C -11.364 9.158 -12.305 1.00 . A A . 69 THR CA 1 1
8 24667 1 1 69 THR CB C -10.961 9.377 -13.765 1.00 . A A . 69 THR CB 1 1
8 24668 1 1 69 THR CG2 C -9.807 10.342 -13.933 1.00 . A A . 69 THR CG2 1 1
8 24669 1 1 69 THR H H -13.186 8.280 -12.947 1.00 . A A . 69 THR H 1 1
8 24670 1 1 69 THR HA H -10.556 8.661 -11.777 1.00 . A A . 69 THR HA 1 1
8 24671 1 1 69 THR HB H -11.808 9.778 -14.304 1.00 . A A . 69 THR HB 1 1
8 24672 1 1 69 THR HG1 H -10.471 8.284 -15.314 1.00 . A A . 69 THR HG1 1 1
8 24673 1 1 69 THR HG21 H -8.998 10.052 -13.278 1.00 . A A . 69 THR HG21 1 1
8 24674 1 1 69 THR HG22 H -10.133 11.340 -13.682 1.00 . A A . 69 THR HG22 1 1
8 24675 1 1 69 THR HG23 H -9.466 10.321 -14.957 1.00 . A A . 69 THR HG23 1 1
8 24676 1 1 69 THR N N -12.532 8.296 -12.216 1.00 . A A . 69 THR N 1 1
8 24677 1 1 69 THR O O -10.834 10.970 -10.820 1.00 . A A . 69 THR O 1 1
8 24678 1 1 69 THR OG1 O -10.589 8.152 -14.371 1.00 . A A . 69 THR OG1 1 1
8 24679 1 1 70 ASP C C -14.382 12.170 -10.418 1.00 . A A . 70 ASP C 1 1
8 24680 1 1 70 ASP CA C -13.181 12.353 -11.344 1.00 . A A . 70 ASP CA 1 1
8 24681 1 1 70 ASP CB C -13.516 13.366 -12.440 1.00 . A A . 70 ASP CB 1 1
8 24682 1 1 70 ASP CG C -13.318 14.798 -11.984 1.00 . A A . 70 ASP CG 1 1
8 24683 1 1 70 ASP H H -13.388 10.644 -12.572 1.00 . A A . 70 ASP H 1 1
8 24684 1 1 70 ASP HA H -12.348 12.724 -10.765 1.00 . A A . 70 ASP HA 1 1
8 24685 1 1 70 ASP HB2 H -12.879 13.188 -13.293 1.00 . A A . 70 ASP HB2 1 1
8 24686 1 1 70 ASP HB3 H -14.548 13.240 -12.735 1.00 . A A . 70 ASP HB3 1 1
8 24687 1 1 70 ASP N N -12.785 11.081 -11.934 1.00 . A A . 70 ASP N 1 1
8 24688 1 1 70 ASP O O -14.974 13.144 -9.955 1.00 . A A . 70 ASP O 1 1
8 24689 1 1 70 ASP OD1 O -12.150 15.219 -11.841 1.00 . A A . 70 ASP OD1 1 1
8 24690 1 1 70 ASP OD2 O -14.329 15.499 -11.771 1.00 . A A . 70 ASP OD2 1 1
8 24691 1 1 71 GLU C C -15.445 10.592 -7.821 1.00 . A A . 71 GLU C 1 1
8 24692 1 1 71 GLU CA C -15.868 10.606 -9.287 1.00 . A A . 71 GLU CA 1 1
8 24693 1 1 71 GLU CB C -16.481 9.258 -9.670 1.00 . A A . 71 GLU CB 1 1
8 24694 1 1 71 GLU CD C -18.607 10.350 -10.492 1.00 . A A . 71 GLU CD 1 1
8 24695 1 1 71 GLU CG C -17.505 9.351 -10.789 1.00 . A A . 71 GLU CG 1 1
8 24696 1 1 71 GLU H H -14.231 10.176 -10.551 1.00 . A A . 71 GLU H 1 1
8 24697 1 1 71 GLU HA H -16.609 11.379 -9.425 1.00 . A A . 71 GLU HA 1 1
8 24698 1 1 71 GLU HB2 H -15.692 8.595 -9.989 1.00 . A A . 71 GLU HB2 1 1
8 24699 1 1 71 GLU HB3 H -16.965 8.836 -8.801 1.00 . A A . 71 GLU HB3 1 1
8 24700 1 1 71 GLU HG2 H -17.002 9.653 -11.696 1.00 . A A . 71 GLU HG2 1 1
8 24701 1 1 71 GLU HG3 H -17.951 8.378 -10.933 1.00 . A A . 71 GLU HG3 1 1
8 24702 1 1 71 GLU N N -14.739 10.913 -10.153 1.00 . A A . 71 GLU N 1 1
8 24703 1 1 71 GLU O O -16.265 10.821 -6.931 1.00 . A A . 71 GLU O 1 1
8 24704 1 1 71 GLU OE1 O -18.405 11.553 -10.762 1.00 . A A . 71 GLU OE1 1 1
8 24705 1 1 71 GLU OE2 O -19.670 9.930 -9.991 1.00 . A A . 71 GLU OE2 1 1
8 24706 1 1 72 TRP C C -12.567 11.391 -6.037 1.00 . A A . 72 TRP C 1 1
8 24707 1 1 72 TRP CA C -13.642 10.319 -6.207 1.00 . A A . 72 TRP CA 1 1
8 24708 1 1 72 TRP CB C -13.075 8.938 -5.850 1.00 . A A . 72 TRP CB 1 1
8 24709 1 1 72 TRP CD1 C -15.442 7.921 -5.818 1.00 . A A . 72 TRP CD1 1 1
8 24710 1 1 72 TRP CD2 C -13.930 6.762 -4.642 1.00 . A A . 72 TRP CD2 1 1
8 24711 1 1 72 TRP CE2 C -15.171 6.105 -4.552 1.00 . A A . 72 TRP CE2 1 1
8 24712 1 1 72 TRP CE3 C -12.833 6.209 -3.977 1.00 . A A . 72 TRP CE3 1 1
8 24713 1 1 72 TRP CG C -14.121 7.926 -5.460 1.00 . A A . 72 TRP CG 1 1
8 24714 1 1 72 TRP CH2 C -14.263 4.409 -3.194 1.00 . A A . 72 TRP CH2 1 1
8 24715 1 1 72 TRP CZ2 C -15.346 4.930 -3.833 1.00 . A A . 72 TRP CZ2 1 1
8 24716 1 1 72 TRP CZ3 C -13.010 5.039 -3.258 1.00 . A A . 72 TRP CZ3 1 1
8 24717 1 1 72 TRP H H -13.543 10.183 -8.313 1.00 . A A . 72 TRP H 1 1
8 24718 1 1 72 TRP HA H -14.457 10.542 -5.543 1.00 . A A . 72 TRP HA 1 1
8 24719 1 1 72 TRP HB2 H -12.536 8.547 -6.698 1.00 . A A . 72 TRP HB2 1 1
8 24720 1 1 72 TRP HB3 H -12.392 9.045 -5.019 1.00 . A A . 72 TRP HB3 1 1
8 24721 1 1 72 TRP HD1 H -15.909 8.670 -6.436 1.00 . A A . 72 TRP HD1 1 1
8 24722 1 1 72 TRP HE1 H -17.018 6.593 -5.384 1.00 . A A . 72 TRP HE1 1 1
8 24723 1 1 72 TRP HE3 H -11.862 6.679 -4.015 1.00 . A A . 72 TRP HE3 1 1
8 24724 1 1 72 TRP HH2 H -14.365 3.498 -2.622 1.00 . A A . 72 TRP HH2 1 1
8 24725 1 1 72 TRP HZ2 H -16.302 4.437 -3.775 1.00 . A A . 72 TRP HZ2 1 1
8 24726 1 1 72 TRP HZ3 H -12.174 4.598 -2.737 1.00 . A A . 72 TRP HZ3 1 1
8 24727 1 1 72 TRP N N -14.161 10.339 -7.570 1.00 . A A . 72 TRP N 1 1
8 24728 1 1 72 TRP NE1 N -16.074 6.825 -5.274 1.00 . A A . 72 TRP NE1 1 1
8 24729 1 1 72 TRP O O -11.411 11.089 -5.737 1.00 . A A . 72 TRP O 1 1
8 24730 1 1 73 ARG C C -11.682 14.065 -4.658 1.00 . A A . 73 ARG C 1 1
8 24731 1 1 73 ARG CA C -12.040 13.779 -6.117 1.00 . A A . 73 ARG CA 1 1
8 24732 1 1 73 ARG CB C -12.651 15.029 -6.754 1.00 . A A . 73 ARG CB 1 1
8 24733 1 1 73 ARG CD C -11.289 15.913 -8.674 1.00 . A A . 73 ARG CD 1 1
8 24734 1 1 73 ARG CG C -12.494 15.080 -8.265 1.00 . A A . 73 ARG CG 1 1
8 24735 1 1 73 ARG CZ C -10.807 17.786 -10.200 1.00 . A A . 73 ARG CZ 1 1
8 24736 1 1 73 ARG H H -13.895 12.822 -6.479 1.00 . A A . 73 ARG H 1 1
8 24737 1 1 73 ARG HA H -11.136 13.525 -6.650 1.00 . A A . 73 ARG HA 1 1
8 24738 1 1 73 ARG HB2 H -13.706 15.057 -6.522 1.00 . A A . 73 ARG HB2 1 1
8 24739 1 1 73 ARG HB3 H -12.176 15.902 -6.334 1.00 . A A . 73 ARG HB3 1 1
8 24740 1 1 73 ARG HD2 H -10.995 16.532 -7.839 1.00 . A A . 73 ARG HD2 1 1
8 24741 1 1 73 ARG HD3 H -10.478 15.248 -8.930 1.00 . A A . 73 ARG HD3 1 1
8 24742 1 1 73 ARG HE H -12.392 16.581 -10.334 1.00 . A A . 73 ARG HE 1 1
8 24743 1 1 73 ARG HG2 H -12.367 14.075 -8.639 1.00 . A A . 73 ARG HG2 1 1
8 24744 1 1 73 ARG HG3 H -13.385 15.516 -8.695 1.00 . A A . 73 ARG HG3 1 1
8 24745 1 1 73 ARG HH11 H -9.437 17.526 -8.734 1.00 . A A . 73 ARG HH11 1 1
8 24746 1 1 73 ARG HH12 H -9.122 18.837 -9.820 1.00 . A A . 73 ARG HH12 1 1
8 24747 1 1 73 ARG HH21 H -11.978 18.305 -11.763 1.00 . A A . 73 ARG HH21 1 1
8 24748 1 1 73 ARG HH22 H -10.564 19.280 -11.539 1.00 . A A . 73 ARG HH22 1 1
8 24749 1 1 73 ARG N N -12.961 12.649 -6.239 1.00 . A A . 73 ARG N 1 1
8 24750 1 1 73 ARG NE N -11.579 16.771 -9.820 1.00 . A A . 73 ARG NE 1 1
8 24751 1 1 73 ARG NH1 N -9.698 18.073 -9.529 1.00 . A A . 73 ARG NH1 1 1
8 24752 1 1 73 ARG NH2 N -11.144 18.517 -11.254 1.00 . A A . 73 ARG NH2 1 1
8 24753 1 1 73 ARG O O -10.842 14.919 -4.373 1.00 . A A . 73 ARG O 1 1
8 24754 1 1 74 SER C C -10.828 12.688 -1.900 1.00 . A A . 74 SER C 1 1
8 24755 1 1 74 SER CA C -12.044 13.512 -2.316 1.00 . A A . 74 SER CA 1 1
8 24756 1 1 74 SER CB C -13.268 13.111 -1.485 1.00 . A A . 74 SER CB 1 1
8 24757 1 1 74 SER H H -12.958 12.671 -4.032 1.00 . A A . 74 SER H 1 1
8 24758 1 1 74 SER HA H -11.830 14.557 -2.144 1.00 . A A . 74 SER HA 1 1
8 24759 1 1 74 SER HB2 H -13.069 12.180 -0.976 1.00 . A A . 74 SER HB2 1 1
8 24760 1 1 74 SER HB3 H -13.473 13.880 -0.755 1.00 . A A . 74 SER HB3 1 1
8 24761 1 1 74 SER HG H -14.544 13.736 -2.834 1.00 . A A . 74 SER HG 1 1
8 24762 1 1 74 SER N N -12.312 13.340 -3.739 1.00 . A A . 74 SER N 1 1
8 24763 1 1 74 SER O O -10.891 11.894 -0.961 1.00 . A A . 74 SER O 1 1
8 24764 1 1 74 SER OG O -14.412 12.945 -2.306 1.00 . A A . 74 SER OG 1 1
8 24765 1 1 75 THR C C -8.078 12.331 -0.862 1.00 . A A . 75 THR C 1 1
8 24766 1 1 75 THR CA C -8.485 12.159 -2.322 1.00 . A A . 75 THR CA 1 1
8 24767 1 1 75 THR CB C -7.359 12.643 -3.238 1.00 . A A . 75 THR CB 1 1
8 24768 1 1 75 THR CG2 C -7.680 12.496 -4.709 1.00 . A A . 75 THR CG2 1 1
8 24769 1 1 75 THR H H -9.729 13.528 -3.346 1.00 . A A . 75 THR H 1 1
8 24770 1 1 75 THR HA H -8.667 11.112 -2.512 1.00 . A A . 75 THR HA 1 1
8 24771 1 1 75 THR HB H -6.470 12.064 -3.034 1.00 . A A . 75 THR HB 1 1
8 24772 1 1 75 THR HG1 H -7.821 14.546 -3.246 1.00 . A A . 75 THR HG1 1 1
8 24773 1 1 75 THR HG21 H -8.227 13.364 -5.046 1.00 . A A . 75 THR HG21 1 1
8 24774 1 1 75 THR HG22 H -8.281 11.611 -4.860 1.00 . A A . 75 THR HG22 1 1
8 24775 1 1 75 THR HG23 H -6.762 12.409 -5.271 1.00 . A A . 75 THR HG23 1 1
8 24776 1 1 75 THR N N -9.718 12.883 -2.610 1.00 . A A . 75 THR N 1 1
8 24777 1 1 75 THR O O -7.381 11.487 -0.299 1.00 . A A . 75 THR O 1 1
8 24778 1 1 75 THR OG1 O -7.067 14.007 -2.995 1.00 . A A . 75 THR OG1 1 1
8 24779 1 1 76 HIS C C -9.314 13.170 2.057 1.00 . A A . 76 HIS C 1 1
8 24780 1 1 76 HIS CA C -8.213 13.702 1.144 1.00 . A A . 76 HIS CA 1 1
8 24781 1 1 76 HIS CB C -8.035 15.207 1.359 1.00 . A A . 76 HIS CB 1 1
8 24782 1 1 76 HIS CD2 C -5.583 15.859 1.900 1.00 . A A . 76 HIS CD2 1 1
8 24783 1 1 76 HIS CE1 C -5.747 15.940 4.085 1.00 . A A . 76 HIS CE1 1 1
8 24784 1 1 76 HIS CG C -6.862 15.553 2.223 1.00 . A A . 76 HIS CG 1 1
8 24785 1 1 76 HIS H H -9.081 14.058 -0.752 1.00 . A A . 76 HIS H 1 1
8 24786 1 1 76 HIS HA H -7.288 13.200 1.384 1.00 . A A . 76 HIS HA 1 1
8 24787 1 1 76 HIS HB2 H -7.894 15.686 0.402 1.00 . A A . 76 HIS HB2 1 1
8 24788 1 1 76 HIS HB3 H -8.923 15.605 1.828 1.00 . A A . 76 HIS HB3 1 1
8 24789 1 1 76 HIS HD1 H -7.731 15.439 4.140 1.00 . A A . 76 HIS HD1 1 1
8 24790 1 1 76 HIS HD2 H -5.168 15.908 0.903 1.00 . A A . 76 HIS HD2 1 1
8 24791 1 1 76 HIS HE1 H -5.504 16.059 5.130 1.00 . A A . 76 HIS HE1 1 1
8 24792 1 1 76 HIS HE2 H -3.950 16.259 3.158 1.00 . A A . 76 HIS HE2 1 1
8 24793 1 1 76 HIS N N -8.524 13.425 -0.253 1.00 . A A . 76 HIS N 1 1
8 24794 1 1 76 HIS ND1 N -6.932 15.611 3.599 1.00 . A A . 76 HIS ND1 1 1
8 24795 1 1 76 HIS NE2 N -4.912 16.094 3.075 1.00 . A A . 76 HIS NE2 1 1
8 24796 1 1 76 HIS O O -9.528 13.687 3.153 1.00 . A A . 76 HIS O 1 1
8 24797 1 1 77 GLU C C -11.104 10.028 2.169 1.00 . A A . 77 GLU C 1 1
8 24798 1 1 77 GLU CA C -11.083 11.528 2.366 1.00 . A A . 77 GLU CA 1 1
8 24799 1 1 77 GLU CB C -12.444 12.103 1.945 1.00 . A A . 77 GLU CB 1 1
8 24800 1 1 77 GLU CD C -12.442 13.658 3.938 1.00 . A A . 77 GLU CD 1 1
8 24801 1 1 77 GLU CG C -12.701 13.512 2.451 1.00 . A A . 77 GLU CG 1 1
8 24802 1 1 77 GLU H H -9.792 11.762 0.720 1.00 . A A . 77 GLU H 1 1
8 24803 1 1 77 GLU HA H -10.910 11.738 3.409 1.00 . A A . 77 GLU HA 1 1
8 24804 1 1 77 GLU HB2 H -12.491 12.120 0.867 1.00 . A A . 77 GLU HB2 1 1
8 24805 1 1 77 GLU HB3 H -13.234 11.456 2.315 1.00 . A A . 77 GLU HB3 1 1
8 24806 1 1 77 GLU HG2 H -12.053 14.193 1.919 1.00 . A A . 77 GLU HG2 1 1
8 24807 1 1 77 GLU HG3 H -13.731 13.768 2.251 1.00 . A A . 77 GLU HG3 1 1
8 24808 1 1 77 GLU N N -10.008 12.132 1.597 1.00 . A A . 77 GLU N 1 1
8 24809 1 1 77 GLU O O -10.456 9.490 1.271 1.00 . A A . 77 GLU O 1 1
8 24810 1 1 77 GLU OE1 O -12.719 12.696 4.686 1.00 . A A . 77 GLU OE1 1 1
8 24811 1 1 77 GLU OE2 O -11.964 14.734 4.355 1.00 . A A . 77 GLU OE2 1 1
8 24812 1 1 78 ALA C C -13.355 7.638 2.205 1.00 . A A . 78 ALA C 1 1
8 24813 1 1 78 ALA CA C -12.045 7.934 2.912 1.00 . A A . 78 ALA CA 1 1
8 24814 1 1 78 ALA CB C -12.005 7.312 4.299 1.00 . A A . 78 ALA CB 1 1
8 24815 1 1 78 ALA H H -12.395 9.866 3.667 1.00 . A A . 78 ALA H 1 1
8 24816 1 1 78 ALA HA H -11.230 7.544 2.329 1.00 . A A . 78 ALA HA 1 1
8 24817 1 1 78 ALA HB1 H -11.530 8.001 4.983 1.00 . A A . 78 ALA HB1 1 1
8 24818 1 1 78 ALA HB2 H -11.443 6.390 4.265 1.00 . A A . 78 ALA HB2 1 1
8 24819 1 1 78 ALA HB3 H -13.012 7.109 4.635 1.00 . A A . 78 ALA HB3 1 1
8 24820 1 1 78 ALA N N -11.886 9.368 2.998 1.00 . A A . 78 ALA N 1 1
8 24821 1 1 78 ALA O O -14.423 7.657 2.817 1.00 . A A . 78 ALA O 1 1
8 24822 1 1 79 TYR C C -15.225 5.935 0.570 1.00 . A A . 79 TYR C 1 1
8 24823 1 1 79 TYR CA C -14.473 7.167 0.116 1.00 . A A . 79 TYR CA 1 1
8 24824 1 1 79 TYR CB C -14.154 7.054 -1.376 1.00 . A A . 79 TYR CB 1 1
8 24825 1 1 79 TYR CD1 C -16.001 8.430 -2.379 1.00 . A A . 79 TYR CD1 1 1
8 24826 1 1 79 TYR CD2 C -13.764 9.183 -2.657 1.00 . A A . 79 TYR CD2 1 1
8 24827 1 1 79 TYR CE1 C -16.459 9.517 -3.070 1.00 . A A . 79 TYR CE1 1 1
8 24828 1 1 79 TYR CE2 C -14.215 10.279 -3.345 1.00 . A A . 79 TYR CE2 1 1
8 24829 1 1 79 TYR CG C -14.646 8.240 -2.159 1.00 . A A . 79 TYR CG 1 1
8 24830 1 1 79 TYR CZ C -15.568 10.446 -3.552 1.00 . A A . 79 TYR CZ 1 1
8 24831 1 1 79 TYR H H -12.406 7.428 0.454 1.00 . A A . 79 TYR H 1 1
8 24832 1 1 79 TYR HA H -15.120 8.020 0.257 1.00 . A A . 79 TYR HA 1 1
8 24833 1 1 79 TYR HB2 H -13.087 6.973 -1.522 1.00 . A A . 79 TYR HB2 1 1
8 24834 1 1 79 TYR HB3 H -14.636 6.176 -1.771 1.00 . A A . 79 TYR HB3 1 1
8 24835 1 1 79 TYR HD1 H -16.706 7.706 -2.013 1.00 . A A . 79 TYR HD1 1 1
8 24836 1 1 79 TYR HD2 H -12.709 9.052 -2.503 1.00 . A A . 79 TYR HD2 1 1
8 24837 1 1 79 TYR HE1 H -17.512 9.634 -3.224 1.00 . A A . 79 TYR HE1 1 1
8 24838 1 1 79 TYR HE2 H -13.508 10.993 -3.729 1.00 . A A . 79 TYR HE2 1 1
8 24839 1 1 79 TYR HH H -16.297 12.224 -3.621 1.00 . A A . 79 TYR HH 1 1
8 24840 1 1 79 TYR N N -13.277 7.410 0.902 1.00 . A A . 79 TYR N 1 1
8 24841 1 1 79 TYR O O -14.990 4.834 0.076 1.00 . A A . 79 TYR O 1 1
8 24842 1 1 79 TYR OH O -16.027 11.545 -4.243 1.00 . A A . 79 TYR OH 1 1
8 24843 1 1 80 VAL C C -17.860 4.580 0.801 1.00 . A A . 80 VAL C 1 1
8 24844 1 1 80 VAL CA C -16.970 5.020 1.945 1.00 . A A . 80 VAL CA 1 1
8 24845 1 1 80 VAL CB C -17.843 5.378 3.158 1.00 . A A . 80 VAL CB 1 1
8 24846 1 1 80 VAL CG1 C -17.101 5.087 4.454 1.00 . A A . 80 VAL CG1 1 1
8 24847 1 1 80 VAL CG2 C -18.285 6.828 3.117 1.00 . A A . 80 VAL CG2 1 1
8 24848 1 1 80 VAL H H -16.330 7.030 1.826 1.00 . A A . 80 VAL H 1 1
8 24849 1 1 80 VAL HA H -16.309 4.208 2.214 1.00 . A A . 80 VAL HA 1 1
8 24850 1 1 80 VAL HB H -18.724 4.759 3.117 1.00 . A A . 80 VAL HB 1 1
8 24851 1 1 80 VAL HG11 H -16.291 5.797 4.571 1.00 . A A . 80 VAL HG11 1 1
8 24852 1 1 80 VAL HG12 H -16.701 4.085 4.423 1.00 . A A . 80 VAL HG12 1 1
8 24853 1 1 80 VAL HG13 H -17.781 5.178 5.287 1.00 . A A . 80 VAL HG13 1 1
8 24854 1 1 80 VAL HG21 H -19.263 6.917 3.563 1.00 . A A . 80 VAL HG21 1 1
8 24855 1 1 80 VAL HG22 H -18.319 7.166 2.094 1.00 . A A . 80 VAL HG22 1 1
8 24856 1 1 80 VAL HG23 H -17.583 7.428 3.671 1.00 . A A . 80 VAL HG23 1 1
8 24857 1 1 80 VAL N N -16.164 6.129 1.481 1.00 . A A . 80 VAL N 1 1
8 24858 1 1 80 VAL O O -18.601 5.377 0.239 1.00 . A A . 80 VAL O 1 1
8 24859 1 1 81 THR C C -19.397 1.619 -0.234 1.00 . A A . 81 THR C 1 1
8 24860 1 1 81 THR CA C -18.522 2.784 -0.668 1.00 . A A . 81 THR CA 1 1
8 24861 1 1 81 THR CB C -17.564 2.327 -1.764 1.00 . A A . 81 THR CB 1 1
8 24862 1 1 81 THR CG2 C -17.916 2.828 -3.134 1.00 . A A . 81 THR CG2 1 1
8 24863 1 1 81 THR H H -17.135 2.741 0.934 1.00 . A A . 81 THR H 1 1
8 24864 1 1 81 THR HA H -19.147 3.574 -1.064 1.00 . A A . 81 THR HA 1 1
8 24865 1 1 81 THR HB H -17.574 1.262 -1.803 1.00 . A A . 81 THR HB 1 1
8 24866 1 1 81 THR HG1 H -16.222 3.711 -1.433 1.00 . A A . 81 THR HG1 1 1
8 24867 1 1 81 THR HG21 H -17.100 2.619 -3.810 1.00 . A A . 81 THR HG21 1 1
8 24868 1 1 81 THR HG22 H -18.080 3.885 -3.085 1.00 . A A . 81 THR HG22 1 1
8 24869 1 1 81 THR HG23 H -18.808 2.336 -3.484 1.00 . A A . 81 THR HG23 1 1
8 24870 1 1 81 THR N N -17.755 3.319 0.442 1.00 . A A . 81 THR N 1 1
8 24871 1 1 81 THR O O -18.982 0.784 0.565 1.00 . A A . 81 THR O 1 1
8 24872 1 1 81 THR OG1 O -16.244 2.753 -1.489 1.00 . A A . 81 THR OG1 1 1
8 24873 1 1 82 VAL C C -21.903 -0.180 -1.846 1.00 . A A . 82 VAL C 1 1
8 24874 1 1 82 VAL CA C -21.524 0.469 -0.533 1.00 . A A . 82 VAL CA 1 1
8 24875 1 1 82 VAL CB C -22.821 0.956 0.157 1.00 . A A . 82 VAL CB 1 1
8 24876 1 1 82 VAL CG1 C -23.835 -0.186 0.282 1.00 . A A . 82 VAL CG1 1 1
8 24877 1 1 82 VAL CG2 C -22.516 1.563 1.518 1.00 . A A . 82 VAL CG2 1 1
8 24878 1 1 82 VAL H H -20.844 2.227 -1.463 1.00 . A A . 82 VAL H 1 1
8 24879 1 1 82 VAL HA H -21.037 -0.256 0.102 1.00 . A A . 82 VAL HA 1 1
8 24880 1 1 82 VAL HB H -23.260 1.725 -0.463 1.00 . A A . 82 VAL HB 1 1
8 24881 1 1 82 VAL HG11 H -24.628 0.106 0.955 1.00 . A A . 82 VAL HG11 1 1
8 24882 1 1 82 VAL HG12 H -23.344 -1.067 0.669 1.00 . A A . 82 VAL HG12 1 1
8 24883 1 1 82 VAL HG13 H -24.256 -0.409 -0.691 1.00 . A A . 82 VAL HG13 1 1
8 24884 1 1 82 VAL HG21 H -21.447 1.621 1.655 1.00 . A A . 82 VAL HG21 1 1
8 24885 1 1 82 VAL HG22 H -22.946 0.945 2.293 1.00 . A A . 82 VAL HG22 1 1
8 24886 1 1 82 VAL HG23 H -22.940 2.554 1.572 1.00 . A A . 82 VAL HG23 1 1
8 24887 1 1 82 VAL N N -20.592 1.551 -0.805 1.00 . A A . 82 VAL N 1 1
8 24888 1 1 82 VAL O O -22.685 0.379 -2.606 1.00 . A A . 82 VAL O 1 1
8 24889 1 1 83 LEU C C -22.885 -2.953 -3.128 1.00 . A A . 83 LEU C 1 1
8 24890 1 1 83 LEU CA C -21.717 -2.012 -3.370 1.00 . A A . 83 LEU CA 1 1
8 24891 1 1 83 LEU CB C -20.530 -2.760 -3.991 1.00 . A A . 83 LEU CB 1 1
8 24892 1 1 83 LEU CD1 C -21.216 -3.370 -6.345 1.00 . A A . 83 LEU CD1 1 1
8 24893 1 1 83 LEU CD2 C -19.912 -4.984 -5.009 1.00 . A A . 83 LEU CD2 1 1
8 24894 1 1 83 LEU CG C -20.940 -3.881 -4.947 1.00 . A A . 83 LEU CG 1 1
8 24895 1 1 83 LEU H H -20.752 -1.783 -1.492 1.00 . A A . 83 LEU H 1 1
8 24896 1 1 83 LEU HA H -22.041 -1.245 -4.060 1.00 . A A . 83 LEU HA 1 1
8 24897 1 1 83 LEU HB2 H -19.921 -2.049 -4.532 1.00 . A A . 83 LEU HB2 1 1
8 24898 1 1 83 LEU HB3 H -19.942 -3.187 -3.197 1.00 . A A . 83 LEU HB3 1 1
8 24899 1 1 83 LEU HD11 H -20.982 -4.154 -7.058 1.00 . A A . 83 LEU HD11 1 1
8 24900 1 1 83 LEU HD12 H -20.601 -2.508 -6.541 1.00 . A A . 83 LEU HD12 1 1
8 24901 1 1 83 LEU HD13 H -22.257 -3.103 -6.433 1.00 . A A . 83 LEU HD13 1 1
8 24902 1 1 83 LEU HD21 H -19.880 -5.380 -6.016 1.00 . A A . 83 LEU HD21 1 1
8 24903 1 1 83 LEU HD22 H -20.193 -5.767 -4.325 1.00 . A A . 83 LEU HD22 1 1
8 24904 1 1 83 LEU HD23 H -18.944 -4.592 -4.742 1.00 . A A . 83 LEU HD23 1 1
8 24905 1 1 83 LEU HG H -21.842 -4.300 -4.576 1.00 . A A . 83 LEU HG 1 1
8 24906 1 1 83 LEU N N -21.368 -1.353 -2.127 1.00 . A A . 83 LEU N 1 1
8 24907 1 1 83 LEU O O -22.758 -3.964 -2.435 1.00 . A A . 83 LEU O 1 1
8 24908 1 1 84 GLU C C -25.486 -4.196 -4.829 1.00 . A A . 84 GLU C 1 1
8 24909 1 1 84 GLU CA C -25.227 -3.400 -3.561 1.00 . A A . 84 GLU CA 1 1
8 24910 1 1 84 GLU CB C -26.416 -2.492 -3.265 1.00 . A A . 84 GLU CB 1 1
8 24911 1 1 84 GLU CD C -27.600 -1.141 -1.496 1.00 . A A . 84 GLU CD 1 1
8 24912 1 1 84 GLU CG C -26.730 -2.346 -1.795 1.00 . A A . 84 GLU CG 1 1
8 24913 1 1 84 GLU H H -24.055 -1.784 -4.238 1.00 . A A . 84 GLU H 1 1
8 24914 1 1 84 GLU HA H -25.086 -4.083 -2.736 1.00 . A A . 84 GLU HA 1 1
8 24915 1 1 84 GLU HB2 H -26.208 -1.520 -3.657 1.00 . A A . 84 GLU HB2 1 1
8 24916 1 1 84 GLU HB3 H -27.283 -2.883 -3.753 1.00 . A A . 84 GLU HB3 1 1
8 24917 1 1 84 GLU HG2 H -27.249 -3.232 -1.467 1.00 . A A . 84 GLU HG2 1 1
8 24918 1 1 84 GLU HG3 H -25.802 -2.247 -1.251 1.00 . A A . 84 GLU HG3 1 1
8 24919 1 1 84 GLU N N -24.023 -2.604 -3.703 1.00 . A A . 84 GLU N 1 1
8 24920 1 1 84 GLU O O -25.808 -3.631 -5.876 1.00 . A A . 84 GLU O 1 1
8 24921 1 1 84 GLU OE1 O -28.653 -0.992 -2.151 1.00 . A A . 84 GLU OE1 1 1
8 24922 1 1 84 GLU OE2 O -27.227 -0.345 -0.608 1.00 . A A . 84 GLU OE2 1 1
8 24923 1 1 85 GLY C C -26.796 -7.215 -5.732 1.00 . A A . 85 GLY C 1 1
8 24924 1 1 85 GLY CA C -25.562 -6.356 -5.882 1.00 . A A . 85 GLY CA 1 1
8 24925 1 1 85 GLY H H -25.079 -5.904 -3.875 1.00 . A A . 85 GLY H 1 1
8 24926 1 1 85 GLY HA2 H -25.675 -5.734 -6.758 1.00 . A A . 85 GLY HA2 1 1
8 24927 1 1 85 GLY HA3 H -24.708 -6.991 -6.023 1.00 . A A . 85 GLY HA3 1 1
8 24928 1 1 85 GLY N N -25.340 -5.509 -4.733 1.00 . A A . 85 GLY N 1 1
8 24929 1 1 85 GLY O O -26.924 -7.985 -4.782 1.00 . A A . 85 GLY O 1 1
8 24930 1 1 86 PHE C C -28.760 -9.054 -7.595 1.00 . A A . 86 PHE C 1 1
8 24931 1 1 86 PHE CA C -28.936 -7.847 -6.688 1.00 . A A . 86 PHE CA 1 1
8 24932 1 1 86 PHE CB C -30.088 -6.951 -7.160 1.00 . A A . 86 PHE CB 1 1
8 24933 1 1 86 PHE CD1 C -29.113 -4.638 -7.306 1.00 . A A . 86 PHE CD1 1 1
8 24934 1 1 86 PHE CD2 C -30.685 -5.094 -5.572 1.00 . A A . 86 PHE CD2 1 1
8 24935 1 1 86 PHE CE1 C -28.982 -3.339 -6.852 1.00 . A A . 86 PHE CE1 1 1
8 24936 1 1 86 PHE CE2 C -30.555 -3.795 -5.112 1.00 . A A . 86 PHE CE2 1 1
8 24937 1 1 86 PHE CG C -29.965 -5.531 -6.673 1.00 . A A . 86 PHE CG 1 1
8 24938 1 1 86 PHE CZ C -29.702 -2.918 -5.754 1.00 . A A . 86 PHE CZ 1 1
8 24939 1 1 86 PHE H H -27.527 -6.456 -7.414 1.00 . A A . 86 PHE H 1 1
8 24940 1 1 86 PHE HA H -29.139 -8.191 -5.682 1.00 . A A . 86 PHE HA 1 1
8 24941 1 1 86 PHE HB2 H -30.106 -6.932 -8.237 1.00 . A A . 86 PHE HB2 1 1
8 24942 1 1 86 PHE HB3 H -31.022 -7.348 -6.795 1.00 . A A . 86 PHE HB3 1 1
8 24943 1 1 86 PHE HD1 H -28.549 -4.965 -8.167 1.00 . A A . 86 PHE HD1 1 1
8 24944 1 1 86 PHE HD2 H -31.350 -5.782 -5.065 1.00 . A A . 86 PHE HD2 1 1
8 24945 1 1 86 PHE HE1 H -28.313 -2.655 -7.354 1.00 . A A . 86 PHE HE1 1 1
8 24946 1 1 86 PHE HE2 H -31.122 -3.465 -4.255 1.00 . A A . 86 PHE HE2 1 1
8 24947 1 1 86 PHE HZ H -29.596 -1.904 -5.394 1.00 . A A . 86 PHE HZ 1 1
8 24948 1 1 86 PHE N N -27.700 -7.083 -6.683 1.00 . A A . 86 PHE N 1 1
8 24949 1 1 86 PHE O O -28.263 -8.926 -8.714 1.00 . A A . 86 PHE O 1 1
8 24950 1 1 87 SER C C -30.125 -11.510 -8.928 1.00 . A A . 87 SER C 1 1
8 24951 1 1 87 SER CA C -28.997 -11.432 -7.907 1.00 . A A . 87 SER CA 1 1
8 24952 1 1 87 SER CB C -29.018 -12.671 -7.010 1.00 . A A . 87 SER CB 1 1
8 24953 1 1 87 SER H H -29.530 -10.287 -6.212 1.00 . A A . 87 SER H 1 1
8 24954 1 1 87 SER HA H -28.040 -11.373 -8.413 1.00 . A A . 87 SER HA 1 1
8 24955 1 1 87 SER HB2 H -29.578 -12.454 -6.114 1.00 . A A . 87 SER HB2 1 1
8 24956 1 1 87 SER HB3 H -29.487 -13.487 -7.539 1.00 . A A . 87 SER HB3 1 1
8 24957 1 1 87 SER HG H -27.374 -13.704 -7.275 1.00 . A A . 87 SER HG 1 1
8 24958 1 1 87 SER N N -29.145 -10.229 -7.114 1.00 . A A . 87 SER N 1 1
8 24959 1 1 87 SER O O -31.247 -11.894 -8.598 1.00 . A A . 87 SER O 1 1
8 24960 1 1 87 SER OG O -27.705 -13.059 -6.645 1.00 . A A . 87 SER OG 1 1
8 24961 1 1 88 GLY C C -31.813 -9.969 -11.046 1.00 . A A . 88 GLY C 1 1
8 24962 1 1 88 GLY CA C -30.848 -11.130 -11.198 1.00 . A A . 88 GLY CA 1 1
8 24963 1 1 88 GLY H H -28.927 -10.804 -10.368 1.00 . A A . 88 GLY H 1 1
8 24964 1 1 88 GLY HA2 H -30.367 -11.065 -12.164 1.00 . A A . 88 GLY HA2 1 1
8 24965 1 1 88 GLY HA3 H -31.400 -12.056 -11.141 1.00 . A A . 88 GLY HA3 1 1
8 24966 1 1 88 GLY N N -29.832 -11.119 -10.163 1.00 . A A . 88 GLY N 1 1
8 24967 1 1 88 GLY O O -31.562 -8.875 -11.548 1.00 . A A . 88 GLY O 1 1
8 24968 1 1 89 ASN C C -34.124 -8.911 -8.615 1.00 . A A . 89 ASN C 1 1
8 24969 1 1 89 ASN CA C -33.917 -9.165 -10.112 1.00 . A A . 89 ASN CA 1 1
8 24970 1 1 89 ASN CB C -35.245 -9.559 -10.761 1.00 . A A . 89 ASN CB 1 1
8 24971 1 1 89 ASN CG C -35.689 -10.954 -10.369 1.00 . A A . 89 ASN CG 1 1
8 24972 1 1 89 ASN H H -33.058 -11.097 -9.963 1.00 . A A . 89 ASN H 1 1
8 24973 1 1 89 ASN HA H -33.559 -8.256 -10.572 1.00 . A A . 89 ASN HA 1 1
8 24974 1 1 89 ASN HB2 H -36.009 -8.859 -10.455 1.00 . A A . 89 ASN HB2 1 1
8 24975 1 1 89 ASN HB3 H -35.139 -9.522 -11.835 1.00 . A A . 89 ASN HB3 1 1
8 24976 1 1 89 ASN HD21 H -35.413 -11.592 -12.231 1.00 . A A . 89 ASN HD21 1 1
8 24977 1 1 89 ASN HD22 H -35.976 -12.778 -11.108 1.00 . A A . 89 ASN HD22 1 1
8 24978 1 1 89 ASN N N -32.916 -10.205 -10.343 1.00 . A A . 89 ASN N 1 1
8 24979 1 1 89 ASN ND2 N -35.693 -11.867 -11.333 1.00 . A A . 89 ASN ND2 1 1
8 24980 1 1 89 ASN O O -34.866 -8.009 -8.228 1.00 . A A . 89 ASN O 1 1
8 24981 1 1 89 ASN OD1 O -36.024 -11.209 -9.212 1.00 . A A . 89 ASN OD1 1 1
8 24982 1 1 90 THR C C -32.329 -9.116 -5.676 1.00 . A A . 90 THR C 1 1
8 24983 1 1 90 THR CA C -33.611 -9.614 -6.327 1.00 . A A . 90 THR CA 1 1
8 24984 1 1 90 THR CB C -33.949 -10.983 -5.736 1.00 . A A . 90 THR CB 1 1
8 24985 1 1 90 THR CG2 C -33.560 -11.124 -4.276 1.00 . A A . 90 THR CG2 1 1
8 24986 1 1 90 THR H H -32.919 -10.437 -8.148 1.00 . A A . 90 THR H 1 1
8 24987 1 1 90 THR HA H -34.413 -8.927 -6.109 1.00 . A A . 90 THR HA 1 1
8 24988 1 1 90 THR HB H -33.408 -11.738 -6.291 1.00 . A A . 90 THR HB 1 1
8 24989 1 1 90 THR HG1 H -35.835 -10.482 -5.570 1.00 . A A . 90 THR HG1 1 1
8 24990 1 1 90 THR HG21 H -32.495 -10.949 -4.170 1.00 . A A . 90 THR HG21 1 1
8 24991 1 1 90 THR HG22 H -33.798 -12.119 -3.933 1.00 . A A . 90 THR HG22 1 1
8 24992 1 1 90 THR HG23 H -34.102 -10.399 -3.688 1.00 . A A . 90 THR HG23 1 1
8 24993 1 1 90 THR N N -33.482 -9.727 -7.780 1.00 . A A . 90 THR N 1 1
8 24994 1 1 90 THR O O -31.236 -9.400 -6.150 1.00 . A A . 90 THR O 1 1
8 24995 1 1 90 THR OG1 O -35.335 -11.255 -5.844 1.00 . A A . 90 THR OG1 1 1
8 24996 1 1 91 THR C C -30.682 -9.149 -3.095 1.00 . A A . 91 THR C 1 1
8 24997 1 1 91 THR CA C -31.301 -7.967 -3.808 1.00 . A A . 91 THR CA 1 1
8 24998 1 1 91 THR CB C -31.656 -6.887 -2.795 1.00 . A A . 91 THR CB 1 1
8 24999 1 1 91 THR CG2 C -30.639 -5.770 -2.714 1.00 . A A . 91 THR CG2 1 1
8 25000 1 1 91 THR H H -33.363 -8.268 -4.183 1.00 . A A . 91 THR H 1 1
8 25001 1 1 91 THR HA H -30.575 -7.586 -4.516 1.00 . A A . 91 THR HA 1 1
8 25002 1 1 91 THR HB H -31.702 -7.348 -1.827 1.00 . A A . 91 THR HB 1 1
8 25003 1 1 91 THR HG1 H -32.846 -5.731 -3.838 1.00 . A A . 91 THR HG1 1 1
8 25004 1 1 91 THR HG21 H -30.217 -5.739 -1.720 1.00 . A A . 91 THR HG21 1 1
8 25005 1 1 91 THR HG22 H -31.122 -4.829 -2.928 1.00 . A A . 91 THR HG22 1 1
8 25006 1 1 91 THR HG23 H -29.853 -5.945 -3.433 1.00 . A A . 91 THR HG23 1 1
8 25007 1 1 91 THR N N -32.467 -8.427 -4.547 1.00 . A A . 91 THR N 1 1
8 25008 1 1 91 THR O O -31.349 -9.888 -2.371 1.00 . A A . 91 THR O 1 1
8 25009 1 1 91 THR OG1 O -32.920 -6.312 -3.078 1.00 . A A . 91 THR OG1 1 1
8 25010 1 1 92 LEU C C -27.651 -9.981 -1.772 1.00 . A A . 92 LEU C 1 1
8 25011 1 1 92 LEU CA C -28.670 -10.445 -2.807 1.00 . A A . 92 LEU CA 1 1
8 25012 1 1 92 LEU CB C -28.002 -11.174 -3.971 1.00 . A A . 92 LEU CB 1 1
8 25013 1 1 92 LEU CD1 C -27.281 -13.460 -3.232 1.00 . A A . 92 LEU CD1 1 1
8 25014 1 1 92 LEU CD2 C -25.843 -12.147 -4.806 1.00 . A A . 92 LEU CD2 1 1
8 25015 1 1 92 LEU CG C -26.806 -12.070 -3.627 1.00 . A A . 92 LEU CG 1 1
8 25016 1 1 92 LEU H H -28.982 -8.721 -3.972 1.00 . A A . 92 LEU H 1 1
8 25017 1 1 92 LEU HA H -29.370 -11.116 -2.332 1.00 . A A . 92 LEU HA 1 1
8 25018 1 1 92 LEU HB2 H -28.752 -11.789 -4.448 1.00 . A A . 92 LEU HB2 1 1
8 25019 1 1 92 LEU HB3 H -27.682 -10.420 -4.680 1.00 . A A . 92 LEU HB3 1 1
8 25020 1 1 92 LEU HD11 H -27.420 -13.501 -2.161 1.00 . A A . 92 LEU HD11 1 1
8 25021 1 1 92 LEU HD12 H -26.543 -14.190 -3.528 1.00 . A A . 92 LEU HD12 1 1
8 25022 1 1 92 LEU HD13 H -28.218 -13.673 -3.725 1.00 . A A . 92 LEU HD13 1 1
8 25023 1 1 92 LEU HD21 H -26.282 -11.660 -5.665 1.00 . A A . 92 LEU HD21 1 1
8 25024 1 1 92 LEU HD22 H -25.644 -13.182 -5.044 1.00 . A A . 92 LEU HD22 1 1
8 25025 1 1 92 LEU HD23 H -24.918 -11.654 -4.548 1.00 . A A . 92 LEU HD23 1 1
8 25026 1 1 92 LEU HG H -26.274 -11.651 -2.787 1.00 . A A . 92 LEU HG 1 1
8 25027 1 1 92 LEU N N -29.416 -9.336 -3.355 1.00 . A A . 92 LEU N 1 1
8 25028 1 1 92 LEU O O -27.197 -10.773 -0.946 1.00 . A A . 92 LEU O 1 1
8 25029 1 1 93 PHE C C -26.199 -6.653 -0.938 1.00 . A A . 93 PHE C 1 1
8 25030 1 1 93 PHE CA C -26.328 -8.174 -0.856 1.00 . A A . 93 PHE CA 1 1
8 25031 1 1 93 PHE CB C -24.966 -8.834 -1.067 1.00 . A A . 93 PHE CB 1 1
8 25032 1 1 93 PHE CD1 C -24.948 -9.280 -3.539 1.00 . A A . 93 PHE CD1 1 1
8 25033 1 1 93 PHE CD2 C -23.315 -7.801 -2.633 1.00 . A A . 93 PHE CD2 1 1
8 25034 1 1 93 PHE CE1 C -24.423 -9.100 -4.805 1.00 . A A . 93 PHE CE1 1 1
8 25035 1 1 93 PHE CE2 C -22.781 -7.615 -3.889 1.00 . A A . 93 PHE CE2 1 1
8 25036 1 1 93 PHE CG C -24.400 -8.633 -2.442 1.00 . A A . 93 PHE CG 1 1
8 25037 1 1 93 PHE CZ C -23.331 -8.262 -4.976 1.00 . A A . 93 PHE CZ 1 1
8 25038 1 1 93 PHE H H -27.682 -8.106 -2.483 1.00 . A A . 93 PHE H 1 1
8 25039 1 1 93 PHE HA H -26.681 -8.431 0.132 1.00 . A A . 93 PHE HA 1 1
8 25040 1 1 93 PHE HB2 H -24.262 -8.424 -0.357 1.00 . A A . 93 PHE HB2 1 1
8 25041 1 1 93 PHE HB3 H -25.060 -9.897 -0.897 1.00 . A A . 93 PHE HB3 1 1
8 25042 1 1 93 PHE HD1 H -25.797 -9.926 -3.399 1.00 . A A . 93 PHE HD1 1 1
8 25043 1 1 93 PHE HD2 H -22.885 -7.292 -1.786 1.00 . A A . 93 PHE HD2 1 1
8 25044 1 1 93 PHE HE1 H -24.868 -9.613 -5.660 1.00 . A A . 93 PHE HE1 1 1
8 25045 1 1 93 PHE HE2 H -21.932 -6.960 -4.023 1.00 . A A . 93 PHE HE2 1 1
8 25046 1 1 93 PHE HZ H -22.912 -8.109 -5.956 1.00 . A A . 93 PHE HZ 1 1
8 25047 1 1 93 PHE N N -27.292 -8.701 -1.810 1.00 . A A . 93 PHE N 1 1
8 25048 1 1 93 PHE O O -26.736 -6.009 -1.839 1.00 . A A . 93 PHE O 1 1
8 25049 1 1 94 SER C C -24.135 -4.442 1.173 1.00 . A A . 94 SER C 1 1
8 25050 1 1 94 SER CA C -25.252 -4.666 0.158 1.00 . A A . 94 SER CA 1 1
8 25051 1 1 94 SER CB C -26.516 -3.971 0.672 1.00 . A A . 94 SER CB 1 1
8 25052 1 1 94 SER H H -25.103 -6.686 0.723 1.00 . A A . 94 SER H 1 1
8 25053 1 1 94 SER HA H -24.978 -4.256 -0.815 1.00 . A A . 94 SER HA 1 1
8 25054 1 1 94 SER HB2 H -26.515 -3.986 1.750 1.00 . A A . 94 SER HB2 1 1
8 25055 1 1 94 SER HB3 H -26.526 -2.948 0.339 1.00 . A A . 94 SER HB3 1 1
8 25056 1 1 94 SER HG H -28.125 -5.056 0.941 1.00 . A A . 94 SER HG 1 1
8 25057 1 1 94 SER N N -25.486 -6.102 0.038 1.00 . A A . 94 SER N 1 1
8 25058 1 1 94 SER O O -24.416 -4.237 2.355 1.00 . A A . 94 SER O 1 1
8 25059 1 1 94 SER OG O -27.686 -4.620 0.206 1.00 . A A . 94 SER OG 1 1
8 25060 1 1 95 CYS C C -21.067 -2.979 1.444 1.00 . A A . 95 CYS C 1 1
8 25061 1 1 95 CYS CA C -21.778 -4.293 1.701 1.00 . A A . 95 CYS CA 1 1
8 25062 1 1 95 CYS CB C -20.769 -5.451 1.656 1.00 . A A . 95 CYS CB 1 1
8 25063 1 1 95 CYS H H -22.654 -4.650 -0.195 1.00 . A A . 95 CYS H 1 1
8 25064 1 1 95 CYS HA H -22.209 -4.249 2.685 1.00 . A A . 95 CYS HA 1 1
8 25065 1 1 95 CYS HB2 H -19.987 -5.209 0.956 1.00 . A A . 95 CYS HB2 1 1
8 25066 1 1 95 CYS HB3 H -20.334 -5.569 2.638 1.00 . A A . 95 CYS HB3 1 1
8 25067 1 1 95 CYS N N -22.872 -4.489 0.751 1.00 . A A . 95 CYS N 1 1
8 25068 1 1 95 CYS O O -21.082 -2.461 0.328 1.00 . A A . 95 CYS O 1 1
8 25069 1 1 95 CYS SG S -21.467 -7.063 1.166 1.00 . A A . 95 CYS SG 1 1
8 25070 1 1 96 SER C C -18.301 -1.313 2.861 1.00 . A A . 96 SER C 1 1
8 25071 1 1 96 SER CA C -19.735 -1.179 2.371 1.00 . A A . 96 SER CA 1 1
8 25072 1 1 96 SER CB C -20.453 -0.090 3.169 1.00 . A A . 96 SER CB 1 1
8 25073 1 1 96 SER H H -20.465 -2.890 3.355 1.00 . A A . 96 SER H 1 1
8 25074 1 1 96 SER HA H -19.723 -0.903 1.331 1.00 . A A . 96 SER HA 1 1
8 25075 1 1 96 SER HB2 H -20.104 0.879 2.845 1.00 . A A . 96 SER HB2 1 1
8 25076 1 1 96 SER HB3 H -21.516 -0.166 3.000 1.00 . A A . 96 SER HB3 1 1
8 25077 1 1 96 SER HG H -19.623 0.486 4.848 1.00 . A A . 96 SER HG 1 1
8 25078 1 1 96 SER N N -20.446 -2.438 2.486 1.00 . A A . 96 SER N 1 1
8 25079 1 1 96 SER O O -17.905 -2.351 3.392 1.00 . A A . 96 SER O 1 1
8 25080 1 1 96 SER OG O -20.200 -0.224 4.557 1.00 . A A . 96 SER OG 1 1
8 25081 1 1 97 HIS C C -15.575 1.179 2.991 1.00 . A A . 97 HIS C 1 1
8 25082 1 1 97 HIS CA C -16.139 -0.230 3.100 1.00 . A A . 97 HIS CA 1 1
8 25083 1 1 97 HIS CB C -15.313 -1.196 2.247 1.00 . A A . 97 HIS CB 1 1
8 25084 1 1 97 HIS CD2 C -12.759 -1.048 1.821 1.00 . A A . 97 HIS CD2 1 1
8 25085 1 1 97 HIS CE1 C -12.071 -1.377 3.877 1.00 . A A . 97 HIS CE1 1 1
8 25086 1 1 97 HIS CG C -13.857 -1.212 2.596 1.00 . A A . 97 HIS CG 1 1
8 25087 1 1 97 HIS H H -17.910 0.546 2.252 1.00 . A A . 97 HIS H 1 1
8 25088 1 1 97 HIS HA H -16.098 -0.546 4.132 1.00 . A A . 97 HIS HA 1 1
8 25089 1 1 97 HIS HB2 H -15.696 -2.197 2.378 1.00 . A A . 97 HIS HB2 1 1
8 25090 1 1 97 HIS HB3 H -15.404 -0.915 1.208 1.00 . A A . 97 HIS HB3 1 1
8 25091 1 1 97 HIS HD1 H -13.948 -1.568 4.671 1.00 . A A . 97 HIS HD1 1 1
8 25092 1 1 97 HIS HD2 H -12.748 -0.866 0.755 1.00 . A A . 97 HIS HD2 1 1
8 25093 1 1 97 HIS HE1 H -11.435 -1.505 4.739 1.00 . A A . 97 HIS HE1 1 1
8 25094 1 1 97 HIS HE2 H -10.729 -1.156 2.346 1.00 . A A . 97 HIS HE2 1 1
8 25095 1 1 97 HIS N N -17.531 -0.250 2.680 1.00 . A A . 97 HIS N 1 1
8 25096 1 1 97 HIS ND1 N -13.392 -1.417 3.878 1.00 . A A . 97 HIS ND1 1 1
8 25097 1 1 97 HIS NE2 N -11.663 -1.155 2.641 1.00 . A A . 97 HIS NE2 1 1
8 25098 1 1 97 HIS O O -15.764 1.855 1.982 1.00 . A A . 97 HIS O 1 1
8 25099 1 1 98 ASN C C -12.988 2.956 3.254 1.00 . A A . 98 ASN C 1 1
8 25100 1 1 98 ASN CA C -14.291 2.950 4.041 1.00 . A A . 98 ASN CA 1 1
8 25101 1 1 98 ASN CB C -14.039 3.417 5.475 1.00 . A A . 98 ASN CB 1 1
8 25102 1 1 98 ASN CG C -13.309 2.379 6.304 1.00 . A A . 98 ASN CG 1 1
8 25103 1 1 98 ASN H H -14.762 1.036 4.811 1.00 . A A . 98 ASN H 1 1
8 25104 1 1 98 ASN HA H -14.987 3.625 3.566 1.00 . A A . 98 ASN HA 1 1
8 25105 1 1 98 ASN HB2 H -13.443 4.317 5.454 1.00 . A A . 98 ASN HB2 1 1
8 25106 1 1 98 ASN HB3 H -14.986 3.628 5.948 1.00 . A A . 98 ASN HB3 1 1
8 25107 1 1 98 ASN HD21 H -15.028 1.758 7.085 1.00 . A A . 98 ASN HD21 1 1
8 25108 1 1 98 ASN HD22 H -13.613 0.932 7.633 1.00 . A A . 98 ASN HD22 1 1
8 25109 1 1 98 ASN N N -14.881 1.619 4.033 1.00 . A A . 98 ASN N 1 1
8 25110 1 1 98 ASN ND2 N -14.059 1.612 7.087 1.00 . A A . 98 ASN ND2 1 1
8 25111 1 1 98 ASN O O -11.938 2.577 3.772 1.00 . A A . 98 ASN O 1 1
8 25112 1 1 98 ASN OD1 O -12.084 2.267 6.241 1.00 . A A . 98 ASN OD1 1 1
8 25113 1 1 99 PHE C C -10.917 4.513 1.622 1.00 . A A . 99 PHE C 1 1
8 25114 1 1 99 PHE CA C -11.870 3.430 1.152 1.00 . A A . 99 PHE CA 1 1
8 25115 1 1 99 PHE CB C -12.233 3.716 -0.303 1.00 . A A . 99 PHE CB 1 1
8 25116 1 1 99 PHE CD1 C -13.891 1.845 -0.520 1.00 . A A . 99 PHE CD1 1 1
8 25117 1 1 99 PHE CD2 C -12.340 2.207 -2.292 1.00 . A A . 99 PHE CD2 1 1
8 25118 1 1 99 PHE CE1 C -14.458 0.804 -1.229 1.00 . A A . 99 PHE CE1 1 1
8 25119 1 1 99 PHE CE2 C -12.899 1.165 -3.001 1.00 . A A . 99 PHE CE2 1 1
8 25120 1 1 99 PHE CG C -12.828 2.558 -1.045 1.00 . A A . 99 PHE CG 1 1
8 25121 1 1 99 PHE CZ C -13.959 0.466 -2.472 1.00 . A A . 99 PHE CZ 1 1
8 25122 1 1 99 PHE H H -13.925 3.675 1.636 1.00 . A A . 99 PHE H 1 1
8 25123 1 1 99 PHE HA H -11.377 2.472 1.213 1.00 . A A . 99 PHE HA 1 1
8 25124 1 1 99 PHE HB2 H -12.943 4.525 -0.334 1.00 . A A . 99 PHE HB2 1 1
8 25125 1 1 99 PHE HB3 H -11.338 4.018 -0.829 1.00 . A A . 99 PHE HB3 1 1
8 25126 1 1 99 PHE HD1 H -14.279 2.111 0.450 1.00 . A A . 99 PHE HD1 1 1
8 25127 1 1 99 PHE HD2 H -11.507 2.753 -2.705 1.00 . A A . 99 PHE HD2 1 1
8 25128 1 1 99 PHE HE1 H -15.287 0.252 -0.811 1.00 . A A . 99 PHE HE1 1 1
8 25129 1 1 99 PHE HE2 H -12.511 0.902 -3.972 1.00 . A A . 99 PHE HE2 1 1
8 25130 1 1 99 PHE HZ H -14.402 -0.337 -3.033 1.00 . A A . 99 PHE HZ 1 1
8 25131 1 1 99 PHE N N -13.059 3.386 1.998 1.00 . A A . 99 PHE N 1 1
8 25132 1 1 99 PHE O O -11.225 5.700 1.535 1.00 . A A . 99 PHE O 1 1
8 25133 1 1 100 TRP C C -7.765 5.329 1.411 1.00 . A A . 100 TRP C 1 1
8 25134 1 1 100 TRP CA C -8.740 5.041 2.542 1.00 . A A . 100 TRP CA 1 1
8 25135 1 1 100 TRP CB C -7.995 4.480 3.756 1.00 . A A . 100 TRP CB 1 1
8 25136 1 1 100 TRP CD1 C -7.936 5.090 6.242 1.00 . A A . 100 TRP CD1 1 1
8 25137 1 1 100 TRP CD2 C -7.943 6.857 4.866 1.00 . A A . 100 TRP CD2 1 1
8 25138 1 1 100 TRP CE2 C -7.910 7.322 6.195 1.00 . A A . 100 TRP CE2 1 1
8 25139 1 1 100 TRP CE3 C -7.951 7.792 3.826 1.00 . A A . 100 TRP CE3 1 1
8 25140 1 1 100 TRP CG C -7.959 5.424 4.919 1.00 . A A . 100 TRP CG 1 1
8 25141 1 1 100 TRP CH2 C -7.895 9.570 5.472 1.00 . A A . 100 TRP CH2 1 1
8 25142 1 1 100 TRP CZ2 C -7.886 8.678 6.509 1.00 . A A . 100 TRP CZ2 1 1
8 25143 1 1 100 TRP CZ3 C -7.928 9.138 4.140 1.00 . A A . 100 TRP CZ3 1 1
8 25144 1 1 100 TRP H H -9.554 3.141 2.110 1.00 . A A . 100 TRP H 1 1
8 25145 1 1 100 TRP HA H -9.233 5.957 2.822 1.00 . A A . 100 TRP HA 1 1
8 25146 1 1 100 TRP HB2 H -8.482 3.573 4.080 1.00 . A A . 100 TRP HB2 1 1
8 25147 1 1 100 TRP HB3 H -6.977 4.256 3.477 1.00 . A A . 100 TRP HB3 1 1
8 25148 1 1 100 TRP HD1 H -7.942 4.076 6.613 1.00 . A A . 100 TRP HD1 1 1
8 25149 1 1 100 TRP HE1 H -7.885 6.245 7.993 1.00 . A A . 100 TRP HE1 1 1
8 25150 1 1 100 TRP HE3 H -7.975 7.478 2.793 1.00 . A A . 100 TRP HE3 1 1
8 25151 1 1 100 TRP HH2 H -7.879 10.631 5.670 1.00 . A A . 100 TRP HH2 1 1
8 25152 1 1 100 TRP HZ2 H -7.861 9.027 7.531 1.00 . A A . 100 TRP HZ2 1 1
8 25153 1 1 100 TRP HZ3 H -7.935 9.873 3.350 1.00 . A A . 100 TRP HZ3 1 1
8 25154 1 1 100 TRP N N -9.750 4.100 2.088 1.00 . A A . 100 TRP N 1 1
8 25155 1 1 100 TRP NE1 N -7.906 6.225 7.015 1.00 . A A . 100 TRP NE1 1 1
8 25156 1 1 100 TRP O O -6.676 4.774 1.374 1.00 . A A . 100 TRP O 1 1
8 25157 1 1 101 LEU C C -6.075 7.284 -0.164 1.00 . A A . 101 LEU C 1 1
8 25158 1 1 101 LEU CA C -7.307 6.539 -0.647 1.00 . A A . 101 LEU CA 1 1
8 25159 1 1 101 LEU CB C -8.070 7.397 -1.658 1.00 . A A . 101 LEU CB 1 1
8 25160 1 1 101 LEU CD1 C -10.543 7.819 -1.826 1.00 . A A . 101 LEU CD1 1 1
8 25161 1 1 101 LEU CD2 C -9.388 6.449 -3.567 1.00 . A A . 101 LEU CD2 1 1
8 25162 1 1 101 LEU CG C -9.421 6.826 -2.095 1.00 . A A . 101 LEU CG 1 1
8 25163 1 1 101 LEU H H -9.047 6.611 0.556 1.00 . A A . 101 LEU H 1 1
8 25164 1 1 101 LEU HA H -6.998 5.621 -1.124 1.00 . A A . 101 LEU HA 1 1
8 25165 1 1 101 LEU HB2 H -8.234 8.371 -1.221 1.00 . A A . 101 LEU HB2 1 1
8 25166 1 1 101 LEU HB3 H -7.453 7.516 -2.537 1.00 . A A . 101 LEU HB3 1 1
8 25167 1 1 101 LEU HD11 H -10.126 8.750 -1.473 1.00 . A A . 101 LEU HD11 1 1
8 25168 1 1 101 LEU HD12 H -11.206 7.415 -1.077 1.00 . A A . 101 LEU HD12 1 1
8 25169 1 1 101 LEU HD13 H -11.094 7.996 -2.739 1.00 . A A . 101 LEU HD13 1 1
8 25170 1 1 101 LEU HD21 H -9.525 7.337 -4.168 1.00 . A A . 101 LEU HD21 1 1
8 25171 1 1 101 LEU HD22 H -10.181 5.749 -3.775 1.00 . A A . 101 LEU HD22 1 1
8 25172 1 1 101 LEU HD23 H -8.435 5.997 -3.801 1.00 . A A . 101 LEU HD23 1 1
8 25173 1 1 101 LEU HG H -9.623 5.931 -1.526 1.00 . A A . 101 LEU HG 1 1
8 25174 1 1 101 LEU N N -8.164 6.194 0.482 1.00 . A A . 101 LEU N 1 1
8 25175 1 1 101 LEU O O -4.952 6.794 -0.287 1.00 . A A . 101 LEU O 1 1
8 25176 1 1 102 ALA C C -4.167 8.470 1.636 1.00 . A A . 102 ALA C 1 1
8 25177 1 1 102 ALA CA C -5.216 9.305 0.900 1.00 . A A . 102 ALA CA 1 1
8 25178 1 1 102 ALA CB C -5.783 10.382 1.819 1.00 . A A . 102 ALA CB 1 1
8 25179 1 1 102 ALA H H -7.217 8.805 0.448 1.00 . A A . 102 ALA H 1 1
8 25180 1 1 102 ALA HA H -4.746 9.794 0.059 1.00 . A A . 102 ALA HA 1 1
8 25181 1 1 102 ALA HB1 H -5.409 11.348 1.514 1.00 . A A . 102 ALA HB1 1 1
8 25182 1 1 102 ALA HB2 H -5.481 10.184 2.837 1.00 . A A . 102 ALA HB2 1 1
8 25183 1 1 102 ALA HB3 H -6.864 10.379 1.758 1.00 . A A . 102 ALA HB3 1 1
8 25184 1 1 102 ALA N N -6.297 8.473 0.388 1.00 . A A . 102 ALA N 1 1
8 25185 1 1 102 ALA O O -2.984 8.808 1.640 1.00 . A A . 102 ALA O 1 1
8 25186 1 1 103 ILE C C -3.335 5.254 2.277 1.00 . A A . 103 ILE C 1 1
8 25187 1 1 103 ILE CA C -3.716 6.530 3.039 1.00 . A A . 103 ILE CA 1 1
8 25188 1 1 103 ILE CB C -4.358 6.145 4.393 1.00 . A A . 103 ILE CB 1 1
8 25189 1 1 103 ILE CD1 C -4.982 7.072 6.682 1.00 . A A . 103 ILE CD1 1 1
8 25190 1 1 103 ILE CG1 C -4.443 7.374 5.301 1.00 . A A . 103 ILE CG1 1 1
8 25191 1 1 103 ILE CG2 C -3.569 5.033 5.074 1.00 . A A . 103 ILE CG2 1 1
8 25192 1 1 103 ILE H H -5.571 7.187 2.267 1.00 . A A . 103 ILE H 1 1
8 25193 1 1 103 ILE HA H -2.817 7.091 3.245 1.00 . A A . 103 ILE HA 1 1
8 25194 1 1 103 ILE HB H -5.361 5.781 4.202 1.00 . A A . 103 ILE HB 1 1
8 25195 1 1 103 ILE HD11 H -5.574 7.906 7.028 1.00 . A A . 103 ILE HD11 1 1
8 25196 1 1 103 ILE HD12 H -4.159 6.908 7.362 1.00 . A A . 103 ILE HD12 1 1
8 25197 1 1 103 ILE HD13 H -5.598 6.186 6.642 1.00 . A A . 103 ILE HD13 1 1
8 25198 1 1 103 ILE HG12 H -3.456 7.797 5.416 1.00 . A A . 103 ILE HG12 1 1
8 25199 1 1 103 ILE HG13 H -5.092 8.107 4.844 1.00 . A A . 103 ILE HG13 1 1
8 25200 1 1 103 ILE HG21 H -2.528 5.315 5.133 1.00 . A A . 103 ILE HG21 1 1
8 25201 1 1 103 ILE HG22 H -3.663 4.122 4.502 1.00 . A A . 103 ILE HG22 1 1
8 25202 1 1 103 ILE HG23 H -3.956 4.874 6.070 1.00 . A A . 103 ILE HG23 1 1
8 25203 1 1 103 ILE N N -4.613 7.394 2.278 1.00 . A A . 103 ILE N 1 1
8 25204 1 1 103 ILE O O -2.283 4.669 2.536 1.00 . A A . 103 ILE O 1 1
8 25205 1 1 104 ASP C C -3.356 3.861 -0.776 1.00 . A A . 104 ASP C 1 1
8 25206 1 1 104 ASP CA C -3.922 3.578 0.611 1.00 . A A . 104 ASP CA 1 1
8 25207 1 1 104 ASP CB C -5.206 2.757 0.471 1.00 . A A . 104 ASP CB 1 1
8 25208 1 1 104 ASP CG C -4.934 1.321 0.069 1.00 . A A . 104 ASP CG 1 1
8 25209 1 1 104 ASP H H -5.026 5.294 1.208 1.00 . A A . 104 ASP H 1 1
8 25210 1 1 104 ASP HA H -3.201 3.002 1.169 1.00 . A A . 104 ASP HA 1 1
8 25211 1 1 104 ASP HB2 H -5.729 2.754 1.415 1.00 . A A . 104 ASP HB2 1 1
8 25212 1 1 104 ASP HB3 H -5.836 3.212 -0.284 1.00 . A A . 104 ASP HB3 1 1
8 25213 1 1 104 ASP N N -4.192 4.807 1.363 1.00 . A A . 104 ASP N 1 1
8 25214 1 1 104 ASP O O -2.321 3.310 -1.149 1.00 . A A . 104 ASP O 1 1
8 25215 1 1 104 ASP OD1 O -4.189 0.632 0.797 1.00 . A A . 104 ASP OD1 1 1
8 25216 1 1 104 ASP OD2 O -5.465 0.886 -0.975 1.00 . A A . 104 ASP OD2 1 1
8 25217 1 1 105 MET C C -2.791 3.986 -3.558 1.00 . A A . 105 MET C 1 1
8 25218 1 1 105 MET CA C -3.616 5.088 -2.886 1.00 . A A . 105 MET CA 1 1
8 25219 1 1 105 MET CB C -2.810 6.389 -2.847 1.00 . A A . 105 MET CB 1 1
8 25220 1 1 105 MET CE C -5.984 6.894 -4.348 1.00 . A A . 105 MET CE 1 1
8 25221 1 1 105 MET CG C -3.323 7.452 -3.803 1.00 . A A . 105 MET CG 1 1
8 25222 1 1 105 MET H H -4.858 5.123 -1.166 1.00 . A A . 105 MET H 1 1
8 25223 1 1 105 MET HA H -4.506 5.251 -3.471 1.00 . A A . 105 MET HA 1 1
8 25224 1 1 105 MET HB2 H -2.845 6.790 -1.845 1.00 . A A . 105 MET HB2 1 1
8 25225 1 1 105 MET HB3 H -1.783 6.173 -3.102 1.00 . A A . 105 MET HB3 1 1
8 25226 1 1 105 MET HE1 H -6.713 7.454 -4.914 1.00 . A A . 105 MET HE1 1 1
8 25227 1 1 105 MET HE2 H -6.491 6.209 -3.686 1.00 . A A . 105 MET HE2 1 1
8 25228 1 1 105 MET HE3 H -5.351 6.339 -5.024 1.00 . A A . 105 MET HE3 1 1
8 25229 1 1 105 MET HG2 H -2.651 8.297 -3.776 1.00 . A A . 105 MET HG2 1 1
8 25230 1 1 105 MET HG3 H -3.341 7.041 -4.801 1.00 . A A . 105 MET HG3 1 1
8 25231 1 1 105 MET N N -4.040 4.721 -1.530 1.00 . A A . 105 MET N 1 1
8 25232 1 1 105 MET O O -1.568 3.954 -3.428 1.00 . A A . 105 MET O 1 1
8 25233 1 1 105 MET SD S -4.981 8.022 -3.383 1.00 . A A . 105 MET SD 1 1
8 25234 1 1 106 SER C C -2.607 2.349 -6.449 1.00 . A A . 106 SER C 1 1
8 25235 1 1 106 SER CA C -2.770 2.009 -4.974 1.00 . A A . 106 SER CA 1 1
8 25236 1 1 106 SER CB C -3.542 0.697 -4.820 1.00 . A A . 106 SER CB 1 1
8 25237 1 1 106 SER H H -4.437 3.162 -4.367 1.00 . A A . 106 SER H 1 1
8 25238 1 1 106 SER HA H -1.793 1.899 -4.529 1.00 . A A . 106 SER HA 1 1
8 25239 1 1 106 SER HB2 H -3.281 0.031 -5.629 1.00 . A A . 106 SER HB2 1 1
8 25240 1 1 106 SER HB3 H -3.282 0.238 -3.878 1.00 . A A . 106 SER HB3 1 1
8 25241 1 1 106 SER HG H -5.171 1.418 -5.637 1.00 . A A . 106 SER HG 1 1
8 25242 1 1 106 SER N N -3.461 3.090 -4.284 1.00 . A A . 106 SER N 1 1
8 25243 1 1 106 SER O O -3.559 2.258 -7.220 1.00 . A A . 106 SER O 1 1
8 25244 1 1 106 SER OG O -4.941 0.922 -4.848 1.00 . A A . 106 SER OG 1 1
8 25245 1 1 107 PHE C C -0.922 1.890 -9.096 1.00 . A A . 107 PHE C 1 1
8 25246 1 1 107 PHE CA C -1.141 3.120 -8.223 1.00 . A A . 107 PHE CA 1 1
8 25247 1 1 107 PHE CB C 0.079 4.038 -8.310 1.00 . A A . 107 PHE CB 1 1
8 25248 1 1 107 PHE CD1 C -1.119 6.159 -7.712 1.00 . A A . 107 PHE CD1 1 1
8 25249 1 1 107 PHE CD2 C 0.242 6.140 -9.670 1.00 . A A . 107 PHE CD2 1 1
8 25250 1 1 107 PHE CE1 C -1.446 7.480 -7.949 1.00 . A A . 107 PHE CE1 1 1
8 25251 1 1 107 PHE CE2 C -0.083 7.461 -9.912 1.00 . A A . 107 PHE CE2 1 1
8 25252 1 1 107 PHE CG C -0.272 5.475 -8.568 1.00 . A A . 107 PHE CG 1 1
8 25253 1 1 107 PHE CZ C -0.928 8.132 -9.050 1.00 . A A . 107 PHE CZ 1 1
8 25254 1 1 107 PHE H H -0.679 2.816 -6.182 1.00 . A A . 107 PHE H 1 1
8 25255 1 1 107 PHE HA H -2.003 3.654 -8.585 1.00 . A A . 107 PHE HA 1 1
8 25256 1 1 107 PHE HB2 H 0.624 3.989 -7.381 1.00 . A A . 107 PHE HB2 1 1
8 25257 1 1 107 PHE HB3 H 0.719 3.703 -9.114 1.00 . A A . 107 PHE HB3 1 1
8 25258 1 1 107 PHE HD1 H -1.525 5.650 -6.850 1.00 . A A . 107 PHE HD1 1 1
8 25259 1 1 107 PHE HD2 H 0.903 5.617 -10.344 1.00 . A A . 107 PHE HD2 1 1
8 25260 1 1 107 PHE HE1 H -2.107 8.002 -7.273 1.00 . A A . 107 PHE HE1 1 1
8 25261 1 1 107 PHE HE2 H 0.324 7.969 -10.774 1.00 . A A . 107 PHE HE2 1 1
8 25262 1 1 107 PHE HZ H -1.183 9.165 -9.238 1.00 . A A . 107 PHE HZ 1 1
8 25263 1 1 107 PHE N N -1.404 2.753 -6.838 1.00 . A A . 107 PHE N 1 1
8 25264 1 1 107 PHE O O -0.382 0.880 -8.645 1.00 . A A . 107 PHE O 1 1
8 25265 1 1 108 GLU C C 0.148 1.043 -12.048 1.00 . A A . 108 GLU C 1 1
8 25266 1 1 108 GLU CA C -1.176 0.901 -11.304 1.00 . A A . 108 GLU CA 1 1
8 25267 1 1 108 GLU CB C -2.339 0.884 -12.299 1.00 . A A . 108 GLU CB 1 1
8 25268 1 1 108 GLU CD C -4.334 -0.622 -12.669 1.00 . A A . 108 GLU CD 1 1
8 25269 1 1 108 GLU CG C -2.821 -0.516 -12.646 1.00 . A A . 108 GLU CG 1 1
8 25270 1 1 108 GLU H H -1.750 2.829 -10.654 1.00 . A A . 108 GLU H 1 1
8 25271 1 1 108 GLU HA H -1.171 -0.025 -10.749 1.00 . A A . 108 GLU HA 1 1
8 25272 1 1 108 GLU HB2 H -3.168 1.432 -11.876 1.00 . A A . 108 GLU HB2 1 1
8 25273 1 1 108 GLU HB3 H -2.026 1.370 -13.211 1.00 . A A . 108 GLU HB3 1 1
8 25274 1 1 108 GLU HG2 H -2.443 -0.782 -13.621 1.00 . A A . 108 GLU HG2 1 1
8 25275 1 1 108 GLU HG3 H -2.437 -1.207 -11.910 1.00 . A A . 108 GLU HG3 1 1
8 25276 1 1 108 GLU N N -1.336 1.993 -10.354 1.00 . A A . 108 GLU N 1 1
8 25277 1 1 108 GLU O O 0.591 2.157 -12.328 1.00 . A A . 108 GLU O 1 1
8 25278 1 1 108 GLU OE1 O -4.929 -0.857 -11.596 1.00 . A A . 108 GLU OE1 1 1
8 25279 1 1 108 GLU OE2 O -4.923 -0.471 -13.760 1.00 . A A . 108 GLU OE2 1 1
8 25280 1 1 109 PRO C C 2.149 0.952 -14.206 1.00 . A A . 109 PRO C 1 1
8 25281 1 1 109 PRO CA C 2.086 -0.082 -13.082 1.00 . A A . 109 PRO CA 1 1
8 25282 1 1 109 PRO CB C 2.161 -1.497 -13.648 1.00 . A A . 109 PRO CB 1 1
8 25283 1 1 109 PRO CD C 0.346 -1.457 -12.075 1.00 . A A . 109 PRO CD 1 1
8 25284 1 1 109 PRO CG C 1.428 -2.334 -12.656 1.00 . A A . 109 PRO CG 1 1
8 25285 1 1 109 PRO HA H 2.910 0.078 -12.402 1.00 . A A . 109 PRO HA 1 1
8 25286 1 1 109 PRO HB2 H 1.686 -1.525 -14.619 1.00 . A A . 109 PRO HB2 1 1
8 25287 1 1 109 PRO HB3 H 3.193 -1.801 -13.735 1.00 . A A . 109 PRO HB3 1 1
8 25288 1 1 109 PRO HD2 H -0.599 -1.660 -12.556 1.00 . A A . 109 PRO HD2 1 1
8 25289 1 1 109 PRO HD3 H 0.268 -1.612 -11.009 1.00 . A A . 109 PRO HD3 1 1
8 25290 1 1 109 PRO HG2 H 0.992 -3.189 -13.149 1.00 . A A . 109 PRO HG2 1 1
8 25291 1 1 109 PRO HG3 H 2.105 -2.655 -11.878 1.00 . A A . 109 PRO HG3 1 1
8 25292 1 1 109 PRO N N 0.803 -0.085 -12.374 1.00 . A A . 109 PRO N 1 1
8 25293 1 1 109 PRO O O 1.702 0.694 -15.323 1.00 . A A . 109 PRO O 1 1
8 25294 1 1 110 PRO C C 3.829 2.825 -16.021 1.00 . A A . 110 PRO C 1 1
8 25295 1 1 110 PRO CA C 2.852 3.211 -14.919 1.00 . A A . 110 PRO CA 1 1
8 25296 1 1 110 PRO CB C 3.406 4.397 -14.110 1.00 . A A . 110 PRO CB 1 1
8 25297 1 1 110 PRO CD C 3.290 2.529 -12.629 1.00 . A A . 110 PRO CD 1 1
8 25298 1 1 110 PRO CG C 3.211 4.026 -12.678 1.00 . A A . 110 PRO CG 1 1
8 25299 1 1 110 PRO HA H 1.899 3.474 -15.354 1.00 . A A . 110 PRO HA 1 1
8 25300 1 1 110 PRO HB2 H 4.452 4.534 -14.341 1.00 . A A . 110 PRO HB2 1 1
8 25301 1 1 110 PRO HB3 H 2.859 5.294 -14.361 1.00 . A A . 110 PRO HB3 1 1
8 25302 1 1 110 PRO HD2 H 4.318 2.206 -12.544 1.00 . A A . 110 PRO HD2 1 1
8 25303 1 1 110 PRO HD3 H 2.701 2.142 -11.812 1.00 . A A . 110 PRO HD3 1 1
8 25304 1 1 110 PRO HG2 H 3.994 4.463 -12.075 1.00 . A A . 110 PRO HG2 1 1
8 25305 1 1 110 PRO HG3 H 2.243 4.362 -12.339 1.00 . A A . 110 PRO HG3 1 1
8 25306 1 1 110 PRO N N 2.719 2.139 -13.925 1.00 . A A . 110 PRO N 1 1
8 25307 1 1 110 PRO O O 4.274 1.679 -16.087 1.00 . A A . 110 PRO O 1 1
8 25308 1 1 111 GLU C C 6.492 4.062 -17.574 1.00 . A A . 111 GLU C 1 1
8 25309 1 1 111 GLU CA C 5.130 3.503 -17.949 1.00 . A A . 111 GLU CA 1 1
8 25310 1 1 111 GLU CB C 4.649 4.119 -19.266 1.00 . A A . 111 GLU CB 1 1
8 25311 1 1 111 GLU CD C 5.076 3.509 -21.681 1.00 . A A . 111 GLU CD 1 1
8 25312 1 1 111 GLU CG C 5.670 4.040 -20.391 1.00 . A A . 111 GLU CG 1 1
8 25313 1 1 111 GLU H H 3.814 4.690 -16.776 1.00 . A A . 111 GLU H 1 1
8 25314 1 1 111 GLU HA H 5.207 2.432 -18.062 1.00 . A A . 111 GLU HA 1 1
8 25315 1 1 111 GLU HB2 H 3.759 3.607 -19.583 1.00 . A A . 111 GLU HB2 1 1
8 25316 1 1 111 GLU HB3 H 4.410 5.156 -19.098 1.00 . A A . 111 GLU HB3 1 1
8 25317 1 1 111 GLU HG2 H 6.062 5.028 -20.574 1.00 . A A . 111 GLU HG2 1 1
8 25318 1 1 111 GLU HG3 H 6.473 3.385 -20.085 1.00 . A A . 111 GLU HG3 1 1
8 25319 1 1 111 GLU N N 4.182 3.779 -16.876 1.00 . A A . 111 GLU N 1 1
8 25320 1 1 111 GLU O O 6.732 5.248 -17.724 1.00 . A A . 111 GLU O 1 1
8 25321 1 1 111 GLU OE1 O 3.857 3.681 -21.889 1.00 . A A . 111 GLU OE1 1 1
8 25322 1 1 111 GLU OE2 O 5.831 2.920 -22.484 1.00 . A A . 111 GLU OE2 1 1
8 25323 1 1 112 PHE C C 9.836 2.866 -17.191 1.00 . A A . 112 PHE C 1 1
8 25324 1 1 112 PHE CA C 8.692 3.711 -16.654 1.00 . A A . 112 PHE CA 1 1
8 25325 1 1 112 PHE CB C 8.772 3.819 -15.127 1.00 . A A . 112 PHE CB 1 1
8 25326 1 1 112 PHE CD1 C 10.414 2.169 -14.188 1.00 . A A . 112 PHE CD1 1 1
8 25327 1 1 112 PHE CD2 C 8.087 1.676 -14.010 1.00 . A A . 112 PHE CD2 1 1
8 25328 1 1 112 PHE CE1 C 10.717 0.988 -13.541 1.00 . A A . 112 PHE CE1 1 1
8 25329 1 1 112 PHE CE2 C 8.386 0.491 -13.364 1.00 . A A . 112 PHE CE2 1 1
8 25330 1 1 112 PHE CG C 9.097 2.527 -14.430 1.00 . A A . 112 PHE CG 1 1
8 25331 1 1 112 PHE CZ C 9.703 0.148 -13.129 1.00 . A A . 112 PHE CZ 1 1
8 25332 1 1 112 PHE H H 7.148 2.279 -16.933 1.00 . A A . 112 PHE H 1 1
8 25333 1 1 112 PHE HA H 8.802 4.701 -17.068 1.00 . A A . 112 PHE HA 1 1
8 25334 1 1 112 PHE HB2 H 9.538 4.534 -14.866 1.00 . A A . 112 PHE HB2 1 1
8 25335 1 1 112 PHE HB3 H 7.822 4.169 -14.750 1.00 . A A . 112 PHE HB3 1 1
8 25336 1 1 112 PHE HD1 H 11.211 2.824 -14.511 1.00 . A A . 112 PHE HD1 1 1
8 25337 1 1 112 PHE HD2 H 7.058 1.944 -14.194 1.00 . A A . 112 PHE HD2 1 1
8 25338 1 1 112 PHE HE1 H 11.746 0.721 -13.362 1.00 . A A . 112 PHE HE1 1 1
8 25339 1 1 112 PHE HE2 H 7.590 -0.165 -13.042 1.00 . A A . 112 PHE HE2 1 1
8 25340 1 1 112 PHE HZ H 9.940 -0.776 -12.623 1.00 . A A . 112 PHE HZ 1 1
8 25341 1 1 112 PHE N N 7.381 3.222 -17.059 1.00 . A A . 112 PHE N 1 1
8 25342 1 1 112 PHE O O 9.754 1.642 -17.282 1.00 . A A . 112 PHE O 1 1
8 25343 1 1 113 GLU C C 13.309 3.581 -17.376 1.00 . A A . 113 GLU C 1 1
8 25344 1 1 113 GLU CA C 12.123 2.961 -18.046 1.00 . A A . 113 GLU CA 1 1
8 25345 1 1 113 GLU CB C 12.237 3.178 -19.553 1.00 . A A . 113 GLU CB 1 1
8 25346 1 1 113 GLU CD C 10.610 3.283 -21.473 1.00 . A A . 113 GLU CD 1 1
8 25347 1 1 113 GLU CG C 11.192 2.440 -20.355 1.00 . A A . 113 GLU CG 1 1
8 25348 1 1 113 GLU H H 10.889 4.538 -17.410 1.00 . A A . 113 GLU H 1 1
8 25349 1 1 113 GLU HA H 12.128 1.897 -17.821 1.00 . A A . 113 GLU HA 1 1
8 25350 1 1 113 GLU HB2 H 12.141 4.233 -19.761 1.00 . A A . 113 GLU HB2 1 1
8 25351 1 1 113 GLU HB3 H 13.212 2.844 -19.879 1.00 . A A . 113 GLU HB3 1 1
8 25352 1 1 113 GLU HG2 H 11.652 1.564 -20.786 1.00 . A A . 113 GLU HG2 1 1
8 25353 1 1 113 GLU HG3 H 10.392 2.147 -19.688 1.00 . A A . 113 GLU HG3 1 1
8 25354 1 1 113 GLU N N 10.910 3.566 -17.527 1.00 . A A . 113 GLU N 1 1
8 25355 1 1 113 GLU O O 13.206 4.618 -16.723 1.00 . A A . 113 GLU O 1 1
8 25356 1 1 113 GLU OE1 O 9.709 4.102 -21.192 1.00 . A A . 113 GLU OE1 1 1
8 25357 1 1 113 GLU OE2 O 11.055 3.125 -22.629 1.00 . A A . 113 GLU OE2 1 1
8 25358 1 1 114 ILE C C 16.821 2.988 -17.829 1.00 . A A . 114 ILE C 1 1
8 25359 1 1 114 ILE CA C 15.650 3.406 -16.965 1.00 . A A . 114 ILE CA 1 1
8 25360 1 1 114 ILE CB C 15.815 2.852 -15.541 1.00 . A A . 114 ILE CB 1 1
8 25361 1 1 114 ILE CD1 C 16.382 0.518 -14.720 1.00 . A A . 114 ILE CD1 1 1
8 25362 1 1 114 ILE CG1 C 15.434 1.374 -15.513 1.00 . A A . 114 ILE CG1 1 1
8 25363 1 1 114 ILE CG2 C 14.946 3.624 -14.561 1.00 . A A . 114 ILE CG2 1 1
8 25364 1 1 114 ILE H H 14.437 2.119 -18.085 1.00 . A A . 114 ILE H 1 1
8 25365 1 1 114 ILE HA H 15.608 4.486 -16.915 1.00 . A A . 114 ILE HA 1 1
8 25366 1 1 114 ILE HB H 16.842 2.969 -15.245 1.00 . A A . 114 ILE HB 1 1
8 25367 1 1 114 ILE HD11 H 17.385 0.889 -14.837 1.00 . A A . 114 ILE HD11 1 1
8 25368 1 1 114 ILE HD12 H 16.325 -0.498 -15.079 1.00 . A A . 114 ILE HD12 1 1
8 25369 1 1 114 ILE HD13 H 16.103 0.550 -13.679 1.00 . A A . 114 ILE HD13 1 1
8 25370 1 1 114 ILE HG12 H 14.461 1.277 -15.064 1.00 . A A . 114 ILE HG12 1 1
8 25371 1 1 114 ILE HG13 H 15.397 0.988 -16.526 1.00 . A A . 114 ILE HG13 1 1
8 25372 1 1 114 ILE HG21 H 14.497 4.464 -15.061 1.00 . A A . 114 ILE HG21 1 1
8 25373 1 1 114 ILE HG22 H 15.554 3.975 -13.741 1.00 . A A . 114 ILE HG22 1 1
8 25374 1 1 114 ILE HG23 H 14.168 2.974 -14.181 1.00 . A A . 114 ILE HG23 1 1
8 25375 1 1 114 ILE N N 14.430 2.938 -17.546 1.00 . A A . 114 ILE N 1 1
8 25376 1 1 114 ILE O O 17.097 1.800 -17.995 1.00 . A A . 114 ILE O 1 1
8 25377 1 1 115 VAL C C 19.913 3.954 -18.338 1.00 . A A . 115 VAL C 1 1
8 25378 1 1 115 VAL CA C 18.678 3.718 -19.178 1.00 . A A . 115 VAL CA 1 1
8 25379 1 1 115 VAL CB C 18.683 4.606 -20.432 1.00 . A A . 115 VAL CB 1 1
8 25380 1 1 115 VAL CG1 C 19.792 4.183 -21.382 1.00 . A A . 115 VAL CG1 1 1
8 25381 1 1 115 VAL CG2 C 17.321 4.537 -21.117 1.00 . A A . 115 VAL CG2 1 1
8 25382 1 1 115 VAL H H 17.267 4.894 -18.154 1.00 . A A . 115 VAL H 1 1
8 25383 1 1 115 VAL HA H 18.652 2.681 -19.486 1.00 . A A . 115 VAL HA 1 1
8 25384 1 1 115 VAL HB H 18.864 5.627 -20.130 1.00 . A A . 115 VAL HB 1 1
8 25385 1 1 115 VAL HG11 H 19.390 3.517 -22.131 1.00 . A A . 115 VAL HG11 1 1
8 25386 1 1 115 VAL HG12 H 20.567 3.675 -20.828 1.00 . A A . 115 VAL HG12 1 1
8 25387 1 1 115 VAL HG13 H 20.207 5.057 -21.863 1.00 . A A . 115 VAL HG13 1 1
8 25388 1 1 115 VAL HG21 H 16.764 5.437 -20.903 1.00 . A A . 115 VAL HG21 1 1
8 25389 1 1 115 VAL HG22 H 16.772 3.679 -20.747 1.00 . A A . 115 VAL HG22 1 1
8 25390 1 1 115 VAL HG23 H 17.458 4.442 -22.183 1.00 . A A . 115 VAL HG23 1 1
8 25391 1 1 115 VAL N N 17.519 3.972 -18.356 1.00 . A A . 115 VAL N 1 1
8 25392 1 1 115 VAL O O 20.049 4.996 -17.704 1.00 . A A . 115 VAL O 1 1
8 25393 1 1 116 GLY C C 23.237 3.368 -18.264 1.00 . A A . 116 GLY C 1 1
8 25394 1 1 116 GLY CA C 21.977 3.101 -17.482 1.00 . A A . 116 GLY CA 1 1
8 25395 1 1 116 GLY H H 20.625 2.158 -18.819 1.00 . A A . 116 GLY H 1 1
8 25396 1 1 116 GLY HA2 H 21.827 3.920 -16.795 1.00 . A A . 116 GLY HA2 1 1
8 25397 1 1 116 GLY HA3 H 22.104 2.194 -16.907 1.00 . A A . 116 GLY HA3 1 1
8 25398 1 1 116 GLY N N 20.792 2.973 -18.301 1.00 . A A . 116 GLY N 1 1
8 25399 1 1 116 GLY O O 23.487 2.757 -19.303 1.00 . A A . 116 GLY O 1 1
8 25400 1 1 117 PHE C C 26.443 4.086 -17.466 1.00 . A A . 117 PHE C 1 1
8 25401 1 1 117 PHE CA C 25.314 4.625 -18.334 1.00 . A A . 117 PHE CA 1 1
8 25402 1 1 117 PHE CB C 25.433 6.141 -18.488 1.00 . A A . 117 PHE CB 1 1
8 25403 1 1 117 PHE CD1 C 23.313 6.510 -19.788 1.00 . A A . 117 PHE CD1 1 1
8 25404 1 1 117 PHE CD2 C 25.354 7.374 -20.672 1.00 . A A . 117 PHE CD2 1 1
8 25405 1 1 117 PHE CE1 C 22.626 7.013 -20.877 1.00 . A A . 117 PHE CE1 1 1
8 25406 1 1 117 PHE CE2 C 24.671 7.878 -21.763 1.00 . A A . 117 PHE CE2 1 1
8 25407 1 1 117 PHE CG C 24.684 6.685 -19.673 1.00 . A A . 117 PHE CG 1 1
8 25408 1 1 117 PHE CZ C 23.306 7.697 -21.865 1.00 . A A . 117 PHE CZ 1 1
8 25409 1 1 117 PHE H H 23.792 4.700 -16.888 1.00 . A A . 117 PHE H 1 1
8 25410 1 1 117 PHE HA H 25.365 4.160 -19.308 1.00 . A A . 117 PHE HA 1 1
8 25411 1 1 117 PHE HB2 H 25.044 6.616 -17.601 1.00 . A A . 117 PHE HB2 1 1
8 25412 1 1 117 PHE HB3 H 26.475 6.401 -18.604 1.00 . A A . 117 PHE HB3 1 1
8 25413 1 1 117 PHE HD1 H 22.778 5.975 -19.016 1.00 . A A . 117 PHE HD1 1 1
8 25414 1 1 117 PHE HD2 H 26.421 7.516 -20.593 1.00 . A A . 117 PHE HD2 1 1
8 25415 1 1 117 PHE HE1 H 21.558 6.869 -20.956 1.00 . A A . 117 PHE HE1 1 1
8 25416 1 1 117 PHE HE2 H 25.205 8.413 -22.534 1.00 . A A . 117 PHE HE2 1 1
8 25417 1 1 117 PHE HZ H 22.771 8.090 -22.717 1.00 . A A . 117 PHE HZ 1 1
8 25418 1 1 117 PHE N N 24.046 4.272 -17.731 1.00 . A A . 117 PHE N 1 1
8 25419 1 1 117 PHE O O 26.232 3.759 -16.299 1.00 . A A . 117 PHE O 1 1
8 25420 1 1 118 THR C C 28.945 4.088 -15.927 1.00 . A A . 118 THR C 1 1
8 25421 1 1 118 THR CA C 28.775 3.442 -17.310 1.00 . A A . 118 THR CA 1 1
8 25422 1 1 118 THR CB C 30.058 3.654 -18.119 1.00 . A A . 118 THR CB 1 1
8 25423 1 1 118 THR CG2 C 31.185 2.699 -17.747 1.00 . A A . 118 THR CG2 1 1
8 25424 1 1 118 THR H H 27.735 4.232 -18.977 1.00 . A A . 118 THR H 1 1
8 25425 1 1 118 THR HA H 28.615 2.381 -17.183 1.00 . A A . 118 THR HA 1 1
8 25426 1 1 118 THR HB H 30.397 4.641 -17.939 1.00 . A A . 118 THR HB 1 1
8 25427 1 1 118 THR HG1 H 29.735 4.420 -19.889 1.00 . A A . 118 THR HG1 1 1
8 25428 1 1 118 THR HG21 H 32.070 3.264 -17.497 1.00 . A A . 118 THR HG21 1 1
8 25429 1 1 118 THR HG22 H 31.400 2.046 -18.581 1.00 . A A . 118 THR HG22 1 1
8 25430 1 1 118 THR HG23 H 30.889 2.102 -16.895 1.00 . A A . 118 THR HG23 1 1
8 25431 1 1 118 THR N N 27.628 3.972 -18.038 1.00 . A A . 118 THR N 1 1
8 25432 1 1 118 THR O O 29.329 3.416 -14.970 1.00 . A A . 118 THR O 1 1
8 25433 1 1 118 THR OG1 O 29.825 3.544 -19.508 1.00 . A A . 118 THR OG1 1 1
8 25434 1 1 119 ASN C C 27.628 6.808 -14.045 1.00 . A A . 119 ASN C 1 1
8 25435 1 1 119 ASN CA C 28.897 6.121 -14.569 1.00 . A A . 119 ASN CA 1 1
8 25436 1 1 119 ASN CB C 30.013 7.157 -14.723 1.00 . A A . 119 ASN CB 1 1
8 25437 1 1 119 ASN CG C 31.308 6.712 -14.069 1.00 . A A . 119 ASN CG 1 1
8 25438 1 1 119 ASN H H 28.441 5.896 -16.635 1.00 . A A . 119 ASN H 1 1
8 25439 1 1 119 ASN HA H 29.211 5.396 -13.834 1.00 . A A . 119 ASN HA 1 1
8 25440 1 1 119 ASN HB2 H 30.201 7.321 -15.773 1.00 . A A . 119 ASN HB2 1 1
8 25441 1 1 119 ASN HB3 H 29.702 8.086 -14.267 1.00 . A A . 119 ASN HB3 1 1
8 25442 1 1 119 ASN HD21 H 30.327 6.198 -12.415 1.00 . A A . 119 ASN HD21 1 1
8 25443 1 1 119 ASN HD22 H 32.035 5.940 -12.386 1.00 . A A . 119 ASN HD22 1 1
8 25444 1 1 119 ASN N N 28.709 5.399 -15.834 1.00 . A A . 119 ASN N 1 1
8 25445 1 1 119 ASN ND2 N 31.214 6.235 -12.832 1.00 . A A . 119 ASN ND2 1 1
8 25446 1 1 119 ASN O O 27.709 7.615 -13.118 1.00 . A A . 119 ASN O 1 1
8 25447 1 1 119 ASN OD1 O 32.380 6.795 -14.668 1.00 . A A . 119 ASN OD1 1 1
8 25448 1 1 120 HIS C C 23.986 6.333 -14.519 1.00 . A A . 120 HIS C 1 1
8 25449 1 1 120 HIS CA C 25.226 7.134 -14.143 1.00 . A A . 120 HIS CA 1 1
8 25450 1 1 120 HIS CB C 25.109 8.563 -14.679 1.00 . A A . 120 HIS CB 1 1
8 25451 1 1 120 HIS CD2 C 24.742 9.034 -17.204 1.00 . A A . 120 HIS CD2 1 1
8 25452 1 1 120 HIS CE1 C 26.804 8.741 -17.888 1.00 . A A . 120 HIS CE1 1 1
8 25453 1 1 120 HIS CG C 25.488 8.709 -16.121 1.00 . A A . 120 HIS CG 1 1
8 25454 1 1 120 HIS H H 26.442 5.841 -15.334 1.00 . A A . 120 HIS H 1 1
8 25455 1 1 120 HIS HA H 25.274 7.183 -13.065 1.00 . A A . 120 HIS HA 1 1
8 25456 1 1 120 HIS HB2 H 24.089 8.896 -14.570 1.00 . A A . 120 HIS HB2 1 1
8 25457 1 1 120 HIS HB3 H 25.754 9.208 -14.100 1.00 . A A . 120 HIS HB3 1 1
8 25458 1 1 120 HIS HD1 H 27.551 8.289 -16.038 1.00 . A A . 120 HIS HD1 1 1
8 25459 1 1 120 HIS HD2 H 23.682 9.243 -17.212 1.00 . A A . 120 HIS HD2 1 1
8 25460 1 1 120 HIS HE1 H 27.677 8.672 -18.520 1.00 . A A . 120 HIS HE1 1 1
8 25461 1 1 120 HIS HE2 H 25.350 9.369 -19.185 1.00 . A A . 120 HIS HE2 1 1
8 25462 1 1 120 HIS N N 26.465 6.505 -14.613 1.00 . A A . 120 HIS N 1 1
8 25463 1 1 120 HIS ND1 N 26.775 8.531 -16.584 1.00 . A A . 120 HIS ND1 1 1
8 25464 1 1 120 HIS NE2 N 25.584 9.046 -18.289 1.00 . A A . 120 HIS NE2 1 1
8 25465 1 1 120 HIS O O 24.058 5.361 -15.268 1.00 . A A . 120 HIS O 1 1
8 25466 1 1 121 ILE C C 20.538 7.115 -14.740 1.00 . A A . 121 ILE C 1 1
8 25467 1 1 121 ILE CA C 21.570 6.110 -14.243 1.00 . A A . 121 ILE CA 1 1
8 25468 1 1 121 ILE CB C 21.003 5.431 -12.979 1.00 . A A . 121 ILE CB 1 1
8 25469 1 1 121 ILE CD1 C 21.440 3.561 -11.288 1.00 . A A . 121 ILE CD1 1 1
8 25470 1 1 121 ILE CG1 C 22.010 4.434 -12.395 1.00 . A A . 121 ILE CG1 1 1
8 25471 1 1 121 ILE CG2 C 19.680 4.746 -13.305 1.00 . A A . 121 ILE CG2 1 1
8 25472 1 1 121 ILE H H 22.864 7.548 -13.395 1.00 . A A . 121 ILE H 1 1
8 25473 1 1 121 ILE HA H 21.723 5.354 -14.999 1.00 . A A . 121 ILE HA 1 1
8 25474 1 1 121 ILE HB H 20.807 6.201 -12.251 1.00 . A A . 121 ILE HB 1 1
8 25475 1 1 121 ILE HD11 H 21.129 4.178 -10.458 1.00 . A A . 121 ILE HD11 1 1
8 25476 1 1 121 ILE HD12 H 22.192 2.861 -10.955 1.00 . A A . 121 ILE HD12 1 1
8 25477 1 1 121 ILE HD13 H 20.590 3.012 -11.666 1.00 . A A . 121 ILE HD13 1 1
8 25478 1 1 121 ILE HG12 H 22.360 3.788 -13.182 1.00 . A A . 121 ILE HG12 1 1
8 25479 1 1 121 ILE HG13 H 22.849 4.978 -11.989 1.00 . A A . 121 ILE HG13 1 1
8 25480 1 1 121 ILE HG21 H 19.749 4.269 -14.268 1.00 . A A . 121 ILE HG21 1 1
8 25481 1 1 121 ILE HG22 H 18.890 5.481 -13.328 1.00 . A A . 121 ILE HG22 1 1
8 25482 1 1 121 ILE HG23 H 19.460 4.008 -12.552 1.00 . A A . 121 ILE HG23 1 1
8 25483 1 1 121 ILE N N 22.846 6.763 -13.982 1.00 . A A . 121 ILE N 1 1
8 25484 1 1 121 ILE O O 20.350 8.173 -14.143 1.00 . A A . 121 ILE O 1 1
8 25485 1 1 122 ASN C C 17.451 6.987 -16.174 1.00 . A A . 122 ASN C 1 1
8 25486 1 1 122 ASN CA C 18.822 7.622 -16.381 1.00 . A A . 122 ASN CA 1 1
8 25487 1 1 122 ASN CB C 19.079 7.874 -17.867 1.00 . A A . 122 ASN CB 1 1
8 25488 1 1 122 ASN CG C 19.774 9.198 -18.116 1.00 . A A . 122 ASN CG 1 1
8 25489 1 1 122 ASN H H 20.037 5.899 -16.235 1.00 . A A . 122 ASN H 1 1
8 25490 1 1 122 ASN HA H 18.851 8.565 -15.853 1.00 . A A . 122 ASN HA 1 1
8 25491 1 1 122 ASN HB2 H 19.702 7.084 -18.258 1.00 . A A . 122 ASN HB2 1 1
8 25492 1 1 122 ASN HB3 H 18.137 7.878 -18.393 1.00 . A A . 122 ASN HB3 1 1
8 25493 1 1 122 ASN HD21 H 18.244 9.821 -19.223 1.00 . A A . 122 ASN HD21 1 1
8 25494 1 1 122 ASN HD22 H 19.550 10.939 -19.050 1.00 . A A . 122 ASN HD22 1 1
8 25495 1 1 122 ASN N N 19.855 6.764 -15.818 1.00 . A A . 122 ASN N 1 1
8 25496 1 1 122 ASN ND2 N 19.123 10.074 -18.873 1.00 . A A . 122 ASN ND2 1 1
8 25497 1 1 122 ASN O O 17.073 6.056 -16.877 1.00 . A A . 122 ASN O 1 1
8 25498 1 1 122 ASN OD1 O 20.882 9.430 -17.635 1.00 . A A . 122 ASN OD1 1 1
8 25499 1 1 123 VAL C C 14.296 7.863 -15.459 1.00 . A A . 123 VAL C 1 1
8 25500 1 1 123 VAL CA C 15.395 6.986 -14.869 1.00 . A A . 123 VAL CA 1 1
8 25501 1 1 123 VAL CB C 15.193 6.911 -13.343 1.00 . A A . 123 VAL CB 1 1
8 25502 1 1 123 VAL CG1 C 13.855 6.269 -13.003 1.00 . A A . 123 VAL CG1 1 1
8 25503 1 1 123 VAL CG2 C 16.338 6.155 -12.693 1.00 . A A . 123 VAL CG2 1 1
8 25504 1 1 123 VAL H H 17.092 8.240 -14.677 1.00 . A A . 123 VAL H 1 1
8 25505 1 1 123 VAL HA H 15.311 5.986 -15.272 1.00 . A A . 123 VAL HA 1 1
8 25506 1 1 123 VAL HB H 15.190 7.918 -12.953 1.00 . A A . 123 VAL HB 1 1
8 25507 1 1 123 VAL HG11 H 13.934 5.755 -12.057 1.00 . A A . 123 VAL HG11 1 1
8 25508 1 1 123 VAL HG12 H 13.585 5.565 -13.774 1.00 . A A . 123 VAL HG12 1 1
8 25509 1 1 123 VAL HG13 H 13.097 7.035 -12.933 1.00 . A A . 123 VAL HG13 1 1
8 25510 1 1 123 VAL HG21 H 17.084 6.859 -12.357 1.00 . A A . 123 VAL HG21 1 1
8 25511 1 1 123 VAL HG22 H 16.779 5.480 -13.412 1.00 . A A . 123 VAL HG22 1 1
8 25512 1 1 123 VAL HG23 H 15.967 5.592 -11.850 1.00 . A A . 123 VAL HG23 1 1
8 25513 1 1 123 VAL N N 16.722 7.498 -15.195 1.00 . A A . 123 VAL N 1 1
8 25514 1 1 123 VAL O O 14.379 9.090 -15.414 1.00 . A A . 123 VAL O 1 1
8 25515 1 1 124 MET C C 10.810 7.319 -16.188 1.00 . A A . 124 MET C 1 1
8 25516 1 1 124 MET CA C 12.133 7.963 -16.560 1.00 . A A . 124 MET CA 1 1
8 25517 1 1 124 MET CB C 12.230 8.060 -18.080 1.00 . A A . 124 MET CB 1 1
8 25518 1 1 124 MET CE C 14.271 9.479 -19.871 1.00 . A A . 124 MET CE 1 1
8 25519 1 1 124 MET CG C 11.830 9.419 -18.611 1.00 . A A . 124 MET CG 1 1
8 25520 1 1 124 MET H H 13.233 6.249 -15.983 1.00 . A A . 124 MET H 1 1
8 25521 1 1 124 MET HA H 12.160 8.961 -16.149 1.00 . A A . 124 MET HA 1 1
8 25522 1 1 124 MET HB2 H 13.245 7.865 -18.378 1.00 . A A . 124 MET HB2 1 1
8 25523 1 1 124 MET HB3 H 11.578 7.325 -18.526 1.00 . A A . 124 MET HB3 1 1
8 25524 1 1 124 MET HE1 H 14.765 8.728 -19.268 1.00 . A A . 124 MET HE1 1 1
8 25525 1 1 124 MET HE2 H 15.011 10.094 -20.360 1.00 . A A . 124 MET HE2 1 1
8 25526 1 1 124 MET HE3 H 13.654 8.995 -20.613 1.00 . A A . 124 MET HE3 1 1
8 25527 1 1 124 MET HG2 H 11.356 9.296 -19.559 1.00 . A A . 124 MET HG2 1 1
8 25528 1 1 124 MET HG3 H 11.133 9.868 -17.927 1.00 . A A . 124 MET HG3 1 1
8 25529 1 1 124 MET N N 13.255 7.228 -15.991 1.00 . A A . 124 MET N 1 1
8 25530 1 1 124 MET O O 10.469 6.244 -16.681 1.00 . A A . 124 MET O 1 1
8 25531 1 1 124 MET SD S 13.242 10.502 -18.823 1.00 . A A . 124 MET SD 1 1
8 25532 1 1 125 VAL C C 7.684 8.219 -15.702 1.00 . A A . 125 VAL C 1 1
8 25533 1 1 125 VAL CA C 8.760 7.500 -14.922 1.00 . A A . 125 VAL CA 1 1
8 25534 1 1 125 VAL CB C 8.543 7.714 -13.419 1.00 . A A . 125 VAL CB 1 1
8 25535 1 1 125 VAL CG1 C 7.215 7.121 -12.980 1.00 . A A . 125 VAL CG1 1 1
8 25536 1 1 125 VAL CG2 C 9.708 7.120 -12.640 1.00 . A A . 125 VAL CG2 1 1
8 25537 1 1 125 VAL H H 10.380 8.855 -14.995 1.00 . A A . 125 VAL H 1 1
8 25538 1 1 125 VAL HA H 8.711 6.446 -15.142 1.00 . A A . 125 VAL HA 1 1
8 25539 1 1 125 VAL HB H 8.516 8.776 -13.227 1.00 . A A . 125 VAL HB 1 1
8 25540 1 1 125 VAL HG11 H 7.114 6.125 -13.385 1.00 . A A . 125 VAL HG11 1 1
8 25541 1 1 125 VAL HG12 H 6.407 7.739 -13.345 1.00 . A A . 125 VAL HG12 1 1
8 25542 1 1 125 VAL HG13 H 7.177 7.080 -11.903 1.00 . A A . 125 VAL HG13 1 1
8 25543 1 1 125 VAL HG21 H 9.481 7.128 -11.586 1.00 . A A . 125 VAL HG21 1 1
8 25544 1 1 125 VAL HG22 H 10.598 7.707 -12.821 1.00 . A A . 125 VAL HG22 1 1
8 25545 1 1 125 VAL HG23 H 9.879 6.106 -12.967 1.00 . A A . 125 VAL HG23 1 1
8 25546 1 1 125 VAL N N 10.060 7.994 -15.337 1.00 . A A . 125 VAL N 1 1
8 25547 1 1 125 VAL O O 7.541 9.428 -15.602 1.00 . A A . 125 VAL O 1 1
8 25548 1 1 126 LYS C C 4.559 8.104 -16.806 1.00 . A A . 126 LYS C 1 1
8 25549 1 1 126 LYS CA C 5.974 8.121 -17.380 1.00 . A A . 126 LYS CA 1 1
8 25550 1 1 126 LYS CB C 6.003 7.495 -18.775 1.00 . A A . 126 LYS CB 1 1
8 25551 1 1 126 LYS CD C 7.993 8.357 -20.052 1.00 . A A . 126 LYS CD 1 1
8 25552 1 1 126 LYS CE C 8.226 7.995 -21.510 1.00 . A A . 126 LYS CE 1 1
8 25553 1 1 126 LYS CG C 7.416 7.198 -19.271 1.00 . A A . 126 LYS CG 1 1
8 25554 1 1 126 LYS H H 7.152 6.536 -16.637 1.00 . A A . 126 LYS H 1 1
8 25555 1 1 126 LYS HA H 6.269 9.150 -17.483 1.00 . A A . 126 LYS HA 1 1
8 25556 1 1 126 LYS HB2 H 5.445 6.573 -18.758 1.00 . A A . 126 LYS HB2 1 1
8 25557 1 1 126 LYS HB3 H 5.537 8.176 -19.472 1.00 . A A . 126 LYS HB3 1 1
8 25558 1 1 126 LYS HD2 H 7.308 9.189 -20.001 1.00 . A A . 126 LYS HD2 1 1
8 25559 1 1 126 LYS HD3 H 8.936 8.635 -19.601 1.00 . A A . 126 LYS HD3 1 1
8 25560 1 1 126 LYS HE2 H 9.049 8.584 -21.887 1.00 . A A . 126 LYS HE2 1 1
8 25561 1 1 126 LYS HE3 H 8.478 6.946 -21.571 1.00 . A A . 126 LYS HE3 1 1
8 25562 1 1 126 LYS HG2 H 8.062 7.014 -18.422 1.00 . A A . 126 LYS HG2 1 1
8 25563 1 1 126 LYS HG3 H 7.390 6.323 -19.904 1.00 . A A . 126 LYS HG3 1 1
8 25564 1 1 126 LYS HZ1 H 6.957 9.266 -22.577 1.00 . A A . 126 LYS HZ1 1 1
8 25565 1 1 126 LYS HZ2 H 6.162 7.972 -21.834 1.00 . A A . 126 LYS HZ2 1 1
8 25566 1 1 126 LYS HZ3 H 7.078 7.711 -23.232 1.00 . A A . 126 LYS HZ3 1 1
8 25567 1 1 126 LYS N N 6.970 7.492 -16.535 1.00 . A A . 126 LYS N 1 1
8 25568 1 1 126 LYS NZ N 7.022 8.254 -22.347 1.00 . A A . 126 LYS NZ 1 1
8 25569 1 1 126 LYS O O 3.800 7.140 -16.985 1.00 . A A . 126 LYS O 1 1
8 25570 1 1 127 PHE C C 2.065 10.204 -16.648 1.00 . A A . 127 PHE C 1 1
8 25571 1 1 127 PHE CA C 2.888 9.467 -15.600 1.00 . A A . 127 PHE CA 1 1
8 25572 1 1 127 PHE CB C 2.965 10.371 -14.371 1.00 . A A . 127 PHE CB 1 1
8 25573 1 1 127 PHE CD1 C 4.792 9.682 -12.807 1.00 . A A . 127 PHE CD1 1 1
8 25574 1 1 127 PHE CD2 C 2.537 9.183 -12.213 1.00 . A A . 127 PHE CD2 1 1
8 25575 1 1 127 PHE CE1 C 5.229 9.126 -11.623 1.00 . A A . 127 PHE CE1 1 1
8 25576 1 1 127 PHE CE2 C 2.969 8.617 -11.032 1.00 . A A . 127 PHE CE2 1 1
8 25577 1 1 127 PHE CG C 3.443 9.718 -13.113 1.00 . A A . 127 PHE CG 1 1
8 25578 1 1 127 PHE CZ C 4.315 8.591 -10.735 1.00 . A A . 127 PHE CZ 1 1
8 25579 1 1 127 PHE H H 4.878 9.944 -16.099 1.00 . A A . 127 PHE H 1 1
8 25580 1 1 127 PHE HA H 2.411 8.523 -15.348 1.00 . A A . 127 PHE HA 1 1
8 25581 1 1 127 PHE HB2 H 3.636 11.186 -14.585 1.00 . A A . 127 PHE HB2 1 1
8 25582 1 1 127 PHE HB3 H 1.981 10.774 -14.178 1.00 . A A . 127 PHE HB3 1 1
8 25583 1 1 127 PHE HD1 H 5.505 10.098 -13.503 1.00 . A A . 127 PHE HD1 1 1
8 25584 1 1 127 PHE HD2 H 1.482 9.203 -12.446 1.00 . A A . 127 PHE HD2 1 1
8 25585 1 1 127 PHE HE1 H 6.284 9.103 -11.395 1.00 . A A . 127 PHE HE1 1 1
8 25586 1 1 127 PHE HE2 H 2.254 8.199 -10.339 1.00 . A A . 127 PHE HE2 1 1
8 25587 1 1 127 PHE HZ H 4.651 8.165 -9.805 1.00 . A A . 127 PHE HZ 1 1
8 25588 1 1 127 PHE N N 4.216 9.227 -16.165 1.00 . A A . 127 PHE N 1 1
8 25589 1 1 127 PHE O O 2.618 10.981 -17.429 1.00 . A A . 127 PHE O 1 1
8 25590 1 1 128 PRO C C 0.129 12.195 -17.692 1.00 . A A . 128 PRO C 1 1
8 25591 1 1 128 PRO CA C -0.155 10.700 -17.596 1.00 . A A . 128 PRO CA 1 1
8 25592 1 1 128 PRO CB C -1.551 10.460 -16.998 1.00 . A A . 128 PRO CB 1 1
8 25593 1 1 128 PRO CD C -0.009 9.181 -15.722 1.00 . A A . 128 PRO CD 1 1
8 25594 1 1 128 PRO CG C -1.292 9.944 -15.622 1.00 . A A . 128 PRO CG 1 1
8 25595 1 1 128 PRO HA H -0.102 10.260 -18.581 1.00 . A A . 128 PRO HA 1 1
8 25596 1 1 128 PRO HB2 H -2.100 11.390 -16.974 1.00 . A A . 128 PRO HB2 1 1
8 25597 1 1 128 PRO HB3 H -2.083 9.736 -17.596 1.00 . A A . 128 PRO HB3 1 1
8 25598 1 1 128 PRO HD2 H 0.483 9.126 -14.761 1.00 . A A . 128 PRO HD2 1 1
8 25599 1 1 128 PRO HD3 H -0.174 8.197 -16.131 1.00 . A A . 128 PRO HD3 1 1
8 25600 1 1 128 PRO HG2 H -1.179 10.770 -14.939 1.00 . A A . 128 PRO HG2 1 1
8 25601 1 1 128 PRO HG3 H -2.094 9.299 -15.308 1.00 . A A . 128 PRO HG3 1 1
8 25602 1 1 128 PRO N N 0.741 10.020 -16.654 1.00 . A A . 128 PRO N 1 1
8 25603 1 1 128 PRO O O 0.623 12.804 -16.743 1.00 . A A . 128 PRO O 1 1
8 25604 1 1 129 SER C C -0.945 15.022 -18.196 1.00 . A A . 129 SER C 1 1
8 25605 1 1 129 SER CA C 0.023 14.207 -19.050 1.00 . A A . 129 SER CA 1 1
8 25606 1 1 129 SER CB C -0.157 14.560 -20.527 1.00 . A A . 129 SER CB 1 1
8 25607 1 1 129 SER H H -0.589 12.246 -19.558 1.00 . A A . 129 SER H 1 1
8 25608 1 1 129 SER HA H 1.039 14.437 -18.752 1.00 . A A . 129 SER HA 1 1
8 25609 1 1 129 SER HB2 H 0.154 15.581 -20.692 1.00 . A A . 129 SER HB2 1 1
8 25610 1 1 129 SER HB3 H 0.447 13.898 -21.130 1.00 . A A . 129 SER HB3 1 1
8 25611 1 1 129 SER HG H -1.576 14.506 -21.877 1.00 . A A . 129 SER HG 1 1
8 25612 1 1 129 SER N N -0.193 12.782 -18.839 1.00 . A A . 129 SER N 1 1
8 25613 1 1 129 SER O O -2.080 15.279 -18.598 1.00 . A A . 129 SER O 1 1
8 25614 1 1 129 SER OG O -1.512 14.429 -20.922 1.00 . A A . 129 SER OG 1 1
8 25615 1 1 130 ILE C C -0.478 17.290 -15.420 1.00 . A A . 130 ILE C 1 1
8 25616 1 1 130 ILE CA C -1.306 16.205 -16.097 1.00 . A A . 130 ILE CA 1 1
8 25617 1 1 130 ILE CB C -1.949 15.308 -15.018 1.00 . A A . 130 ILE CB 1 1
8 25618 1 1 130 ILE CD1 C -2.081 16.802 -12.933 1.00 . A A . 130 ILE CD1 1 1
8 25619 1 1 130 ILE CG1 C -2.832 16.140 -14.074 1.00 . A A . 130 ILE CG1 1 1
8 25620 1 1 130 ILE CG2 C -0.876 14.553 -14.244 1.00 . A A . 130 ILE CG2 1 1
8 25621 1 1 130 ILE H H 0.428 15.183 -16.761 1.00 . A A . 130 ILE H 1 1
8 25622 1 1 130 ILE HA H -2.096 16.671 -16.667 1.00 . A A . 130 ILE HA 1 1
8 25623 1 1 130 ILE HB H -2.567 14.578 -15.520 1.00 . A A . 130 ILE HB 1 1
8 25624 1 1 130 ILE HD11 H -2.370 17.840 -12.867 1.00 . A A . 130 ILE HD11 1 1
8 25625 1 1 130 ILE HD12 H -1.018 16.735 -13.110 1.00 . A A . 130 ILE HD12 1 1
8 25626 1 1 130 ILE HD13 H -2.322 16.302 -12.007 1.00 . A A . 130 ILE HD13 1 1
8 25627 1 1 130 ILE HG12 H -3.315 16.920 -14.643 1.00 . A A . 130 ILE HG12 1 1
8 25628 1 1 130 ILE HG13 H -3.588 15.498 -13.645 1.00 . A A . 130 ILE HG13 1 1
8 25629 1 1 130 ILE HG21 H -1.345 13.887 -13.535 1.00 . A A . 130 ILE HG21 1 1
8 25630 1 1 130 ILE HG22 H -0.250 15.258 -13.717 1.00 . A A . 130 ILE HG22 1 1
8 25631 1 1 130 ILE HG23 H -0.272 13.980 -14.932 1.00 . A A . 130 ILE HG23 1 1
8 25632 1 1 130 ILE N N -0.487 15.422 -17.016 1.00 . A A . 130 ILE N 1 1
8 25633 1 1 130 ILE O O 0.677 17.066 -15.061 1.00 . A A . 130 ILE O 1 1
8 25634 1 1 131 VAL C C -0.873 19.785 -13.173 1.00 . A A . 131 VAL C 1 1
8 25635 1 1 131 VAL CA C -0.374 19.572 -14.597 1.00 . A A . 131 VAL CA 1 1
8 25636 1 1 131 VAL CB C -0.541 20.883 -15.390 1.00 . A A . 131 VAL CB 1 1
8 25637 1 1 131 VAL CG1 C 0.396 20.906 -16.587 1.00 . A A . 131 VAL CG1 1 1
8 25638 1 1 131 VAL CG2 C -1.986 21.066 -15.831 1.00 . A A . 131 VAL CG2 1 1
8 25639 1 1 131 VAL H H -1.998 18.588 -15.537 1.00 . A A . 131 VAL H 1 1
8 25640 1 1 131 VAL HA H 0.678 19.327 -14.565 1.00 . A A . 131 VAL HA 1 1
8 25641 1 1 131 VAL HB H -0.278 21.707 -14.741 1.00 . A A . 131 VAL HB 1 1
8 25642 1 1 131 VAL HG11 H 0.794 21.902 -16.714 1.00 . A A . 131 VAL HG11 1 1
8 25643 1 1 131 VAL HG12 H -0.148 20.619 -17.476 1.00 . A A . 131 VAL HG12 1 1
8 25644 1 1 131 VAL HG13 H 1.208 20.213 -16.423 1.00 . A A . 131 VAL HG13 1 1
8 25645 1 1 131 VAL HG21 H -2.637 20.992 -14.973 1.00 . A A . 131 VAL HG21 1 1
8 25646 1 1 131 VAL HG22 H -2.244 20.298 -16.545 1.00 . A A . 131 VAL HG22 1 1
8 25647 1 1 131 VAL HG23 H -2.102 22.037 -16.289 1.00 . A A . 131 VAL HG23 1 1
8 25648 1 1 131 VAL N N -1.072 18.465 -15.239 1.00 . A A . 131 VAL N 1 1
8 25649 1 1 131 VAL O O -1.921 20.391 -12.952 1.00 . A A . 131 VAL O 1 1
8 25650 1 1 132 GLU C C -0.926 20.757 -10.386 1.00 . A A . 132 GLU C 1 1
8 25651 1 1 132 GLU CA C -0.479 19.353 -10.794 1.00 . A A . 132 GLU CA 1 1
8 25652 1 1 132 GLU CB C 0.685 18.915 -9.924 1.00 . A A . 132 GLU CB 1 1
8 25653 1 1 132 GLU CD C 1.249 16.716 -8.817 1.00 . A A . 132 GLU CD 1 1
8 25654 1 1 132 GLU CG C 1.074 17.464 -10.125 1.00 . A A . 132 GLU CG 1 1
8 25655 1 1 132 GLU H H 0.679 18.750 -12.465 1.00 . A A . 132 GLU H 1 1
8 25656 1 1 132 GLU HA H -1.298 18.676 -10.632 1.00 . A A . 132 GLU HA 1 1
8 25657 1 1 132 GLU HB2 H 1.535 19.527 -10.153 1.00 . A A . 132 GLU HB2 1 1
8 25658 1 1 132 GLU HB3 H 0.417 19.059 -8.892 1.00 . A A . 132 GLU HB3 1 1
8 25659 1 1 132 GLU HG2 H 0.302 16.978 -10.701 1.00 . A A . 132 GLU HG2 1 1
8 25660 1 1 132 GLU HG3 H 2.005 17.430 -10.672 1.00 . A A . 132 GLU HG3 1 1
8 25661 1 1 132 GLU N N -0.121 19.256 -12.210 1.00 . A A . 132 GLU N 1 1
8 25662 1 1 132 GLU O O -1.563 20.933 -9.349 1.00 . A A . 132 GLU O 1 1
8 25663 1 1 132 GLU OE1 O 1.610 17.360 -7.810 1.00 . A A . 132 GLU OE1 1 1
8 25664 1 1 132 GLU OE2 O 1.026 15.488 -8.801 1.00 . A A . 132 GLU OE2 1 1
8 25665 1 1 133 GLU C C -2.523 23.243 -10.702 1.00 . A A . 133 GLU C 1 1
8 25666 1 1 133 GLU CA C -1.006 23.135 -10.937 1.00 . A A . 133 GLU CA 1 1
8 25667 1 1 133 GLU CB C -0.594 24.040 -12.099 1.00 . A A . 133 GLU CB 1 1
8 25668 1 1 133 GLU CD C 0.974 25.992 -12.433 1.00 . A A . 133 GLU CD 1 1
8 25669 1 1 133 GLU CG C 0.835 24.546 -11.997 1.00 . A A . 133 GLU CG 1 1
8 25670 1 1 133 GLU H H -0.111 21.543 -12.020 1.00 . A A . 133 GLU H 1 1
8 25671 1 1 133 GLU HA H -0.493 23.456 -10.042 1.00 . A A . 133 GLU HA 1 1
8 25672 1 1 133 GLU HB2 H -0.693 23.489 -13.022 1.00 . A A . 133 GLU HB2 1 1
8 25673 1 1 133 GLU HB3 H -1.255 24.894 -12.127 1.00 . A A . 133 GLU HB3 1 1
8 25674 1 1 133 GLU HG2 H 1.161 24.463 -10.971 1.00 . A A . 133 GLU HG2 1 1
8 25675 1 1 133 GLU HG3 H 1.466 23.934 -12.625 1.00 . A A . 133 GLU HG3 1 1
8 25676 1 1 133 GLU N N -0.609 21.749 -11.207 1.00 . A A . 133 GLU N 1 1
8 25677 1 1 133 GLU O O -3.020 24.272 -10.245 1.00 . A A . 133 GLU O 1 1
8 25678 1 1 133 GLU OE1 O -0.005 26.753 -12.285 1.00 . A A . 133 GLU OE1 1 1
8 25679 1 1 133 GLU OE2 O 2.062 26.362 -12.923 1.00 . A A . 133 GLU OE2 1 1
8 25680 1 1 134 GLU C C -5.051 20.713 -10.244 1.00 . A A . 134 GLU C 1 1
8 25681 1 1 134 GLU CA C -4.682 22.087 -10.797 1.00 . A A . 134 GLU CA 1 1
8 25682 1 1 134 GLU CB C -5.417 22.342 -12.115 1.00 . A A . 134 GLU CB 1 1
8 25683 1 1 134 GLU CD C -7.599 22.922 -13.247 1.00 . A A . 134 GLU CD 1 1
8 25684 1 1 134 GLU CG C -6.860 22.783 -11.931 1.00 . A A . 134 GLU CG 1 1
8 25685 1 1 134 GLU H H -2.764 21.369 -11.321 1.00 . A A . 134 GLU H 1 1
8 25686 1 1 134 GLU HA H -4.961 22.844 -10.078 1.00 . A A . 134 GLU HA 1 1
8 25687 1 1 134 GLU HB2 H -4.895 23.113 -12.662 1.00 . A A . 134 GLU HB2 1 1
8 25688 1 1 134 GLU HB3 H -5.413 21.433 -12.698 1.00 . A A . 134 GLU HB3 1 1
8 25689 1 1 134 GLU HG2 H -7.372 22.052 -11.323 1.00 . A A . 134 GLU HG2 1 1
8 25690 1 1 134 GLU HG3 H -6.869 23.738 -11.426 1.00 . A A . 134 GLU HG3 1 1
8 25691 1 1 134 GLU N N -3.238 22.157 -10.994 1.00 . A A . 134 GLU N 1 1
8 25692 1 1 134 GLU O O -6.138 20.193 -10.494 1.00 . A A . 134 GLU O 1 1
8 25693 1 1 134 GLU OE1 O -7.572 24.027 -13.829 1.00 . A A . 134 GLU OE1 1 1
8 25694 1 1 134 GLU OE2 O -8.205 21.926 -13.696 1.00 . A A . 134 GLU OE2 1 1
8 25695 1 1 135 LEU C C -4.590 18.939 -7.392 1.00 . A A . 135 LEU C 1 1
8 25696 1 1 135 LEU CA C -4.287 18.823 -8.889 1.00 . A A . 135 LEU CA 1 1
8 25697 1 1 135 LEU CB C -3.013 18.002 -9.125 1.00 . A A . 135 LEU CB 1 1
8 25698 1 1 135 LEU CD1 C -2.228 15.622 -9.120 1.00 . A A . 135 LEU CD1 1 1
8 25699 1 1 135 LEU CD2 C -2.030 17.011 -7.051 1.00 . A A . 135 LEU CD2 1 1
8 25700 1 1 135 LEU CG C -2.864 16.730 -8.293 1.00 . A A . 135 LEU CG 1 1
8 25701 1 1 135 LEU H H -3.280 20.616 -9.332 1.00 . A A . 135 LEU H 1 1
8 25702 1 1 135 LEU HA H -5.116 18.334 -9.378 1.00 . A A . 135 LEU HA 1 1
8 25703 1 1 135 LEU HB2 H -2.983 17.725 -10.168 1.00 . A A . 135 LEU HB2 1 1
8 25704 1 1 135 LEU HB3 H -2.164 18.639 -8.918 1.00 . A A . 135 LEU HB3 1 1
8 25705 1 1 135 LEU HD11 H -2.335 14.676 -8.602 1.00 . A A . 135 LEU HD11 1 1
8 25706 1 1 135 LEU HD12 H -1.177 15.839 -9.264 1.00 . A A . 135 LEU HD12 1 1
8 25707 1 1 135 LEU HD13 H -2.717 15.563 -10.080 1.00 . A A . 135 LEU HD13 1 1
8 25708 1 1 135 LEU HD21 H -2.654 17.448 -6.287 1.00 . A A . 135 LEU HD21 1 1
8 25709 1 1 135 LEU HD22 H -1.234 17.698 -7.301 1.00 . A A . 135 LEU HD22 1 1
8 25710 1 1 135 LEU HD23 H -1.606 16.089 -6.686 1.00 . A A . 135 LEU HD23 1 1
8 25711 1 1 135 LEU HG H -3.839 16.397 -7.981 1.00 . A A . 135 LEU HG 1 1
8 25712 1 1 135 LEU N N -4.116 20.136 -9.494 1.00 . A A . 135 LEU N 1 1
8 25713 1 1 135 LEU O O -3.830 19.557 -6.646 1.00 . A A . 135 LEU O 1 1
8 25714 1 1 136 GLN C C -5.411 17.222 -4.771 1.00 . A A . 136 GLN C 1 1
8 25715 1 1 136 GLN CA C -6.075 18.366 -5.542 1.00 . A A . 136 GLN CA 1 1
8 25716 1 1 136 GLN CB C -7.595 18.274 -5.402 1.00 . A A . 136 GLN CB 1 1
8 25717 1 1 136 GLN CD C -9.587 19.388 -4.318 1.00 . A A . 136 GLN CD 1 1
8 25718 1 1 136 GLN CG C -8.135 18.977 -4.167 1.00 . A A . 136 GLN CG 1 1
8 25719 1 1 136 GLN H H -6.257 17.848 -7.593 1.00 . A A . 136 GLN H 1 1
8 25720 1 1 136 GLN HA H -5.739 19.305 -5.129 1.00 . A A . 136 GLN HA 1 1
8 25721 1 1 136 GLN HB2 H -8.053 18.720 -6.273 1.00 . A A . 136 GLN HB2 1 1
8 25722 1 1 136 GLN HB3 H -7.879 17.234 -5.350 1.00 . A A . 136 GLN HB3 1 1
8 25723 1 1 136 GLN HE21 H -9.692 19.817 -2.379 1.00 . A A . 136 GLN HE21 1 1
8 25724 1 1 136 GLN HE22 H -11.142 20.072 -3.284 1.00 . A A . 136 GLN HE22 1 1
8 25725 1 1 136 GLN HG2 H -8.053 18.309 -3.323 1.00 . A A . 136 GLN HG2 1 1
8 25726 1 1 136 GLN HG3 H -7.543 19.862 -3.984 1.00 . A A . 136 GLN HG3 1 1
8 25727 1 1 136 GLN N N -5.693 18.334 -6.955 1.00 . A A . 136 GLN N 1 1
8 25728 1 1 136 GLN NE2 N -10.203 19.801 -3.216 1.00 . A A . 136 GLN NE2 1 1
8 25729 1 1 136 GLN O O -5.661 17.029 -3.581 1.00 . A A . 136 GLN O 1 1
8 25730 1 1 136 GLN OE1 O -10.149 19.336 -5.412 1.00 . A A . 136 GLN OE1 1 1
8 25731 1 1 137 PHE C C -2.687 15.794 -4.016 1.00 . A A . 137 PHE C 1 1
8 25732 1 1 137 PHE CA C -3.854 15.336 -4.889 1.00 . A A . 137 PHE CA 1 1
8 25733 1 1 137 PHE CB C -3.324 14.441 -6.009 1.00 . A A . 137 PHE CB 1 1
8 25734 1 1 137 PHE CD1 C -4.045 12.412 -4.708 1.00 . A A . 137 PHE CD1 1 1
8 25735 1 1 137 PHE CD2 C -3.862 12.254 -7.079 1.00 . A A . 137 PHE CD2 1 1
8 25736 1 1 137 PHE CE1 C -4.429 11.090 -4.646 1.00 . A A . 137 PHE CE1 1 1
8 25737 1 1 137 PHE CE2 C -4.242 10.933 -7.025 1.00 . A A . 137 PHE CE2 1 1
8 25738 1 1 137 PHE CG C -3.758 13.009 -5.926 1.00 . A A . 137 PHE CG 1 1
8 25739 1 1 137 PHE CZ C -4.527 10.347 -5.806 1.00 . A A . 137 PHE CZ 1 1
8 25740 1 1 137 PHE H H -4.423 16.679 -6.407 1.00 . A A . 137 PHE H 1 1
8 25741 1 1 137 PHE HA H -4.548 14.774 -4.286 1.00 . A A . 137 PHE HA 1 1
8 25742 1 1 137 PHE HB2 H -3.666 14.826 -6.955 1.00 . A A . 137 PHE HB2 1 1
8 25743 1 1 137 PHE HB3 H -2.244 14.458 -5.992 1.00 . A A . 137 PHE HB3 1 1
8 25744 1 1 137 PHE HD1 H -3.971 12.992 -3.802 1.00 . A A . 137 PHE HD1 1 1
8 25745 1 1 137 PHE HD2 H -3.640 12.711 -8.032 1.00 . A A . 137 PHE HD2 1 1
8 25746 1 1 137 PHE HE1 H -4.651 10.637 -3.693 1.00 . A A . 137 PHE HE1 1 1
8 25747 1 1 137 PHE HE2 H -4.316 10.360 -7.935 1.00 . A A . 137 PHE HE2 1 1
8 25748 1 1 137 PHE HZ H -4.816 9.310 -5.757 1.00 . A A . 137 PHE HZ 1 1
8 25749 1 1 137 PHE N N -4.568 16.469 -5.468 1.00 . A A . 137 PHE N 1 1
8 25750 1 1 137 PHE O O -2.311 16.966 -4.022 1.00 . A A . 137 PHE O 1 1
8 25751 1 1 138 ASP C C -0.054 13.911 -2.343 1.00 . A A . 138 ASP C 1 1
8 25752 1 1 138 ASP CA C -0.978 15.125 -2.409 1.00 . A A . 138 ASP CA 1 1
8 25753 1 1 138 ASP CB C -1.461 15.497 -1.006 1.00 . A A . 138 ASP CB 1 1
8 25754 1 1 138 ASP CG C -1.527 16.997 -0.797 1.00 . A A . 138 ASP CG 1 1
8 25755 1 1 138 ASP H H -2.455 13.933 -3.332 1.00 . A A . 138 ASP H 1 1
8 25756 1 1 138 ASP HA H -0.433 15.958 -2.828 1.00 . A A . 138 ASP HA 1 1
8 25757 1 1 138 ASP HB2 H -2.448 15.088 -0.851 1.00 . A A . 138 ASP HB2 1 1
8 25758 1 1 138 ASP HB3 H -0.784 15.079 -0.275 1.00 . A A . 138 ASP HB3 1 1
8 25759 1 1 138 ASP N N -2.113 14.848 -3.280 1.00 . A A . 138 ASP N 1 1
8 25760 1 1 138 ASP O O 0.594 13.664 -1.326 1.00 . A A . 138 ASP O 1 1
8 25761 1 1 138 ASP OD1 O -0.625 17.706 -1.291 1.00 . A A . 138 ASP OD1 1 1
8 25762 1 1 138 ASP OD2 O -2.481 17.464 -0.139 1.00 . A A . 138 ASP OD2 1 1
8 25763 1 1 139 LEU C C 2.135 12.233 -4.239 1.00 . A A . 139 LEU C 1 1
8 25764 1 1 139 LEU CA C 0.833 11.957 -3.508 1.00 . A A . 139 LEU CA 1 1
8 25765 1 1 139 LEU CB C 0.103 10.822 -4.226 1.00 . A A . 139 LEU CB 1 1
8 25766 1 1 139 LEU CD1 C 0.760 11.144 -6.616 1.00 . A A . 139 LEU CD1 1 1
8 25767 1 1 139 LEU CD2 C -1.458 10.164 -6.049 1.00 . A A . 139 LEU CD2 1 1
8 25768 1 1 139 LEU CG C -0.389 11.153 -5.628 1.00 . A A . 139 LEU CG 1 1
8 25769 1 1 139 LEU H H -0.548 13.401 -4.213 1.00 . A A . 139 LEU H 1 1
8 25770 1 1 139 LEU HA H 1.056 11.647 -2.498 1.00 . A A . 139 LEU HA 1 1
8 25771 1 1 139 LEU HB2 H 0.773 9.980 -4.294 1.00 . A A . 139 LEU HB2 1 1
8 25772 1 1 139 LEU HB3 H -0.745 10.533 -3.639 1.00 . A A . 139 LEU HB3 1 1
8 25773 1 1 139 LEU HD11 H 0.438 10.687 -7.540 1.00 . A A . 139 LEU HD11 1 1
8 25774 1 1 139 LEU HD12 H 1.582 10.579 -6.203 1.00 . A A . 139 LEU HD12 1 1
8 25775 1 1 139 LEU HD13 H 1.078 12.158 -6.807 1.00 . A A . 139 LEU HD13 1 1
8 25776 1 1 139 LEU HD21 H -1.885 10.475 -6.990 1.00 . A A . 139 LEU HD21 1 1
8 25777 1 1 139 LEU HD22 H -2.227 10.128 -5.295 1.00 . A A . 139 LEU HD22 1 1
8 25778 1 1 139 LEU HD23 H -1.016 9.186 -6.159 1.00 . A A . 139 LEU HD23 1 1
8 25779 1 1 139 LEU HG H -0.821 12.139 -5.627 1.00 . A A . 139 LEU HG 1 1
8 25780 1 1 139 LEU N N -0.005 13.152 -3.437 1.00 . A A . 139 LEU N 1 1
8 25781 1 1 139 LEU O O 2.201 13.093 -5.117 1.00 . A A . 139 LEU O 1 1
8 25782 1 1 140 SER C C 5.003 10.291 -4.976 1.00 . A A . 140 SER C 1 1
8 25783 1 1 140 SER CA C 4.475 11.632 -4.502 1.00 . A A . 140 SER CA 1 1
8 25784 1 1 140 SER CB C 5.490 12.229 -3.526 1.00 . A A . 140 SER CB 1 1
8 25785 1 1 140 SER H H 3.050 10.818 -3.168 1.00 . A A . 140 SER H 1 1
8 25786 1 1 140 SER HA H 4.371 12.290 -5.351 1.00 . A A . 140 SER HA 1 1
8 25787 1 1 140 SER HB2 H 5.380 11.755 -2.562 1.00 . A A . 140 SER HB2 1 1
8 25788 1 1 140 SER HB3 H 6.494 12.046 -3.903 1.00 . A A . 140 SER HB3 1 1
8 25789 1 1 140 SER HG H 4.365 13.816 -3.291 1.00 . A A . 140 SER HG 1 1
8 25790 1 1 140 SER N N 3.167 11.486 -3.876 1.00 . A A . 140 SER N 1 1
8 25791 1 1 140 SER O O 4.831 9.274 -4.307 1.00 . A A . 140 SER O 1 1
8 25792 1 1 140 SER OG O 5.302 13.626 -3.378 1.00 . A A . 140 SER OG 1 1
8 25793 1 1 141 LEU C C 7.660 8.923 -6.102 1.00 . A A . 141 LEU C 1 1
8 25794 1 1 141 LEU CA C 6.256 9.095 -6.656 1.00 . A A . 141 LEU CA 1 1
8 25795 1 1 141 LEU CB C 6.283 9.147 -8.186 1.00 . A A . 141 LEU CB 1 1
8 25796 1 1 141 LEU CD1 C 8.359 7.878 -8.797 1.00 . A A . 141 LEU CD1 1 1
8 25797 1 1 141 LEU CD2 C 6.246 6.627 -8.285 1.00 . A A . 141 LEU CD2 1 1
8 25798 1 1 141 LEU CG C 6.843 7.900 -8.880 1.00 . A A . 141 LEU CG 1 1
8 25799 1 1 141 LEU H H 5.789 11.140 -6.597 1.00 . A A . 141 LEU H 1 1
8 25800 1 1 141 LEU HA H 5.652 8.263 -6.338 1.00 . A A . 141 LEU HA 1 1
8 25801 1 1 141 LEU HB2 H 5.275 9.306 -8.534 1.00 . A A . 141 LEU HB2 1 1
8 25802 1 1 141 LEU HB3 H 6.883 9.994 -8.484 1.00 . A A . 141 LEU HB3 1 1
8 25803 1 1 141 LEU HD11 H 8.772 7.797 -9.791 1.00 . A A . 141 LEU HD11 1 1
8 25804 1 1 141 LEU HD12 H 8.675 7.032 -8.207 1.00 . A A . 141 LEU HD12 1 1
8 25805 1 1 141 LEU HD13 H 8.709 8.790 -8.336 1.00 . A A . 141 LEU HD13 1 1
8 25806 1 1 141 LEU HD21 H 7.003 5.857 -8.250 1.00 . A A . 141 LEU HD21 1 1
8 25807 1 1 141 LEU HD22 H 5.423 6.296 -8.899 1.00 . A A . 141 LEU HD22 1 1
8 25808 1 1 141 LEU HD23 H 5.889 6.822 -7.288 1.00 . A A . 141 LEU HD23 1 1
8 25809 1 1 141 LEU HG H 6.575 7.932 -9.925 1.00 . A A . 141 LEU HG 1 1
8 25810 1 1 141 LEU N N 5.674 10.302 -6.116 1.00 . A A . 141 LEU N 1 1
8 25811 1 1 141 LEU O O 8.373 9.898 -5.864 1.00 . A A . 141 LEU O 1 1
8 25812 1 1 142 VAL C C 10.132 6.481 -6.309 1.00 . A A . 142 VAL C 1 1
8 25813 1 1 142 VAL CA C 9.352 7.360 -5.345 1.00 . A A . 142 VAL CA 1 1
8 25814 1 1 142 VAL CB C 9.254 6.659 -3.965 1.00 . A A . 142 VAL CB 1 1
8 25815 1 1 142 VAL CG1 C 8.076 7.193 -3.168 1.00 . A A . 142 VAL CG1 1 1
8 25816 1 1 142 VAL CG2 C 9.160 5.145 -4.110 1.00 . A A . 142 VAL CG2 1 1
8 25817 1 1 142 VAL H H 7.425 6.955 -6.098 1.00 . A A . 142 VAL H 1 1
8 25818 1 1 142 VAL HA H 9.888 8.291 -5.210 1.00 . A A . 142 VAL HA 1 1
8 25819 1 1 142 VAL HB H 10.151 6.884 -3.410 1.00 . A A . 142 VAL HB 1 1
8 25820 1 1 142 VAL HG11 H 7.212 7.278 -3.809 1.00 . A A . 142 VAL HG11 1 1
8 25821 1 1 142 VAL HG12 H 8.323 8.164 -2.766 1.00 . A A . 142 VAL HG12 1 1
8 25822 1 1 142 VAL HG13 H 7.856 6.514 -2.358 1.00 . A A . 142 VAL HG13 1 1
8 25823 1 1 142 VAL HG21 H 8.767 4.894 -5.081 1.00 . A A . 142 VAL HG21 1 1
8 25824 1 1 142 VAL HG22 H 8.505 4.758 -3.352 1.00 . A A . 142 VAL HG22 1 1
8 25825 1 1 142 VAL HG23 H 10.142 4.710 -3.995 1.00 . A A . 142 VAL HG23 1 1
8 25826 1 1 142 VAL N N 8.041 7.678 -5.887 1.00 . A A . 142 VAL N 1 1
8 25827 1 1 142 VAL O O 9.594 5.533 -6.887 1.00 . A A . 142 VAL O 1 1
8 25828 1 1 143 ILE C C 13.192 5.162 -6.559 1.00 . A A . 143 ILE C 1 1
8 25829 1 1 143 ILE CA C 12.258 6.062 -7.370 1.00 . A A . 143 ILE CA 1 1
8 25830 1 1 143 ILE CB C 13.104 7.000 -8.275 1.00 . A A . 143 ILE CB 1 1
8 25831 1 1 143 ILE CD1 C 11.253 8.808 -8.020 1.00 . A A . 143 ILE CD1 1 1
8 25832 1 1 143 ILE CG1 C 12.743 8.498 -8.095 1.00 . A A . 143 ILE CG1 1 1
8 25833 1 1 143 ILE CG2 C 12.957 6.591 -9.728 1.00 . A A . 143 ILE CG2 1 1
8 25834 1 1 143 ILE H H 11.760 7.573 -5.994 1.00 . A A . 143 ILE H 1 1
8 25835 1 1 143 ILE HA H 11.625 5.441 -8.002 1.00 . A A . 143 ILE HA 1 1
8 25836 1 1 143 ILE HB H 14.142 6.862 -8.007 1.00 . A A . 143 ILE HB 1 1
8 25837 1 1 143 ILE HD11 H 10.685 7.934 -8.293 1.00 . A A . 143 ILE HD11 1 1
8 25838 1 1 143 ILE HD12 H 11.020 9.616 -8.699 1.00 . A A . 143 ILE HD12 1 1
8 25839 1 1 143 ILE HD13 H 10.992 9.110 -7.009 1.00 . A A . 143 ILE HD13 1 1
8 25840 1 1 143 ILE HG12 H 13.200 8.864 -7.190 1.00 . A A . 143 ILE HG12 1 1
8 25841 1 1 143 ILE HG13 H 13.145 9.054 -8.930 1.00 . A A . 143 ILE HG13 1 1
8 25842 1 1 143 ILE HG21 H 13.308 5.574 -9.852 1.00 . A A . 143 ILE HG21 1 1
8 25843 1 1 143 ILE HG22 H 13.543 7.253 -10.346 1.00 . A A . 143 ILE HG22 1 1
8 25844 1 1 143 ILE HG23 H 11.919 6.651 -10.015 1.00 . A A . 143 ILE HG23 1 1
8 25845 1 1 143 ILE N N 11.396 6.807 -6.479 1.00 . A A . 143 ILE N 1 1
8 25846 1 1 143 ILE O O 14.232 5.604 -6.078 1.00 . A A . 143 ILE O 1 1
8 25847 1 1 144 GLU C C 14.753 2.384 -6.504 1.00 . A A . 144 GLU C 1 1
8 25848 1 1 144 GLU CA C 13.624 2.949 -5.646 1.00 . A A . 144 GLU CA 1 1
8 25849 1 1 144 GLU CB C 12.731 1.827 -5.114 1.00 . A A . 144 GLU CB 1 1
8 25850 1 1 144 GLU CD C 12.010 0.677 -2.990 1.00 . A A . 144 GLU CD 1 1
8 25851 1 1 144 GLU CG C 12.323 1.998 -3.664 1.00 . A A . 144 GLU CG 1 1
8 25852 1 1 144 GLU H H 11.980 3.596 -6.825 1.00 . A A . 144 GLU H 1 1
8 25853 1 1 144 GLU HA H 14.059 3.477 -4.812 1.00 . A A . 144 GLU HA 1 1
8 25854 1 1 144 GLU HB2 H 11.835 1.795 -5.706 1.00 . A A . 144 GLU HB2 1 1
8 25855 1 1 144 GLU HB3 H 13.247 0.889 -5.207 1.00 . A A . 144 GLU HB3 1 1
8 25856 1 1 144 GLU HG2 H 13.125 2.474 -3.130 1.00 . A A . 144 GLU HG2 1 1
8 25857 1 1 144 GLU HG3 H 11.447 2.625 -3.627 1.00 . A A . 144 GLU HG3 1 1
8 25858 1 1 144 GLU N N 12.816 3.899 -6.409 1.00 . A A . 144 GLU N 1 1
8 25859 1 1 144 GLU O O 14.524 1.936 -7.624 1.00 . A A . 144 GLU O 1 1
8 25860 1 1 144 GLU OE1 O 11.051 0.003 -3.421 1.00 . A A . 144 GLU OE1 1 1
8 25861 1 1 144 GLU OE2 O 12.723 0.316 -2.030 1.00 . A A . 144 GLU OE2 1 1
8 25862 1 1 145 GLU C C 17.697 0.646 -6.094 1.00 . A A . 145 GLU C 1 1
8 25863 1 1 145 GLU CA C 17.145 1.933 -6.705 1.00 . A A . 145 GLU CA 1 1
8 25864 1 1 145 GLU CB C 18.243 2.999 -6.724 1.00 . A A . 145 GLU CB 1 1
8 25865 1 1 145 GLU CD C 20.055 2.994 -8.472 1.00 . A A . 145 GLU CD 1 1
8 25866 1 1 145 GLU CG C 18.645 3.425 -8.119 1.00 . A A . 145 GLU CG 1 1
8 25867 1 1 145 GLU H H 16.098 2.808 -5.082 1.00 . A A . 145 GLU H 1 1
8 25868 1 1 145 GLU HA H 16.842 1.737 -7.721 1.00 . A A . 145 GLU HA 1 1
8 25869 1 1 145 GLU HB2 H 17.896 3.870 -6.190 1.00 . A A . 145 GLU HB2 1 1
8 25870 1 1 145 GLU HB3 H 19.122 2.610 -6.231 1.00 . A A . 145 GLU HB3 1 1
8 25871 1 1 145 GLU HG2 H 17.961 2.984 -8.828 1.00 . A A . 145 GLU HG2 1 1
8 25872 1 1 145 GLU HG3 H 18.585 4.499 -8.182 1.00 . A A . 145 GLU HG3 1 1
8 25873 1 1 145 GLU N N 15.977 2.426 -5.976 1.00 . A A . 145 GLU N 1 1
8 25874 1 1 145 GLU O O 17.931 0.572 -4.890 1.00 . A A . 145 GLU O 1 1
8 25875 1 1 145 GLU OE1 O 21.007 3.504 -7.846 1.00 . A A . 145 GLU OE1 1 1
8 25876 1 1 145 GLU OE2 O 20.205 2.143 -9.371 1.00 . A A . 145 GLU OE2 1 1
8 25877 1 1 146 GLN C C 19.672 -2.019 -7.369 1.00 . A A . 146 GLN C 1 1
8 25878 1 1 146 GLN CA C 18.484 -1.632 -6.496 1.00 . A A . 146 GLN CA 1 1
8 25879 1 1 146 GLN CB C 17.417 -2.716 -6.543 1.00 . A A . 146 GLN CB 1 1
8 25880 1 1 146 GLN CD C 16.620 -4.423 -4.860 1.00 . A A . 146 GLN CD 1 1
8 25881 1 1 146 GLN CG C 17.768 -3.953 -5.732 1.00 . A A . 146 GLN CG 1 1
8 25882 1 1 146 GLN H H 17.736 -0.218 -7.896 1.00 . A A . 146 GLN H 1 1
8 25883 1 1 146 GLN HA H 18.820 -1.511 -5.479 1.00 . A A . 146 GLN HA 1 1
8 25884 1 1 146 GLN HB2 H 16.505 -2.303 -6.155 1.00 . A A . 146 GLN HB2 1 1
8 25885 1 1 146 GLN HB3 H 17.263 -3.013 -7.569 1.00 . A A . 146 GLN HB3 1 1
8 25886 1 1 146 GLN HE21 H 17.408 -6.246 -4.762 1.00 . A A . 146 GLN HE21 1 1
8 25887 1 1 146 GLN HE22 H 15.925 -6.022 -3.904 1.00 . A A . 146 GLN HE22 1 1
8 25888 1 1 146 GLN HG2 H 18.032 -4.750 -6.411 1.00 . A A . 146 GLN HG2 1 1
8 25889 1 1 146 GLN HG3 H 18.613 -3.726 -5.099 1.00 . A A . 146 GLN HG3 1 1
8 25890 1 1 146 GLN N N 17.928 -0.354 -6.942 1.00 . A A . 146 GLN N 1 1
8 25891 1 1 146 GLN NE2 N 16.655 -5.692 -4.469 1.00 . A A . 146 GLN NE2 1 1
8 25892 1 1 146 GLN O O 19.614 -2.987 -8.125 1.00 . A A . 146 GLN O 1 1
8 25893 1 1 146 GLN OE1 O 15.713 -3.655 -4.540 1.00 . A A . 146 GLN OE1 1 1
8 25894 1 1 147 SER C C 22.959 -2.350 -7.453 1.00 . A A . 147 SER C 1 1
8 25895 1 1 147 SER CA C 21.934 -1.423 -8.094 1.00 . A A . 147 SER CA 1 1
8 25896 1 1 147 SER CB C 22.596 -0.073 -8.401 1.00 . A A . 147 SER CB 1 1
8 25897 1 1 147 SER H H 20.681 -0.449 -6.681 1.00 . A A . 147 SER H 1 1
8 25898 1 1 147 SER HA H 21.625 -1.862 -9.024 1.00 . A A . 147 SER HA 1 1
8 25899 1 1 147 SER HB2 H 23.579 -0.045 -7.957 1.00 . A A . 147 SER HB2 1 1
8 25900 1 1 147 SER HB3 H 22.681 0.049 -9.477 1.00 . A A . 147 SER HB3 1 1
8 25901 1 1 147 SER HG H 22.131 1.204 -6.989 1.00 . A A . 147 SER HG 1 1
8 25902 1 1 147 SER N N 20.731 -1.221 -7.280 1.00 . A A . 147 SER N 1 1
8 25903 1 1 147 SER O O 23.498 -2.068 -6.389 1.00 . A A . 147 SER O 1 1
8 25904 1 1 147 SER OG O 21.833 1.002 -7.880 1.00 . A A . 147 SER OG 1 1
8 25905 1 1 148 GLU C C 24.218 -4.671 -6.213 1.00 . A A . 148 GLU C 1 1
8 25906 1 1 148 GLU CA C 24.220 -4.440 -7.728 1.00 . A A . 148 GLU CA 1 1
8 25907 1 1 148 GLU CB C 25.618 -4.017 -8.195 1.00 . A A . 148 GLU CB 1 1
8 25908 1 1 148 GLU CD C 27.615 -2.737 -7.333 1.00 . A A . 148 GLU CD 1 1
8 25909 1 1 148 GLU CG C 26.115 -2.735 -7.551 1.00 . A A . 148 GLU CG 1 1
8 25910 1 1 148 GLU H H 22.775 -3.581 -9.008 1.00 . A A . 148 GLU H 1 1
8 25911 1 1 148 GLU HA H 23.968 -5.371 -8.212 1.00 . A A . 148 GLU HA 1 1
8 25912 1 1 148 GLU HB2 H 26.317 -4.804 -7.961 1.00 . A A . 148 GLU HB2 1 1
8 25913 1 1 148 GLU HB3 H 25.600 -3.870 -9.268 1.00 . A A . 148 GLU HB3 1 1
8 25914 1 1 148 GLU HG2 H 25.861 -1.904 -8.191 1.00 . A A . 148 GLU HG2 1 1
8 25915 1 1 148 GLU HG3 H 25.627 -2.617 -6.595 1.00 . A A . 148 GLU HG3 1 1
8 25916 1 1 148 GLU N N 23.237 -3.446 -8.155 1.00 . A A . 148 GLU N 1 1
8 25917 1 1 148 GLU O O 25.266 -4.616 -5.569 1.00 . A A . 148 GLU O 1 1
8 25918 1 1 148 GLU OE1 O 28.360 -2.600 -8.326 1.00 . A A . 148 GLU OE1 1 1
8 25919 1 1 148 GLU OE2 O 28.046 -2.874 -6.168 1.00 . A A . 148 GLU OE2 1 1
8 25920 1 1 149 GLY C C 22.598 -3.997 -3.396 1.00 . A A . 149 GLY C 1 1
8 25921 1 1 149 GLY CA C 22.952 -5.218 -4.226 1.00 . A A . 149 GLY CA 1 1
8 25922 1 1 149 GLY H H 22.241 -5.005 -6.212 1.00 . A A . 149 GLY H 1 1
8 25923 1 1 149 GLY HA2 H 22.197 -5.973 -4.064 1.00 . A A . 149 GLY HA2 1 1
8 25924 1 1 149 GLY HA3 H 23.902 -5.604 -3.886 1.00 . A A . 149 GLY HA3 1 1
8 25925 1 1 149 GLY N N 23.045 -4.955 -5.653 1.00 . A A . 149 GLY N 1 1
8 25926 1 1 149 GLY O O 22.187 -4.129 -2.243 1.00 . A A . 149 GLY O 1 1
8 25927 1 1 150 ILE C C 21.005 -1.173 -3.449 1.00 . A A . 150 ILE C 1 1
8 25928 1 1 150 ILE CA C 22.457 -1.578 -3.243 1.00 . A A . 150 ILE CA 1 1
8 25929 1 1 150 ILE CB C 23.351 -0.394 -3.674 1.00 . A A . 150 ILE CB 1 1
8 25930 1 1 150 ILE CD1 C 25.166 -0.211 -5.456 1.00 . A A . 150 ILE CD1 1 1
8 25931 1 1 150 ILE CG1 C 24.729 -0.864 -4.160 1.00 . A A . 150 ILE CG1 1 1
8 25932 1 1 150 ILE CG2 C 23.504 0.589 -2.522 1.00 . A A . 150 ILE CG2 1 1
8 25933 1 1 150 ILE H H 23.097 -2.757 -4.880 1.00 . A A . 150 ILE H 1 1
8 25934 1 1 150 ILE HA H 22.622 -1.761 -2.191 1.00 . A A . 150 ILE HA 1 1
8 25935 1 1 150 ILE HB H 22.848 0.119 -4.476 1.00 . A A . 150 ILE HB 1 1
8 25936 1 1 150 ILE HD11 H 24.309 -0.086 -6.104 1.00 . A A . 150 ILE HD11 1 1
8 25937 1 1 150 ILE HD12 H 25.898 -0.837 -5.945 1.00 . A A . 150 ILE HD12 1 1
8 25938 1 1 150 ILE HD13 H 25.601 0.754 -5.244 1.00 . A A . 150 ILE HD13 1 1
8 25939 1 1 150 ILE HG12 H 25.468 -0.628 -3.408 1.00 . A A . 150 ILE HG12 1 1
8 25940 1 1 150 ILE HG13 H 24.713 -1.931 -4.315 1.00 . A A . 150 ILE HG13 1 1
8 25941 1 1 150 ILE HG21 H 23.980 0.094 -1.688 1.00 . A A . 150 ILE HG21 1 1
8 25942 1 1 150 ILE HG22 H 22.530 0.946 -2.222 1.00 . A A . 150 ILE HG22 1 1
8 25943 1 1 150 ILE HG23 H 24.112 1.423 -2.840 1.00 . A A . 150 ILE HG23 1 1
8 25944 1 1 150 ILE N N 22.761 -2.809 -3.966 1.00 . A A . 150 ILE N 1 1
8 25945 1 1 150 ILE O O 20.592 -0.845 -4.559 1.00 . A A . 150 ILE O 1 1
8 25946 1 1 151 VAL C C 18.619 0.589 -1.884 1.00 . A A . 151 VAL C 1 1
8 25947 1 1 151 VAL CA C 18.831 -0.828 -2.410 1.00 . A A . 151 VAL CA 1 1
8 25948 1 1 151 VAL CB C 17.973 -1.802 -1.581 1.00 . A A . 151 VAL CB 1 1
8 25949 1 1 151 VAL CG1 C 16.493 -1.528 -1.798 1.00 . A A . 151 VAL CG1 1 1
8 25950 1 1 151 VAL CG2 C 18.313 -3.243 -1.931 1.00 . A A . 151 VAL CG2 1 1
8 25951 1 1 151 VAL H H 20.642 -1.460 -1.515 1.00 . A A . 151 VAL H 1 1
8 25952 1 1 151 VAL HA H 18.504 -0.879 -3.439 1.00 . A A . 151 VAL HA 1 1
8 25953 1 1 151 VAL HB H 18.196 -1.647 -0.536 1.00 . A A . 151 VAL HB 1 1
8 25954 1 1 151 VAL HG11 H 16.171 -0.744 -1.128 1.00 . A A . 151 VAL HG11 1 1
8 25955 1 1 151 VAL HG12 H 15.928 -2.427 -1.599 1.00 . A A . 151 VAL HG12 1 1
8 25956 1 1 151 VAL HG13 H 16.330 -1.218 -2.819 1.00 . A A . 151 VAL HG13 1 1
8 25957 1 1 151 VAL HG21 H 19.041 -3.622 -1.230 1.00 . A A . 151 VAL HG21 1 1
8 25958 1 1 151 VAL HG22 H 18.721 -3.284 -2.931 1.00 . A A . 151 VAL HG22 1 1
8 25959 1 1 151 VAL HG23 H 17.418 -3.846 -1.883 1.00 . A A . 151 VAL HG23 1 1
8 25960 1 1 151 VAL N N 20.242 -1.194 -2.366 1.00 . A A . 151 VAL N 1 1
8 25961 1 1 151 VAL O O 19.328 1.037 -0.983 1.00 . A A . 151 VAL O 1 1
8 25962 1 1 152 LYS C C 15.921 3.041 -2.423 1.00 . A A . 152 LYS C 1 1
8 25963 1 1 152 LYS CA C 17.342 2.654 -2.031 1.00 . A A . 152 LYS CA 1 1
8 25964 1 1 152 LYS CB C 18.341 3.633 -2.652 1.00 . A A . 152 LYS CB 1 1
8 25965 1 1 152 LYS CD C 20.084 4.534 -1.080 1.00 . A A . 152 LYS CD 1 1
8 25966 1 1 152 LYS CE C 20.278 5.409 0.148 1.00 . A A . 152 LYS CE 1 1
8 25967 1 1 152 LYS CG C 18.729 4.775 -1.726 1.00 . A A . 152 LYS CG 1 1
8 25968 1 1 152 LYS H H 17.107 0.882 -3.164 1.00 . A A . 152 LYS H 1 1
8 25969 1 1 152 LYS HA H 17.430 2.697 -0.956 1.00 . A A . 152 LYS HA 1 1
8 25970 1 1 152 LYS HB2 H 19.238 3.093 -2.919 1.00 . A A . 152 LYS HB2 1 1
8 25971 1 1 152 LYS HB3 H 17.906 4.055 -3.546 1.00 . A A . 152 LYS HB3 1 1
8 25972 1 1 152 LYS HD2 H 20.152 3.498 -0.785 1.00 . A A . 152 LYS HD2 1 1
8 25973 1 1 152 LYS HD3 H 20.859 4.759 -1.798 1.00 . A A . 152 LYS HD3 1 1
8 25974 1 1 152 LYS HE2 H 19.445 5.258 0.818 1.00 . A A . 152 LYS HE2 1 1
8 25975 1 1 152 LYS HE3 H 21.193 5.116 0.641 1.00 . A A . 152 LYS HE3 1 1
8 25976 1 1 152 LYS HG2 H 18.771 5.690 -2.297 1.00 . A A . 152 LYS HG2 1 1
8 25977 1 1 152 LYS HG3 H 17.981 4.866 -0.951 1.00 . A A . 152 LYS HG3 1 1
8 25978 1 1 152 LYS HZ1 H 20.882 6.975 -1.096 1.00 . A A . 152 LYS HZ1 1 1
8 25979 1 1 152 LYS HZ2 H 20.849 7.379 0.546 1.00 . A A . 152 LYS HZ2 1 1
8 25980 1 1 152 LYS HZ3 H 19.402 7.247 -0.321 1.00 . A A . 152 LYS HZ3 1 1
8 25981 1 1 152 LYS N N 17.641 1.290 -2.449 1.00 . A A . 152 LYS N 1 1
8 25982 1 1 152 LYS NZ N 20.358 6.853 -0.206 1.00 . A A . 152 LYS NZ 1 1
8 25983 1 1 152 LYS O O 15.265 2.334 -3.187 1.00 . A A . 152 LYS O 1 1
8 25984 1 1 153 LYS C C 14.112 6.168 -2.391 1.00 . A A . 153 LYS C 1 1
8 25985 1 1 153 LYS CA C 14.110 4.654 -2.191 1.00 . A A . 153 LYS CA 1 1
8 25986 1 1 153 LYS CB C 13.151 4.279 -1.059 1.00 . A A . 153 LYS CB 1 1
8 25987 1 1 153 LYS CD C 12.470 5.815 0.813 1.00 . A A . 153 LYS CD 1 1
8 25988 1 1 153 LYS CE C 12.659 6.103 2.293 1.00 . A A . 153 LYS CE 1 1
8 25989 1 1 153 LYS CG C 13.538 4.869 0.288 1.00 . A A . 153 LYS CG 1 1
8 25990 1 1 153 LYS H H 16.029 4.690 -1.298 1.00 . A A . 153 LYS H 1 1
8 25991 1 1 153 LYS HA H 13.775 4.179 -3.107 1.00 . A A . 153 LYS HA 1 1
8 25992 1 1 153 LYS HB2 H 12.160 4.628 -1.312 1.00 . A A . 153 LYS HB2 1 1
8 25993 1 1 153 LYS HB3 H 13.129 3.203 -0.964 1.00 . A A . 153 LYS HB3 1 1
8 25994 1 1 153 LYS HD2 H 12.525 6.744 0.266 1.00 . A A . 153 LYS HD2 1 1
8 25995 1 1 153 LYS HD3 H 11.499 5.365 0.664 1.00 . A A . 153 LYS HD3 1 1
8 25996 1 1 153 LYS HE2 H 11.735 6.495 2.692 1.00 . A A . 153 LYS HE2 1 1
8 25997 1 1 153 LYS HE3 H 12.906 5.181 2.798 1.00 . A A . 153 LYS HE3 1 1
8 25998 1 1 153 LYS HG2 H 13.672 4.065 0.997 1.00 . A A . 153 LYS HG2 1 1
8 25999 1 1 153 LYS HG3 H 14.465 5.412 0.178 1.00 . A A . 153 LYS HG3 1 1
8 26000 1 1 153 LYS HZ1 H 14.674 6.648 2.379 1.00 . A A . 153 LYS HZ1 1 1
8 26001 1 1 153 LYS HZ2 H 13.701 7.444 3.510 1.00 . A A . 153 LYS HZ2 1 1
8 26002 1 1 153 LYS HZ3 H 13.647 7.897 1.881 1.00 . A A . 153 LYS HZ3 1 1
8 26003 1 1 153 LYS N N 15.454 4.169 -1.897 1.00 . A A . 153 LYS N 1 1
8 26004 1 1 153 LYS NZ N 13.747 7.092 2.532 1.00 . A A . 153 LYS NZ 1 1
8 26005 1 1 153 LYS O O 14.091 6.934 -1.428 1.00 . A A . 153 LYS O 1 1
8 26006 1 1 154 HIS C C 12.742 8.536 -4.126 1.00 . A A . 154 HIS C 1 1
8 26007 1 1 154 HIS CA C 14.161 8.004 -3.991 1.00 . A A . 154 HIS CA 1 1
8 26008 1 1 154 HIS CB C 14.921 8.225 -5.304 1.00 . A A . 154 HIS CB 1 1
8 26009 1 1 154 HIS CD2 C 17.115 6.893 -5.677 1.00 . A A . 154 HIS CD2 1 1
8 26010 1 1 154 HIS CE1 C 18.492 8.248 -4.641 1.00 . A A . 154 HIS CE1 1 1
8 26011 1 1 154 HIS CG C 16.385 7.932 -5.206 1.00 . A A . 154 HIS CG 1 1
8 26012 1 1 154 HIS H H 14.177 5.916 -4.362 1.00 . A A . 154 HIS H 1 1
8 26013 1 1 154 HIS HA H 14.664 8.536 -3.197 1.00 . A A . 154 HIS HA 1 1
8 26014 1 1 154 HIS HB2 H 14.506 7.582 -6.062 1.00 . A A . 154 HIS HB2 1 1
8 26015 1 1 154 HIS HB3 H 14.804 9.252 -5.615 1.00 . A A . 154 HIS HB3 1 1
8 26016 1 1 154 HIS HD1 H 17.054 9.604 -4.112 1.00 . A A . 154 HIS HD1 1 1
8 26017 1 1 154 HIS HD2 H 16.738 6.046 -6.235 1.00 . A A . 154 HIS HD2 1 1
8 26018 1 1 154 HIS HE1 H 19.391 8.681 -4.227 1.00 . A A . 154 HIS HE1 1 1
8 26019 1 1 154 HIS HE2 H 19.190 6.585 -5.611 1.00 . A A . 154 HIS HE2 1 1
8 26020 1 1 154 HIS N N 14.146 6.585 -3.649 1.00 . A A . 154 HIS N 1 1
8 26021 1 1 154 HIS ND1 N 17.278 8.762 -4.561 1.00 . A A . 154 HIS ND1 1 1
8 26022 1 1 154 HIS NE2 N 18.420 7.113 -5.313 1.00 . A A . 154 HIS NE2 1 1
8 26023 1 1 154 HIS O O 11.791 7.766 -4.197 1.00 . A A . 154 HIS O 1 1
8 26024 1 1 155 LYS C C 11.455 11.978 -4.562 1.00 . A A . 155 LYS C 1 1
8 26025 1 1 155 LYS CA C 11.296 10.485 -4.298 1.00 . A A . 155 LYS CA 1 1
8 26026 1 1 155 LYS CB C 10.455 10.247 -3.043 1.00 . A A . 155 LYS CB 1 1
8 26027 1 1 155 LYS CD C 8.748 11.559 -1.740 1.00 . A A . 155 LYS CD 1 1
8 26028 1 1 155 LYS CE C 8.924 13.068 -1.774 1.00 . A A . 155 LYS CE 1 1
8 26029 1 1 155 LYS CG C 9.094 10.926 -3.079 1.00 . A A . 155 LYS CG 1 1
8 26030 1 1 155 LYS H H 13.404 10.420 -4.106 1.00 . A A . 155 LYS H 1 1
8 26031 1 1 155 LYS HA H 10.800 10.036 -5.145 1.00 . A A . 155 LYS HA 1 1
8 26032 1 1 155 LYS HB2 H 10.299 9.184 -2.926 1.00 . A A . 155 LYS HB2 1 1
8 26033 1 1 155 LYS HB3 H 10.995 10.616 -2.188 1.00 . A A . 155 LYS HB3 1 1
8 26034 1 1 155 LYS HD2 H 7.719 11.332 -1.502 1.00 . A A . 155 LYS HD2 1 1
8 26035 1 1 155 LYS HD3 H 9.395 11.146 -0.980 1.00 . A A . 155 LYS HD3 1 1
8 26036 1 1 155 LYS HE2 H 9.877 13.317 -1.332 1.00 . A A . 155 LYS HE2 1 1
8 26037 1 1 155 LYS HE3 H 8.909 13.397 -2.803 1.00 . A A . 155 LYS HE3 1 1
8 26038 1 1 155 LYS HG2 H 9.105 11.695 -3.837 1.00 . A A . 155 LYS HG2 1 1
8 26039 1 1 155 LYS HG3 H 8.342 10.189 -3.324 1.00 . A A . 155 LYS HG3 1 1
8 26040 1 1 155 LYS HZ1 H 8.122 13.895 -0.031 1.00 . A A . 155 LYS HZ1 1 1
8 26041 1 1 155 LYS HZ2 H 6.966 13.217 -1.062 1.00 . A A . 155 LYS HZ2 1 1
8 26042 1 1 155 LYS HZ3 H 7.670 14.706 -1.445 1.00 . A A . 155 LYS HZ3 1 1
8 26043 1 1 155 LYS N N 12.605 9.855 -4.164 1.00 . A A . 155 LYS N 1 1
8 26044 1 1 155 LYS NZ N 7.845 13.771 -1.026 1.00 . A A . 155 LYS NZ 1 1
8 26045 1 1 155 LYS O O 11.310 12.803 -3.659 1.00 . A A . 155 LYS O 1 1
8 26046 1 1 156 PRO C C 10.782 14.617 -5.930 1.00 . A A . 156 PRO C 1 1
8 26047 1 1 156 PRO CA C 11.982 13.727 -6.228 1.00 . A A . 156 PRO CA 1 1
8 26048 1 1 156 PRO CB C 12.200 13.615 -7.737 1.00 . A A . 156 PRO CB 1 1
8 26049 1 1 156 PRO CD C 11.982 11.406 -6.932 1.00 . A A . 156 PRO CD 1 1
8 26050 1 1 156 PRO CG C 12.733 12.245 -7.913 1.00 . A A . 156 PRO CG 1 1
8 26051 1 1 156 PRO HA H 12.864 14.135 -5.774 1.00 . A A . 156 PRO HA 1 1
8 26052 1 1 156 PRO HB2 H 11.262 13.746 -8.254 1.00 . A A . 156 PRO HB2 1 1
8 26053 1 1 156 PRO HB3 H 12.909 14.361 -8.061 1.00 . A A . 156 PRO HB3 1 1
8 26054 1 1 156 PRO HD2 H 11.041 11.087 -7.352 1.00 . A A . 156 PRO HD2 1 1
8 26055 1 1 156 PRO HD3 H 12.572 10.557 -6.624 1.00 . A A . 156 PRO HD3 1 1
8 26056 1 1 156 PRO HG2 H 12.556 11.902 -8.921 1.00 . A A . 156 PRO HG2 1 1
8 26057 1 1 156 PRO HG3 H 13.785 12.233 -7.681 1.00 . A A . 156 PRO HG3 1 1
8 26058 1 1 156 PRO N N 11.776 12.336 -5.814 1.00 . A A . 156 PRO N 1 1
8 26059 1 1 156 PRO O O 9.736 14.135 -5.502 1.00 . A A . 156 PRO O 1 1
8 26060 1 1 157 GLU C C 8.727 16.591 -6.949 1.00 . A A . 157 GLU C 1 1
8 26061 1 1 157 GLU CA C 9.843 16.857 -5.948 1.00 . A A . 157 GLU CA 1 1
8 26062 1 1 157 GLU CB C 10.342 18.297 -6.079 1.00 . A A . 157 GLU CB 1 1
8 26063 1 1 157 GLU CD C 12.118 19.439 -4.689 1.00 . A A . 157 GLU CD 1 1
8 26064 1 1 157 GLU CG C 10.686 18.945 -4.747 1.00 . A A . 157 GLU CG 1 1
8 26065 1 1 157 GLU H H 11.785 16.243 -6.528 1.00 . A A . 157 GLU H 1 1
8 26066 1 1 157 GLU HA H 9.465 16.698 -4.948 1.00 . A A . 157 GLU HA 1 1
8 26067 1 1 157 GLU HB2 H 11.227 18.305 -6.699 1.00 . A A . 157 GLU HB2 1 1
8 26068 1 1 157 GLU HB3 H 9.575 18.890 -6.555 1.00 . A A . 157 GLU HB3 1 1
8 26069 1 1 157 GLU HG2 H 10.026 19.785 -4.589 1.00 . A A . 157 GLU HG2 1 1
8 26070 1 1 157 GLU HG3 H 10.537 18.220 -3.960 1.00 . A A . 157 GLU HG3 1 1
8 26071 1 1 157 GLU N N 10.932 15.916 -6.175 1.00 . A A . 157 GLU N 1 1
8 26072 1 1 157 GLU O O 8.813 16.993 -8.109 1.00 . A A . 157 GLU O 1 1
8 26073 1 1 157 GLU OE1 O 12.609 19.959 -5.713 1.00 . A A . 157 GLU OE1 1 1
8 26074 1 1 157 GLU OE2 O 12.749 19.305 -3.619 1.00 . A A . 157 GLU OE2 1 1
8 26075 1 1 158 ILE C C 5.553 16.657 -7.483 1.00 . A A . 158 ILE C 1 1
8 26076 1 1 158 ILE CA C 6.577 15.529 -7.368 1.00 . A A . 158 ILE CA 1 1
8 26077 1 1 158 ILE CB C 5.873 14.251 -6.865 1.00 . A A . 158 ILE CB 1 1
8 26078 1 1 158 ILE CD1 C 7.644 12.501 -7.449 1.00 . A A . 158 ILE CD1 1 1
8 26079 1 1 158 ILE CG1 C 6.909 13.242 -6.350 1.00 . A A . 158 ILE CG1 1 1
8 26080 1 1 158 ILE CG2 C 5.015 13.639 -7.970 1.00 . A A . 158 ILE CG2 1 1
8 26081 1 1 158 ILE H H 7.691 15.568 -5.576 1.00 . A A . 158 ILE H 1 1
8 26082 1 1 158 ILE HA H 6.975 15.324 -8.350 1.00 . A A . 158 ILE HA 1 1
8 26083 1 1 158 ILE HB H 5.218 14.528 -6.052 1.00 . A A . 158 ILE HB 1 1
8 26084 1 1 158 ILE HD11 H 7.227 12.780 -8.407 1.00 . A A . 158 ILE HD11 1 1
8 26085 1 1 158 ILE HD12 H 7.537 11.433 -7.303 1.00 . A A . 158 ILE HD12 1 1
8 26086 1 1 158 ILE HD13 H 8.691 12.764 -7.422 1.00 . A A . 158 ILE HD13 1 1
8 26087 1 1 158 ILE HG12 H 7.642 13.758 -5.756 1.00 . A A . 158 ILE HG12 1 1
8 26088 1 1 158 ILE HG13 H 6.413 12.515 -5.735 1.00 . A A . 158 ILE HG13 1 1
8 26089 1 1 158 ILE HG21 H 3.982 13.622 -7.657 1.00 . A A . 158 ILE HG21 1 1
8 26090 1 1 158 ILE HG22 H 5.345 12.626 -8.171 1.00 . A A . 158 ILE HG22 1 1
8 26091 1 1 158 ILE HG23 H 5.108 14.229 -8.869 1.00 . A A . 158 ILE HG23 1 1
8 26092 1 1 158 ILE N N 7.696 15.885 -6.503 1.00 . A A . 158 ILE N 1 1
8 26093 1 1 158 ILE O O 4.512 16.488 -8.117 1.00 . A A . 158 ILE O 1 1
8 26094 1 1 159 LYS C C 4.899 19.496 -8.369 1.00 . A A . 159 LYS C 1 1
8 26095 1 1 159 LYS CA C 4.947 18.949 -6.946 1.00 . A A . 159 LYS CA 1 1
8 26096 1 1 159 LYS CB C 5.397 20.043 -5.974 1.00 . A A . 159 LYS CB 1 1
8 26097 1 1 159 LYS CD C 5.486 19.002 -3.688 1.00 . A A . 159 LYS CD 1 1
8 26098 1 1 159 LYS CE C 6.616 19.712 -2.959 1.00 . A A . 159 LYS CE 1 1
8 26099 1 1 159 LYS CG C 4.735 19.951 -4.608 1.00 . A A . 159 LYS CG 1 1
8 26100 1 1 159 LYS H H 6.696 17.893 -6.395 1.00 . A A . 159 LYS H 1 1
8 26101 1 1 159 LYS HA H 3.960 18.610 -6.667 1.00 . A A . 159 LYS HA 1 1
8 26102 1 1 159 LYS HB2 H 6.466 19.970 -5.838 1.00 . A A . 159 LYS HB2 1 1
8 26103 1 1 159 LYS HB3 H 5.161 21.007 -6.400 1.00 . A A . 159 LYS HB3 1 1
8 26104 1 1 159 LYS HD2 H 4.797 18.602 -2.959 1.00 . A A . 159 LYS HD2 1 1
8 26105 1 1 159 LYS HD3 H 5.899 18.197 -4.277 1.00 . A A . 159 LYS HD3 1 1
8 26106 1 1 159 LYS HE2 H 7.079 20.414 -3.636 1.00 . A A . 159 LYS HE2 1 1
8 26107 1 1 159 LYS HE3 H 6.204 20.245 -2.115 1.00 . A A . 159 LYS HE3 1 1
8 26108 1 1 159 LYS HG2 H 4.719 20.933 -4.160 1.00 . A A . 159 LYS HG2 1 1
8 26109 1 1 159 LYS HG3 H 3.724 19.592 -4.733 1.00 . A A . 159 LYS HG3 1 1
8 26110 1 1 159 LYS HZ1 H 7.622 17.882 -3.035 1.00 . A A . 159 LYS HZ1 1 1
8 26111 1 1 159 LYS HZ2 H 7.475 18.519 -1.475 1.00 . A A . 159 LYS HZ2 1 1
8 26112 1 1 159 LYS HZ3 H 8.595 19.180 -2.556 1.00 . A A . 159 LYS HZ3 1 1
8 26113 1 1 159 LYS N N 5.851 17.807 -6.882 1.00 . A A . 159 LYS N 1 1
8 26114 1 1 159 LYS NZ N 7.649 18.756 -2.472 1.00 . A A . 159 LYS NZ 1 1
8 26115 1 1 159 LYS O O 5.426 20.571 -8.654 1.00 . A A . 159 LYS O 1 1
8 26116 1 1 160 GLY C C 5.096 18.294 -11.541 1.00 . A A . 160 GLY C 1 1
8 26117 1 1 160 GLY CA C 4.189 19.127 -10.653 1.00 . A A . 160 GLY CA 1 1
8 26118 1 1 160 GLY H H 3.896 17.876 -8.973 1.00 . A A . 160 GLY H 1 1
8 26119 1 1 160 GLY HA2 H 3.170 19.009 -10.986 1.00 . A A . 160 GLY HA2 1 1
8 26120 1 1 160 GLY HA3 H 4.471 20.165 -10.742 1.00 . A A . 160 GLY HA3 1 1
8 26121 1 1 160 GLY N N 4.281 18.730 -9.261 1.00 . A A . 160 GLY N 1 1
8 26122 1 1 160 GLY O O 5.316 18.628 -12.705 1.00 . A A . 160 GLY O 1 1
8 26123 1 1 161 ASN C C 5.755 15.213 -12.421 1.00 . A A . 161 ASN C 1 1
8 26124 1 1 161 ASN CA C 6.527 16.326 -11.716 1.00 . A A . 161 ASN CA 1 1
8 26125 1 1 161 ASN CB C 7.565 15.735 -10.767 1.00 . A A . 161 ASN CB 1 1
8 26126 1 1 161 ASN CG C 8.945 15.677 -11.391 1.00 . A A . 161 ASN CG 1 1
8 26127 1 1 161 ASN H H 5.424 17.003 -10.047 1.00 . A A . 161 ASN H 1 1
8 26128 1 1 161 ASN HA H 7.036 16.915 -12.457 1.00 . A A . 161 ASN HA 1 1
8 26129 1 1 161 ASN HB2 H 7.619 16.347 -9.879 1.00 . A A . 161 ASN HB2 1 1
8 26130 1 1 161 ASN HB3 H 7.266 14.737 -10.494 1.00 . A A . 161 ASN HB3 1 1
8 26131 1 1 161 ASN HD21 H 9.788 15.971 -9.614 1.00 . A A . 161 ASN HD21 1 1
8 26132 1 1 161 ASN HD22 H 10.878 15.797 -10.943 1.00 . A A . 161 ASN HD22 1 1
8 26133 1 1 161 ASN N N 5.631 17.210 -10.981 1.00 . A A . 161 ASN N 1 1
8 26134 1 1 161 ASN ND2 N 9.974 15.830 -10.566 1.00 . A A . 161 ASN ND2 1 1
8 26135 1 1 161 ASN O O 6.099 14.819 -13.536 1.00 . A A . 161 ASN O 1 1
8 26136 1 1 161 ASN OD1 O 9.085 15.495 -12.601 1.00 . A A . 161 ASN OD1 1 1
8 26137 1 1 162 MET C C 3.054 14.201 -13.517 1.00 . A A . 162 MET C 1 1
8 26138 1 1 162 MET CA C 3.879 13.655 -12.346 1.00 . A A . 162 MET CA 1 1
8 26139 1 1 162 MET CB C 2.943 13.089 -11.272 1.00 . A A . 162 MET CB 1 1
8 26140 1 1 162 MET CE C 3.326 10.962 -7.868 1.00 . A A . 162 MET CE 1 1
8 26141 1 1 162 MET CG C 3.537 11.942 -10.470 1.00 . A A . 162 MET CG 1 1
8 26142 1 1 162 MET H H 4.477 15.075 -10.890 1.00 . A A . 162 MET H 1 1
8 26143 1 1 162 MET HA H 4.534 12.872 -12.698 1.00 . A A . 162 MET HA 1 1
8 26144 1 1 162 MET HB2 H 2.687 13.881 -10.584 1.00 . A A . 162 MET HB2 1 1
8 26145 1 1 162 MET HB3 H 2.042 12.736 -11.750 1.00 . A A . 162 MET HB3 1 1
8 26146 1 1 162 MET HE1 H 3.120 11.758 -7.166 1.00 . A A . 162 MET HE1 1 1
8 26147 1 1 162 MET HE2 H 4.375 10.968 -8.128 1.00 . A A . 162 MET HE2 1 1
8 26148 1 1 162 MET HE3 H 3.070 10.014 -7.413 1.00 . A A . 162 MET HE3 1 1
8 26149 1 1 162 MET HG2 H 3.885 11.185 -11.153 1.00 . A A . 162 MET HG2 1 1
8 26150 1 1 162 MET HG3 H 4.369 12.314 -9.893 1.00 . A A . 162 MET HG3 1 1
8 26151 1 1 162 MET N N 4.706 14.716 -11.773 1.00 . A A . 162 MET N 1 1
8 26152 1 1 162 MET O O 1.825 14.239 -13.456 1.00 . A A . 162 MET O 1 1
8 26153 1 1 162 MET SD S 2.337 11.198 -9.345 1.00 . A A . 162 MET SD 1 1
8 26154 1 1 163 SER C C 3.548 14.662 -17.061 1.00 . A A . 163 SER C 1 1
8 26155 1 1 163 SER CA C 3.061 15.241 -15.728 1.00 . A A . 163 SER CA 1 1
8 26156 1 1 163 SER CB C 3.259 16.758 -15.732 1.00 . A A . 163 SER CB 1 1
8 26157 1 1 163 SER H H 4.715 14.627 -14.552 1.00 . A A . 163 SER H 1 1
8 26158 1 1 163 SER HA H 2.008 15.034 -15.629 1.00 . A A . 163 SER HA 1 1
8 26159 1 1 163 SER HB2 H 2.672 17.194 -16.527 1.00 . A A . 163 SER HB2 1 1
8 26160 1 1 163 SER HB3 H 2.937 17.163 -14.784 1.00 . A A . 163 SER HB3 1 1
8 26161 1 1 163 SER HG H 5.126 16.869 -15.151 1.00 . A A . 163 SER HG 1 1
8 26162 1 1 163 SER N N 3.737 14.658 -14.568 1.00 . A A . 163 SER N 1 1
8 26163 1 1 163 SER O O 3.577 15.375 -18.065 1.00 . A A . 163 SER O 1 1
8 26164 1 1 163 SER OG O 4.620 17.095 -15.935 1.00 . A A . 163 SER OG 1 1
8 26165 1 1 164 GLY C C 5.667 11.960 -18.120 1.00 . A A . 164 GLY C 1 1
8 26166 1 1 164 GLY CA C 4.427 12.811 -18.324 1.00 . A A . 164 GLY CA 1 1
8 26167 1 1 164 GLY H H 3.906 12.846 -16.271 1.00 . A A . 164 GLY H 1 1
8 26168 1 1 164 GLY HA2 H 3.648 12.198 -18.752 1.00 . A A . 164 GLY HA2 1 1
8 26169 1 1 164 GLY HA3 H 4.656 13.608 -19.014 1.00 . A A . 164 GLY HA3 1 1
8 26170 1 1 164 GLY N N 3.943 13.392 -17.085 1.00 . A A . 164 GLY N 1 1
8 26171 1 1 164 GLY O O 5.666 11.056 -17.288 1.00 . A A . 164 GLY O 1 1
8 26172 1 1 165 ASN C C 8.853 11.977 -17.628 1.00 . A A . 165 ASN C 1 1
8 26173 1 1 165 ASN CA C 7.972 11.480 -18.767 1.00 . A A . 165 ASN CA 1 1
8 26174 1 1 165 ASN CB C 8.784 11.497 -20.076 1.00 . A A . 165 ASN CB 1 1
8 26175 1 1 165 ASN CG C 8.336 12.566 -21.056 1.00 . A A . 165 ASN CG 1 1
8 26176 1 1 165 ASN H H 6.666 12.980 -19.523 1.00 . A A . 165 ASN H 1 1
8 26177 1 1 165 ASN HA H 7.702 10.457 -18.553 1.00 . A A . 165 ASN HA 1 1
8 26178 1 1 165 ASN HB2 H 9.825 11.669 -19.841 1.00 . A A . 165 ASN HB2 1 1
8 26179 1 1 165 ASN HB3 H 8.695 10.534 -20.556 1.00 . A A . 165 ASN HB3 1 1
8 26180 1 1 165 ASN HD21 H 8.516 11.290 -22.571 1.00 . A A . 165 ASN HD21 1 1
8 26181 1 1 165 ASN HD22 H 7.987 12.881 -22.988 1.00 . A A . 165 ASN HD22 1 1
8 26182 1 1 165 ASN N N 6.726 12.246 -18.878 1.00 . A A . 165 ASN N 1 1
8 26183 1 1 165 ASN ND2 N 8.273 12.210 -22.334 1.00 . A A . 165 ASN ND2 1 1
8 26184 1 1 165 ASN O O 9.845 12.669 -17.861 1.00 . A A . 165 ASN O 1 1
8 26185 1 1 165 ASN OD1 O 8.048 13.699 -20.668 1.00 . A A . 165 ASN OD1 1 1
8 26186 1 1 166 PHE C C 10.781 11.721 -15.580 1.00 . A A . 166 PHE C 1 1
8 26187 1 1 166 PHE CA C 9.319 11.941 -15.233 1.00 . A A . 166 PHE CA 1 1
8 26188 1 1 166 PHE CB C 8.931 11.061 -14.046 1.00 . A A . 166 PHE CB 1 1
8 26189 1 1 166 PHE CD1 C 10.076 12.339 -12.217 1.00 . A A . 166 PHE CD1 1 1
8 26190 1 1 166 PHE CD2 C 7.773 11.776 -11.959 1.00 . A A . 166 PHE CD2 1 1
8 26191 1 1 166 PHE CE1 C 10.065 12.952 -10.979 1.00 . A A . 166 PHE CE1 1 1
8 26192 1 1 166 PHE CE2 C 7.755 12.387 -10.728 1.00 . A A . 166 PHE CE2 1 1
8 26193 1 1 166 PHE CG C 8.930 11.747 -12.718 1.00 . A A . 166 PHE CG 1 1
8 26194 1 1 166 PHE CZ C 8.901 12.976 -10.234 1.00 . A A . 166 PHE CZ 1 1
8 26195 1 1 166 PHE H H 7.737 11.003 -16.285 1.00 . A A . 166 PHE H 1 1
8 26196 1 1 166 PHE HA H 9.149 12.980 -14.998 1.00 . A A . 166 PHE HA 1 1
8 26197 1 1 166 PHE HB2 H 7.940 10.688 -14.207 1.00 . A A . 166 PHE HB2 1 1
8 26198 1 1 166 PHE HB3 H 9.616 10.229 -13.987 1.00 . A A . 166 PHE HB3 1 1
8 26199 1 1 166 PHE HD1 H 10.983 12.322 -12.802 1.00 . A A . 166 PHE HD1 1 1
8 26200 1 1 166 PHE HD2 H 6.874 11.315 -12.342 1.00 . A A . 166 PHE HD2 1 1
8 26201 1 1 166 PHE HE1 H 10.964 13.412 -10.595 1.00 . A A . 166 PHE HE1 1 1
8 26202 1 1 166 PHE HE2 H 6.844 12.404 -10.150 1.00 . A A . 166 PHE HE2 1 1
8 26203 1 1 166 PHE HZ H 8.886 13.454 -9.269 1.00 . A A . 166 PHE HZ 1 1
8 26204 1 1 166 PHE N N 8.517 11.580 -16.401 1.00 . A A . 166 PHE N 1 1
8 26205 1 1 166 PHE O O 11.117 10.724 -16.206 1.00 . A A . 166 PHE O 1 1
8 26206 1 1 167 THR C C 13.935 12.527 -14.286 1.00 . A A . 167 THR C 1 1
8 26207 1 1 167 THR CA C 13.057 12.508 -15.537 1.00 . A A . 167 THR CA 1 1
8 26208 1 1 167 THR CB C 13.479 13.644 -16.472 1.00 . A A . 167 THR CB 1 1
8 26209 1 1 167 THR CG2 C 14.190 13.159 -17.713 1.00 . A A . 167 THR CG2 1 1
8 26210 1 1 167 THR H H 11.335 13.428 -14.710 1.00 . A A . 167 THR H 1 1
8 26211 1 1 167 THR HA H 13.185 11.557 -16.063 1.00 . A A . 167 THR HA 1 1
8 26212 1 1 167 THR HB H 14.152 14.304 -15.943 1.00 . A A . 167 THR HB 1 1
8 26213 1 1 167 THR HG1 H 12.581 15.332 -16.903 1.00 . A A . 167 THR HG1 1 1
8 26214 1 1 167 THR HG21 H 13.474 13.037 -18.513 1.00 . A A . 167 THR HG21 1 1
8 26215 1 1 167 THR HG22 H 14.662 12.209 -17.505 1.00 . A A . 167 THR HG22 1 1
8 26216 1 1 167 THR HG23 H 14.940 13.878 -18.006 1.00 . A A . 167 THR HG23 1 1
8 26217 1 1 167 THR N N 11.644 12.642 -15.206 1.00 . A A . 167 THR N 1 1
8 26218 1 1 167 THR O O 14.234 13.593 -13.747 1.00 . A A . 167 THR O 1 1
8 26219 1 1 167 THR OG1 O 12.354 14.399 -16.890 1.00 . A A . 167 THR OG1 1 1
8 26220 1 1 168 TYR C C 16.531 10.565 -13.029 1.00 . A A . 168 TYR C 1 1
8 26221 1 1 168 TYR CA C 15.220 11.249 -12.661 1.00 . A A . 168 TYR CA 1 1
8 26222 1 1 168 TYR CB C 14.516 10.472 -11.544 1.00 . A A . 168 TYR CB 1 1
8 26223 1 1 168 TYR CD1 C 16.330 9.279 -10.246 1.00 . A A . 168 TYR CD1 1 1
8 26224 1 1 168 TYR CD2 C 15.203 11.096 -9.198 1.00 . A A . 168 TYR CD2 1 1
8 26225 1 1 168 TYR CE1 C 17.104 9.103 -9.113 1.00 . A A . 168 TYR CE1 1 1
8 26226 1 1 168 TYR CE2 C 15.971 10.926 -8.064 1.00 . A A . 168 TYR CE2 1 1
8 26227 1 1 168 TYR CG C 15.366 10.278 -10.307 1.00 . A A . 168 TYR CG 1 1
8 26228 1 1 168 TYR CZ C 16.920 9.929 -8.026 1.00 . A A . 168 TYR CZ 1 1
8 26229 1 1 168 TYR H H 14.101 10.534 -14.312 1.00 . A A . 168 TYR H 1 1
8 26230 1 1 168 TYR HA H 15.434 12.250 -12.316 1.00 . A A . 168 TYR HA 1 1
8 26231 1 1 168 TYR HB2 H 13.626 11.008 -11.252 1.00 . A A . 168 TYR HB2 1 1
8 26232 1 1 168 TYR HB3 H 14.236 9.496 -11.912 1.00 . A A . 168 TYR HB3 1 1
8 26233 1 1 168 TYR HD1 H 16.471 8.632 -11.099 1.00 . A A . 168 TYR HD1 1 1
8 26234 1 1 168 TYR HD2 H 14.460 11.877 -9.229 1.00 . A A . 168 TYR HD2 1 1
8 26235 1 1 168 TYR HE1 H 17.848 8.323 -9.082 1.00 . A A . 168 TYR HE1 1 1
8 26236 1 1 168 TYR HE2 H 15.824 11.573 -7.212 1.00 . A A . 168 TYR HE2 1 1
8 26237 1 1 168 TYR HH H 18.618 9.811 -7.133 1.00 . A A . 168 TYR HH 1 1
8 26238 1 1 168 TYR N N 14.360 11.352 -13.837 1.00 . A A . 168 TYR N 1 1
8 26239 1 1 168 TYR O O 16.542 9.643 -13.837 1.00 . A A . 168 TYR O 1 1
8 26240 1 1 168 TYR OH O 17.689 9.758 -6.898 1.00 . A A . 168 TYR OH 1 1
8 26241 1 1 169 ILE C C 19.619 9.930 -11.460 1.00 . A A . 169 ILE C 1 1
8 26242 1 1 169 ILE CA C 18.939 10.427 -12.727 1.00 . A A . 169 ILE CA 1 1
8 26243 1 1 169 ILE CB C 19.883 11.422 -13.434 1.00 . A A . 169 ILE CB 1 1
8 26244 1 1 169 ILE CD1 C 18.834 11.068 -15.725 1.00 . A A . 169 ILE CD1 1 1
8 26245 1 1 169 ILE CG1 C 19.181 12.058 -14.635 1.00 . A A . 169 ILE CG1 1 1
8 26246 1 1 169 ILE CG2 C 21.169 10.723 -13.872 1.00 . A A . 169 ILE CG2 1 1
8 26247 1 1 169 ILE H H 17.572 11.756 -11.800 1.00 . A A . 169 ILE H 1 1
8 26248 1 1 169 ILE HA H 18.782 9.586 -13.388 1.00 . A A . 169 ILE HA 1 1
8 26249 1 1 169 ILE HB H 20.146 12.196 -12.729 1.00 . A A . 169 ILE HB 1 1
8 26250 1 1 169 ILE HD11 H 18.501 11.601 -16.604 1.00 . A A . 169 ILE HD11 1 1
8 26251 1 1 169 ILE HD12 H 18.046 10.415 -15.381 1.00 . A A . 169 ILE HD12 1 1
8 26252 1 1 169 ILE HD13 H 19.707 10.481 -15.970 1.00 . A A . 169 ILE HD13 1 1
8 26253 1 1 169 ILE HG12 H 18.264 12.522 -14.305 1.00 . A A . 169 ILE HG12 1 1
8 26254 1 1 169 ILE HG13 H 19.826 12.812 -15.063 1.00 . A A . 169 ILE HG13 1 1
8 26255 1 1 169 ILE HG21 H 20.993 10.190 -14.796 1.00 . A A . 169 ILE HG21 1 1
8 26256 1 1 169 ILE HG22 H 21.484 10.024 -13.108 1.00 . A A . 169 ILE HG22 1 1
8 26257 1 1 169 ILE HG23 H 21.946 11.458 -14.024 1.00 . A A . 169 ILE HG23 1 1
8 26258 1 1 169 ILE N N 17.634 11.017 -12.440 1.00 . A A . 169 ILE N 1 1
8 26259 1 1 169 ILE O O 19.855 10.694 -10.525 1.00 . A A . 169 ILE O 1 1
8 26260 1 1 170 ILE C C 22.122 7.956 -10.625 1.00 . A A . 170 ILE C 1 1
8 26261 1 1 170 ILE CA C 20.639 8.041 -10.321 1.00 . A A . 170 ILE CA 1 1
8 26262 1 1 170 ILE CB C 20.101 6.641 -9.986 1.00 . A A . 170 ILE CB 1 1
8 26263 1 1 170 ILE CD1 C 18.342 4.950 -10.599 1.00 . A A . 170 ILE CD1 1 1
8 26264 1 1 170 ILE CG1 C 18.813 6.364 -10.750 1.00 . A A . 170 ILE CG1 1 1
8 26265 1 1 170 ILE CG2 C 19.869 6.499 -8.487 1.00 . A A . 170 ILE CG2 1 1
8 26266 1 1 170 ILE H H 19.758 8.102 -12.242 1.00 . A A . 170 ILE H 1 1
8 26267 1 1 170 ILE HA H 20.497 8.675 -9.462 1.00 . A A . 170 ILE HA 1 1
8 26268 1 1 170 ILE HB H 20.844 5.920 -10.277 1.00 . A A . 170 ILE HB 1 1
8 26269 1 1 170 ILE HD11 H 17.608 4.901 -9.811 1.00 . A A . 170 ILE HD11 1 1
8 26270 1 1 170 ILE HD12 H 19.185 4.327 -10.348 1.00 . A A . 170 ILE HD12 1 1
8 26271 1 1 170 ILE HD13 H 17.904 4.616 -11.525 1.00 . A A . 170 ILE HD13 1 1
8 26272 1 1 170 ILE HG12 H 18.034 7.014 -10.388 1.00 . A A . 170 ILE HG12 1 1
8 26273 1 1 170 ILE HG13 H 18.974 6.549 -11.797 1.00 . A A . 170 ILE HG13 1 1
8 26274 1 1 170 ILE HG21 H 20.359 7.308 -7.966 1.00 . A A . 170 ILE HG21 1 1
8 26275 1 1 170 ILE HG22 H 20.271 5.556 -8.149 1.00 . A A . 170 ILE HG22 1 1
8 26276 1 1 170 ILE HG23 H 18.808 6.528 -8.282 1.00 . A A . 170 ILE HG23 1 1
8 26277 1 1 170 ILE N N 19.955 8.649 -11.454 1.00 . A A . 170 ILE N 1 1
8 26278 1 1 170 ILE O O 22.608 6.973 -11.179 1.00 . A A . 170 ILE O 1 1
8 26279 1 1 171 ASP C C 25.065 8.706 -9.309 1.00 . A A . 171 ASP C 1 1
8 26280 1 1 171 ASP CA C 24.252 9.119 -10.535 1.00 . A A . 171 ASP CA 1 1
8 26281 1 1 171 ASP CB C 24.606 10.548 -10.960 1.00 . A A . 171 ASP CB 1 1
8 26282 1 1 171 ASP CG C 24.574 11.531 -9.804 1.00 . A A . 171 ASP CG 1 1
8 26283 1 1 171 ASP H H 22.349 9.765 -9.870 1.00 . A A . 171 ASP H 1 1
8 26284 1 1 171 ASP HA H 24.489 8.448 -11.348 1.00 . A A . 171 ASP HA 1 1
8 26285 1 1 171 ASP HB2 H 25.595 10.555 -11.388 1.00 . A A . 171 ASP HB2 1 1
8 26286 1 1 171 ASP HB3 H 23.897 10.877 -11.706 1.00 . A A . 171 ASP HB3 1 1
8 26287 1 1 171 ASP N N 22.819 9.018 -10.285 1.00 . A A . 171 ASP N 1 1
8 26288 1 1 171 ASP O O 24.514 8.224 -8.320 1.00 . A A . 171 ASP O 1 1
8 26289 1 1 171 ASP OD1 O 23.576 11.533 -9.053 1.00 . A A . 171 ASP OD1 1 1
8 26290 1 1 171 ASP OD2 O 25.548 12.297 -9.650 1.00 . A A . 171 ASP OD2 1 1
8 26291 1 1 172 LYS C C 27.433 7.022 -8.198 1.00 . A A . 172 LYS C 1 1
8 26292 1 1 172 LYS CA C 27.282 8.537 -8.296 1.00 . A A . 172 LYS CA 1 1
8 26293 1 1 172 LYS CB C 26.777 9.103 -6.965 1.00 . A A . 172 LYS CB 1 1
8 26294 1 1 172 LYS CD C 25.145 10.863 -6.217 1.00 . A A . 172 LYS CD 1 1
8 26295 1 1 172 LYS CE C 25.072 12.327 -5.813 1.00 . A A . 172 LYS CE 1 1
8 26296 1 1 172 LYS CG C 26.393 10.572 -7.034 1.00 . A A . 172 LYS CG 1 1
8 26297 1 1 172 LYS H H 26.757 9.278 -10.209 1.00 . A A . 172 LYS H 1 1
8 26298 1 1 172 LYS HA H 28.249 8.966 -8.514 1.00 . A A . 172 LYS HA 1 1
8 26299 1 1 172 LYS HB2 H 25.910 8.540 -6.652 1.00 . A A . 172 LYS HB2 1 1
8 26300 1 1 172 LYS HB3 H 27.554 8.991 -6.222 1.00 . A A . 172 LYS HB3 1 1
8 26301 1 1 172 LYS HD2 H 24.275 10.620 -6.807 1.00 . A A . 172 LYS HD2 1 1
8 26302 1 1 172 LYS HD3 H 25.160 10.253 -5.325 1.00 . A A . 172 LYS HD3 1 1
8 26303 1 1 172 LYS HE2 H 25.463 12.431 -4.812 1.00 . A A . 172 LYS HE2 1 1
8 26304 1 1 172 LYS HE3 H 25.676 12.906 -6.496 1.00 . A A . 172 LYS HE3 1 1
8 26305 1 1 172 LYS HG2 H 27.209 11.165 -6.649 1.00 . A A . 172 LYS HG2 1 1
8 26306 1 1 172 LYS HG3 H 26.209 10.837 -8.065 1.00 . A A . 172 LYS HG3 1 1
8 26307 1 1 172 LYS HZ1 H 23.316 12.844 -6.819 1.00 . A A . 172 LYS HZ1 1 1
8 26308 1 1 172 LYS HZ2 H 23.646 13.815 -5.474 1.00 . A A . 172 LYS HZ2 1 1
8 26309 1 1 172 LYS HZ3 H 23.060 12.243 -5.257 1.00 . A A . 172 LYS HZ3 1 1
8 26310 1 1 172 LYS N N 26.381 8.894 -9.390 1.00 . A A . 172 LYS N 1 1
8 26311 1 1 172 LYS NZ N 23.676 12.843 -5.843 1.00 . A A . 172 LYS NZ 1 1
8 26312 1 1 172 LYS O O 27.420 6.453 -7.106 1.00 . A A . 172 LYS O 1 1
8 26313 1 1 173 LEU C C 28.929 4.534 -10.269 1.00 . A A . 173 LEU C 1 1
8 26314 1 1 173 LEU CA C 27.736 4.926 -9.403 1.00 . A A . 173 LEU CA 1 1
8 26315 1 1 173 LEU CB C 26.466 4.271 -9.952 1.00 . A A . 173 LEU CB 1 1
8 26316 1 1 173 LEU CD1 C 24.414 5.659 -9.591 1.00 . A A . 173 LEU CD1 1 1
8 26317 1 1 173 LEU CD2 C 24.348 3.214 -9.128 1.00 . A A . 173 LEU CD2 1 1
8 26318 1 1 173 LEU CG C 25.211 4.465 -9.100 1.00 . A A . 173 LEU CG 1 1
8 26319 1 1 173 LEU H H 27.587 6.888 -10.186 1.00 . A A . 173 LEU H 1 1
8 26320 1 1 173 LEU HA H 27.905 4.575 -8.396 1.00 . A A . 173 LEU HA 1 1
8 26321 1 1 173 LEU HB2 H 26.275 4.677 -10.935 1.00 . A A . 173 LEU HB2 1 1
8 26322 1 1 173 LEU HB3 H 26.648 3.211 -10.049 1.00 . A A . 173 LEU HB3 1 1
8 26323 1 1 173 LEU HD11 H 23.944 6.148 -8.752 1.00 . A A . 173 LEU HD11 1 1
8 26324 1 1 173 LEU HD12 H 23.656 5.320 -10.280 1.00 . A A . 173 LEU HD12 1 1
8 26325 1 1 173 LEU HD13 H 25.073 6.352 -10.092 1.00 . A A . 173 LEU HD13 1 1
8 26326 1 1 173 LEU HD21 H 23.322 3.482 -8.918 1.00 . A A . 173 LEU HD21 1 1
8 26327 1 1 173 LEU HD22 H 24.699 2.516 -8.383 1.00 . A A . 173 LEU HD22 1 1
8 26328 1 1 173 LEU HD23 H 24.407 2.760 -10.106 1.00 . A A . 173 LEU HD23 1 1
8 26329 1 1 173 LEU HG H 25.500 4.652 -8.076 1.00 . A A . 173 LEU HG 1 1
8 26330 1 1 173 LEU N N 27.579 6.375 -9.351 1.00 . A A . 173 LEU N 1 1
8 26331 1 1 173 LEU O O 29.306 5.257 -11.191 1.00 . A A . 173 LEU O 1 1
8 26332 1 1 174 ILE C C 30.197 1.795 -11.713 1.00 . A A . 174 ILE C 1 1
8 26333 1 1 174 ILE CA C 30.648 2.872 -10.730 1.00 . A A . 174 ILE CA 1 1
8 26334 1 1 174 ILE CB C 31.736 2.292 -9.802 1.00 . A A . 174 ILE CB 1 1
8 26335 1 1 174 ILE CD1 C 31.450 -0.236 -9.704 1.00 . A A . 174 ILE CD1 1 1
8 26336 1 1 174 ILE CG1 C 31.196 1.091 -9.022 1.00 . A A . 174 ILE CG1 1 1
8 26337 1 1 174 ILE CG2 C 32.244 3.364 -8.849 1.00 . A A . 174 ILE CG2 1 1
8 26338 1 1 174 ILE H H 29.153 2.841 -9.233 1.00 . A A . 174 ILE H 1 1
8 26339 1 1 174 ILE HA H 31.074 3.697 -11.283 1.00 . A A . 174 ILE HA 1 1
8 26340 1 1 174 ILE HB H 32.565 1.971 -10.415 1.00 . A A . 174 ILE HB 1 1
8 26341 1 1 174 ILE HD11 H 30.507 -0.699 -9.953 1.00 . A A . 174 ILE HD11 1 1
8 26342 1 1 174 ILE HD12 H 32.004 -0.882 -9.039 1.00 . A A . 174 ILE HD12 1 1
8 26343 1 1 174 ILE HD13 H 32.021 -0.074 -10.606 1.00 . A A . 174 ILE HD13 1 1
8 26344 1 1 174 ILE HG12 H 31.667 1.059 -8.051 1.00 . A A . 174 ILE HG12 1 1
8 26345 1 1 174 ILE HG13 H 30.129 1.200 -8.896 1.00 . A A . 174 ILE HG13 1 1
8 26346 1 1 174 ILE HG21 H 31.484 3.580 -8.113 1.00 . A A . 174 ILE HG21 1 1
8 26347 1 1 174 ILE HG22 H 32.472 4.261 -9.405 1.00 . A A . 174 ILE HG22 1 1
8 26348 1 1 174 ILE HG23 H 33.136 3.011 -8.353 1.00 . A A . 174 ILE HG23 1 1
8 26349 1 1 174 ILE N N 29.509 3.376 -9.973 1.00 . A A . 174 ILE N 1 1
8 26350 1 1 174 ILE O O 29.227 1.089 -11.458 1.00 . A A . 174 ILE O 1 1
8 26351 1 1 175 PRO C C 30.130 -0.686 -13.284 1.00 . A A . 175 PRO C 1 1
8 26352 1 1 175 PRO CA C 30.550 0.661 -13.876 1.00 . A A . 175 PRO CA 1 1
8 26353 1 1 175 PRO CB C 31.853 0.523 -14.656 1.00 . A A . 175 PRO CB 1 1
8 26354 1 1 175 PRO CD C 32.068 2.459 -13.245 1.00 . A A . 175 PRO CD 1 1
8 26355 1 1 175 PRO CG C 32.483 1.872 -14.572 1.00 . A A . 175 PRO CG 1 1
8 26356 1 1 175 PRO HA H 29.772 1.021 -14.532 1.00 . A A . 175 PRO HA 1 1
8 26357 1 1 175 PRO HB2 H 32.473 -0.234 -14.197 1.00 . A A . 175 PRO HB2 1 1
8 26358 1 1 175 PRO HB3 H 31.639 0.251 -15.678 1.00 . A A . 175 PRO HB3 1 1
8 26359 1 1 175 PRO HD2 H 32.863 2.351 -12.521 1.00 . A A . 175 PRO HD2 1 1
8 26360 1 1 175 PRO HD3 H 31.801 3.499 -13.360 1.00 . A A . 175 PRO HD3 1 1
8 26361 1 1 175 PRO HG2 H 33.558 1.777 -14.618 1.00 . A A . 175 PRO HG2 1 1
8 26362 1 1 175 PRO HG3 H 32.127 2.492 -15.382 1.00 . A A . 175 PRO HG3 1 1
8 26363 1 1 175 PRO N N 30.892 1.655 -12.855 1.00 . A A . 175 PRO N 1 1
8 26364 1 1 175 PRO O O 30.529 -1.037 -12.174 1.00 . A A . 175 PRO O 1 1
8 26365 1 1 176 ASN C C 27.896 -2.615 -12.405 1.00 . A A . 176 ASN C 1 1
8 26366 1 1 176 ASN CA C 28.841 -2.743 -13.602 1.00 . A A . 176 ASN CA 1 1
8 26367 1 1 176 ASN CB C 30.026 -3.655 -13.261 1.00 . A A . 176 ASN CB 1 1
8 26368 1 1 176 ASN CG C 29.595 -4.984 -12.669 1.00 . A A . 176 ASN CG 1 1
8 26369 1 1 176 ASN H H 29.041 -1.091 -14.913 1.00 . A A . 176 ASN H 1 1
8 26370 1 1 176 ASN HA H 28.293 -3.178 -14.424 1.00 . A A . 176 ASN HA 1 1
8 26371 1 1 176 ASN HB2 H 30.589 -3.851 -14.160 1.00 . A A . 176 ASN HB2 1 1
8 26372 1 1 176 ASN HB3 H 30.663 -3.154 -12.553 1.00 . A A . 176 ASN HB3 1 1
8 26373 1 1 176 ASN HD21 H 28.108 -5.115 -13.982 1.00 . A A . 176 ASN HD21 1 1
8 26374 1 1 176 ASN HD22 H 28.242 -6.428 -12.867 1.00 . A A . 176 ASN HD22 1 1
8 26375 1 1 176 ASN N N 29.321 -1.431 -14.038 1.00 . A A . 176 ASN N 1 1
8 26376 1 1 176 ASN ND2 N 28.542 -5.568 -13.229 1.00 . A A . 176 ASN ND2 1 1
8 26377 1 1 176 ASN O O 28.197 -3.082 -11.306 1.00 . A A . 176 ASN O 1 1
8 26378 1 1 176 ASN OD1 O 30.202 -5.480 -11.720 1.00 . A A . 176 ASN OD1 1 1
8 26379 1 1 177 THR C C 24.360 -2.043 -12.090 1.00 . A A . 177 THR C 1 1
8 26380 1 1 177 THR CA C 25.766 -1.742 -11.589 1.00 . A A . 177 THR CA 1 1
8 26381 1 1 177 THR CB C 25.810 -0.288 -11.142 1.00 . A A . 177 THR CB 1 1
8 26382 1 1 177 THR CG2 C 25.244 -0.065 -9.758 1.00 . A A . 177 THR CG2 1 1
8 26383 1 1 177 THR H H 26.596 -1.600 -13.521 1.00 . A A . 177 THR H 1 1
8 26384 1 1 177 THR HA H 25.996 -2.381 -10.752 1.00 . A A . 177 THR HA 1 1
8 26385 1 1 177 THR HB H 25.224 0.299 -11.841 1.00 . A A . 177 THR HB 1 1
8 26386 1 1 177 THR HG1 H 27.125 1.158 -11.106 1.00 . A A . 177 THR HG1 1 1
8 26387 1 1 177 THR HG21 H 26.051 0.104 -9.061 1.00 . A A . 177 THR HG21 1 1
8 26388 1 1 177 THR HG22 H 24.682 -0.936 -9.455 1.00 . A A . 177 THR HG22 1 1
8 26389 1 1 177 THR HG23 H 24.593 0.797 -9.770 1.00 . A A . 177 THR HG23 1 1
8 26390 1 1 177 THR N N 26.761 -1.962 -12.632 1.00 . A A . 177 THR N 1 1
8 26391 1 1 177 THR O O 23.626 -1.130 -12.465 1.00 . A A . 177 THR O 1 1
8 26392 1 1 177 THR OG1 O 27.136 0.199 -11.148 1.00 . A A . 177 THR OG1 1 1
8 26393 1 1 178 ASN C C 21.633 -3.276 -11.484 1.00 . A A . 178 ASN C 1 1
8 26394 1 1 178 ASN CA C 22.641 -3.665 -12.558 1.00 . A A . 178 ASN CA 1 1
8 26395 1 1 178 ASN CB C 22.555 -5.154 -12.879 1.00 . A A . 178 ASN CB 1 1
8 26396 1 1 178 ASN CG C 22.729 -6.031 -11.654 1.00 . A A . 178 ASN CG 1 1
8 26397 1 1 178 ASN H H 24.586 -4.011 -11.790 1.00 . A A . 178 ASN H 1 1
8 26398 1 1 178 ASN HA H 22.441 -3.103 -13.457 1.00 . A A . 178 ASN HA 1 1
8 26399 1 1 178 ASN HB2 H 21.591 -5.360 -13.318 1.00 . A A . 178 ASN HB2 1 1
8 26400 1 1 178 ASN HB3 H 23.327 -5.401 -13.592 1.00 . A A . 178 ASN HB3 1 1
8 26401 1 1 178 ASN HD21 H 20.756 -6.190 -11.457 1.00 . A A . 178 ASN HD21 1 1
8 26402 1 1 178 ASN HD22 H 21.698 -7.029 -10.276 1.00 . A A . 178 ASN HD22 1 1
8 26403 1 1 178 ASN N N 23.974 -3.311 -12.099 1.00 . A A . 178 ASN N 1 1
8 26404 1 1 178 ASN ND2 N 21.615 -6.460 -11.070 1.00 . A A . 178 ASN ND2 1 1
8 26405 1 1 178 ASN O O 21.606 -3.876 -10.409 1.00 . A A . 178 ASN O 1 1
8 26406 1 1 178 ASN OD1 O 23.850 -6.320 -11.237 1.00 . A A . 178 ASN OD1 1 1
8 26407 1 1 179 TYR C C 18.432 -1.970 -11.157 1.00 . A A . 179 TYR C 1 1
8 26408 1 1 179 TYR CA C 19.871 -1.780 -10.751 1.00 . A A . 179 TYR CA 1 1
8 26409 1 1 179 TYR CB C 20.058 -0.306 -10.451 1.00 . A A . 179 TYR CB 1 1
8 26410 1 1 179 TYR CD1 C 19.233 1.046 -12.396 1.00 . A A . 179 TYR CD1 1 1
8 26411 1 1 179 TYR CD2 C 21.579 0.748 -12.105 1.00 . A A . 179 TYR CD2 1 1
8 26412 1 1 179 TYR CE1 C 19.458 1.798 -13.521 1.00 . A A . 179 TYR CE1 1 1
8 26413 1 1 179 TYR CE2 C 21.824 1.491 -13.227 1.00 . A A . 179 TYR CE2 1 1
8 26414 1 1 179 TYR CG C 20.292 0.514 -11.673 1.00 . A A . 179 TYR CG 1 1
8 26415 1 1 179 TYR CZ C 20.761 2.022 -13.938 1.00 . A A . 179 TYR CZ 1 1
8 26416 1 1 179 TYR H H 20.909 -1.775 -12.608 1.00 . A A . 179 TYR H 1 1
8 26417 1 1 179 TYR HA H 20.053 -2.322 -9.851 1.00 . A A . 179 TYR HA 1 1
8 26418 1 1 179 TYR HB2 H 19.173 0.072 -9.961 1.00 . A A . 179 TYR HB2 1 1
8 26419 1 1 179 TYR HB3 H 20.900 -0.181 -9.802 1.00 . A A . 179 TYR HB3 1 1
8 26420 1 1 179 TYR HD1 H 18.217 0.865 -12.067 1.00 . A A . 179 TYR HD1 1 1
8 26421 1 1 179 TYR HD2 H 22.403 0.338 -11.543 1.00 . A A . 179 TYR HD2 1 1
8 26422 1 1 179 TYR HE1 H 18.617 2.208 -14.067 1.00 . A A . 179 TYR HE1 1 1
8 26423 1 1 179 TYR HE2 H 22.843 1.661 -13.536 1.00 . A A . 179 TYR HE2 1 1
8 26424 1 1 179 TYR HH H 21.833 3.233 -14.974 1.00 . A A . 179 TYR HH 1 1
8 26425 1 1 179 TYR N N 20.831 -2.245 -11.749 1.00 . A A . 179 TYR N 1 1
8 26426 1 1 179 TYR O O 18.020 -1.580 -12.248 1.00 . A A . 179 TYR O 1 1
8 26427 1 1 179 TYR OH O 20.998 2.768 -15.067 1.00 . A A . 179 TYR OH 1 1
8 26428 1 1 180 CYS C C 15.576 -1.386 -9.869 1.00 . A A . 180 CYS C 1 1
8 26429 1 1 180 CYS CA C 16.238 -2.640 -10.418 1.00 . A A . 180 CYS CA 1 1
8 26430 1 1 180 CYS CB C 15.719 -3.898 -9.725 1.00 . A A . 180 CYS CB 1 1
8 26431 1 1 180 CYS H H 18.044 -2.706 -9.348 1.00 . A A . 180 CYS H 1 1
8 26432 1 1 180 CYS HA H 16.045 -2.709 -11.473 1.00 . A A . 180 CYS HA 1 1
8 26433 1 1 180 CYS HB2 H 16.425 -4.205 -8.975 1.00 . A A . 180 CYS HB2 1 1
8 26434 1 1 180 CYS HB3 H 14.778 -3.679 -9.252 1.00 . A A . 180 CYS HB3 1 1
8 26435 1 1 180 CYS N N 17.657 -2.486 -10.221 1.00 . A A . 180 CYS N 1 1
8 26436 1 1 180 CYS O O 15.614 -1.132 -8.663 1.00 . A A . 180 CYS O 1 1
8 26437 1 1 180 CYS SG S 15.464 -5.304 -10.861 1.00 . A A . 180 CYS SG 1 1
8 26438 1 1 181 VAL C C 12.890 0.550 -10.294 1.00 . A A . 181 VAL C 1 1
8 26439 1 1 181 VAL CA C 14.407 0.684 -10.366 1.00 . A A . 181 VAL CA 1 1
8 26440 1 1 181 VAL CB C 14.801 1.834 -11.331 1.00 . A A . 181 VAL CB 1 1
8 26441 1 1 181 VAL CG1 C 13.816 2.994 -11.247 1.00 . A A . 181 VAL CG1 1 1
8 26442 1 1 181 VAL CG2 C 16.212 2.310 -11.023 1.00 . A A . 181 VAL CG2 1 1
8 26443 1 1 181 VAL H H 15.078 -0.802 -11.714 1.00 . A A . 181 VAL H 1 1
8 26444 1 1 181 VAL HA H 14.776 0.937 -9.385 1.00 . A A . 181 VAL HA 1 1
8 26445 1 1 181 VAL HB H 14.793 1.456 -12.346 1.00 . A A . 181 VAL HB 1 1
8 26446 1 1 181 VAL HG11 H 13.731 3.322 -10.221 1.00 . A A . 181 VAL HG11 1 1
8 26447 1 1 181 VAL HG12 H 12.848 2.672 -11.602 1.00 . A A . 181 VAL HG12 1 1
8 26448 1 1 181 VAL HG13 H 14.169 3.811 -11.858 1.00 . A A . 181 VAL HG13 1 1
8 26449 1 1 181 VAL HG21 H 16.182 3.028 -10.217 1.00 . A A . 181 VAL HG21 1 1
8 26450 1 1 181 VAL HG22 H 16.636 2.774 -11.902 1.00 . A A . 181 VAL HG22 1 1
8 26451 1 1 181 VAL HG23 H 16.822 1.466 -10.732 1.00 . A A . 181 VAL HG23 1 1
8 26452 1 1 181 VAL N N 15.029 -0.571 -10.763 1.00 . A A . 181 VAL N 1 1
8 26453 1 1 181 VAL O O 12.225 0.372 -11.313 1.00 . A A . 181 VAL O 1 1
8 26454 1 1 182 SER C C 10.288 1.937 -8.915 1.00 . A A . 182 SER C 1 1
8 26455 1 1 182 SER CA C 10.906 0.553 -8.893 1.00 . A A . 182 SER CA 1 1
8 26456 1 1 182 SER CB C 10.546 -0.152 -7.583 1.00 . A A . 182 SER CB 1 1
8 26457 1 1 182 SER H H 12.924 0.798 -8.305 1.00 . A A . 182 SER H 1 1
8 26458 1 1 182 SER HA H 10.504 -0.016 -9.718 1.00 . A A . 182 SER HA 1 1
8 26459 1 1 182 SER HB2 H 11.008 -1.125 -7.559 1.00 . A A . 182 SER HB2 1 1
8 26460 1 1 182 SER HB3 H 10.895 0.436 -6.750 1.00 . A A . 182 SER HB3 1 1
8 26461 1 1 182 SER HG H 8.870 -1.097 -7.952 1.00 . A A . 182 SER HG 1 1
8 26462 1 1 182 SER N N 12.346 0.648 -9.082 1.00 . A A . 182 SER N 1 1
8 26463 1 1 182 SER O O 10.991 2.948 -8.866 1.00 . A A . 182 SER O 1 1
8 26464 1 1 182 SER OG O 9.144 -0.317 -7.465 1.00 . A A . 182 SER OG 1 1
8 26465 1 1 183 VAL C C 7.002 3.170 -8.187 1.00 . A A . 183 VAL C 1 1
8 26466 1 1 183 VAL CA C 8.247 3.226 -9.065 1.00 . A A . 183 VAL CA 1 1
8 26467 1 1 183 VAL CB C 7.803 3.495 -10.508 1.00 . A A . 183 VAL CB 1 1
8 26468 1 1 183 VAL CG1 C 7.197 4.878 -10.659 1.00 . A A . 183 VAL CG1 1 1
8 26469 1 1 183 VAL CG2 C 8.960 3.296 -11.480 1.00 . A A . 183 VAL CG2 1 1
8 26470 1 1 183 VAL H H 8.476 1.130 -9.056 1.00 . A A . 183 VAL H 1 1
8 26471 1 1 183 VAL HA H 8.902 4.029 -8.739 1.00 . A A . 183 VAL HA 1 1
8 26472 1 1 183 VAL HB H 7.041 2.774 -10.740 1.00 . A A . 183 VAL HB 1 1
8 26473 1 1 183 VAL HG11 H 6.269 4.925 -10.110 1.00 . A A . 183 VAL HG11 1 1
8 26474 1 1 183 VAL HG12 H 7.004 5.070 -11.704 1.00 . A A . 183 VAL HG12 1 1
8 26475 1 1 183 VAL HG13 H 7.882 5.617 -10.276 1.00 . A A . 183 VAL HG13 1 1
8 26476 1 1 183 VAL HG21 H 9.878 3.644 -11.028 1.00 . A A . 183 VAL HG21 1 1
8 26477 1 1 183 VAL HG22 H 8.769 3.855 -12.384 1.00 . A A . 183 VAL HG22 1 1
8 26478 1 1 183 VAL HG23 H 9.053 2.247 -11.720 1.00 . A A . 183 VAL HG23 1 1
8 26479 1 1 183 VAL N N 8.974 1.973 -9.008 1.00 . A A . 183 VAL N 1 1
8 26480 1 1 183 VAL O O 5.919 2.828 -8.662 1.00 . A A . 183 VAL O 1 1
8 26481 1 1 184 TYR C C 5.805 4.854 -5.346 1.00 . A A . 184 TYR C 1 1
8 26482 1 1 184 TYR CA C 6.008 3.486 -5.995 1.00 . A A . 184 TYR CA 1 1
8 26483 1 1 184 TYR CB C 6.163 2.382 -4.940 1.00 . A A . 184 TYR CB 1 1
8 26484 1 1 184 TYR CD1 C 6.559 3.449 -2.686 1.00 . A A . 184 TYR CD1 1 1
8 26485 1 1 184 TYR CD2 C 8.353 2.222 -3.673 1.00 . A A . 184 TYR CD2 1 1
8 26486 1 1 184 TYR CE1 C 7.343 3.714 -1.579 1.00 . A A . 184 TYR CE1 1 1
8 26487 1 1 184 TYR CE2 C 9.143 2.487 -2.570 1.00 . A A . 184 TYR CE2 1 1
8 26488 1 1 184 TYR CG C 7.046 2.702 -3.751 1.00 . A A . 184 TYR CG 1 1
8 26489 1 1 184 TYR CZ C 8.635 3.232 -1.526 1.00 . A A . 184 TYR CZ 1 1
8 26490 1 1 184 TYR H H 8.029 3.777 -6.584 1.00 . A A . 184 TYR H 1 1
8 26491 1 1 184 TYR HA H 5.133 3.260 -6.591 1.00 . A A . 184 TYR HA 1 1
8 26492 1 1 184 TYR HB2 H 5.188 2.143 -4.550 1.00 . A A . 184 TYR HB2 1 1
8 26493 1 1 184 TYR HB3 H 6.567 1.509 -5.419 1.00 . A A . 184 TYR HB3 1 1
8 26494 1 1 184 TYR HD1 H 5.549 3.827 -2.731 1.00 . A A . 184 TYR HD1 1 1
8 26495 1 1 184 TYR HD2 H 8.754 1.638 -4.492 1.00 . A A . 184 TYR HD2 1 1
8 26496 1 1 184 TYR HE1 H 6.944 4.295 -0.762 1.00 . A A . 184 TYR HE1 1 1
8 26497 1 1 184 TYR HE2 H 10.151 2.106 -2.528 1.00 . A A . 184 TYR HE2 1 1
8 26498 1 1 184 TYR HH H 8.884 3.435 0.370 1.00 . A A . 184 TYR HH 1 1
8 26499 1 1 184 TYR N N 7.149 3.506 -6.915 1.00 . A A . 184 TYR N 1 1
8 26500 1 1 184 TYR O O 6.751 5.619 -5.199 1.00 . A A . 184 TYR O 1 1
8 26501 1 1 184 TYR OH O 9.419 3.493 -0.425 1.00 . A A . 184 TYR OH 1 1
8 26502 1 1 185 LEU C C 4.081 6.408 -2.879 1.00 . A A . 185 LEU C 1 1
8 26503 1 1 185 LEU CA C 4.262 6.478 -4.394 1.00 . A A . 185 LEU CA 1 1
8 26504 1 1 185 LEU CB C 3.002 7.067 -5.034 1.00 . A A . 185 LEU CB 1 1
8 26505 1 1 185 LEU CD1 C 0.746 7.528 -4.026 1.00 . A A . 185 LEU CD1 1 1
8 26506 1 1 185 LEU CD2 C 1.015 5.679 -5.684 1.00 . A A . 185 LEU CD2 1 1
8 26507 1 1 185 LEU CG C 1.680 6.452 -4.558 1.00 . A A . 185 LEU CG 1 1
8 26508 1 1 185 LEU H H 3.835 4.539 -5.146 1.00 . A A . 185 LEU H 1 1
8 26509 1 1 185 LEU HA H 5.092 7.131 -4.609 1.00 . A A . 185 LEU HA 1 1
8 26510 1 1 185 LEU HB2 H 2.981 8.127 -4.823 1.00 . A A . 185 LEU HB2 1 1
8 26511 1 1 185 LEU HB3 H 3.072 6.933 -6.103 1.00 . A A . 185 LEU HB3 1 1
8 26512 1 1 185 LEU HD11 H 1.313 8.244 -3.449 1.00 . A A . 185 LEU HD11 1 1
8 26513 1 1 185 LEU HD12 H -0.006 7.074 -3.398 1.00 . A A . 185 LEU HD12 1 1
8 26514 1 1 185 LEU HD13 H 0.268 8.031 -4.853 1.00 . A A . 185 LEU HD13 1 1
8 26515 1 1 185 LEU HD21 H 1.424 4.680 -5.723 1.00 . A A . 185 LEU HD21 1 1
8 26516 1 1 185 LEU HD22 H 1.199 6.181 -6.623 1.00 . A A . 185 LEU HD22 1 1
8 26517 1 1 185 LEU HD23 H -0.049 5.627 -5.506 1.00 . A A . 185 LEU HD23 1 1
8 26518 1 1 185 LEU HG H 1.882 5.761 -3.753 1.00 . A A . 185 LEU HG 1 1
8 26519 1 1 185 LEU N N 4.563 5.176 -4.987 1.00 . A A . 185 LEU N 1 1
8 26520 1 1 185 LEU O O 4.042 5.330 -2.287 1.00 . A A . 185 LEU O 1 1
8 26521 1 1 186 GLU C C 2.677 8.731 -0.530 1.00 . A A . 186 GLU C 1 1
8 26522 1 1 186 GLU CA C 3.759 7.702 -0.829 1.00 . A A . 186 GLU CA 1 1
8 26523 1 1 186 GLU CB C 5.053 8.118 -0.115 1.00 . A A . 186 GLU CB 1 1
8 26524 1 1 186 GLU CD C 7.097 6.639 -0.014 1.00 . A A . 186 GLU CD 1 1
8 26525 1 1 186 GLU CG C 6.332 7.679 -0.809 1.00 . A A . 186 GLU CG 1 1
8 26526 1 1 186 GLU H H 3.982 8.401 -2.808 1.00 . A A . 186 GLU H 1 1
8 26527 1 1 186 GLU HA H 3.441 6.739 -0.456 1.00 . A A . 186 GLU HA 1 1
8 26528 1 1 186 GLU HB2 H 5.071 9.195 -0.034 1.00 . A A . 186 GLU HB2 1 1
8 26529 1 1 186 GLU HB3 H 5.047 7.696 0.880 1.00 . A A . 186 GLU HB3 1 1
8 26530 1 1 186 GLU HG2 H 6.083 7.264 -1.771 1.00 . A A . 186 GLU HG2 1 1
8 26531 1 1 186 GLU HG3 H 6.965 8.543 -0.945 1.00 . A A . 186 GLU HG3 1 1
8 26532 1 1 186 GLU N N 3.955 7.585 -2.269 1.00 . A A . 186 GLU N 1 1
8 26533 1 1 186 GLU O O 2.254 9.479 -1.414 1.00 . A A . 186 GLU O 1 1
8 26534 1 1 186 GLU OE1 O 6.458 5.891 0.755 1.00 . A A . 186 GLU OE1 1 1
8 26535 1 1 186 GLU OE2 O 8.335 6.573 -0.161 1.00 . A A . 186 GLU OE2 1 1
8 26536 1 1 187 HIS C C 1.493 10.195 2.571 1.00 . A A . 187 HIS C 1 1
8 26537 1 1 187 HIS CA C 1.220 9.716 1.149 1.00 . A A . 187 HIS CA 1 1
8 26538 1 1 187 HIS CB C -0.167 9.074 1.063 1.00 . A A . 187 HIS CB 1 1
8 26539 1 1 187 HIS CD2 C -1.361 9.157 -1.239 1.00 . A A . 187 HIS CD2 1 1
8 26540 1 1 187 HIS CE1 C -2.328 11.113 -1.027 1.00 . A A . 187 HIS CE1 1 1
8 26541 1 1 187 HIS CG C -1.022 9.649 -0.023 1.00 . A A . 187 HIS CG 1 1
8 26542 1 1 187 HIS H H 2.628 8.156 1.381 1.00 . A A . 187 HIS H 1 1
8 26543 1 1 187 HIS HA H 1.256 10.565 0.484 1.00 . A A . 187 HIS HA 1 1
8 26544 1 1 187 HIS HB2 H -0.055 8.017 0.873 1.00 . A A . 187 HIS HB2 1 1
8 26545 1 1 187 HIS HB3 H -0.682 9.214 2.002 1.00 . A A . 187 HIS HB3 1 1
8 26546 1 1 187 HIS HD1 H -1.593 11.482 0.846 1.00 . A A . 187 HIS HD1 1 1
8 26547 1 1 187 HIS HD2 H -1.049 8.210 -1.657 1.00 . A A . 187 HIS HD2 1 1
8 26548 1 1 187 HIS HE1 H -2.914 11.998 -1.231 1.00 . A A . 187 HIS HE1 1 1
8 26549 1 1 187 HIS HE2 H -2.628 9.973 -2.702 1.00 . A A . 187 HIS HE2 1 1
8 26550 1 1 187 HIS N N 2.243 8.772 0.723 1.00 . A A . 187 HIS N 1 1
8 26551 1 1 187 HIS ND1 N -1.644 10.876 0.078 1.00 . A A . 187 HIS ND1 1 1
8 26552 1 1 187 HIS NE2 N -2.172 10.087 -1.842 1.00 . A A . 187 HIS NE2 1 1
8 26553 1 1 187 HIS O O 1.401 11.387 2.864 1.00 . A A . 187 HIS O 1 1
8 26554 1 1 188 SER C C 2.460 8.323 5.637 1.00 . A A . 188 SER C 1 1
8 26555 1 1 188 SER CA C 2.129 9.582 4.840 1.00 . A A . 188 SER CA 1 1
8 26556 1 1 188 SER CB C 0.943 10.306 5.480 1.00 . A A . 188 SER CB 1 1
8 26557 1 1 188 SER H H 1.895 8.325 3.155 1.00 . A A . 188 SER H 1 1
8 26558 1 1 188 SER HA H 2.988 10.237 4.853 1.00 . A A . 188 SER HA 1 1
8 26559 1 1 188 SER HB2 H 1.107 10.391 6.544 1.00 . A A . 188 SER HB2 1 1
8 26560 1 1 188 SER HB3 H 0.852 11.293 5.051 1.00 . A A . 188 SER HB3 1 1
8 26561 1 1 188 SER HG H -0.340 8.886 5.898 1.00 . A A . 188 SER HG 1 1
8 26562 1 1 188 SER N N 1.836 9.257 3.450 1.00 . A A . 188 SER N 1 1
8 26563 1 1 188 SER O O 2.072 8.195 6.798 1.00 . A A . 188 SER O 1 1
8 26564 1 1 188 SER OG O -0.265 9.599 5.261 1.00 . A A . 188 SER OG 1 1
8 26565 1 1 189 ASP C C 4.410 5.266 4.768 1.00 . A A . 189 ASP C 1 1
8 26566 1 1 189 ASP CA C 3.554 6.149 5.673 1.00 . A A . 189 ASP CA 1 1
8 26567 1 1 189 ASP CB C 2.302 5.384 6.112 1.00 . A A . 189 ASP CB 1 1
8 26568 1 1 189 ASP CG C 1.999 5.570 7.586 1.00 . A A . 189 ASP CG 1 1
8 26569 1 1 189 ASP H H 3.461 7.548 4.084 1.00 . A A . 189 ASP H 1 1
8 26570 1 1 189 ASP HA H 4.129 6.404 6.547 1.00 . A A . 189 ASP HA 1 1
8 26571 1 1 189 ASP HB2 H 1.455 5.737 5.543 1.00 . A A . 189 ASP HB2 1 1
8 26572 1 1 189 ASP HB3 H 2.445 4.330 5.922 1.00 . A A . 189 ASP HB3 1 1
8 26573 1 1 189 ASP N N 3.179 7.393 5.010 1.00 . A A . 189 ASP N 1 1
8 26574 1 1 189 ASP O O 4.463 5.466 3.555 1.00 . A A . 189 ASP O 1 1
8 26575 1 1 189 ASP OD1 O 2.956 5.638 8.385 1.00 . A A . 189 ASP OD1 1 1
8 26576 1 1 189 ASP OD2 O 0.803 5.648 7.941 1.00 . A A . 189 ASP OD2 1 1
8 26577 1 1 190 GLU C C 5.163 2.042 4.383 1.00 . A A . 190 GLU C 1 1
8 26578 1 1 190 GLU CA C 5.909 3.344 4.634 1.00 . A A . 190 GLU CA 1 1
8 26579 1 1 190 GLU CB C 7.203 3.069 5.403 1.00 . A A . 190 GLU CB 1 1
8 26580 1 1 190 GLU CD C 9.429 3.383 4.250 1.00 . A A . 190 GLU CD 1 1
8 26581 1 1 190 GLU CG C 8.290 2.429 4.555 1.00 . A A . 190 GLU CG 1 1
8 26582 1 1 190 GLU H H 4.968 4.167 6.342 1.00 . A A . 190 GLU H 1 1
8 26583 1 1 190 GLU HA H 6.151 3.788 3.681 1.00 . A A . 190 GLU HA 1 1
8 26584 1 1 190 GLU HB2 H 7.581 4.002 5.793 1.00 . A A . 190 GLU HB2 1 1
8 26585 1 1 190 GLU HB3 H 6.983 2.407 6.228 1.00 . A A . 190 GLU HB3 1 1
8 26586 1 1 190 GLU HG2 H 8.689 1.577 5.086 1.00 . A A . 190 GLU HG2 1 1
8 26587 1 1 190 GLU HG3 H 7.855 2.101 3.623 1.00 . A A . 190 GLU HG3 1 1
8 26588 1 1 190 GLU N N 5.065 4.278 5.373 1.00 . A A . 190 GLU N 1 1
8 26589 1 1 190 GLU O O 5.771 0.990 4.184 1.00 . A A . 190 GLU O 1 1
8 26590 1 1 190 GLU OE1 O 9.187 4.393 3.555 1.00 . A A . 190 GLU OE1 1 1
8 26591 1 1 190 GLU OE2 O 10.562 3.121 4.705 1.00 . A A . 190 GLU OE2 1 1
8 26592 1 1 191 GLN C C 2.250 1.121 2.818 1.00 . A A . 191 GLN C 1 1
8 26593 1 1 191 GLN CA C 2.995 0.969 4.140 1.00 . A A . 191 GLN CA 1 1
8 26594 1 1 191 GLN CB C 1.997 0.788 5.286 1.00 . A A . 191 GLN CB 1 1
8 26595 1 1 191 GLN CD C 1.349 -1.117 6.813 1.00 . A A . 191 GLN CD 1 1
8 26596 1 1 191 GLN CG C 1.431 -0.620 5.383 1.00 . A A . 191 GLN CG 1 1
8 26597 1 1 191 GLN H H 3.414 2.996 4.534 1.00 . A A . 191 GLN H 1 1
8 26598 1 1 191 GLN HA H 3.631 0.098 4.086 1.00 . A A . 191 GLN HA 1 1
8 26599 1 1 191 GLN HB2 H 2.490 1.020 6.218 1.00 . A A . 191 GLN HB2 1 1
8 26600 1 1 191 GLN HB3 H 1.175 1.474 5.143 1.00 . A A . 191 GLN HB3 1 1
8 26601 1 1 191 GLN HE21 H 3.243 -0.602 7.128 1.00 . A A . 191 GLN HE21 1 1
8 26602 1 1 191 GLN HE22 H 2.425 -1.313 8.473 1.00 . A A . 191 GLN HE22 1 1
8 26603 1 1 191 GLN HG2 H 0.438 -0.625 4.959 1.00 . A A . 191 GLN HG2 1 1
8 26604 1 1 191 GLN HG3 H 2.066 -1.289 4.820 1.00 . A A . 191 GLN HG3 1 1
8 26605 1 1 191 GLN N N 3.838 2.127 4.382 1.00 . A A . 191 GLN N 1 1
8 26606 1 1 191 GLN NE2 N 2.450 -0.999 7.545 1.00 . A A . 191 GLN NE2 1 1
8 26607 1 1 191 GLN O O 1.645 0.170 2.324 1.00 . A A . 191 GLN O 1 1
8 26608 1 1 191 GLN OE1 O 0.307 -1.602 7.255 1.00 . A A . 191 GLN OE1 1 1
8 26609 1 1 192 ALA C C 2.771 2.321 -0.179 1.00 . A A . 192 ALA C 1 1
8 26610 1 1 192 ALA CA C 1.743 2.572 0.920 1.00 . A A . 192 ALA CA 1 1
8 26611 1 1 192 ALA CB C 1.234 4.008 0.861 1.00 . A A . 192 ALA CB 1 1
8 26612 1 1 192 ALA H H 2.908 3.013 2.599 1.00 . A A . 192 ALA H 1 1
8 26613 1 1 192 ALA HA H 0.906 1.902 0.789 1.00 . A A . 192 ALA HA 1 1
8 26614 1 1 192 ALA HB1 H 1.650 4.571 1.686 1.00 . A A . 192 ALA HB1 1 1
8 26615 1 1 192 ALA HB2 H 0.157 4.011 0.931 1.00 . A A . 192 ALA HB2 1 1
8 26616 1 1 192 ALA HB3 H 1.536 4.463 -0.072 1.00 . A A . 192 ALA HB3 1 1
8 26617 1 1 192 ALA N N 2.348 2.308 2.216 1.00 . A A . 192 ALA N 1 1
8 26618 1 1 192 ALA O O 2.942 3.146 -1.076 1.00 . A A . 192 ALA O 1 1
8 26619 1 1 193 VAL C C 4.043 0.151 -2.267 1.00 . A A . 193 VAL C 1 1
8 26620 1 1 193 VAL CA C 4.541 0.924 -1.059 1.00 . A A . 193 VAL CA 1 1
8 26621 1 1 193 VAL CB C 5.734 0.154 -0.459 1.00 . A A . 193 VAL CB 1 1
8 26622 1 1 193 VAL CG1 C 6.843 1.110 -0.055 1.00 . A A . 193 VAL CG1 1 1
8 26623 1 1 193 VAL CG2 C 5.312 -0.708 0.719 1.00 . A A . 193 VAL CG2 1 1
8 26624 1 1 193 VAL H H 3.349 0.602 0.669 1.00 . A A . 193 VAL H 1 1
8 26625 1 1 193 VAL HA H 4.915 1.876 -1.406 1.00 . A A . 193 VAL HA 1 1
8 26626 1 1 193 VAL HB H 6.121 -0.494 -1.230 1.00 . A A . 193 VAL HB 1 1
8 26627 1 1 193 VAL HG11 H 6.437 2.104 0.060 1.00 . A A . 193 VAL HG11 1 1
8 26628 1 1 193 VAL HG12 H 7.604 1.117 -0.821 1.00 . A A . 193 VAL HG12 1 1
8 26629 1 1 193 VAL HG13 H 7.276 0.787 0.879 1.00 . A A . 193 VAL HG13 1 1
8 26630 1 1 193 VAL HG21 H 5.317 -0.110 1.622 1.00 . A A . 193 VAL HG21 1 1
8 26631 1 1 193 VAL HG22 H 6.005 -1.530 0.824 1.00 . A A . 193 VAL HG22 1 1
8 26632 1 1 193 VAL HG23 H 4.320 -1.095 0.545 1.00 . A A . 193 VAL HG23 1 1
8 26633 1 1 193 VAL N N 3.494 1.211 -0.083 1.00 . A A . 193 VAL N 1 1
8 26634 1 1 193 VAL O O 4.079 -1.078 -2.304 1.00 . A A . 193 VAL O 1 1
8 26635 1 1 194 ILE C C 4.386 0.080 -5.411 1.00 . A A . 194 ILE C 1 1
8 26636 1 1 194 ILE CA C 3.173 0.325 -4.525 1.00 . A A . 194 ILE CA 1 1
8 26637 1 1 194 ILE CB C 2.178 1.251 -5.251 1.00 . A A . 194 ILE CB 1 1
8 26638 1 1 194 ILE CD1 C 1.277 3.092 -3.742 1.00 . A A . 194 ILE CD1 1 1
8 26639 1 1 194 ILE CG1 C 1.074 1.696 -4.290 1.00 . A A . 194 ILE CG1 1 1
8 26640 1 1 194 ILE CG2 C 1.586 0.546 -6.462 1.00 . A A . 194 ILE CG2 1 1
8 26641 1 1 194 ILE H H 3.663 1.871 -3.163 1.00 . A A . 194 ILE H 1 1
8 26642 1 1 194 ILE HA H 2.687 -0.617 -4.312 1.00 . A A . 194 ILE HA 1 1
8 26643 1 1 194 ILE HB H 2.716 2.120 -5.598 1.00 . A A . 194 ILE HB 1 1
8 26644 1 1 194 ILE HD11 H 0.540 3.757 -4.166 1.00 . A A . 194 ILE HD11 1 1
8 26645 1 1 194 ILE HD12 H 2.266 3.439 -3.999 1.00 . A A . 194 ILE HD12 1 1
8 26646 1 1 194 ILE HD13 H 1.170 3.075 -2.667 1.00 . A A . 194 ILE HD13 1 1
8 26647 1 1 194 ILE HG12 H 0.127 1.679 -4.808 1.00 . A A . 194 ILE HG12 1 1
8 26648 1 1 194 ILE HG13 H 1.035 1.013 -3.455 1.00 . A A . 194 ILE HG13 1 1
8 26649 1 1 194 ILE HG21 H 1.643 -0.523 -6.320 1.00 . A A . 194 ILE HG21 1 1
8 26650 1 1 194 ILE HG22 H 2.141 0.822 -7.346 1.00 . A A . 194 ILE HG22 1 1
8 26651 1 1 194 ILE HG23 H 0.553 0.838 -6.579 1.00 . A A . 194 ILE HG23 1 1
8 26652 1 1 194 ILE N N 3.629 0.901 -3.271 1.00 . A A . 194 ILE N 1 1
8 26653 1 1 194 ILE O O 4.483 0.599 -6.523 1.00 . A A . 194 ILE O 1 1
8 26654 1 1 195 LYS C C 6.279 -1.917 -6.779 1.00 . A A . 195 LYS C 1 1
8 26655 1 1 195 LYS CA C 6.556 -1.016 -5.587 1.00 . A A . 195 LYS CA 1 1
8 26656 1 1 195 LYS CB C 7.554 -1.654 -4.615 1.00 . A A . 195 LYS CB 1 1
8 26657 1 1 195 LYS CD C 9.427 -3.327 -4.579 1.00 . A A . 195 LYS CD 1 1
8 26658 1 1 195 LYS CE C 10.098 -2.957 -3.265 1.00 . A A . 195 LYS CE 1 1
8 26659 1 1 195 LYS CG C 8.850 -2.102 -5.269 1.00 . A A . 195 LYS CG 1 1
8 26660 1 1 195 LYS H H 5.179 -1.075 -3.990 1.00 . A A . 195 LYS H 1 1
8 26661 1 1 195 LYS HA H 6.972 -0.094 -5.954 1.00 . A A . 195 LYS HA 1 1
8 26662 1 1 195 LYS HB2 H 7.799 -0.928 -3.853 1.00 . A A . 195 LYS HB2 1 1
8 26663 1 1 195 LYS HB3 H 7.091 -2.508 -4.142 1.00 . A A . 195 LYS HB3 1 1
8 26664 1 1 195 LYS HD2 H 8.629 -4.026 -4.380 1.00 . A A . 195 LYS HD2 1 1
8 26665 1 1 195 LYS HD3 H 10.157 -3.784 -5.230 1.00 . A A . 195 LYS HD3 1 1
8 26666 1 1 195 LYS HE2 H 10.937 -2.311 -3.474 1.00 . A A . 195 LYS HE2 1 1
8 26667 1 1 195 LYS HE3 H 9.385 -2.430 -2.648 1.00 . A A . 195 LYS HE3 1 1
8 26668 1 1 195 LYS HG2 H 8.659 -2.337 -6.303 1.00 . A A . 195 LYS HG2 1 1
8 26669 1 1 195 LYS HG3 H 9.567 -1.296 -5.210 1.00 . A A . 195 LYS HG3 1 1
8 26670 1 1 195 LYS HZ1 H 11.401 -3.909 -1.940 1.00 . A A . 195 LYS HZ1 1 1
8 26671 1 1 195 LYS HZ2 H 10.867 -4.898 -3.203 1.00 . A A . 195 LYS HZ2 1 1
8 26672 1 1 195 LYS HZ3 H 9.828 -4.532 -1.920 1.00 . A A . 195 LYS HZ3 1 1
8 26673 1 1 195 LYS N N 5.322 -0.703 -4.884 1.00 . A A . 195 LYS N 1 1
8 26674 1 1 195 LYS NZ N 10.582 -4.158 -2.531 1.00 . A A . 195 LYS NZ 1 1
8 26675 1 1 195 LYS O O 6.108 -3.128 -6.640 1.00 . A A . 195 LYS O 1 1
8 26676 1 1 196 SER C C 7.175 -2.799 -9.654 1.00 . A A . 196 SER C 1 1
8 26677 1 1 196 SER CA C 5.950 -2.020 -9.192 1.00 . A A . 196 SER CA 1 1
8 26678 1 1 196 SER CB C 5.516 -1.042 -10.287 1.00 . A A . 196 SER CB 1 1
8 26679 1 1 196 SER H H 6.363 -0.320 -7.985 1.00 . A A . 196 SER H 1 1
8 26680 1 1 196 SER HA H 5.145 -2.714 -9.002 1.00 . A A . 196 SER HA 1 1
8 26681 1 1 196 SER HB2 H 5.599 -1.522 -11.250 1.00 . A A . 196 SER HB2 1 1
8 26682 1 1 196 SER HB3 H 4.490 -0.749 -10.119 1.00 . A A . 196 SER HB3 1 1
8 26683 1 1 196 SER HG H 5.863 0.836 -10.723 1.00 . A A . 196 SER HG 1 1
8 26684 1 1 196 SER N N 6.223 -1.297 -7.954 1.00 . A A . 196 SER N 1 1
8 26685 1 1 196 SER O O 8.291 -2.535 -9.205 1.00 . A A . 196 SER O 1 1
8 26686 1 1 196 SER OG O 6.328 0.119 -10.285 1.00 . A A . 196 SER OG 1 1
8 26687 1 1 197 PRO C C 9.245 -3.681 -11.552 1.00 . A A . 197 PRO C 1 1
8 26688 1 1 197 PRO CA C 8.100 -4.567 -11.093 1.00 . A A . 197 PRO CA 1 1
8 26689 1 1 197 PRO CB C 7.486 -5.310 -12.273 1.00 . A A . 197 PRO CB 1 1
8 26690 1 1 197 PRO CD C 5.701 -4.147 -11.178 1.00 . A A . 197 PRO CD 1 1
8 26691 1 1 197 PRO CG C 6.033 -5.396 -11.951 1.00 . A A . 197 PRO CG 1 1
8 26692 1 1 197 PRO HA H 8.461 -5.274 -10.360 1.00 . A A . 197 PRO HA 1 1
8 26693 1 1 197 PRO HB2 H 7.661 -4.751 -13.180 1.00 . A A . 197 PRO HB2 1 1
8 26694 1 1 197 PRO HB3 H 7.932 -6.288 -12.353 1.00 . A A . 197 PRO HB3 1 1
8 26695 1 1 197 PRO HD2 H 5.347 -3.375 -11.845 1.00 . A A . 197 PRO HD2 1 1
8 26696 1 1 197 PRO HD3 H 4.965 -4.357 -10.417 1.00 . A A . 197 PRO HD3 1 1
8 26697 1 1 197 PRO HG2 H 5.456 -5.436 -12.863 1.00 . A A . 197 PRO HG2 1 1
8 26698 1 1 197 PRO HG3 H 5.843 -6.271 -11.347 1.00 . A A . 197 PRO HG3 1 1
8 26699 1 1 197 PRO N N 6.991 -3.768 -10.571 1.00 . A A . 197 PRO N 1 1
8 26700 1 1 197 PRO O O 9.147 -2.994 -12.569 1.00 . A A . 197 PRO O 1 1
8 26701 1 1 198 LEU C C 11.967 -3.005 -12.491 1.00 . A A . 198 LEU C 1 1
8 26702 1 1 198 LEU CA C 11.475 -2.847 -11.074 1.00 . A A . 198 LEU CA 1 1
8 26703 1 1 198 LEU CB C 12.650 -3.176 -10.152 1.00 . A A . 198 LEU CB 1 1
8 26704 1 1 198 LEU CD1 C 12.524 -4.474 -8.040 1.00 . A A . 198 LEU CD1 1 1
8 26705 1 1 198 LEU CD2 C 13.249 -2.089 -7.984 1.00 . A A . 198 LEU CD2 1 1
8 26706 1 1 198 LEU CG C 12.350 -3.104 -8.669 1.00 . A A . 198 LEU CG 1 1
8 26707 1 1 198 LEU H H 10.320 -4.227 -9.968 1.00 . A A . 198 LEU H 1 1
8 26708 1 1 198 LEU HA H 11.193 -1.818 -10.917 1.00 . A A . 198 LEU HA 1 1
8 26709 1 1 198 LEU HB2 H 12.993 -4.175 -10.381 1.00 . A A . 198 LEU HB2 1 1
8 26710 1 1 198 LEU HB3 H 13.453 -2.487 -10.367 1.00 . A A . 198 LEU HB3 1 1
8 26711 1 1 198 LEU HD11 H 13.384 -4.958 -8.484 1.00 . A A . 198 LEU HD11 1 1
8 26712 1 1 198 LEU HD12 H 11.641 -5.068 -8.219 1.00 . A A . 198 LEU HD12 1 1
8 26713 1 1 198 LEU HD13 H 12.680 -4.366 -6.977 1.00 . A A . 198 LEU HD13 1 1
8 26714 1 1 198 LEU HD21 H 12.767 -1.723 -7.090 1.00 . A A . 198 LEU HD21 1 1
8 26715 1 1 198 LEU HD22 H 13.437 -1.267 -8.655 1.00 . A A . 198 LEU HD22 1 1
8 26716 1 1 198 LEU HD23 H 14.186 -2.558 -7.720 1.00 . A A . 198 LEU HD23 1 1
8 26717 1 1 198 LEU HG H 11.331 -2.790 -8.547 1.00 . A A . 198 LEU HG 1 1
8 26718 1 1 198 LEU N N 10.316 -3.677 -10.777 1.00 . A A . 198 LEU N 1 1
8 26719 1 1 198 LEU O O 11.522 -3.863 -13.255 1.00 . A A . 198 LEU O 1 1
8 26720 1 1 199 LYS C C 15.110 -2.428 -13.756 1.00 . A A . 199 LYS C 1 1
8 26721 1 1 199 LYS CA C 13.643 -2.194 -14.055 1.00 . A A . 199 LYS CA 1 1
8 26722 1 1 199 LYS CB C 13.469 -0.870 -14.798 1.00 . A A . 199 LYS CB 1 1
8 26723 1 1 199 LYS CD C 12.609 -0.807 -17.161 1.00 . A A . 199 LYS CD 1 1
8 26724 1 1 199 LYS CE C 11.520 -1.437 -18.015 1.00 . A A . 199 LYS CE 1 1
8 26725 1 1 199 LYS CG C 12.237 -0.806 -15.686 1.00 . A A . 199 LYS CG 1 1
8 26726 1 1 199 LYS H H 13.261 -1.574 -12.072 1.00 . A A . 199 LYS H 1 1
8 26727 1 1 199 LYS HA H 13.259 -3.009 -14.652 1.00 . A A . 199 LYS HA 1 1
8 26728 1 1 199 LYS HB2 H 13.405 -0.071 -14.075 1.00 . A A . 199 LYS HB2 1 1
8 26729 1 1 199 LYS HB3 H 14.337 -0.712 -15.418 1.00 . A A . 199 LYS HB3 1 1
8 26730 1 1 199 LYS HD2 H 12.759 0.210 -17.484 1.00 . A A . 199 LYS HD2 1 1
8 26731 1 1 199 LYS HD3 H 13.523 -1.362 -17.292 1.00 . A A . 199 LYS HD3 1 1
8 26732 1 1 199 LYS HE2 H 10.698 -1.723 -17.376 1.00 . A A . 199 LYS HE2 1 1
8 26733 1 1 199 LYS HE3 H 11.178 -0.707 -18.734 1.00 . A A . 199 LYS HE3 1 1
8 26734 1 1 199 LYS HG2 H 11.609 -1.659 -15.481 1.00 . A A . 199 LYS HG2 1 1
8 26735 1 1 199 LYS HG3 H 11.699 0.103 -15.466 1.00 . A A . 199 LYS HG3 1 1
8 26736 1 1 199 LYS HZ1 H 11.828 -3.497 -18.179 1.00 . A A . 199 LYS HZ1 1 1
8 26737 1 1 199 LYS HZ2 H 13.032 -2.563 -18.913 1.00 . A A . 199 LYS HZ2 1 1
8 26738 1 1 199 LYS HZ3 H 11.522 -2.730 -19.656 1.00 . A A . 199 LYS HZ3 1 1
8 26739 1 1 199 LYS N N 12.952 -2.186 -12.780 1.00 . A A . 199 LYS N 1 1
8 26740 1 1 199 LYS NZ N 12.010 -2.641 -18.741 1.00 . A A . 199 LYS NZ 1 1
8 26741 1 1 199 LYS O O 15.774 -1.558 -13.198 1.00 . A A . 199 LYS O 1 1
8 26742 1 1 200 CYS C C 17.903 -3.583 -14.990 1.00 . A A . 200 CYS C 1 1
8 26743 1 1 200 CYS CA C 17.001 -3.918 -13.805 1.00 . A A . 200 CYS CA 1 1
8 26744 1 1 200 CYS CB C 17.139 -5.392 -13.418 1.00 . A A . 200 CYS CB 1 1
8 26745 1 1 200 CYS H H 15.045 -4.273 -14.523 1.00 . A A . 200 CYS H 1 1
8 26746 1 1 200 CYS HA H 17.300 -3.316 -12.961 1.00 . A A . 200 CYS HA 1 1
8 26747 1 1 200 CYS HB2 H 16.261 -5.926 -13.748 1.00 . A A . 200 CYS HB2 1 1
8 26748 1 1 200 CYS HB3 H 18.011 -5.804 -13.903 1.00 . A A . 200 CYS HB3 1 1
8 26749 1 1 200 CYS N N 15.613 -3.602 -14.090 1.00 . A A . 200 CYS N 1 1
8 26750 1 1 200 CYS O O 18.337 -4.472 -15.722 1.00 . A A . 200 CYS O 1 1
8 26751 1 1 200 CYS SG S 17.316 -5.671 -11.621 1.00 . A A . 200 CYS SG 1 1
8 26752 1 1 201 THR C C 20.503 -1.723 -15.781 1.00 . A A . 201 THR C 1 1
8 26753 1 1 201 THR CA C 19.050 -1.852 -16.262 1.00 . A A . 201 THR CA 1 1
8 26754 1 1 201 THR CB C 18.536 -0.537 -16.878 1.00 . A A . 201 THR CB 1 1
8 26755 1 1 201 THR CG2 C 19.224 0.711 -16.368 1.00 . A A . 201 THR CG2 1 1
8 26756 1 1 201 THR H H 17.823 -1.629 -14.549 1.00 . A A . 201 THR H 1 1
8 26757 1 1 201 THR HA H 19.006 -2.615 -17.020 1.00 . A A . 201 THR HA 1 1
8 26758 1 1 201 THR HB H 17.482 -0.444 -16.662 1.00 . A A . 201 THR HB 1 1
8 26759 1 1 201 THR HG1 H 17.925 -0.156 -18.699 1.00 . A A . 201 THR HG1 1 1
8 26760 1 1 201 THR HG21 H 18.515 1.527 -16.332 1.00 . A A . 201 THR HG21 1 1
8 26761 1 1 201 THR HG22 H 20.039 0.971 -17.027 1.00 . A A . 201 THR HG22 1 1
8 26762 1 1 201 THR HG23 H 19.606 0.527 -15.383 1.00 . A A . 201 THR HG23 1 1
8 26763 1 1 201 THR N N 18.190 -2.292 -15.169 1.00 . A A . 201 THR N 1 1
8 26764 1 1 201 THR O O 20.795 -0.995 -14.831 1.00 . A A . 201 THR O 1 1
8 26765 1 1 201 THR OG1 O 18.692 -0.557 -18.285 1.00 . A A . 201 THR OG1 1 1
8 26766 1 1 202 LEU C C 23.620 -1.423 -16.791 1.00 . A A . 202 LEU C 1 1
8 26767 1 1 202 LEU CA C 22.810 -2.482 -16.026 1.00 . A A . 202 LEU CA 1 1
8 26768 1 1 202 LEU CB C 23.385 -3.882 -16.264 1.00 . A A . 202 LEU CB 1 1
8 26769 1 1 202 LEU CD1 C 25.173 -3.481 -14.514 1.00 . A A . 202 LEU CD1 1 1
8 26770 1 1 202 LEU CD2 C 25.139 -5.589 -15.790 1.00 . A A . 202 LEU CD2 1 1
8 26771 1 1 202 LEU CG C 24.849 -4.109 -15.857 1.00 . A A . 202 LEU CG 1 1
8 26772 1 1 202 LEU H H 21.094 -3.077 -17.123 1.00 . A A . 202 LEU H 1 1
8 26773 1 1 202 LEU HA H 22.858 -2.267 -14.972 1.00 . A A . 202 LEU HA 1 1
8 26774 1 1 202 LEU HB2 H 22.777 -4.588 -15.719 1.00 . A A . 202 LEU HB2 1 1
8 26775 1 1 202 LEU HB3 H 23.294 -4.103 -17.315 1.00 . A A . 202 LEU HB3 1 1
8 26776 1 1 202 LEU HD11 H 25.201 -4.249 -13.755 1.00 . A A . 202 LEU HD11 1 1
8 26777 1 1 202 LEU HD12 H 24.422 -2.753 -14.257 1.00 . A A . 202 LEU HD12 1 1
8 26778 1 1 202 LEU HD13 H 26.137 -3.003 -14.570 1.00 . A A . 202 LEU HD13 1 1
8 26779 1 1 202 LEU HD21 H 24.414 -6.058 -15.140 1.00 . A A . 202 LEU HD21 1 1
8 26780 1 1 202 LEU HD22 H 26.131 -5.738 -15.390 1.00 . A A . 202 LEU HD22 1 1
8 26781 1 1 202 LEU HD23 H 25.074 -6.018 -16.777 1.00 . A A . 202 LEU HD23 1 1
8 26782 1 1 202 LEU HG H 25.500 -3.674 -16.600 1.00 . A A . 202 LEU HG 1 1
8 26783 1 1 202 LEU N N 21.398 -2.476 -16.411 1.00 . A A . 202 LEU N 1 1
8 26784 1 1 202 LEU O O 23.182 -0.913 -17.822 1.00 . A A . 202 LEU O 1 1
8 26785 1 1 203 LEU C C 26.836 -0.916 -17.540 1.00 . A A . 203 LEU C 1 1
8 26786 1 1 203 LEU CA C 25.724 -0.147 -16.868 1.00 . A A . 203 LEU CA 1 1
8 26787 1 1 203 LEU CB C 26.306 0.776 -15.794 1.00 . A A . 203 LEU CB 1 1
8 26788 1 1 203 LEU CD1 C 25.990 2.189 -13.749 1.00 . A A . 203 LEU CD1 1 1
8 26789 1 1 203 LEU CD2 C 24.204 2.103 -15.501 1.00 . A A . 203 LEU CD2 1 1
8 26790 1 1 203 LEU CG C 25.294 1.320 -14.786 1.00 . A A . 203 LEU CG 1 1
8 26791 1 1 203 LEU H H 25.108 -1.568 -15.461 1.00 . A A . 203 LEU H 1 1
8 26792 1 1 203 LEU HA H 25.189 0.435 -17.603 1.00 . A A . 203 LEU HA 1 1
8 26793 1 1 203 LEU HB2 H 27.064 0.229 -15.253 1.00 . A A . 203 LEU HB2 1 1
8 26794 1 1 203 LEU HB3 H 26.775 1.614 -16.287 1.00 . A A . 203 LEU HB3 1 1
8 26795 1 1 203 LEU HD11 H 26.844 2.673 -14.199 1.00 . A A . 203 LEU HD11 1 1
8 26796 1 1 203 LEU HD12 H 26.318 1.574 -12.925 1.00 . A A . 203 LEU HD12 1 1
8 26797 1 1 203 LEU HD13 H 25.301 2.938 -13.387 1.00 . A A . 203 LEU HD13 1 1
8 26798 1 1 203 LEU HD21 H 24.014 3.025 -14.971 1.00 . A A . 203 LEU HD21 1 1
8 26799 1 1 203 LEU HD22 H 23.301 1.513 -15.532 1.00 . A A . 203 LEU HD22 1 1
8 26800 1 1 203 LEU HD23 H 24.524 2.325 -16.507 1.00 . A A . 203 LEU HD23 1 1
8 26801 1 1 203 LEU HG H 24.830 0.492 -14.270 1.00 . A A . 203 LEU HG 1 1
8 26802 1 1 203 LEU N N 24.812 -1.115 -16.273 1.00 . A A . 203 LEU N 1 1
8 26803 1 1 203 LEU O O 27.093 -2.052 -17.158 1.00 . A A . 203 LEU O 1 1
8 26804 1 1 204 PRO C C 29.630 -1.457 -18.057 1.00 . A A . 204 PRO C 1 1
8 26805 1 1 204 PRO CA C 28.661 -1.040 -19.145 1.00 . A A . 204 PRO CA 1 1
8 26806 1 1 204 PRO CB C 29.271 0.008 -20.079 1.00 . A A . 204 PRO CB 1 1
8 26807 1 1 204 PRO CD C 27.435 1.047 -19.001 1.00 . A A . 204 PRO CD 1 1
8 26808 1 1 204 PRO CG C 28.830 1.294 -19.485 1.00 . A A . 204 PRO CG 1 1
8 26809 1 1 204 PRO HA H 28.329 -1.905 -19.703 1.00 . A A . 204 PRO HA 1 1
8 26810 1 1 204 PRO HB2 H 30.347 -0.085 -20.082 1.00 . A A . 204 PRO HB2 1 1
8 26811 1 1 204 PRO HB3 H 28.884 -0.120 -21.079 1.00 . A A . 204 PRO HB3 1 1
8 26812 1 1 204 PRO HD2 H 27.193 1.735 -18.203 1.00 . A A . 204 PRO HD2 1 1
8 26813 1 1 204 PRO HD3 H 26.729 1.123 -19.806 1.00 . A A . 204 PRO HD3 1 1
8 26814 1 1 204 PRO HG2 H 29.469 1.530 -18.657 1.00 . A A . 204 PRO HG2 1 1
8 26815 1 1 204 PRO HG3 H 28.849 2.086 -20.217 1.00 . A A . 204 PRO HG3 1 1
8 26816 1 1 204 PRO N N 27.553 -0.334 -18.511 1.00 . A A . 204 PRO N 1 1
8 26817 1 1 204 PRO O O 30.361 -0.625 -17.519 1.00 . A A . 204 PRO O 1 1
8 26818 1 1 205 PRO C C 31.937 -3.208 -16.991 1.00 . A A . 205 PRO C 1 1
8 26819 1 1 205 PRO CA C 30.477 -3.218 -16.602 1.00 . A A . 205 PRO CA 1 1
8 26820 1 1 205 PRO CB C 29.937 -4.610 -16.327 1.00 . A A . 205 PRO CB 1 1
8 26821 1 1 205 PRO CD C 28.772 -3.814 -18.233 1.00 . A A . 205 PRO CD 1 1
8 26822 1 1 205 PRO CG C 29.362 -5.052 -17.624 1.00 . A A . 205 PRO CG 1 1
8 26823 1 1 205 PRO HA H 30.356 -2.611 -15.713 1.00 . A A . 205 PRO HA 1 1
8 26824 1 1 205 PRO HB2 H 30.731 -5.257 -15.990 1.00 . A A . 205 PRO HB2 1 1
8 26825 1 1 205 PRO HB3 H 29.172 -4.525 -15.567 1.00 . A A . 205 PRO HB3 1 1
8 26826 1 1 205 PRO HD2 H 28.849 -3.850 -19.311 1.00 . A A . 205 PRO HD2 1 1
8 26827 1 1 205 PRO HD3 H 27.746 -3.698 -17.929 1.00 . A A . 205 PRO HD3 1 1
8 26828 1 1 205 PRO HG2 H 30.142 -5.451 -18.257 1.00 . A A . 205 PRO HG2 1 1
8 26829 1 1 205 PRO HG3 H 28.594 -5.792 -17.456 1.00 . A A . 205 PRO HG3 1 1
8 26830 1 1 205 PRO N N 29.621 -2.738 -17.676 1.00 . A A . 205 PRO N 1 1
8 26831 1 1 205 PRO O O 32.400 -4.001 -17.811 1.00 . A A . 205 PRO O 1 1
8 26832 1 1 206 GLY C C 34.877 -3.313 -16.337 1.00 . A A . 206 GLY C 1 1
8 26833 1 1 206 GLY CA C 34.052 -2.082 -16.659 1.00 . A A . 206 GLY CA 1 1
8 26834 1 1 206 GLY H H 32.182 -1.671 -15.763 1.00 . A A . 206 GLY H 1 1
8 26835 1 1 206 GLY HA2 H 34.176 -1.834 -17.704 1.00 . A A . 206 GLY HA2 1 1
8 26836 1 1 206 GLY HA3 H 34.410 -1.253 -16.064 1.00 . A A . 206 GLY HA3 1 1
8 26837 1 1 206 GLY N N 32.641 -2.264 -16.393 1.00 . A A . 206 GLY N 1 1
8 26838 1 1 206 GLY O O 36.001 -3.457 -16.816 1.00 . A A . 206 GLY O 1 1
8 26839 1 1 207 GLN C C 35.510 -6.195 -16.352 1.00 . A A . 207 GLN C 1 1
8 26840 1 1 207 GLN CA C 35.011 -5.428 -15.130 1.00 . A A . 207 GLN CA 1 1
8 26841 1 1 207 GLN CB C 34.084 -6.319 -14.301 1.00 . A A . 207 GLN CB 1 1
8 26842 1 1 207 GLN CD C 34.491 -7.219 -11.974 1.00 . A A . 207 GLN CD 1 1
8 26843 1 1 207 GLN CG C 34.117 -6.012 -12.812 1.00 . A A . 207 GLN CG 1 1
8 26844 1 1 207 GLN H H 33.421 -4.032 -15.167 1.00 . A A . 207 GLN H 1 1
8 26845 1 1 207 GLN HA H 35.861 -5.149 -14.525 1.00 . A A . 207 GLN HA 1 1
8 26846 1 1 207 GLN HB2 H 33.071 -6.189 -14.651 1.00 . A A . 207 GLN HB2 1 1
8 26847 1 1 207 GLN HB3 H 34.375 -7.350 -14.441 1.00 . A A . 207 GLN HB3 1 1
8 26848 1 1 207 GLN HE21 H 35.160 -6.035 -10.523 1.00 . A A . 207 GLN HE21 1 1
8 26849 1 1 207 GLN HE22 H 35.284 -7.732 -10.224 1.00 . A A . 207 GLN HE22 1 1
8 26850 1 1 207 GLN HG2 H 34.842 -5.232 -12.634 1.00 . A A . 207 GLN HG2 1 1
8 26851 1 1 207 GLN HG3 H 33.139 -5.669 -12.507 1.00 . A A . 207 GLN HG3 1 1
8 26852 1 1 207 GLN N N 34.319 -4.203 -15.519 1.00 . A A . 207 GLN N 1 1
8 26853 1 1 207 GLN NE2 N 35.033 -6.970 -10.787 1.00 . A A . 207 GLN NE2 1 1
8 26854 1 1 207 GLN O O 34.719 -6.639 -17.185 1.00 . A A . 207 GLN O 1 1
8 26855 1 1 207 GLN OE1 O 34.295 -8.362 -12.388 1.00 . A A . 207 GLN OE1 1 1
8 26856 1 1 208 GLU C C 38.509 -8.024 -17.073 1.00 . A A . 208 GLU C 1 1
8 26857 1 1 208 GLU CA C 37.435 -7.059 -17.567 1.00 . A A . 208 GLU CA 1 1
8 26858 1 1 208 GLU CB C 38.041 -6.069 -18.563 1.00 . A A . 208 GLU CB 1 1
8 26859 1 1 208 GLU CD C 39.646 -4.157 -18.950 1.00 . A A . 208 GLU CD 1 1
8 26860 1 1 208 GLU CG C 39.048 -5.117 -17.940 1.00 . A A . 208 GLU CG 1 1
8 26861 1 1 208 GLU H H 37.402 -5.969 -15.753 1.00 . A A . 208 GLU H 1 1
8 26862 1 1 208 GLU HA H 36.659 -7.625 -18.061 1.00 . A A . 208 GLU HA 1 1
8 26863 1 1 208 GLU HB2 H 38.538 -6.622 -19.346 1.00 . A A . 208 GLU HB2 1 1
8 26864 1 1 208 GLU HB3 H 37.245 -5.483 -18.999 1.00 . A A . 208 GLU HB3 1 1
8 26865 1 1 208 GLU HG2 H 38.553 -4.543 -17.171 1.00 . A A . 208 GLU HG2 1 1
8 26866 1 1 208 GLU HG3 H 39.846 -5.695 -17.498 1.00 . A A . 208 GLU HG3 1 1
8 26867 1 1 208 GLU N N 36.826 -6.346 -16.450 1.00 . A A . 208 GLU N 1 1
8 26868 1 1 208 GLU O O 38.577 -9.172 -17.514 1.00 . A A . 208 GLU O 1 1
8 26869 1 1 208 GLU OE1 O 38.879 -3.593 -19.759 1.00 . A A . 208 GLU OE1 1 1
8 26870 1 1 208 GLU OE2 O 40.881 -3.971 -18.933 1.00 . A A . 208 GLU OE2 1 1
8 26871 1 1 209 SER C C 40.776 -7.907 -14.190 1.00 . A A . 209 SER C 1 1
8 26872 1 1 209 SER CA C 40.416 -8.369 -15.598 1.00 . A A . 209 SER CA 1 1
8 26873 1 1 209 SER CB C 41.651 -8.312 -16.499 1.00 . A A . 209 SER CB 1 1
8 26874 1 1 209 SER H H 39.238 -6.628 -15.843 1.00 . A A . 209 SER H 1 1
8 26875 1 1 209 SER HA H 40.063 -9.389 -15.551 1.00 . A A . 209 SER HA 1 1
8 26876 1 1 209 SER HB2 H 42.414 -8.965 -16.102 1.00 . A A . 209 SER HB2 1 1
8 26877 1 1 209 SER HB3 H 41.383 -8.634 -17.494 1.00 . A A . 209 SER HB3 1 1
8 26878 1 1 209 SER HG H 43.126 -7.033 -16.660 1.00 . A A . 209 SER HG 1 1
8 26879 1 1 209 SER N N 39.345 -7.551 -16.155 1.00 . A A . 209 SER N 1 1
8 26880 1 1 209 SER O O 40.935 -8.721 -13.280 1.00 . A A . 209 SER O 1 1
8 26881 1 1 209 SER OG O 42.171 -6.995 -16.569 1.00 . A A . 209 SER OG 1 1
8 26882 1 1 210 GLU C C 40.168 -5.037 -12.264 1.00 . A A . 210 GLU C 1 1
8 26883 1 1 210 GLU CA C 41.241 -6.021 -12.721 1.00 . A A . 210 GLU CA 1 1
8 26884 1 1 210 GLU CB C 42.598 -5.319 -12.789 1.00 . A A . 210 GLU CB 1 1
8 26885 1 1 210 GLU CD C 44.169 -3.901 -14.169 1.00 . A A . 210 GLU CD 1 1
8 26886 1 1 210 GLU CG C 42.749 -4.401 -13.991 1.00 . A A . 210 GLU CG 1 1
8 26887 1 1 210 GLU H H 40.760 -5.998 -14.782 1.00 . A A . 210 GLU H 1 1
8 26888 1 1 210 GLU HA H 41.299 -6.829 -12.006 1.00 . A A . 210 GLU HA 1 1
8 26889 1 1 210 GLU HB2 H 42.731 -4.729 -11.895 1.00 . A A . 210 GLU HB2 1 1
8 26890 1 1 210 GLU HB3 H 43.376 -6.067 -12.835 1.00 . A A . 210 GLU HB3 1 1
8 26891 1 1 210 GLU HG2 H 42.461 -4.943 -14.880 1.00 . A A . 210 GLU HG2 1 1
8 26892 1 1 210 GLU HG3 H 42.096 -3.551 -13.862 1.00 . A A . 210 GLU HG3 1 1
8 26893 1 1 210 GLU N N 40.901 -6.595 -14.018 1.00 . A A . 210 GLU N 1 1
8 26894 1 1 210 GLU O O 39.341 -4.592 -13.060 1.00 . A A . 210 GLU O 1 1
8 26895 1 1 210 GLU OE1 O 45.104 -4.724 -14.080 1.00 . A A . 210 GLU OE1 1 1
8 26896 1 1 210 GLU OE2 O 44.346 -2.686 -14.396 1.00 . A A . 210 GLU OE2 1 1
8 26897 1 1 211 PHE C C 39.900 -2.755 -9.507 1.00 . A A . 211 PHE C 1 1
8 26898 1 1 211 PHE CA C 39.217 -3.770 -10.417 1.00 . A A . 211 PHE CA 1 1
8 26899 1 1 211 PHE CB C 38.143 -4.530 -9.637 1.00 . A A . 211 PHE CB 1 1
8 26900 1 1 211 PHE CD1 C 39.234 -6.596 -8.722 1.00 . A A . 211 PHE CD1 1 1
8 26901 1 1 211 PHE CD2 C 38.660 -4.850 -7.203 1.00 . A A . 211 PHE CD2 1 1
8 26902 1 1 211 PHE CE1 C 39.739 -7.345 -7.676 1.00 . A A . 211 PHE CE1 1 1
8 26903 1 1 211 PHE CE2 C 39.163 -5.594 -6.152 1.00 . A A . 211 PHE CE2 1 1
8 26904 1 1 211 PHE CG C 38.690 -5.342 -8.498 1.00 . A A . 211 PHE CG 1 1
8 26905 1 1 211 PHE CZ C 39.703 -6.843 -6.389 1.00 . A A . 211 PHE CZ 1 1
8 26906 1 1 211 PHE H H 40.872 -5.090 -10.394 1.00 . A A . 211 PHE H 1 1
8 26907 1 1 211 PHE HA H 38.750 -3.244 -11.236 1.00 . A A . 211 PHE HA 1 1
8 26908 1 1 211 PHE HB2 H 37.435 -3.823 -9.231 1.00 . A A . 211 PHE HB2 1 1
8 26909 1 1 211 PHE HB3 H 37.628 -5.202 -10.308 1.00 . A A . 211 PHE HB3 1 1
8 26910 1 1 211 PHE HD1 H 39.263 -6.989 -9.728 1.00 . A A . 211 PHE HD1 1 1
8 26911 1 1 211 PHE HD2 H 38.238 -3.873 -7.016 1.00 . A A . 211 PHE HD2 1 1
8 26912 1 1 211 PHE HE1 H 40.160 -8.321 -7.864 1.00 . A A . 211 PHE HE1 1 1
8 26913 1 1 211 PHE HE2 H 39.134 -5.199 -5.148 1.00 . A A . 211 PHE HE2 1 1
8 26914 1 1 211 PHE HZ H 40.097 -7.426 -5.570 1.00 . A A . 211 PHE HZ 1 1
8 26915 1 1 211 PHE N N 40.188 -4.702 -10.979 1.00 . A A . 211 PHE N 1 1
8 26916 1 1 211 PHE O O 40.745 -3.111 -8.686 1.00 . A A . 211 PHE O 1 1
8 26917 1 1 212 SER C C 39.137 0.014 -7.752 1.00 . A A . 212 SER C 1 1
8 26918 1 1 212 SER CA C 40.104 -0.420 -8.849 1.00 . A A . 212 SER CA 1 1
8 26919 1 1 212 SER CB C 40.465 0.777 -9.729 1.00 . A A . 212 SER CB 1 1
8 26920 1 1 212 SER H H 38.849 -1.265 -10.328 1.00 . A A . 212 SER H 1 1
8 26921 1 1 212 SER HA H 41.003 -0.802 -8.389 1.00 . A A . 212 SER HA 1 1
8 26922 1 1 212 SER HB2 H 41.252 0.494 -10.413 1.00 . A A . 212 SER HB2 1 1
8 26923 1 1 212 SER HB3 H 39.594 1.084 -10.290 1.00 . A A . 212 SER HB3 1 1
8 26924 1 1 212 SER HG H 41.546 1.559 -8.295 1.00 . A A . 212 SER HG 1 1
8 26925 1 1 212 SER N N 39.528 -1.488 -9.657 1.00 . A A . 212 SER N 1 1
8 26926 1 1 212 SER O O 39.570 0.102 -6.583 1.00 . A A . 212 SER O 1 1
8 26927 1 1 212 SER OXT O 37.955 0.263 -8.071 1.00 . A A . 212 SER OXT 1 1
8 26928 1 1 212 SER OG O 40.913 1.870 -8.946 1.00 . A A . 212 SER OG 1 1
9 26929 1 1 1 SER C C -39.600 -18.482 18.617 1.00 . A A . 1 SER C 1 1
9 26930 1 1 1 SER CA C -40.240 -19.638 17.854 1.00 . A A . 1 SER CA 1 1
9 26931 1 1 1 SER CB C -39.158 -20.535 17.248 1.00 . A A . 1 SER CB 1 1
9 26932 1 1 1 SER H1 H -41.654 -18.334 17.124 1.00 . A A . 1 SER H1 1 1
9 26933 1 1 1 SER H2 H -41.739 -19.920 16.474 1.00 . A A . 1 SER H2 1 1
9 26934 1 1 1 SER H3 H -40.496 -18.849 15.971 1.00 . A A . 1 SER H3 1 1
9 26935 1 1 1 SER HA H -40.843 -20.219 18.535 1.00 . A A . 1 SER HA 1 1
9 26936 1 1 1 SER HB2 H -39.026 -20.282 16.207 1.00 . A A . 1 SER HB2 1 1
9 26937 1 1 1 SER HB3 H -38.229 -20.382 17.777 1.00 . A A . 1 SER HB3 1 1
9 26938 1 1 1 SER HG H -39.570 -22.157 18.266 1.00 . A A . 1 SER HG 1 1
9 26939 1 1 1 SER N N -41.111 -19.140 16.757 1.00 . A A . 1 SER N 1 1
9 26940 1 1 1 SER O O -39.423 -18.551 19.833 1.00 . A A . 1 SER O 1 1
9 26941 1 1 1 SER OG O -39.518 -21.902 17.342 1.00 . A A . 1 SER OG 1 1
9 26942 1 1 2 TYR C C -37.296 -16.611 19.137 1.00 . A A . 2 TYR C 1 1
9 26943 1 1 2 TYR CA C -38.635 -16.250 18.502 1.00 . A A . 2 TYR CA 1 1
9 26944 1 1 2 TYR CB C -39.565 -15.643 19.556 1.00 . A A . 2 TYR CB 1 1
9 26945 1 1 2 TYR CD1 C -39.961 -13.307 18.684 1.00 . A A . 2 TYR CD1 1 1
9 26946 1 1 2 TYR CD2 C -41.826 -14.783 18.835 1.00 . A A . 2 TYR CD2 1 1
9 26947 1 1 2 TYR CE1 C -40.783 -12.312 18.189 1.00 . A A . 2 TYR CE1 1 1
9 26948 1 1 2 TYR CE2 C -42.655 -13.793 18.340 1.00 . A A . 2 TYR CE2 1 1
9 26949 1 1 2 TYR CG C -40.467 -14.557 19.015 1.00 . A A . 2 TYR CG 1 1
9 26950 1 1 2 TYR CZ C -42.128 -12.560 18.019 1.00 . A A . 2 TYR CZ 1 1
9 26951 1 1 2 TYR H H -39.423 -17.426 16.928 1.00 . A A . 2 TYR H 1 1
9 26952 1 1 2 TYR HA H -38.466 -15.522 17.723 1.00 . A A . 2 TYR HA 1 1
9 26953 1 1 2 TYR HB2 H -40.192 -16.421 19.964 1.00 . A A . 2 TYR HB2 1 1
9 26954 1 1 2 TYR HB3 H -38.968 -15.215 20.348 1.00 . A A . 2 TYR HB3 1 1
9 26955 1 1 2 TYR HD1 H -38.906 -13.115 18.818 1.00 . A A . 2 TYR HD1 1 1
9 26956 1 1 2 TYR HD2 H -42.236 -15.750 19.087 1.00 . A A . 2 TYR HD2 1 1
9 26957 1 1 2 TYR HE1 H -40.370 -11.346 17.938 1.00 . A A . 2 TYR HE1 1 1
9 26958 1 1 2 TYR HE2 H -43.709 -13.988 18.208 1.00 . A A . 2 TYR HE2 1 1
9 26959 1 1 2 TYR HH H -42.491 -11.088 16.837 1.00 . A A . 2 TYR HH 1 1
9 26960 1 1 2 TYR N N -39.256 -17.421 17.894 1.00 . A A . 2 TYR N 1 1
9 26961 1 1 2 TYR O O -37.239 -17.386 20.092 1.00 . A A . 2 TYR O 1 1
9 26962 1 1 2 TYR OH O -42.950 -11.572 17.527 1.00 . A A . 2 TYR OH 1 1
9 26963 1 1 3 ASP C C -34.038 -15.037 19.109 1.00 . A A . 3 ASP C 1 1
9 26964 1 1 3 ASP CA C -34.881 -16.309 19.113 1.00 . A A . 3 ASP CA 1 1
9 26965 1 1 3 ASP CB C -34.198 -17.397 18.279 1.00 . A A . 3 ASP CB 1 1
9 26966 1 1 3 ASP CG C -33.770 -18.585 19.118 1.00 . A A . 3 ASP CG 1 1
9 26967 1 1 3 ASP H H -36.330 -15.437 17.839 1.00 . A A . 3 ASP H 1 1
9 26968 1 1 3 ASP HA H -34.980 -16.657 20.130 1.00 . A A . 3 ASP HA 1 1
9 26969 1 1 3 ASP HB2 H -34.884 -17.745 17.522 1.00 . A A . 3 ASP HB2 1 1
9 26970 1 1 3 ASP HB3 H -33.322 -16.982 17.802 1.00 . A A . 3 ASP HB3 1 1
9 26971 1 1 3 ASP N N -36.220 -16.046 18.599 1.00 . A A . 3 ASP N 1 1
9 26972 1 1 3 ASP O O -33.291 -14.778 18.165 1.00 . A A . 3 ASP O 1 1
9 26973 1 1 3 ASP OD1 O -32.951 -18.395 20.042 1.00 . A A . 3 ASP OD1 1 1
9 26974 1 1 3 ASP OD2 O -34.253 -19.705 18.852 1.00 . A A . 3 ASP OD2 1 1
9 26975 1 1 4 SER C C -33.731 -12.059 19.133 1.00 . A A . 4 SER C 1 1
9 26976 1 1 4 SER CA C -33.410 -13.003 20.290 1.00 . A A . 4 SER CA 1 1
9 26977 1 1 4 SER CB C -31.908 -13.293 20.324 1.00 . A A . 4 SER CB 1 1
9 26978 1 1 4 SER H H -34.772 -14.507 20.892 1.00 . A A . 4 SER H 1 1
9 26979 1 1 4 SER HA H -33.697 -12.530 21.217 1.00 . A A . 4 SER HA 1 1
9 26980 1 1 4 SER HB2 H -31.707 -14.204 19.781 1.00 . A A . 4 SER HB2 1 1
9 26981 1 1 4 SER HB3 H -31.375 -12.474 19.863 1.00 . A A . 4 SER HB3 1 1
9 26982 1 1 4 SER HG H -30.493 -13.539 21.656 1.00 . A A . 4 SER HG 1 1
9 26983 1 1 4 SER N N -34.162 -14.247 20.171 1.00 . A A . 4 SER N 1 1
9 26984 1 1 4 SER O O -33.100 -12.121 18.078 1.00 . A A . 4 SER O 1 1
9 26985 1 1 4 SER OG O -31.448 -13.445 21.656 1.00 . A A . 4 SER OG 1 1
9 26986 1 1 5 PRO C C -33.935 -9.439 17.713 1.00 . A A . 5 PRO C 1 1
9 26987 1 1 5 PRO CA C -35.123 -10.210 18.280 1.00 . A A . 5 PRO CA 1 1
9 26988 1 1 5 PRO CB C -36.070 -9.264 19.019 1.00 . A A . 5 PRO CB 1 1
9 26989 1 1 5 PRO CD C -35.529 -11.024 20.543 1.00 . A A . 5 PRO CD 1 1
9 26990 1 1 5 PRO CG C -36.626 -10.081 20.133 1.00 . A A . 5 PRO CG 1 1
9 26991 1 1 5 PRO HA H -35.652 -10.697 17.474 1.00 . A A . 5 PRO HA 1 1
9 26992 1 1 5 PRO HB2 H -35.517 -8.413 19.389 1.00 . A A . 5 PRO HB2 1 1
9 26993 1 1 5 PRO HB3 H -36.848 -8.931 18.348 1.00 . A A . 5 PRO HB3 1 1
9 26994 1 1 5 PRO HD2 H -34.942 -10.595 21.342 1.00 . A A . 5 PRO HD2 1 1
9 26995 1 1 5 PRO HD3 H -35.942 -11.975 20.845 1.00 . A A . 5 PRO HD3 1 1
9 26996 1 1 5 PRO HG2 H -36.897 -9.440 20.959 1.00 . A A . 5 PRO HG2 1 1
9 26997 1 1 5 PRO HG3 H -37.487 -10.635 19.788 1.00 . A A . 5 PRO HG3 1 1
9 26998 1 1 5 PRO N N -34.722 -11.168 19.315 1.00 . A A . 5 PRO N 1 1
9 26999 1 1 5 PRO O O -33.186 -8.802 18.452 1.00 . A A . 5 PRO O 1 1
9 27000 1 1 6 ASP C C -32.998 -8.572 14.256 1.00 . A A . 6 ASP C 1 1
9 27001 1 1 6 ASP CA C -32.675 -8.809 15.728 1.00 . A A . 6 ASP CA 1 1
9 27002 1 1 6 ASP CB C -31.380 -9.616 15.859 1.00 . A A . 6 ASP CB 1 1
9 27003 1 1 6 ASP CG C -30.326 -8.891 16.674 1.00 . A A . 6 ASP CG 1 1
9 27004 1 1 6 ASP H H -34.402 -10.026 15.859 1.00 . A A . 6 ASP H 1 1
9 27005 1 1 6 ASP HA H -32.543 -7.854 16.213 1.00 . A A . 6 ASP HA 1 1
9 27006 1 1 6 ASP HB2 H -31.597 -10.557 16.344 1.00 . A A . 6 ASP HB2 1 1
9 27007 1 1 6 ASP HB3 H -30.979 -9.808 14.875 1.00 . A A . 6 ASP HB3 1 1
9 27008 1 1 6 ASP N N -33.771 -9.502 16.395 1.00 . A A . 6 ASP N 1 1
9 27009 1 1 6 ASP O O -32.104 -8.543 13.410 1.00 . A A . 6 ASP O 1 1
9 27010 1 1 6 ASP OD1 O -29.557 -8.105 16.083 1.00 . A A . 6 ASP OD1 1 1
9 27011 1 1 6 ASP OD2 O -30.271 -9.110 17.902 1.00 . A A . 6 ASP OD2 1 1
9 27012 1 1 7 TYR C C -34.543 -6.700 12.202 1.00 . A A . 7 TYR C 1 1
9 27013 1 1 7 TYR CA C -34.722 -8.165 12.587 1.00 . A A . 7 TYR CA 1 1
9 27014 1 1 7 TYR CB C -36.187 -8.573 12.422 1.00 . A A . 7 TYR CB 1 1
9 27015 1 1 7 TYR CD1 C -36.147 -9.727 10.177 1.00 . A A . 7 TYR CD1 1 1
9 27016 1 1 7 TYR CD2 C -37.510 -7.787 10.421 1.00 . A A . 7 TYR CD2 1 1
9 27017 1 1 7 TYR CE1 C -36.542 -9.845 8.858 1.00 . A A . 7 TYR CE1 1 1
9 27018 1 1 7 TYR CE2 C -37.911 -7.899 9.103 1.00 . A A . 7 TYR CE2 1 1
9 27019 1 1 7 TYR CG C -36.623 -8.698 10.980 1.00 . A A . 7 TYR CG 1 1
9 27020 1 1 7 TYR CZ C -37.424 -8.929 8.326 1.00 . A A . 7 TYR CZ 1 1
9 27021 1 1 7 TYR H H -34.948 -8.434 14.674 1.00 . A A . 7 TYR H 1 1
9 27022 1 1 7 TYR HA H -34.113 -8.773 11.934 1.00 . A A . 7 TYR HA 1 1
9 27023 1 1 7 TYR HB2 H -36.343 -9.529 12.899 1.00 . A A . 7 TYR HB2 1 1
9 27024 1 1 7 TYR HB3 H -36.815 -7.833 12.897 1.00 . A A . 7 TYR HB3 1 1
9 27025 1 1 7 TYR HD1 H -35.456 -10.444 10.597 1.00 . A A . 7 TYR HD1 1 1
9 27026 1 1 7 TYR HD2 H -37.889 -6.981 11.031 1.00 . A A . 7 TYR HD2 1 1
9 27027 1 1 7 TYR HE1 H -36.161 -10.652 8.250 1.00 . A A . 7 TYR HE1 1 1
9 27028 1 1 7 TYR HE2 H -38.602 -7.180 8.686 1.00 . A A . 7 TYR HE2 1 1
9 27029 1 1 7 TYR HH H -37.047 -9.126 6.451 1.00 . A A . 7 TYR HH 1 1
9 27030 1 1 7 TYR N N -34.282 -8.401 13.957 1.00 . A A . 7 TYR N 1 1
9 27031 1 1 7 TYR O O -35.485 -5.911 12.268 1.00 . A A . 7 TYR O 1 1
9 27032 1 1 7 TYR OH O -37.821 -9.043 7.013 1.00 . A A . 7 TYR OH 1 1
9 27033 1 1 8 THR C C -33.128 -4.809 9.891 1.00 . A A . 8 THR C 1 1
9 27034 1 1 8 THR CA C -33.025 -4.973 11.403 1.00 . A A . 8 THR CA 1 1
9 27035 1 1 8 THR CB C -31.625 -4.581 11.876 1.00 . A A . 8 THR CB 1 1
9 27036 1 1 8 THR CG2 C -31.474 -4.601 13.382 1.00 . A A . 8 THR CG2 1 1
9 27037 1 1 8 THR H H -32.618 -7.019 11.768 1.00 . A A . 8 THR H 1 1
9 27038 1 1 8 THR HA H -33.749 -4.325 11.874 1.00 . A A . 8 THR HA 1 1
9 27039 1 1 8 THR HB H -31.409 -3.579 11.536 1.00 . A A . 8 THR HB 1 1
9 27040 1 1 8 THR HG1 H -30.630 -5.361 10.380 1.00 . A A . 8 THR HG1 1 1
9 27041 1 1 8 THR HG21 H -30.436 -4.750 13.639 1.00 . A A . 8 THR HG21 1 1
9 27042 1 1 8 THR HG22 H -32.066 -5.407 13.792 1.00 . A A . 8 THR HG22 1 1
9 27043 1 1 8 THR HG23 H -31.814 -3.661 13.790 1.00 . A A . 8 THR HG23 1 1
9 27044 1 1 8 THR N N -33.328 -6.344 11.799 1.00 . A A . 8 THR N 1 1
9 27045 1 1 8 THR O O -33.626 -3.796 9.399 1.00 . A A . 8 THR O 1 1
9 27046 1 1 8 THR OG1 O -30.649 -5.455 11.336 1.00 . A A . 8 THR OG1 1 1
9 27047 1 1 9 ASP C C -31.923 -4.571 7.165 1.00 . A A . 9 ASP C 1 1
9 27048 1 1 9 ASP CA C -32.689 -5.776 7.700 1.00 . A A . 9 ASP CA 1 1
9 27049 1 1 9 ASP CB C -34.137 -5.735 7.207 1.00 . A A . 9 ASP CB 1 1
9 27050 1 1 9 ASP CG C -34.774 -7.110 7.169 1.00 . A A . 9 ASP CG 1 1
9 27051 1 1 9 ASP H H -32.266 -6.591 9.608 1.00 . A A . 9 ASP H 1 1
9 27052 1 1 9 ASP HA H -32.219 -6.677 7.336 1.00 . A A . 9 ASP HA 1 1
9 27053 1 1 9 ASP HB2 H -34.718 -5.108 7.866 1.00 . A A . 9 ASP HB2 1 1
9 27054 1 1 9 ASP HB3 H -34.159 -5.320 6.209 1.00 . A A . 9 ASP HB3 1 1
9 27055 1 1 9 ASP N N -32.652 -5.810 9.158 1.00 . A A . 9 ASP N 1 1
9 27056 1 1 9 ASP O O -32.509 -3.525 6.885 1.00 . A A . 9 ASP O 1 1
9 27057 1 1 9 ASP OD1 O -34.404 -7.959 8.007 1.00 . A A . 9 ASP OD1 1 1
9 27058 1 1 9 ASP OD2 O -35.643 -7.338 6.301 1.00 . A A . 9 ASP OD2 1 1
9 27059 1 1 10 GLU C C -28.512 -4.202 5.859 1.00 . A A . 10 GLU C 1 1
9 27060 1 1 10 GLU CA C -29.765 -3.647 6.528 1.00 . A A . 10 GLU CA 1 1
9 27061 1 1 10 GLU CB C -29.372 -2.708 7.670 1.00 . A A . 10 GLU CB 1 1
9 27062 1 1 10 GLU CD C -27.756 -2.654 9.612 1.00 . A A . 10 GLU CD 1 1
9 27063 1 1 10 GLU CG C -28.845 -3.432 8.898 1.00 . A A . 10 GLU CG 1 1
9 27064 1 1 10 GLU H H -30.201 -5.581 7.269 1.00 . A A . 10 GLU H 1 1
9 27065 1 1 10 GLU HA H -30.333 -3.091 5.797 1.00 . A A . 10 GLU HA 1 1
9 27066 1 1 10 GLU HB2 H -28.605 -2.034 7.319 1.00 . A A . 10 GLU HB2 1 1
9 27067 1 1 10 GLU HB3 H -30.238 -2.133 7.962 1.00 . A A . 10 GLU HB3 1 1
9 27068 1 1 10 GLU HG2 H -29.662 -3.591 9.586 1.00 . A A . 10 GLU HG2 1 1
9 27069 1 1 10 GLU HG3 H -28.443 -4.387 8.592 1.00 . A A . 10 GLU HG3 1 1
9 27070 1 1 10 GLU N N -30.611 -4.724 7.028 1.00 . A A . 10 GLU N 1 1
9 27071 1 1 10 GLU O O -27.591 -4.667 6.531 1.00 . A A . 10 GLU O 1 1
9 27072 1 1 10 GLU OE1 O -27.970 -1.456 9.892 1.00 . A A . 10 GLU OE1 1 1
9 27073 1 1 10 GLU OE2 O -26.690 -3.243 9.889 1.00 . A A . 10 GLU OE2 1 1
9 27074 1 1 11 SER C C -27.253 -3.979 2.413 1.00 . A A . 11 SER C 1 1
9 27075 1 1 11 SER CA C -27.341 -4.645 3.772 1.00 . A A . 11 SER CA 1 1
9 27076 1 1 11 SER CB C -27.424 -6.155 3.595 1.00 . A A . 11 SER CB 1 1
9 27077 1 1 11 SER H H -29.247 -3.766 4.051 1.00 . A A . 11 SER H 1 1
9 27078 1 1 11 SER HA H -26.445 -4.405 4.319 1.00 . A A . 11 SER HA 1 1
9 27079 1 1 11 SER HB2 H -28.459 -6.454 3.535 1.00 . A A . 11 SER HB2 1 1
9 27080 1 1 11 SER HB3 H -26.917 -6.423 2.682 1.00 . A A . 11 SER HB3 1 1
9 27081 1 1 11 SER HG H -25.857 -6.799 4.578 1.00 . A A . 11 SER HG 1 1
9 27082 1 1 11 SER N N -28.483 -4.149 4.531 1.00 . A A . 11 SER N 1 1
9 27083 1 1 11 SER O O -26.891 -4.610 1.422 1.00 . A A . 11 SER O 1 1
9 27084 1 1 11 SER OG O -26.811 -6.834 4.677 1.00 . A A . 11 SER OG 1 1
9 27085 1 1 12 CYS C C -26.037 -1.517 0.902 1.00 . A A . 12 CYS C 1 1
9 27086 1 1 12 CYS CA C -27.474 -1.947 1.135 1.00 . A A . 12 CYS CA 1 1
9 27087 1 1 12 CYS CB C -28.380 -0.714 1.137 1.00 . A A . 12 CYS CB 1 1
9 27088 1 1 12 CYS H H -27.811 -2.244 3.202 1.00 . A A . 12 CYS H 1 1
9 27089 1 1 12 CYS HA H -27.774 -2.605 0.332 1.00 . A A . 12 CYS HA 1 1
9 27090 1 1 12 CYS HB2 H -27.779 0.150 1.362 1.00 . A A . 12 CYS HB2 1 1
9 27091 1 1 12 CYS HB3 H -28.802 -0.600 0.150 1.00 . A A . 12 CYS HB3 1 1
9 27092 1 1 12 CYS N N -27.556 -2.696 2.377 1.00 . A A . 12 CYS N 1 1
9 27093 1 1 12 CYS O O -25.580 -0.509 1.442 1.00 . A A . 12 CYS O 1 1
9 27094 1 1 12 CYS SG S -29.761 -0.751 2.329 1.00 . A A . 12 CYS SG 1 1
9 27095 1 1 13 THR C C -23.778 -1.317 -1.546 1.00 . A A . 13 THR C 1 1
9 27096 1 1 13 THR CA C -23.928 -2.007 -0.194 1.00 . A A . 13 THR CA 1 1
9 27097 1 1 13 THR CB C -23.107 -3.297 -0.186 1.00 . A A . 13 THR CB 1 1
9 27098 1 1 13 THR CG2 C -21.845 -3.200 0.640 1.00 . A A . 13 THR CG2 1 1
9 27099 1 1 13 THR H H -25.752 -3.086 -0.283 1.00 . A A . 13 THR H 1 1
9 27100 1 1 13 THR HA H -23.552 -1.349 0.576 1.00 . A A . 13 THR HA 1 1
9 27101 1 1 13 THR HB H -22.818 -3.529 -1.201 1.00 . A A . 13 THR HB 1 1
9 27102 1 1 13 THR HG1 H -24.068 -4.226 1.245 1.00 . A A . 13 THR HG1 1 1
9 27103 1 1 13 THR HG21 H -21.754 -4.079 1.261 1.00 . A A . 13 THR HG21 1 1
9 27104 1 1 13 THR HG22 H -21.890 -2.320 1.264 1.00 . A A . 13 THR HG22 1 1
9 27105 1 1 13 THR HG23 H -20.989 -3.133 -0.018 1.00 . A A . 13 THR HG23 1 1
9 27106 1 1 13 THR N N -25.328 -2.295 0.107 1.00 . A A . 13 THR N 1 1
9 27107 1 1 13 THR O O -23.778 -1.968 -2.588 1.00 . A A . 13 THR O 1 1
9 27108 1 1 13 THR OG1 O -23.868 -4.379 0.319 1.00 . A A . 13 THR OG1 1 1
9 27109 1 1 14 PHE C C -21.967 1.021 -2.995 1.00 . A A . 14 PHE C 1 1
9 27110 1 1 14 PHE CA C -23.451 0.792 -2.734 1.00 . A A . 14 PHE CA 1 1
9 27111 1 1 14 PHE CB C -24.201 2.118 -2.615 1.00 . A A . 14 PHE CB 1 1
9 27112 1 1 14 PHE CD1 C -26.572 1.295 -2.590 1.00 . A A . 14 PHE CD1 1 1
9 27113 1 1 14 PHE CD2 C -25.740 2.412 -0.655 1.00 . A A . 14 PHE CD2 1 1
9 27114 1 1 14 PHE CE1 C -27.771 1.104 -1.970 1.00 . A A . 14 PHE CE1 1 1
9 27115 1 1 14 PHE CE2 C -26.953 2.216 -0.025 1.00 . A A . 14 PHE CE2 1 1
9 27116 1 1 14 PHE CG C -25.533 1.952 -1.945 1.00 . A A . 14 PHE CG 1 1
9 27117 1 1 14 PHE CZ C -27.970 1.557 -0.686 1.00 . A A . 14 PHE CZ 1 1
9 27118 1 1 14 PHE H H -23.609 0.455 -0.649 1.00 . A A . 14 PHE H 1 1
9 27119 1 1 14 PHE HA H -23.870 0.233 -3.557 1.00 . A A . 14 PHE HA 1 1
9 27120 1 1 14 PHE HB2 H -23.608 2.807 -2.036 1.00 . A A . 14 PHE HB2 1 1
9 27121 1 1 14 PHE HB3 H -24.367 2.525 -3.601 1.00 . A A . 14 PHE HB3 1 1
9 27122 1 1 14 PHE HD1 H -26.450 0.946 -3.600 1.00 . A A . 14 PHE HD1 1 1
9 27123 1 1 14 PHE HD2 H -24.942 2.925 -0.140 1.00 . A A . 14 PHE HD2 1 1
9 27124 1 1 14 PHE HE1 H -28.548 0.579 -2.488 1.00 . A A . 14 PHE HE1 1 1
9 27125 1 1 14 PHE HE2 H -27.106 2.577 0.981 1.00 . A A . 14 PHE HE2 1 1
9 27126 1 1 14 PHE HZ H -28.921 1.399 -0.202 1.00 . A A . 14 PHE HZ 1 1
9 27127 1 1 14 PHE N N -23.625 0.002 -1.515 1.00 . A A . 14 PHE N 1 1
9 27128 1 1 14 PHE O O -21.315 1.817 -2.318 1.00 . A A . 14 PHE O 1 1
9 27129 1 1 15 LYS C C -19.825 1.240 -5.551 1.00 . A A . 15 LYS C 1 1
9 27130 1 1 15 LYS CA C -20.031 0.363 -4.332 1.00 . A A . 15 LYS CA 1 1
9 27131 1 1 15 LYS CB C -19.516 -1.040 -4.653 1.00 . A A . 15 LYS CB 1 1
9 27132 1 1 15 LYS CD C -17.691 -2.454 -5.657 1.00 . A A . 15 LYS CD 1 1
9 27133 1 1 15 LYS CE C -17.796 -3.483 -4.543 1.00 . A A . 15 LYS CE 1 1
9 27134 1 1 15 LYS CG C -18.080 -1.066 -5.174 1.00 . A A . 15 LYS CG 1 1
9 27135 1 1 15 LYS H H -22.024 -0.331 -4.449 1.00 . A A . 15 LYS H 1 1
9 27136 1 1 15 LYS HA H -19.479 0.766 -3.498 1.00 . A A . 15 LYS HA 1 1
9 27137 1 1 15 LYS HB2 H -19.568 -1.642 -3.757 1.00 . A A . 15 LYS HB2 1 1
9 27138 1 1 15 LYS HB3 H -20.162 -1.479 -5.410 1.00 . A A . 15 LYS HB3 1 1
9 27139 1 1 15 LYS HD2 H -18.350 -2.742 -6.462 1.00 . A A . 15 LYS HD2 1 1
9 27140 1 1 15 LYS HD3 H -16.672 -2.427 -6.016 1.00 . A A . 15 LYS HD3 1 1
9 27141 1 1 15 LYS HE2 H -17.045 -3.267 -3.798 1.00 . A A . 15 LYS HE2 1 1
9 27142 1 1 15 LYS HE3 H -18.777 -3.412 -4.095 1.00 . A A . 15 LYS HE3 1 1
9 27143 1 1 15 LYS HG2 H -17.984 -0.368 -6.000 1.00 . A A . 15 LYS HG2 1 1
9 27144 1 1 15 LYS HG3 H -17.412 -0.772 -4.378 1.00 . A A . 15 LYS HG3 1 1
9 27145 1 1 15 LYS HZ1 H -18.019 -5.554 -4.391 1.00 . A A . 15 LYS HZ1 1 1
9 27146 1 1 15 LYS HZ2 H -16.577 -5.074 -5.131 1.00 . A A . 15 LYS HZ2 1 1
9 27147 1 1 15 LYS HZ3 H -18.035 -4.978 -5.982 1.00 . A A . 15 LYS HZ3 1 1
9 27148 1 1 15 LYS N N -21.444 0.291 -3.968 1.00 . A A . 15 LYS N 1 1
9 27149 1 1 15 LYS NZ N -17.593 -4.869 -5.047 1.00 . A A . 15 LYS NZ 1 1
9 27150 1 1 15 LYS O O -20.583 1.161 -6.495 1.00 . A A . 15 LYS O 1 1
9 27151 1 1 16 ILE C C -17.152 2.507 -7.320 1.00 . A A . 16 ILE C 1 1
9 27152 1 1 16 ILE CA C -18.494 2.867 -6.718 1.00 . A A . 16 ILE CA 1 1
9 27153 1 1 16 ILE CB C -18.532 4.367 -6.403 1.00 . A A . 16 ILE CB 1 1
9 27154 1 1 16 ILE CD1 C -19.398 6.532 -7.389 1.00 . A A . 16 ILE CD1 1 1
9 27155 1 1 16 ILE CG1 C -18.957 5.121 -7.659 1.00 . A A . 16 ILE CG1 1 1
9 27156 1 1 16 ILE CG2 C -17.186 4.867 -5.890 1.00 . A A . 16 ILE CG2 1 1
9 27157 1 1 16 ILE H H -18.155 2.039 -4.798 1.00 . A A . 16 ILE H 1 1
9 27158 1 1 16 ILE HA H -19.264 2.668 -7.455 1.00 . A A . 16 ILE HA 1 1
9 27159 1 1 16 ILE HB H -19.263 4.528 -5.635 1.00 . A A . 16 ILE HB 1 1
9 27160 1 1 16 ILE HD11 H -20.305 6.513 -6.800 1.00 . A A . 16 ILE HD11 1 1
9 27161 1 1 16 ILE HD12 H -19.579 7.039 -8.328 1.00 . A A . 16 ILE HD12 1 1
9 27162 1 1 16 ILE HD13 H -18.626 7.047 -6.843 1.00 . A A . 16 ILE HD13 1 1
9 27163 1 1 16 ILE HG12 H -18.130 5.156 -8.350 1.00 . A A . 16 ILE HG12 1 1
9 27164 1 1 16 ILE HG13 H -19.782 4.599 -8.121 1.00 . A A . 16 ILE HG13 1 1
9 27165 1 1 16 ILE HG21 H -16.731 4.107 -5.271 1.00 . A A . 16 ILE HG21 1 1
9 27166 1 1 16 ILE HG22 H -17.333 5.764 -5.307 1.00 . A A . 16 ILE HG22 1 1
9 27167 1 1 16 ILE HG23 H -16.539 5.084 -6.727 1.00 . A A . 16 ILE HG23 1 1
9 27168 1 1 16 ILE N N -18.773 2.037 -5.559 1.00 . A A . 16 ILE N 1 1
9 27169 1 1 16 ILE O O -16.166 2.333 -6.605 1.00 . A A . 16 ILE O 1 1
9 27170 1 1 17 SER C C -15.563 3.027 -10.437 1.00 . A A . 17 SER C 1 1
9 27171 1 1 17 SER CA C -15.887 2.030 -9.324 1.00 . A A . 17 SER CA 1 1
9 27172 1 1 17 SER CB C -15.997 0.623 -9.912 1.00 . A A . 17 SER CB 1 1
9 27173 1 1 17 SER H H -17.942 2.526 -9.155 1.00 . A A . 17 SER H 1 1
9 27174 1 1 17 SER HA H -15.092 2.042 -8.590 1.00 . A A . 17 SER HA 1 1
9 27175 1 1 17 SER HB2 H -17.035 0.335 -9.948 1.00 . A A . 17 SER HB2 1 1
9 27176 1 1 17 SER HB3 H -15.589 0.619 -10.912 1.00 . A A . 17 SER HB3 1 1
9 27177 1 1 17 SER HG H -15.486 -0.172 -8.196 1.00 . A A . 17 SER HG 1 1
9 27178 1 1 17 SER N N -17.120 2.385 -8.634 1.00 . A A . 17 SER N 1 1
9 27179 1 1 17 SER O O -16.447 3.445 -11.186 1.00 . A A . 17 SER O 1 1
9 27180 1 1 17 SER OG O -15.289 -0.318 -9.125 1.00 . A A . 17 SER OG 1 1
9 27181 1 1 18 LEU C C -13.085 3.686 -12.679 1.00 . A A . 18 LEU C 1 1
9 27182 1 1 18 LEU CA C -13.855 4.370 -11.547 1.00 . A A . 18 LEU CA 1 1
9 27183 1 1 18 LEU CB C -12.983 5.460 -10.908 1.00 . A A . 18 LEU CB 1 1
9 27184 1 1 18 LEU CD1 C -14.742 7.212 -11.366 1.00 . A A . 18 LEU CD1 1 1
9 27185 1 1 18 LEU CD2 C -12.517 7.881 -10.485 1.00 . A A . 18 LEU CD2 1 1
9 27186 1 1 18 LEU CG C -13.251 6.899 -11.377 1.00 . A A . 18 LEU CG 1 1
9 27187 1 1 18 LEU H H -13.641 3.054 -9.895 1.00 . A A . 18 LEU H 1 1
9 27188 1 1 18 LEU HA H -14.735 4.827 -11.960 1.00 . A A . 18 LEU HA 1 1
9 27189 1 1 18 LEU HB2 H -13.132 5.424 -9.840 1.00 . A A . 18 LEU HB2 1 1
9 27190 1 1 18 LEU HB3 H -11.949 5.228 -11.115 1.00 . A A . 18 LEU HB3 1 1
9 27191 1 1 18 LEU HD11 H -15.298 6.322 -11.122 1.00 . A A . 18 LEU HD11 1 1
9 27192 1 1 18 LEU HD12 H -15.040 7.571 -12.337 1.00 . A A . 18 LEU HD12 1 1
9 27193 1 1 18 LEU HD13 H -14.944 7.974 -10.626 1.00 . A A . 18 LEU HD13 1 1
9 27194 1 1 18 LEU HD21 H -13.059 7.990 -9.558 1.00 . A A . 18 LEU HD21 1 1
9 27195 1 1 18 LEU HD22 H -12.455 8.838 -10.980 1.00 . A A . 18 LEU HD22 1 1
9 27196 1 1 18 LEU HD23 H -11.523 7.513 -10.282 1.00 . A A . 18 LEU HD23 1 1
9 27197 1 1 18 LEU HG H -12.881 7.024 -12.389 1.00 . A A . 18 LEU HG 1 1
9 27198 1 1 18 LEU N N -14.293 3.411 -10.533 1.00 . A A . 18 LEU N 1 1
9 27199 1 1 18 LEU O O -11.879 3.463 -12.576 1.00 . A A . 18 LEU O 1 1
9 27200 1 1 19 ARG C C -12.784 3.814 -15.947 1.00 . A A . 19 ARG C 1 1
9 27201 1 1 19 ARG CA C -13.175 2.745 -14.932 1.00 . A A . 19 ARG CA 1 1
9 27202 1 1 19 ARG CB C -14.147 1.743 -15.568 1.00 . A A . 19 ARG CB 1 1
9 27203 1 1 19 ARG CD C -14.794 1.088 -17.909 1.00 . A A . 19 ARG CD 1 1
9 27204 1 1 19 ARG CG C -13.666 1.164 -16.893 1.00 . A A . 19 ARG CG 1 1
9 27205 1 1 19 ARG CZ C -16.985 -0.029 -18.074 1.00 . A A . 19 ARG CZ 1 1
9 27206 1 1 19 ARG H H -14.745 3.598 -13.793 1.00 . A A . 19 ARG H 1 1
9 27207 1 1 19 ARG HA H -12.287 2.227 -14.605 1.00 . A A . 19 ARG HA 1 1
9 27208 1 1 19 ARG HB2 H -14.302 0.925 -14.881 1.00 . A A . 19 ARG HB2 1 1
9 27209 1 1 19 ARG HB3 H -15.091 2.239 -15.740 1.00 . A A . 19 ARG HB3 1 1
9 27210 1 1 19 ARG HD2 H -15.316 2.034 -17.921 1.00 . A A . 19 ARG HD2 1 1
9 27211 1 1 19 ARG HD3 H -14.371 0.899 -18.885 1.00 . A A . 19 ARG HD3 1 1
9 27212 1 1 19 ARG HE H -15.446 -0.682 -16.983 1.00 . A A . 19 ARG HE 1 1
9 27213 1 1 19 ARG HG2 H -12.881 1.791 -17.288 1.00 . A A . 19 ARG HG2 1 1
9 27214 1 1 19 ARG HG3 H -13.282 0.170 -16.722 1.00 . A A . 19 ARG HG3 1 1
9 27215 1 1 19 ARG HH11 H -16.828 1.669 -19.163 1.00 . A A . 19 ARG HH11 1 1
9 27216 1 1 19 ARG HH12 H -18.359 0.864 -19.259 1.00 . A A . 19 ARG HH12 1 1
9 27217 1 1 19 ARG HH21 H -17.458 -1.741 -17.109 1.00 . A A . 19 ARG HH21 1 1
9 27218 1 1 19 ARG HH22 H -18.717 -1.072 -18.093 1.00 . A A . 19 ARG HH22 1 1
9 27219 1 1 19 ARG N N -13.790 3.379 -13.766 1.00 . A A . 19 ARG N 1 1
9 27220 1 1 19 ARG NE N -15.746 0.026 -17.590 1.00 . A A . 19 ARG NE 1 1
9 27221 1 1 19 ARG NH1 N -17.427 0.912 -18.900 1.00 . A A . 19 ARG NH1 1 1
9 27222 1 1 19 ARG NH2 N -17.786 -1.029 -17.731 1.00 . A A . 19 ARG NH2 1 1
9 27223 1 1 19 ARG O O -13.629 4.598 -16.378 1.00 . A A . 19 ARG O 1 1
9 27224 1 1 20 ASN C C -11.539 6.246 -16.799 1.00 . A A . 20 ASN C 1 1
9 27225 1 1 20 ASN CA C -11.040 4.879 -17.265 1.00 . A A . 20 ASN CA 1 1
9 27226 1 1 20 ASN CB C -11.565 4.571 -18.669 1.00 . A A . 20 ASN CB 1 1
9 27227 1 1 20 ASN CG C -10.648 3.642 -19.439 1.00 . A A . 20 ASN CG 1 1
9 27228 1 1 20 ASN H H -10.861 3.232 -15.934 1.00 . A A . 20 ASN H 1 1
9 27229 1 1 20 ASN HA H -9.952 4.871 -17.272 1.00 . A A . 20 ASN HA 1 1
9 27230 1 1 20 ASN HB2 H -12.535 4.103 -18.589 1.00 . A A . 20 ASN HB2 1 1
9 27231 1 1 20 ASN HB3 H -11.660 5.495 -19.221 1.00 . A A . 20 ASN HB3 1 1
9 27232 1 1 20 ASN HD21 H -11.306 4.381 -21.163 1.00 . A A . 20 ASN HD21 1 1
9 27233 1 1 20 ASN HD22 H -10.109 3.140 -21.286 1.00 . A A . 20 ASN HD22 1 1
9 27234 1 1 20 ASN N N -11.502 3.867 -16.317 1.00 . A A . 20 ASN N 1 1
9 27235 1 1 20 ASN ND2 N -10.692 3.730 -20.763 1.00 . A A . 20 ASN ND2 1 1
9 27236 1 1 20 ASN O O -12.118 7.017 -17.563 1.00 . A A . 20 ASN O 1 1
9 27237 1 1 20 ASN OD1 O -9.908 2.853 -18.850 1.00 . A A . 20 ASN OD1 1 1
9 27238 1 1 21 PHE C C -13.247 8.003 -15.128 1.00 . A A . 21 PHE C 1 1
9 27239 1 1 21 PHE CA C -11.778 7.715 -14.844 1.00 . A A . 21 PHE CA 1 1
9 27240 1 1 21 PHE CB C -10.908 8.914 -15.219 1.00 . A A . 21 PHE CB 1 1
9 27241 1 1 21 PHE CD1 C -11.953 10.271 -17.057 1.00 . A A . 21 PHE CD1 1 1
9 27242 1 1 21 PHE CD2 C -10.149 8.816 -17.608 1.00 . A A . 21 PHE CD2 1 1
9 27243 1 1 21 PHE CE1 C -12.042 10.669 -18.377 1.00 . A A . 21 PHE CE1 1 1
9 27244 1 1 21 PHE CE2 C -10.233 9.209 -18.931 1.00 . A A . 21 PHE CE2 1 1
9 27245 1 1 21 PHE CG C -11.007 9.340 -16.658 1.00 . A A . 21 PHE CG 1 1
9 27246 1 1 21 PHE CZ C -11.181 10.137 -19.315 1.00 . A A . 21 PHE CZ 1 1
9 27247 1 1 21 PHE H H -10.895 5.801 -14.977 1.00 . A A . 21 PHE H 1 1
9 27248 1 1 21 PHE HA H -11.675 7.544 -13.782 1.00 . A A . 21 PHE HA 1 1
9 27249 1 1 21 PHE HB2 H -11.196 9.758 -14.609 1.00 . A A . 21 PHE HB2 1 1
9 27250 1 1 21 PHE HB3 H -9.880 8.668 -15.010 1.00 . A A . 21 PHE HB3 1 1
9 27251 1 1 21 PHE HD1 H -12.626 10.690 -16.325 1.00 . A A . 21 PHE HD1 1 1
9 27252 1 1 21 PHE HD2 H -9.408 8.091 -17.307 1.00 . A A . 21 PHE HD2 1 1
9 27253 1 1 21 PHE HE1 H -12.784 11.395 -18.674 1.00 . A A . 21 PHE HE1 1 1
9 27254 1 1 21 PHE HE2 H -9.559 8.793 -19.663 1.00 . A A . 21 PHE HE2 1 1
9 27255 1 1 21 PHE HZ H -11.248 10.446 -20.348 1.00 . A A . 21 PHE HZ 1 1
9 27256 1 1 21 PHE N N -11.338 6.493 -15.510 1.00 . A A . 21 PHE N 1 1
9 27257 1 1 21 PHE O O -13.657 9.155 -15.256 1.00 . A A . 21 PHE O 1 1
9 27258 1 1 22 ARG C C -16.147 6.488 -14.126 1.00 . A A . 22 ARG C 1 1
9 27259 1 1 22 ARG CA C -15.479 7.053 -15.364 1.00 . A A . 22 ARG CA 1 1
9 27260 1 1 22 ARG CB C -15.926 6.290 -16.613 1.00 . A A . 22 ARG CB 1 1
9 27261 1 1 22 ARG CD C -14.905 5.578 -18.800 1.00 . A A . 22 ARG CD 1 1
9 27262 1 1 22 ARG CG C -15.235 6.749 -17.887 1.00 . A A . 22 ARG CG 1 1
9 27263 1 1 22 ARG CZ C -15.182 6.461 -21.084 1.00 . A A . 22 ARG CZ 1 1
9 27264 1 1 22 ARG H H -13.665 6.050 -15.017 1.00 . A A . 22 ARG H 1 1
9 27265 1 1 22 ARG HA H -15.731 8.100 -15.462 1.00 . A A . 22 ARG HA 1 1
9 27266 1 1 22 ARG HB2 H -15.720 5.239 -16.473 1.00 . A A . 22 ARG HB2 1 1
9 27267 1 1 22 ARG HB3 H -16.991 6.423 -16.739 1.00 . A A . 22 ARG HB3 1 1
9 27268 1 1 22 ARG HD2 H -13.839 5.561 -18.971 1.00 . A A . 22 ARG HD2 1 1
9 27269 1 1 22 ARG HD3 H -15.204 4.661 -18.314 1.00 . A A . 22 ARG HD3 1 1
9 27270 1 1 22 ARG HE H -16.393 5.133 -20.215 1.00 . A A . 22 ARG HE 1 1
9 27271 1 1 22 ARG HG2 H -15.888 7.428 -18.414 1.00 . A A . 22 ARG HG2 1 1
9 27272 1 1 22 ARG HG3 H -14.320 7.258 -17.624 1.00 . A A . 22 ARG HG3 1 1
9 27273 1 1 22 ARG HH11 H -13.577 7.191 -20.092 1.00 . A A . 22 ARG HH11 1 1
9 27274 1 1 22 ARG HH12 H -13.795 7.797 -21.700 1.00 . A A . 22 ARG HH12 1 1
9 27275 1 1 22 ARG HH21 H -16.684 5.931 -22.327 1.00 . A A . 22 ARG HH21 1 1
9 27276 1 1 22 ARG HH22 H -15.561 7.082 -22.969 1.00 . A A . 22 ARG HH22 1 1
9 27277 1 1 22 ARG N N -14.043 6.942 -15.164 1.00 . A A . 22 ARG N 1 1
9 27278 1 1 22 ARG NE N -15.588 5.677 -20.087 1.00 . A A . 22 ARG NE 1 1
9 27279 1 1 22 ARG NH1 N -14.096 7.211 -20.947 1.00 . A A . 22 ARG NH1 1 1
9 27280 1 1 22 ARG NH2 N -15.865 6.494 -22.220 1.00 . A A . 22 ARG NH2 1 1
9 27281 1 1 22 ARG O O -15.709 5.466 -13.606 1.00 . A A . 22 ARG O 1 1
9 27282 1 1 23 SER C C -18.940 5.722 -12.690 1.00 . A A . 23 SER C 1 1
9 27283 1 1 23 SER CA C -17.811 6.698 -12.405 1.00 . A A . 23 SER CA 1 1
9 27284 1 1 23 SER CB C -18.344 7.896 -11.623 1.00 . A A . 23 SER CB 1 1
9 27285 1 1 23 SER H H -17.477 7.988 -14.042 1.00 . A A . 23 SER H 1 1
9 27286 1 1 23 SER HA H -17.063 6.202 -11.801 1.00 . A A . 23 SER HA 1 1
9 27287 1 1 23 SER HB2 H -17.749 8.764 -11.855 1.00 . A A . 23 SER HB2 1 1
9 27288 1 1 23 SER HB3 H -19.366 8.079 -11.908 1.00 . A A . 23 SER HB3 1 1
9 27289 1 1 23 SER HG H -18.540 8.463 -9.758 1.00 . A A . 23 SER HG 1 1
9 27290 1 1 23 SER N N -17.168 7.157 -13.618 1.00 . A A . 23 SER N 1 1
9 27291 1 1 23 SER O O -19.731 5.920 -13.601 1.00 . A A . 23 SER O 1 1
9 27292 1 1 23 SER OG O -18.291 7.663 -10.226 1.00 . A A . 23 SER OG 1 1
9 27293 1 1 24 ILE C C -20.357 3.195 -10.565 1.00 . A A . 24 ILE C 1 1
9 27294 1 1 24 ILE CA C -20.061 3.681 -11.959 1.00 . A A . 24 ILE CA 1 1
9 27295 1 1 24 ILE CB C -19.680 2.456 -12.810 1.00 . A A . 24 ILE CB 1 1
9 27296 1 1 24 ILE CD1 C -18.056 2.810 -14.736 1.00 . A A . 24 ILE CD1 1 1
9 27297 1 1 24 ILE CG1 C -19.498 2.852 -14.277 1.00 . A A . 24 ILE CG1 1 1
9 27298 1 1 24 ILE CG2 C -20.736 1.342 -12.670 1.00 . A A . 24 ILE CG2 1 1
9 27299 1 1 24 ILE H H -18.356 4.616 -11.145 1.00 . A A . 24 ILE H 1 1
9 27300 1 1 24 ILE HA H -20.942 4.143 -12.381 1.00 . A A . 24 ILE HA 1 1
9 27301 1 1 24 ILE HB H -18.753 2.081 -12.430 1.00 . A A . 24 ILE HB 1 1
9 27302 1 1 24 ILE HD11 H -17.705 3.815 -14.915 1.00 . A A . 24 ILE HD11 1 1
9 27303 1 1 24 ILE HD12 H -17.985 2.236 -15.648 1.00 . A A . 24 ILE HD12 1 1
9 27304 1 1 24 ILE HD13 H -17.449 2.347 -13.971 1.00 . A A . 24 ILE HD13 1 1
9 27305 1 1 24 ILE HG12 H -20.063 2.175 -14.900 1.00 . A A . 24 ILE HG12 1 1
9 27306 1 1 24 ILE HG13 H -19.864 3.858 -14.422 1.00 . A A . 24 ILE HG13 1 1
9 27307 1 1 24 ILE HG21 H -20.878 1.089 -11.622 1.00 . A A . 24 ILE HG21 1 1
9 27308 1 1 24 ILE HG22 H -20.407 0.464 -13.203 1.00 . A A . 24 ILE HG22 1 1
9 27309 1 1 24 ILE HG23 H -21.675 1.679 -13.083 1.00 . A A . 24 ILE HG23 1 1
9 27310 1 1 24 ILE N N -19.014 4.689 -11.868 1.00 . A A . 24 ILE N 1 1
9 27311 1 1 24 ILE O O -19.543 2.497 -9.959 1.00 . A A . 24 ILE O 1 1
9 27312 1 1 25 LEU C C -22.845 1.986 -8.801 1.00 . A A . 25 LEU C 1 1
9 27313 1 1 25 LEU CA C -21.869 3.140 -8.731 1.00 . A A . 25 LEU CA 1 1
9 27314 1 1 25 LEU CB C -22.403 4.310 -7.922 1.00 . A A . 25 LEU CB 1 1
9 27315 1 1 25 LEU CD1 C -24.834 4.264 -7.337 1.00 . A A . 25 LEU CD1 1 1
9 27316 1 1 25 LEU CD2 C -23.834 6.342 -8.323 1.00 . A A . 25 LEU CD2 1 1
9 27317 1 1 25 LEU CG C -23.797 4.813 -8.302 1.00 . A A . 25 LEU CG 1 1
9 27318 1 1 25 LEU H H -22.118 4.100 -10.570 1.00 . A A . 25 LEU H 1 1
9 27319 1 1 25 LEU HA H -20.967 2.783 -8.254 1.00 . A A . 25 LEU HA 1 1
9 27320 1 1 25 LEU HB2 H -22.410 4.018 -6.885 1.00 . A A . 25 LEU HB2 1 1
9 27321 1 1 25 LEU HB3 H -21.710 5.121 -8.037 1.00 . A A . 25 LEU HB3 1 1
9 27322 1 1 25 LEU HD11 H -24.338 3.752 -6.525 1.00 . A A . 25 LEU HD11 1 1
9 27323 1 1 25 LEU HD12 H -25.474 3.571 -7.859 1.00 . A A . 25 LEU HD12 1 1
9 27324 1 1 25 LEU HD13 H -25.425 5.075 -6.940 1.00 . A A . 25 LEU HD13 1 1
9 27325 1 1 25 LEU HD21 H -24.274 6.681 -9.250 1.00 . A A . 25 LEU HD21 1 1
9 27326 1 1 25 LEU HD22 H -22.830 6.732 -8.240 1.00 . A A . 25 LEU HD22 1 1
9 27327 1 1 25 LEU HD23 H -24.424 6.702 -7.496 1.00 . A A . 25 LEU HD23 1 1
9 27328 1 1 25 LEU HG H -24.043 4.458 -9.292 1.00 . A A . 25 LEU HG 1 1
9 27329 1 1 25 LEU N N -21.506 3.555 -10.052 1.00 . A A . 25 LEU N 1 1
9 27330 1 1 25 LEU O O -23.769 1.964 -9.615 1.00 . A A . 25 LEU O 1 1
9 27331 1 1 26 SER C C -23.931 -0.350 -6.473 1.00 . A A . 26 SER C 1 1
9 27332 1 1 26 SER CA C -23.382 -0.181 -7.869 1.00 . A A . 26 SER CA 1 1
9 27333 1 1 26 SER CB C -22.514 -1.384 -8.228 1.00 . A A . 26 SER CB 1 1
9 27334 1 1 26 SER H H -21.841 1.128 -7.351 1.00 . A A . 26 SER H 1 1
9 27335 1 1 26 SER HA H -24.198 -0.106 -8.572 1.00 . A A . 26 SER HA 1 1
9 27336 1 1 26 SER HB2 H -23.135 -2.242 -8.381 1.00 . A A . 26 SER HB2 1 1
9 27337 1 1 26 SER HB3 H -21.975 -1.173 -9.128 1.00 . A A . 26 SER HB3 1 1
9 27338 1 1 26 SER HG H -21.938 -2.360 -6.630 1.00 . A A . 26 SER HG 1 1
9 27339 1 1 26 SER N N -22.594 1.024 -7.949 1.00 . A A . 26 SER N 1 1
9 27340 1 1 26 SER O O -23.623 0.429 -5.575 1.00 . A A . 26 SER O 1 1
9 27341 1 1 26 SER OG O -21.585 -1.670 -7.197 1.00 . A A . 26 SER OG 1 1
9 27342 1 1 27 TRP C C -25.404 -3.143 -4.731 1.00 . A A . 27 TRP C 1 1
9 27343 1 1 27 TRP CA C -25.335 -1.651 -5.005 1.00 . A A . 27 TRP CA 1 1
9 27344 1 1 27 TRP CB C -26.704 -1.026 -4.918 1.00 . A A . 27 TRP CB 1 1
9 27345 1 1 27 TRP CD1 C -28.228 -2.885 -5.796 1.00 . A A . 27 TRP CD1 1 1
9 27346 1 1 27 TRP CD2 C -28.326 -0.970 -6.926 1.00 . A A . 27 TRP CD2 1 1
9 27347 1 1 27 TRP CE2 C -29.219 -1.873 -7.511 1.00 . A A . 27 TRP CE2 1 1
9 27348 1 1 27 TRP CE3 C -28.205 0.303 -7.457 1.00 . A A . 27 TRP CE3 1 1
9 27349 1 1 27 TRP CG C -27.708 -1.628 -5.836 1.00 . A A . 27 TRP CG 1 1
9 27350 1 1 27 TRP CH2 C -29.862 -0.274 -9.119 1.00 . A A . 27 TRP CH2 1 1
9 27351 1 1 27 TRP CZ2 C -29.995 -1.539 -8.607 1.00 . A A . 27 TRP CZ2 1 1
9 27352 1 1 27 TRP CZ3 C -28.972 0.644 -8.551 1.00 . A A . 27 TRP CZ3 1 1
9 27353 1 1 27 TRP H H -24.935 -1.958 -7.063 1.00 . A A . 27 TRP H 1 1
9 27354 1 1 27 TRP HA H -24.716 -1.196 -4.249 1.00 . A A . 27 TRP HA 1 1
9 27355 1 1 27 TRP HB2 H -27.068 -1.118 -3.912 1.00 . A A . 27 TRP HB2 1 1
9 27356 1 1 27 TRP HB3 H -26.621 0.020 -5.166 1.00 . A A . 27 TRP HB3 1 1
9 27357 1 1 27 TRP HD1 H -27.956 -3.632 -5.072 1.00 . A A . 27 TRP HD1 1 1
9 27358 1 1 27 TRP HE1 H -29.653 -3.856 -6.987 1.00 . A A . 27 TRP HE1 1 1
9 27359 1 1 27 TRP HE3 H -27.522 1.014 -7.024 1.00 . A A . 27 TRP HE3 1 1
9 27360 1 1 27 TRP HH2 H -30.441 0.031 -9.978 1.00 . A A . 27 TRP HH2 1 1
9 27361 1 1 27 TRP HZ2 H -30.683 -2.243 -9.042 1.00 . A A . 27 TRP HZ2 1 1
9 27362 1 1 27 TRP HZ3 H -28.890 1.628 -8.978 1.00 . A A . 27 TRP HZ3 1 1
9 27363 1 1 27 TRP N N -24.741 -1.372 -6.300 1.00 . A A . 27 TRP N 1 1
9 27364 1 1 27 TRP NE1 N -29.142 -3.043 -6.803 1.00 . A A . 27 TRP NE1 1 1
9 27365 1 1 27 TRP O O -25.291 -3.963 -5.641 1.00 . A A . 27 TRP O 1 1
9 27366 1 1 28 GLU C C -26.692 -5.078 -1.984 1.00 . A A . 28 GLU C 1 1
9 27367 1 1 28 GLU CA C -25.647 -4.874 -3.053 1.00 . A A . 28 GLU CA 1 1
9 27368 1 1 28 GLU CB C -24.273 -5.338 -2.567 1.00 . A A . 28 GLU CB 1 1
9 27369 1 1 28 GLU CD C -24.248 -7.862 -2.662 1.00 . A A . 28 GLU CD 1 1
9 27370 1 1 28 GLU CG C -23.757 -6.572 -3.289 1.00 . A A . 28 GLU CG 1 1
9 27371 1 1 28 GLU H H -25.641 -2.781 -2.785 1.00 . A A . 28 GLU H 1 1
9 27372 1 1 28 GLU HA H -25.939 -5.471 -3.901 1.00 . A A . 28 GLU HA 1 1
9 27373 1 1 28 GLU HB2 H -23.566 -4.534 -2.723 1.00 . A A . 28 GLU HB2 1 1
9 27374 1 1 28 GLU HB3 H -24.327 -5.559 -1.512 1.00 . A A . 28 GLU HB3 1 1
9 27375 1 1 28 GLU HG2 H -24.091 -6.539 -4.315 1.00 . A A . 28 GLU HG2 1 1
9 27376 1 1 28 GLU HG3 H -22.678 -6.563 -3.261 1.00 . A A . 28 GLU HG3 1 1
9 27377 1 1 28 GLU N N -25.577 -3.484 -3.465 1.00 . A A . 28 GLU N 1 1
9 27378 1 1 28 GLU O O -26.374 -5.312 -0.818 1.00 . A A . 28 GLU O 1 1
9 27379 1 1 28 GLU OE1 O -25.317 -7.839 -2.016 1.00 . A A . 28 GLU OE1 1 1
9 27380 1 1 28 GLU OE2 O -23.565 -8.895 -2.818 1.00 . A A . 28 GLU OE2 1 1
9 27381 1 1 29 LEU C C -29.923 -6.377 -2.044 1.00 . A A . 29 LEU C 1 1
9 27382 1 1 29 LEU CA C -29.042 -5.269 -1.495 1.00 . A A . 29 LEU CA 1 1
9 27383 1 1 29 LEU CB C -29.874 -4.001 -1.246 1.00 . A A . 29 LEU CB 1 1
9 27384 1 1 29 LEU CD1 C -28.599 -2.249 -2.529 1.00 . A A . 29 LEU CD1 1 1
9 27385 1 1 29 LEU CD2 C -30.348 -3.603 -3.702 1.00 . A A . 29 LEU CD2 1 1
9 27386 1 1 29 LEU CG C -29.927 -2.967 -2.381 1.00 . A A . 29 LEU CG 1 1
9 27387 1 1 29 LEU H H -28.130 -4.875 -3.352 1.00 . A A . 29 LEU H 1 1
9 27388 1 1 29 LEU HA H -28.621 -5.600 -0.555 1.00 . A A . 29 LEU HA 1 1
9 27389 1 1 29 LEU HB2 H -30.887 -4.306 -1.031 1.00 . A A . 29 LEU HB2 1 1
9 27390 1 1 29 LEU HB3 H -29.477 -3.511 -0.369 1.00 . A A . 29 LEU HB3 1 1
9 27391 1 1 29 LEU HD11 H -28.438 -2.017 -3.568 1.00 . A A . 29 LEU HD11 1 1
9 27392 1 1 29 LEU HD12 H -27.801 -2.878 -2.171 1.00 . A A . 29 LEU HD12 1 1
9 27393 1 1 29 LEU HD13 H -28.619 -1.334 -1.957 1.00 . A A . 29 LEU HD13 1 1
9 27394 1 1 29 LEU HD21 H -30.303 -2.864 -4.495 1.00 . A A . 29 LEU HD21 1 1
9 27395 1 1 29 LEU HD22 H -31.359 -3.973 -3.617 1.00 . A A . 29 LEU HD22 1 1
9 27396 1 1 29 LEU HD23 H -29.688 -4.421 -3.939 1.00 . A A . 29 LEU HD23 1 1
9 27397 1 1 29 LEU HG H -30.663 -2.223 -2.127 1.00 . A A . 29 LEU HG 1 1
9 27398 1 1 29 LEU N N -27.947 -5.032 -2.404 1.00 . A A . 29 LEU N 1 1
9 27399 1 1 29 LEU O O -30.678 -6.188 -2.997 1.00 . A A . 29 LEU O 1 1
9 27400 1 1 30 LYS C C -31.811 -8.871 -0.918 1.00 . A A . 30 LYS C 1 1
9 27401 1 1 30 LYS CA C -30.589 -8.704 -1.816 1.00 . A A . 30 LYS CA 1 1
9 27402 1 1 30 LYS CB C -29.720 -9.962 -1.758 1.00 . A A . 30 LYS CB 1 1
9 27403 1 1 30 LYS CD C -28.672 -11.528 -3.427 1.00 . A A . 30 LYS CD 1 1
9 27404 1 1 30 LYS CE C -28.667 -13.044 -3.303 1.00 . A A . 30 LYS CE 1 1
9 27405 1 1 30 LYS CG C -29.970 -10.929 -2.905 1.00 . A A . 30 LYS CG 1 1
9 27406 1 1 30 LYS H H -29.175 -7.605 -0.682 1.00 . A A . 30 LYS H 1 1
9 27407 1 1 30 LYS HA H -30.922 -8.553 -2.833 1.00 . A A . 30 LYS HA 1 1
9 27408 1 1 30 LYS HB2 H -28.681 -9.669 -1.783 1.00 . A A . 30 LYS HB2 1 1
9 27409 1 1 30 LYS HB3 H -29.916 -10.479 -0.830 1.00 . A A . 30 LYS HB3 1 1
9 27410 1 1 30 LYS HD2 H -28.558 -11.263 -4.467 1.00 . A A . 30 LYS HD2 1 1
9 27411 1 1 30 LYS HD3 H -27.846 -11.126 -2.858 1.00 . A A . 30 LYS HD3 1 1
9 27412 1 1 30 LYS HE2 H -28.342 -13.310 -2.308 1.00 . A A . 30 LYS HE2 1 1
9 27413 1 1 30 LYS HE3 H -29.671 -13.409 -3.463 1.00 . A A . 30 LYS HE3 1 1
9 27414 1 1 30 LYS HG2 H -30.610 -11.726 -2.557 1.00 . A A . 30 LYS HG2 1 1
9 27415 1 1 30 LYS HG3 H -30.460 -10.398 -3.709 1.00 . A A . 30 LYS HG3 1 1
9 27416 1 1 30 LYS HZ1 H -28.153 -14.586 -4.616 1.00 . A A . 30 LYS HZ1 1 1
9 27417 1 1 30 LYS HZ2 H -26.826 -13.855 -3.864 1.00 . A A . 30 LYS HZ2 1 1
9 27418 1 1 30 LYS HZ3 H -27.632 -13.056 -5.118 1.00 . A A . 30 LYS HZ3 1 1
9 27419 1 1 30 LYS N N -29.813 -7.534 -1.421 1.00 . A A . 30 LYS N 1 1
9 27420 1 1 30 LYS NZ N -27.755 -13.680 -4.294 1.00 . A A . 30 LYS NZ 1 1
9 27421 1 1 30 LYS O O -31.940 -8.193 0.102 1.00 . A A . 30 LYS O 1 1
9 27422 1 1 31 ASN C C -34.085 -11.519 -0.247 1.00 . A A . 31 ASN C 1 1
9 27423 1 1 31 ASN CA C -33.917 -10.028 -0.528 1.00 . A A . 31 ASN CA 1 1
9 27424 1 1 31 ASN CB C -35.143 -9.492 -1.272 1.00 . A A . 31 ASN CB 1 1
9 27425 1 1 31 ASN CG C -35.763 -8.296 -0.576 1.00 . A A . 31 ASN CG 1 1
9 27426 1 1 31 ASN H H -32.549 -10.286 -2.124 1.00 . A A . 31 ASN H 1 1
9 27427 1 1 31 ASN HA H -33.823 -9.507 0.413 1.00 . A A . 31 ASN HA 1 1
9 27428 1 1 31 ASN HB2 H -34.850 -9.192 -2.267 1.00 . A A . 31 ASN HB2 1 1
9 27429 1 1 31 ASN HB3 H -35.888 -10.271 -1.340 1.00 . A A . 31 ASN HB3 1 1
9 27430 1 1 31 ASN HD21 H -33.959 -7.552 -0.194 1.00 . A A . 31 ASN HD21 1 1
9 27431 1 1 31 ASN HD22 H -35.293 -6.613 0.373 1.00 . A A . 31 ASN HD22 1 1
9 27432 1 1 31 ASN N N -32.706 -9.776 -1.301 1.00 . A A . 31 ASN N 1 1
9 27433 1 1 31 ASN ND2 N -34.920 -7.396 -0.083 1.00 . A A . 31 ASN ND2 1 1
9 27434 1 1 31 ASN O O -33.276 -12.338 -0.682 1.00 . A A . 31 ASN O 1 1
9 27435 1 1 31 ASN OD1 O -36.985 -8.182 -0.482 1.00 . A A . 31 ASN OD1 1 1
9 27436 1 1 32 HIS C C -36.774 -13.691 0.280 1.00 . A A . 32 HIS C 1 1
9 27437 1 1 32 HIS CA C -35.416 -13.254 0.823 1.00 . A A . 32 HIS CA 1 1
9 27438 1 1 32 HIS CB C -35.370 -13.447 2.342 1.00 . A A . 32 HIS CB 1 1
9 27439 1 1 32 HIS CD2 C -33.689 -15.405 2.070 1.00 . A A . 32 HIS CD2 1 1
9 27440 1 1 32 HIS CE1 C -33.200 -15.702 4.186 1.00 . A A . 32 HIS CE1 1 1
9 27441 1 1 32 HIS CG C -34.402 -14.500 2.783 1.00 . A A . 32 HIS CG 1 1
9 27442 1 1 32 HIS H H -35.751 -11.164 0.801 1.00 . A A . 32 HIS H 1 1
9 27443 1 1 32 HIS HA H -34.649 -13.863 0.369 1.00 . A A . 32 HIS HA 1 1
9 27444 1 1 32 HIS HB2 H -35.081 -12.516 2.806 1.00 . A A . 32 HIS HB2 1 1
9 27445 1 1 32 HIS HB3 H -36.352 -13.729 2.694 1.00 . A A . 32 HIS HB3 1 1
9 27446 1 1 32 HIS HD1 H -34.426 -14.215 4.871 1.00 . A A . 32 HIS HD1 1 1
9 27447 1 1 32 HIS HD2 H -33.700 -15.526 0.996 1.00 . A A . 32 HIS HD2 1 1
9 27448 1 1 32 HIS HE1 H -32.764 -16.088 5.096 1.00 . A A . 32 HIS HE1 1 1
9 27449 1 1 32 HIS HE2 H -32.410 -16.926 2.746 1.00 . A A . 32 HIS HE2 1 1
9 27450 1 1 32 HIS N N -35.142 -11.863 0.483 1.00 . A A . 32 HIS N 1 1
9 27451 1 1 32 HIS ND1 N -34.073 -14.714 4.105 1.00 . A A . 32 HIS ND1 1 1
9 27452 1 1 32 HIS NE2 N -32.951 -16.139 2.965 1.00 . A A . 32 HIS NE2 1 1
9 27453 1 1 32 HIS O O -36.852 -14.417 -0.711 1.00 . A A . 32 HIS O 1 1
9 27454 1 1 33 SER C C -39.555 -12.891 -0.791 1.00 . A A . 33 SER C 1 1
9 27455 1 1 33 SER CA C -39.195 -13.589 0.516 1.00 . A A . 33 SER CA 1 1
9 27456 1 1 33 SER CB C -40.200 -13.211 1.605 1.00 . A A . 33 SER CB 1 1
9 27457 1 1 33 SER H H -37.715 -12.668 1.717 1.00 . A A . 33 SER H 1 1
9 27458 1 1 33 SER HA H -39.231 -14.657 0.361 1.00 . A A . 33 SER HA 1 1
9 27459 1 1 33 SER HB2 H -39.801 -12.398 2.194 1.00 . A A . 33 SER HB2 1 1
9 27460 1 1 33 SER HB3 H -41.127 -12.900 1.145 1.00 . A A . 33 SER HB3 1 1
9 27461 1 1 33 SER HG H -40.823 -15.036 1.950 1.00 . A A . 33 SER HG 1 1
9 27462 1 1 33 SER N N -37.841 -13.244 0.935 1.00 . A A . 33 SER N 1 1
9 27463 1 1 33 SER O O -39.555 -13.509 -1.856 1.00 . A A . 33 SER O 1 1
9 27464 1 1 33 SER OG O -40.462 -14.309 2.462 1.00 . A A . 33 SER OG 1 1
9 27465 1 1 34 ILE C C -38.974 -10.435 -2.677 1.00 . A A . 34 ILE C 1 1
9 27466 1 1 34 ILE CA C -40.218 -10.819 -1.882 1.00 . A A . 34 ILE CA 1 1
9 27467 1 1 34 ILE CB C -40.990 -9.539 -1.504 1.00 . A A . 34 ILE CB 1 1
9 27468 1 1 34 ILE CD1 C -42.991 -10.915 -0.736 1.00 . A A . 34 ILE CD1 1 1
9 27469 1 1 34 ILE CG1 C -42.000 -9.825 -0.390 1.00 . A A . 34 ILE CG1 1 1
9 27470 1 1 34 ILE CG2 C -41.696 -8.968 -2.725 1.00 . A A . 34 ILE CG2 1 1
9 27471 1 1 34 ILE H H -39.839 -11.162 0.172 1.00 . A A . 34 ILE H 1 1
9 27472 1 1 34 ILE HA H -40.856 -11.430 -2.505 1.00 . A A . 34 ILE HA 1 1
9 27473 1 1 34 ILE HB H -40.278 -8.806 -1.156 1.00 . A A . 34 ILE HB 1 1
9 27474 1 1 34 ILE HD11 H -43.185 -11.516 0.141 1.00 . A A . 34 ILE HD11 1 1
9 27475 1 1 34 ILE HD12 H -42.581 -11.539 -1.516 1.00 . A A . 34 ILE HD12 1 1
9 27476 1 1 34 ILE HD13 H -43.913 -10.469 -1.078 1.00 . A A . 34 ILE HD13 1 1
9 27477 1 1 34 ILE HG12 H -41.470 -10.130 0.500 1.00 . A A . 34 ILE HG12 1 1
9 27478 1 1 34 ILE HG13 H -42.558 -8.924 -0.178 1.00 . A A . 34 ILE HG13 1 1
9 27479 1 1 34 ILE HG21 H -41.132 -9.213 -3.614 1.00 . A A . 34 ILE HG21 1 1
9 27480 1 1 34 ILE HG22 H -41.769 -7.895 -2.630 1.00 . A A . 34 ILE HG22 1 1
9 27481 1 1 34 ILE HG23 H -42.686 -9.392 -2.799 1.00 . A A . 34 ILE HG23 1 1
9 27482 1 1 34 ILE N N -39.859 -11.600 -0.704 1.00 . A A . 34 ILE N 1 1
9 27483 1 1 34 ILE O O -38.133 -9.672 -2.201 1.00 . A A . 34 ILE O 1 1
9 27484 1 1 35 VAL C C -37.974 -9.489 -5.649 1.00 . A A . 35 VAL C 1 1
9 27485 1 1 35 VAL CA C -37.712 -10.692 -4.742 1.00 . A A . 35 VAL CA 1 1
9 27486 1 1 35 VAL CB C -37.354 -11.909 -5.616 1.00 . A A . 35 VAL CB 1 1
9 27487 1 1 35 VAL CG1 C -36.720 -13.005 -4.773 1.00 . A A . 35 VAL CG1 1 1
9 27488 1 1 35 VAL CG2 C -38.586 -12.430 -6.342 1.00 . A A . 35 VAL CG2 1 1
9 27489 1 1 35 VAL H H -39.559 -11.579 -4.208 1.00 . A A . 35 VAL H 1 1
9 27490 1 1 35 VAL HA H -36.869 -10.476 -4.103 1.00 . A A . 35 VAL HA 1 1
9 27491 1 1 35 VAL HB H -36.633 -11.594 -6.356 1.00 . A A . 35 VAL HB 1 1
9 27492 1 1 35 VAL HG11 H -37.041 -12.901 -3.747 1.00 . A A . 35 VAL HG11 1 1
9 27493 1 1 35 VAL HG12 H -35.645 -12.922 -4.824 1.00 . A A . 35 VAL HG12 1 1
9 27494 1 1 35 VAL HG13 H -37.025 -13.970 -5.149 1.00 . A A . 35 VAL HG13 1 1
9 27495 1 1 35 VAL HG21 H -39.360 -11.677 -6.325 1.00 . A A . 35 VAL HG21 1 1
9 27496 1 1 35 VAL HG22 H -38.943 -13.323 -5.851 1.00 . A A . 35 VAL HG22 1 1
9 27497 1 1 35 VAL HG23 H -38.330 -12.660 -7.366 1.00 . A A . 35 VAL HG23 1 1
9 27498 1 1 35 VAL N N -38.859 -10.974 -3.886 1.00 . A A . 35 VAL N 1 1
9 27499 1 1 35 VAL O O -38.935 -9.482 -6.419 1.00 . A A . 35 VAL O 1 1
9 27500 1 1 36 PRO C C -36.645 -7.425 -7.779 1.00 . A A . 36 PRO C 1 1
9 27501 1 1 36 PRO CA C -37.258 -7.249 -6.394 1.00 . A A . 36 PRO CA 1 1
9 27502 1 1 36 PRO CB C -36.479 -6.211 -5.592 1.00 . A A . 36 PRO CB 1 1
9 27503 1 1 36 PRO CD C -35.939 -8.372 -4.689 1.00 . A A . 36 PRO CD 1 1
9 27504 1 1 36 PRO CG C -35.387 -6.989 -4.941 1.00 . A A . 36 PRO CG 1 1
9 27505 1 1 36 PRO HA H -38.290 -6.946 -6.486 1.00 . A A . 36 PRO HA 1 1
9 27506 1 1 36 PRO HB2 H -36.086 -5.456 -6.259 1.00 . A A . 36 PRO HB2 1 1
9 27507 1 1 36 PRO HB3 H -37.126 -5.753 -4.860 1.00 . A A . 36 PRO HB3 1 1
9 27508 1 1 36 PRO HD2 H -35.209 -9.121 -4.954 1.00 . A A . 36 PRO HD2 1 1
9 27509 1 1 36 PRO HD3 H -36.228 -8.477 -3.654 1.00 . A A . 36 PRO HD3 1 1
9 27510 1 1 36 PRO HG2 H -34.533 -7.043 -5.600 1.00 . A A . 36 PRO HG2 1 1
9 27511 1 1 36 PRO HG3 H -35.112 -6.522 -4.008 1.00 . A A . 36 PRO HG3 1 1
9 27512 1 1 36 PRO N N -37.117 -8.453 -5.575 1.00 . A A . 36 PRO N 1 1
9 27513 1 1 36 PRO O O -35.738 -8.238 -7.961 1.00 . A A . 36 PRO O 1 1
9 27514 1 1 37 THR C C -36.016 -5.432 -10.587 1.00 . A A . 37 THR C 1 1
9 27515 1 1 37 THR CA C -36.609 -6.761 -10.115 1.00 . A A . 37 THR CA 1 1
9 27516 1 1 37 THR CB C -37.682 -7.273 -11.089 1.00 . A A . 37 THR CB 1 1
9 27517 1 1 37 THR CG2 C -38.830 -6.315 -11.330 1.00 . A A . 37 THR CG2 1 1
9 27518 1 1 37 THR H H -37.856 -6.032 -8.561 1.00 . A A . 37 THR H 1 1
9 27519 1 1 37 THR HA H -35.807 -7.486 -10.088 1.00 . A A . 37 THR HA 1 1
9 27520 1 1 37 THR HB H -38.098 -8.183 -10.687 1.00 . A A . 37 THR HB 1 1
9 27521 1 1 37 THR HG1 H -36.938 -6.758 -12.826 1.00 . A A . 37 THR HG1 1 1
9 27522 1 1 37 THR HG21 H -38.505 -5.524 -11.992 1.00 . A A . 37 THR HG21 1 1
9 27523 1 1 37 THR HG22 H -39.153 -5.894 -10.390 1.00 . A A . 37 THR HG22 1 1
9 27524 1 1 37 THR HG23 H -39.651 -6.848 -11.786 1.00 . A A . 37 THR HG23 1 1
9 27525 1 1 37 THR N N -37.135 -6.665 -8.757 1.00 . A A . 37 THR N 1 1
9 27526 1 1 37 THR O O -34.807 -5.337 -10.796 1.00 . A A . 37 THR O 1 1
9 27527 1 1 37 THR OG1 O -37.109 -7.573 -12.349 1.00 . A A . 37 THR OG1 1 1
9 27528 1 1 38 HIS C C -35.994 -2.214 -10.014 1.00 . A A . 38 HIS C 1 1
9 27529 1 1 38 HIS CA C -36.358 -3.107 -11.192 1.00 . A A . 38 HIS CA 1 1
9 27530 1 1 38 HIS CB C -37.348 -2.417 -12.111 1.00 . A A . 38 HIS CB 1 1
9 27531 1 1 38 HIS CD2 C -39.446 -0.949 -11.845 1.00 . A A . 38 HIS CD2 1 1
9 27532 1 1 38 HIS CE1 C -40.124 -1.672 -9.893 1.00 . A A . 38 HIS CE1 1 1
9 27533 1 1 38 HIS CG C -38.569 -1.887 -11.437 1.00 . A A . 38 HIS CG 1 1
9 27534 1 1 38 HIS H H -37.798 -4.519 -10.559 1.00 . A A . 38 HIS H 1 1
9 27535 1 1 38 HIS HA H -35.466 -3.289 -11.760 1.00 . A A . 38 HIS HA 1 1
9 27536 1 1 38 HIS HB2 H -36.849 -1.592 -12.591 1.00 . A A . 38 HIS HB2 1 1
9 27537 1 1 38 HIS HB3 H -37.658 -3.116 -12.864 1.00 . A A . 38 HIS HB3 1 1
9 27538 1 1 38 HIS HD1 H -38.588 -3.003 -9.650 1.00 . A A . 38 HIS HD1 1 1
9 27539 1 1 38 HIS HD2 H -39.395 -0.397 -12.769 1.00 . A A . 38 HIS HD2 1 1
9 27540 1 1 38 HIS HE1 H -40.704 -1.811 -8.994 1.00 . A A . 38 HIS HE1 1 1
9 27541 1 1 38 HIS HE2 H -41.228 -0.305 -10.943 1.00 . A A . 38 HIS HE2 1 1
9 27542 1 1 38 HIS N N -36.849 -4.406 -10.750 1.00 . A A . 38 HIS N 1 1
9 27543 1 1 38 HIS ND1 N -39.017 -2.322 -10.208 1.00 . A A . 38 HIS ND1 1 1
9 27544 1 1 38 HIS NE2 N -40.404 -0.831 -10.870 1.00 . A A . 38 HIS NE2 1 1
9 27545 1 1 38 HIS O O -36.702 -2.164 -9.008 1.00 . A A . 38 HIS O 1 1
9 27546 1 1 39 TYR C C -34.269 0.799 -9.620 1.00 . A A . 39 TYR C 1 1
9 27547 1 1 39 TYR CA C -34.382 -0.628 -9.103 1.00 . A A . 39 TYR CA 1 1
9 27548 1 1 39 TYR CB C -33.008 -1.075 -8.572 1.00 . A A . 39 TYR CB 1 1
9 27549 1 1 39 TYR CD1 C -33.709 -3.524 -8.576 1.00 . A A . 39 TYR CD1 1 1
9 27550 1 1 39 TYR CD2 C -32.058 -2.816 -7.020 1.00 . A A . 39 TYR CD2 1 1
9 27551 1 1 39 TYR CE1 C -33.616 -4.812 -8.095 1.00 . A A . 39 TYR CE1 1 1
9 27552 1 1 39 TYR CE2 C -31.959 -4.103 -6.538 1.00 . A A . 39 TYR CE2 1 1
9 27553 1 1 39 TYR CG C -32.932 -2.499 -8.049 1.00 . A A . 39 TYR CG 1 1
9 27554 1 1 39 TYR CZ C -32.737 -5.098 -7.078 1.00 . A A . 39 TYR CZ 1 1
9 27555 1 1 39 TYR H H -34.364 -1.618 -10.983 1.00 . A A . 39 TYR H 1 1
9 27556 1 1 39 TYR HA H -35.095 -0.650 -8.296 1.00 . A A . 39 TYR HA 1 1
9 27557 1 1 39 TYR HB2 H -32.276 -0.981 -9.356 1.00 . A A . 39 TYR HB2 1 1
9 27558 1 1 39 TYR HB3 H -32.726 -0.417 -7.765 1.00 . A A . 39 TYR HB3 1 1
9 27559 1 1 39 TYR HD1 H -34.387 -3.311 -9.376 1.00 . A A . 39 TYR HD1 1 1
9 27560 1 1 39 TYR HD2 H -31.449 -2.035 -6.593 1.00 . A A . 39 TYR HD2 1 1
9 27561 1 1 39 TYR HE1 H -34.231 -5.587 -8.519 1.00 . A A . 39 TYR HE1 1 1
9 27562 1 1 39 TYR HE2 H -31.261 -4.324 -5.751 1.00 . A A . 39 TYR HE2 1 1
9 27563 1 1 39 TYR HH H -32.543 -6.360 -5.641 1.00 . A A . 39 TYR HH 1 1
9 27564 1 1 39 TYR N N -34.871 -1.520 -10.151 1.00 . A A . 39 TYR N 1 1
9 27565 1 1 39 TYR O O -34.415 1.046 -10.816 1.00 . A A . 39 TYR O 1 1
9 27566 1 1 39 TYR OH O -32.641 -6.383 -6.595 1.00 . A A . 39 TYR OH 1 1
9 27567 1 1 40 THR C C -32.694 3.780 -8.327 1.00 . A A . 40 THR C 1 1
9 27568 1 1 40 THR CA C -33.836 3.137 -9.095 1.00 . A A . 40 THR CA 1 1
9 27569 1 1 40 THR CB C -35.133 3.906 -8.869 1.00 . A A . 40 THR CB 1 1
9 27570 1 1 40 THR CG2 C -34.928 5.377 -8.566 1.00 . A A . 40 THR CG2 1 1
9 27571 1 1 40 THR H H -33.862 1.490 -7.778 1.00 . A A . 40 THR H 1 1
9 27572 1 1 40 THR HA H -33.596 3.173 -10.136 1.00 . A A . 40 THR HA 1 1
9 27573 1 1 40 THR HB H -35.643 3.467 -8.040 1.00 . A A . 40 THR HB 1 1
9 27574 1 1 40 THR HG1 H -36.782 4.304 -9.847 1.00 . A A . 40 THR HG1 1 1
9 27575 1 1 40 THR HG21 H -35.849 5.912 -8.742 1.00 . A A . 40 THR HG21 1 1
9 27576 1 1 40 THR HG22 H -34.153 5.773 -9.206 1.00 . A A . 40 THR HG22 1 1
9 27577 1 1 40 THR HG23 H -34.634 5.495 -7.532 1.00 . A A . 40 THR HG23 1 1
9 27578 1 1 40 THR N N -33.989 1.738 -8.718 1.00 . A A . 40 THR N 1 1
9 27579 1 1 40 THR O O -32.860 4.230 -7.194 1.00 . A A . 40 THR O 1 1
9 27580 1 1 40 THR OG1 O -35.971 3.817 -10.007 1.00 . A A . 40 THR OG1 1 1
9 27581 1 1 41 LEU C C -30.560 5.946 -8.279 1.00 . A A . 41 LEU C 1 1
9 27582 1 1 41 LEU CA C -30.368 4.441 -8.364 1.00 . A A . 41 LEU CA 1 1
9 27583 1 1 41 LEU CB C -29.114 4.125 -9.184 1.00 . A A . 41 LEU CB 1 1
9 27584 1 1 41 LEU CD1 C -27.426 5.674 -8.162 1.00 . A A . 41 LEU CD1 1 1
9 27585 1 1 41 LEU CD2 C -27.852 3.441 -7.111 1.00 . A A . 41 LEU CD2 1 1
9 27586 1 1 41 LEU CG C -27.786 4.220 -8.422 1.00 . A A . 41 LEU CG 1 1
9 27587 1 1 41 LEU H H -31.484 3.469 -9.871 1.00 . A A . 41 LEU H 1 1
9 27588 1 1 41 LEU HA H -30.255 4.041 -7.367 1.00 . A A . 41 LEU HA 1 1
9 27589 1 1 41 LEU HB2 H -29.211 3.128 -9.580 1.00 . A A . 41 LEU HB2 1 1
9 27590 1 1 41 LEU HB3 H -29.073 4.816 -10.013 1.00 . A A . 41 LEU HB3 1 1
9 27591 1 1 41 LEU HD11 H -26.410 5.855 -8.480 1.00 . A A . 41 LEU HD11 1 1
9 27592 1 1 41 LEU HD12 H -27.515 5.884 -7.106 1.00 . A A . 41 LEU HD12 1 1
9 27593 1 1 41 LEU HD13 H -28.096 6.317 -8.714 1.00 . A A . 41 LEU HD13 1 1
9 27594 1 1 41 LEU HD21 H -28.635 2.705 -7.173 1.00 . A A . 41 LEU HD21 1 1
9 27595 1 1 41 LEU HD22 H -28.060 4.119 -6.298 1.00 . A A . 41 LEU HD22 1 1
9 27596 1 1 41 LEU HD23 H -26.907 2.943 -6.930 1.00 . A A . 41 LEU HD23 1 1
9 27597 1 1 41 LEU HG H -27.003 3.788 -9.028 1.00 . A A . 41 LEU HG 1 1
9 27598 1 1 41 LEU N N -31.540 3.834 -8.966 1.00 . A A . 41 LEU N 1 1
9 27599 1 1 41 LEU O O -30.508 6.646 -9.295 1.00 . A A . 41 LEU O 1 1
9 27600 1 1 42 LEU C C -29.663 8.488 -6.312 1.00 . A A . 42 LEU C 1 1
9 27601 1 1 42 LEU CA C -30.938 7.892 -6.889 1.00 . A A . 42 LEU CA 1 1
9 27602 1 1 42 LEU CB C -32.112 8.190 -5.970 1.00 . A A . 42 LEU CB 1 1
9 27603 1 1 42 LEU CD1 C -33.948 6.842 -4.898 1.00 . A A . 42 LEU CD1 1 1
9 27604 1 1 42 LEU CD2 C -34.378 8.107 -7.007 1.00 . A A . 42 LEU CD2 1 1
9 27605 1 1 42 LEU CG C -33.351 7.326 -6.211 1.00 . A A . 42 LEU CG 1 1
9 27606 1 1 42 LEU H H -30.773 5.850 -6.274 1.00 . A A . 42 LEU H 1 1
9 27607 1 1 42 LEU HA H -31.130 8.328 -7.862 1.00 . A A . 42 LEU HA 1 1
9 27608 1 1 42 LEU HB2 H -31.785 8.060 -4.952 1.00 . A A . 42 LEU HB2 1 1
9 27609 1 1 42 LEU HB3 H -32.389 9.221 -6.111 1.00 . A A . 42 LEU HB3 1 1
9 27610 1 1 42 LEU HD11 H -33.669 7.518 -4.104 1.00 . A A . 42 LEU HD11 1 1
9 27611 1 1 42 LEU HD12 H -33.576 5.852 -4.676 1.00 . A A . 42 LEU HD12 1 1
9 27612 1 1 42 LEU HD13 H -35.024 6.809 -4.982 1.00 . A A . 42 LEU HD13 1 1
9 27613 1 1 42 LEU HD21 H -34.963 8.720 -6.340 1.00 . A A . 42 LEU HD21 1 1
9 27614 1 1 42 LEU HD22 H -35.026 7.420 -7.528 1.00 . A A . 42 LEU HD22 1 1
9 27615 1 1 42 LEU HD23 H -33.869 8.735 -7.722 1.00 . A A . 42 LEU HD23 1 1
9 27616 1 1 42 LEU HG H -33.069 6.461 -6.793 1.00 . A A . 42 LEU HG 1 1
9 27617 1 1 42 LEU N N -30.765 6.451 -7.069 1.00 . A A . 42 LEU N 1 1
9 27618 1 1 42 LEU O O -29.042 7.880 -5.444 1.00 . A A . 42 LEU O 1 1
9 27619 1 1 43 TYR C C -28.038 11.772 -6.166 1.00 . A A . 43 TYR C 1 1
9 27620 1 1 43 TYR CA C -28.002 10.244 -6.310 1.00 . A A . 43 TYR CA 1 1
9 27621 1 1 43 TYR CB C -26.864 9.875 -7.251 1.00 . A A . 43 TYR CB 1 1
9 27622 1 1 43 TYR CD1 C -26.224 11.989 -8.425 1.00 . A A . 43 TYR CD1 1 1
9 27623 1 1 43 TYR CD2 C -27.267 10.288 -9.719 1.00 . A A . 43 TYR CD2 1 1
9 27624 1 1 43 TYR CE1 C -26.127 12.791 -9.537 1.00 . A A . 43 TYR CE1 1 1
9 27625 1 1 43 TYR CE2 C -27.176 11.088 -10.845 1.00 . A A . 43 TYR CE2 1 1
9 27626 1 1 43 TYR CG C -26.792 10.731 -8.492 1.00 . A A . 43 TYR CG 1 1
9 27627 1 1 43 TYR CZ C -26.604 12.339 -10.748 1.00 . A A . 43 TYR CZ 1 1
9 27628 1 1 43 TYR H H -29.751 10.094 -7.519 1.00 . A A . 43 TYR H 1 1
9 27629 1 1 43 TYR HA H -27.796 9.798 -5.351 1.00 . A A . 43 TYR HA 1 1
9 27630 1 1 43 TYR HB2 H -25.929 9.995 -6.725 1.00 . A A . 43 TYR HB2 1 1
9 27631 1 1 43 TYR HB3 H -26.975 8.846 -7.551 1.00 . A A . 43 TYR HB3 1 1
9 27632 1 1 43 TYR HD1 H -25.853 12.342 -7.475 1.00 . A A . 43 TYR HD1 1 1
9 27633 1 1 43 TYR HD2 H -27.714 9.307 -9.787 1.00 . A A . 43 TYR HD2 1 1
9 27634 1 1 43 TYR HE1 H -25.673 13.766 -9.452 1.00 . A A . 43 TYR HE1 1 1
9 27635 1 1 43 TYR HE2 H -27.549 10.733 -11.793 1.00 . A A . 43 TYR HE2 1 1
9 27636 1 1 43 TYR HH H -27.390 13.346 -12.184 1.00 . A A . 43 TYR HH 1 1
9 27637 1 1 43 TYR N N -29.244 9.653 -6.804 1.00 . A A . 43 TYR N 1 1
9 27638 1 1 43 TYR O O -28.761 12.461 -6.882 1.00 . A A . 43 TYR O 1 1
9 27639 1 1 43 TYR OH O -26.510 13.138 -11.864 1.00 . A A . 43 TYR OH 1 1
9 27640 1 1 44 THR C C -25.684 14.028 -4.405 1.00 . A A . 44 THR C 1 1
9 27641 1 1 44 THR CA C -27.051 13.724 -5.025 1.00 . A A . 44 THR CA 1 1
9 27642 1 1 44 THR CB C -28.155 14.263 -4.111 1.00 . A A . 44 THR CB 1 1
9 27643 1 1 44 THR CG2 C -28.182 13.618 -2.745 1.00 . A A . 44 THR CG2 1 1
9 27644 1 1 44 THR H H -26.627 11.675 -4.747 1.00 . A A . 44 THR H 1 1
9 27645 1 1 44 THR HA H -27.114 14.220 -5.983 1.00 . A A . 44 THR HA 1 1
9 27646 1 1 44 THR HB H -29.108 14.092 -4.575 1.00 . A A . 44 THR HB 1 1
9 27647 1 1 44 THR HG1 H -28.101 16.108 -4.762 1.00 . A A . 44 THR HG1 1 1
9 27648 1 1 44 THR HG21 H -27.685 14.261 -2.037 1.00 . A A . 44 THR HG21 1 1
9 27649 1 1 44 THR HG22 H -27.679 12.665 -2.785 1.00 . A A . 44 THR HG22 1 1
9 27650 1 1 44 THR HG23 H -29.207 13.471 -2.438 1.00 . A A . 44 THR HG23 1 1
9 27651 1 1 44 THR N N -27.194 12.285 -5.259 1.00 . A A . 44 THR N 1 1
9 27652 1 1 44 THR O O -24.864 13.131 -4.213 1.00 . A A . 44 THR O 1 1
9 27653 1 1 44 THR OG1 O -28.004 15.657 -3.920 1.00 . A A . 44 THR OG1 1 1
9 27654 1 1 45 ILE C C -24.433 16.207 -2.040 1.00 . A A . 45 ILE C 1 1
9 27655 1 1 45 ILE CA C -24.194 15.737 -3.472 1.00 . A A . 45 ILE CA 1 1
9 27656 1 1 45 ILE CB C -23.519 16.873 -4.274 1.00 . A A . 45 ILE CB 1 1
9 27657 1 1 45 ILE CD1 C -24.014 18.872 -5.774 1.00 . A A . 45 ILE CD1 1 1
9 27658 1 1 45 ILE CG1 C -24.525 17.570 -5.196 1.00 . A A . 45 ILE CG1 1 1
9 27659 1 1 45 ILE CG2 C -22.351 16.318 -5.079 1.00 . A A . 45 ILE CG2 1 1
9 27660 1 1 45 ILE H H -26.160 15.958 -4.254 1.00 . A A . 45 ILE H 1 1
9 27661 1 1 45 ILE HA H -23.510 14.896 -3.449 1.00 . A A . 45 ILE HA 1 1
9 27662 1 1 45 ILE HB H -23.125 17.594 -3.573 1.00 . A A . 45 ILE HB 1 1
9 27663 1 1 45 ILE HD11 H -23.083 18.694 -6.293 1.00 . A A . 45 ILE HD11 1 1
9 27664 1 1 45 ILE HD12 H -23.852 19.581 -4.976 1.00 . A A . 45 ILE HD12 1 1
9 27665 1 1 45 ILE HD13 H -24.742 19.269 -6.466 1.00 . A A . 45 ILE HD13 1 1
9 27666 1 1 45 ILE HG12 H -24.765 16.914 -6.019 1.00 . A A . 45 ILE HG12 1 1
9 27667 1 1 45 ILE HG13 H -25.425 17.784 -4.638 1.00 . A A . 45 ILE HG13 1 1
9 27668 1 1 45 ILE HG21 H -22.729 15.749 -5.917 1.00 . A A . 45 ILE HG21 1 1
9 27669 1 1 45 ILE HG22 H -21.751 15.673 -4.448 1.00 . A A . 45 ILE HG22 1 1
9 27670 1 1 45 ILE HG23 H -21.743 17.133 -5.442 1.00 . A A . 45 ILE HG23 1 1
9 27671 1 1 45 ILE N N -25.456 15.298 -4.084 1.00 . A A . 45 ILE N 1 1
9 27672 1 1 45 ILE O O -25.298 17.041 -1.791 1.00 . A A . 45 ILE O 1 1
9 27673 1 1 46 MET C C -24.107 17.410 0.576 1.00 . A A . 46 MET C 1 1
9 27674 1 1 46 MET CA C -23.857 15.917 0.324 1.00 . A A . 46 MET CA 1 1
9 27675 1 1 46 MET CB C -22.636 15.401 1.102 1.00 . A A . 46 MET CB 1 1
9 27676 1 1 46 MET CE C -19.634 15.615 2.789 1.00 . A A . 46 MET CE 1 1
9 27677 1 1 46 MET CG C -22.319 16.154 2.391 1.00 . A A . 46 MET CG 1 1
9 27678 1 1 46 MET H H -23.087 14.902 -1.379 1.00 . A A . 46 MET H 1 1
9 27679 1 1 46 MET HA H -24.727 15.376 0.666 1.00 . A A . 46 MET HA 1 1
9 27680 1 1 46 MET HB2 H -22.812 14.367 1.360 1.00 . A A . 46 MET HB2 1 1
9 27681 1 1 46 MET HB3 H -21.775 15.449 0.457 1.00 . A A . 46 MET HB3 1 1
9 27682 1 1 46 MET HE1 H -18.607 15.945 2.755 1.00 . A A . 46 MET HE1 1 1
9 27683 1 1 46 MET HE2 H -19.775 14.800 2.095 1.00 . A A . 46 MET HE2 1 1
9 27684 1 1 46 MET HE3 H -19.873 15.281 3.788 1.00 . A A . 46 MET HE3 1 1
9 27685 1 1 46 MET HG2 H -23.081 16.897 2.563 1.00 . A A . 46 MET HG2 1 1
9 27686 1 1 46 MET HG3 H -22.319 15.448 3.209 1.00 . A A . 46 MET HG3 1 1
9 27687 1 1 46 MET N N -23.700 15.615 -1.102 1.00 . A A . 46 MET N 1 1
9 27688 1 1 46 MET O O -24.971 17.759 1.377 1.00 . A A . 46 MET O 1 1
9 27689 1 1 46 MET SD S -20.714 16.973 2.341 1.00 . A A . 46 MET SD 1 1
9 27690 1 1 47 SER C C -24.929 20.176 -0.369 1.00 . A A . 47 SER C 1 1
9 27691 1 1 47 SER CA C -23.542 19.729 0.107 1.00 . A A . 47 SER CA 1 1
9 27692 1 1 47 SER CB C -22.459 20.507 -0.643 1.00 . A A . 47 SER CB 1 1
9 27693 1 1 47 SER H H -22.659 17.975 -0.696 1.00 . A A . 47 SER H 1 1
9 27694 1 1 47 SER HA H -23.454 19.935 1.163 1.00 . A A . 47 SER HA 1 1
9 27695 1 1 47 SER HB2 H -21.514 19.994 -0.540 1.00 . A A . 47 SER HB2 1 1
9 27696 1 1 47 SER HB3 H -22.722 20.569 -1.689 1.00 . A A . 47 SER HB3 1 1
9 27697 1 1 47 SER HG H -23.193 22.195 0.028 1.00 . A A . 47 SER HG 1 1
9 27698 1 1 47 SER N N -23.359 18.288 -0.086 1.00 . A A . 47 SER N 1 1
9 27699 1 1 47 SER O O -25.438 21.216 0.049 1.00 . A A . 47 SER O 1 1
9 27700 1 1 47 SER OG O -22.323 21.820 -0.128 1.00 . A A . 47 SER OG 1 1
9 27701 1 1 48 LYS C C -27.693 18.364 -1.812 1.00 . A A . 48 LYS C 1 1
9 27702 1 1 48 LYS CA C -26.864 19.646 -1.770 1.00 . A A . 48 LYS CA 1 1
9 27703 1 1 48 LYS CB C -26.768 20.250 -3.175 1.00 . A A . 48 LYS CB 1 1
9 27704 1 1 48 LYS CD C -24.852 21.750 -3.815 1.00 . A A . 48 LYS CD 1 1
9 27705 1 1 48 LYS CE C -24.390 23.190 -3.974 1.00 . A A . 48 LYS CE 1 1
9 27706 1 1 48 LYS CG C -26.236 21.675 -3.190 1.00 . A A . 48 LYS CG 1 1
9 27707 1 1 48 LYS H H -25.072 18.556 -1.512 1.00 . A A . 48 LYS H 1 1
9 27708 1 1 48 LYS HA H -27.347 20.354 -1.113 1.00 . A A . 48 LYS HA 1 1
9 27709 1 1 48 LYS HB2 H -26.115 19.635 -3.776 1.00 . A A . 48 LYS HB2 1 1
9 27710 1 1 48 LYS HB3 H -27.752 20.252 -3.621 1.00 . A A . 48 LYS HB3 1 1
9 27711 1 1 48 LYS HD2 H -24.152 21.226 -3.182 1.00 . A A . 48 LYS HD2 1 1
9 27712 1 1 48 LYS HD3 H -24.881 21.281 -4.788 1.00 . A A . 48 LYS HD3 1 1
9 27713 1 1 48 LYS HE2 H -24.511 23.699 -3.029 1.00 . A A . 48 LYS HE2 1 1
9 27714 1 1 48 LYS HE3 H -23.346 23.191 -4.252 1.00 . A A . 48 LYS HE3 1 1
9 27715 1 1 48 LYS HG2 H -26.911 22.295 -3.761 1.00 . A A . 48 LYS HG2 1 1
9 27716 1 1 48 LYS HG3 H -26.182 22.039 -2.174 1.00 . A A . 48 LYS HG3 1 1
9 27717 1 1 48 LYS HZ1 H -25.354 24.890 -4.712 1.00 . A A . 48 LYS HZ1 1 1
9 27718 1 1 48 LYS HZ2 H -26.081 23.436 -5.177 1.00 . A A . 48 LYS HZ2 1 1
9 27719 1 1 48 LYS HZ3 H -24.640 23.932 -5.910 1.00 . A A . 48 LYS HZ3 1 1
9 27720 1 1 48 LYS N N -25.534 19.369 -1.235 1.00 . A A . 48 LYS N 1 1
9 27721 1 1 48 LYS NZ N -25.171 23.912 -5.016 1.00 . A A . 48 LYS NZ 1 1
9 27722 1 1 48 LYS O O -28.045 17.875 -2.885 1.00 . A A . 48 LYS O 1 1
9 27723 1 1 49 PRO C C -30.194 16.697 -1.097 1.00 . A A . 49 PRO C 1 1
9 27724 1 1 49 PRO CA C -28.790 16.559 -0.530 1.00 . A A . 49 PRO CA 1 1
9 27725 1 1 49 PRO CB C -28.846 16.283 0.978 1.00 . A A . 49 PRO CB 1 1
9 27726 1 1 49 PRO CD C -27.621 18.314 0.684 1.00 . A A . 49 PRO CD 1 1
9 27727 1 1 49 PRO CG C -27.754 17.109 1.570 1.00 . A A . 49 PRO CG 1 1
9 27728 1 1 49 PRO HA H -28.296 15.753 -1.027 1.00 . A A . 49 PRO HA 1 1
9 27729 1 1 49 PRO HB2 H -29.813 16.574 1.363 1.00 . A A . 49 PRO HB2 1 1
9 27730 1 1 49 PRO HB3 H -28.685 15.230 1.159 1.00 . A A . 49 PRO HB3 1 1
9 27731 1 1 49 PRO HD2 H -28.290 19.096 1.002 1.00 . A A . 49 PRO HD2 1 1
9 27732 1 1 49 PRO HD3 H -26.605 18.669 0.675 1.00 . A A . 49 PRO HD3 1 1
9 27733 1 1 49 PRO HG2 H -28.023 17.409 2.573 1.00 . A A . 49 PRO HG2 1 1
9 27734 1 1 49 PRO HG3 H -26.833 16.547 1.580 1.00 . A A . 49 PRO HG3 1 1
9 27735 1 1 49 PRO N N -28.008 17.797 -0.635 1.00 . A A . 49 PRO N 1 1
9 27736 1 1 49 PRO O O -30.886 15.707 -1.334 1.00 . A A . 49 PRO O 1 1
9 27737 1 1 50 GLU C C -31.943 18.104 -3.370 1.00 . A A . 50 GLU C 1 1
9 27738 1 1 50 GLU CA C -31.921 18.229 -1.848 1.00 . A A . 50 GLU CA 1 1
9 27739 1 1 50 GLU CB C -32.335 19.643 -1.445 1.00 . A A . 50 GLU CB 1 1
9 27740 1 1 50 GLU CD C -33.890 21.097 -0.085 1.00 . A A . 50 GLU CD 1 1
9 27741 1 1 50 GLU CG C -33.521 19.684 -0.495 1.00 . A A . 50 GLU CG 1 1
9 27742 1 1 50 GLU H H -29.996 18.664 -1.094 1.00 . A A . 50 GLU H 1 1
9 27743 1 1 50 GLU HA H -32.620 17.524 -1.428 1.00 . A A . 50 GLU HA 1 1
9 27744 1 1 50 GLU HB2 H -31.497 20.123 -0.964 1.00 . A A . 50 GLU HB2 1 1
9 27745 1 1 50 GLU HB3 H -32.593 20.197 -2.335 1.00 . A A . 50 GLU HB3 1 1
9 27746 1 1 50 GLU HG2 H -34.373 19.234 -0.982 1.00 . A A . 50 GLU HG2 1 1
9 27747 1 1 50 GLU HG3 H -33.276 19.120 0.393 1.00 . A A . 50 GLU HG3 1 1
9 27748 1 1 50 GLU N N -30.600 17.931 -1.309 1.00 . A A . 50 GLU N 1 1
9 27749 1 1 50 GLU O O -32.976 18.325 -4.001 1.00 . A A . 50 GLU O 1 1
9 27750 1 1 50 GLU OE1 O -32.976 21.941 0.026 1.00 . A A . 50 GLU OE1 1 1
9 27751 1 1 50 GLU OE2 O -35.093 21.359 0.125 1.00 . A A . 50 GLU OE2 1 1
9 27752 1 1 51 ASP C C -30.443 16.172 -5.815 1.00 . A A . 51 ASP C 1 1
9 27753 1 1 51 ASP CA C -30.701 17.624 -5.406 1.00 . A A . 51 ASP CA 1 1
9 27754 1 1 51 ASP CB C -29.579 18.525 -5.935 1.00 . A A . 51 ASP CB 1 1
9 27755 1 1 51 ASP CG C -29.956 19.221 -7.227 1.00 . A A . 51 ASP CG 1 1
9 27756 1 1 51 ASP H H -30.003 17.604 -3.415 1.00 . A A . 51 ASP H 1 1
9 27757 1 1 51 ASP HA H -31.638 17.946 -5.835 1.00 . A A . 51 ASP HA 1 1
9 27758 1 1 51 ASP HB2 H -29.350 19.279 -5.195 1.00 . A A . 51 ASP HB2 1 1
9 27759 1 1 51 ASP HB3 H -28.698 17.927 -6.112 1.00 . A A . 51 ASP HB3 1 1
9 27760 1 1 51 ASP N N -30.801 17.762 -3.958 1.00 . A A . 51 ASP N 1 1
9 27761 1 1 51 ASP O O -29.437 15.869 -6.457 1.00 . A A . 51 ASP O 1 1
9 27762 1 1 51 ASP OD1 O -30.832 18.699 -7.949 1.00 . A A . 51 ASP OD1 1 1
9 27763 1 1 51 ASP OD2 O -29.377 20.289 -7.518 1.00 . A A . 51 ASP OD2 1 1
9 27764 1 1 52 LEU C C -31.878 13.570 -7.140 1.00 . A A . 52 LEU C 1 1
9 27765 1 1 52 LEU CA C -31.221 13.862 -5.798 1.00 . A A . 52 LEU CA 1 1
9 27766 1 1 52 LEU CB C -31.814 12.969 -4.703 1.00 . A A . 52 LEU CB 1 1
9 27767 1 1 52 LEU CD1 C -31.132 11.928 -2.520 1.00 . A A . 52 LEU CD1 1 1
9 27768 1 1 52 LEU CD2 C -30.782 10.678 -4.653 1.00 . A A . 52 LEU CD2 1 1
9 27769 1 1 52 LEU CG C -30.805 12.052 -4.001 1.00 . A A . 52 LEU CG 1 1
9 27770 1 1 52 LEU H H -32.146 15.571 -4.947 1.00 . A A . 52 LEU H 1 1
9 27771 1 1 52 LEU HA H -30.170 13.651 -5.889 1.00 . A A . 52 LEU HA 1 1
9 27772 1 1 52 LEU HB2 H -32.272 13.605 -3.959 1.00 . A A . 52 LEU HB2 1 1
9 27773 1 1 52 LEU HB3 H -32.581 12.350 -5.144 1.00 . A A . 52 LEU HB3 1 1
9 27774 1 1 52 LEU HD11 H -31.172 12.912 -2.077 1.00 . A A . 52 LEU HD11 1 1
9 27775 1 1 52 LEU HD12 H -30.366 11.344 -2.031 1.00 . A A . 52 LEU HD12 1 1
9 27776 1 1 52 LEU HD13 H -32.087 11.440 -2.402 1.00 . A A . 52 LEU HD13 1 1
9 27777 1 1 52 LEU HD21 H -30.963 10.779 -5.713 1.00 . A A . 52 LEU HD21 1 1
9 27778 1 1 52 LEU HD22 H -31.548 10.057 -4.214 1.00 . A A . 52 LEU HD22 1 1
9 27779 1 1 52 LEU HD23 H -29.814 10.219 -4.496 1.00 . A A . 52 LEU HD23 1 1
9 27780 1 1 52 LEU HG H -29.818 12.481 -4.090 1.00 . A A . 52 LEU HG 1 1
9 27781 1 1 52 LEU N N -31.360 15.276 -5.451 1.00 . A A . 52 LEU N 1 1
9 27782 1 1 52 LEU O O -32.953 14.088 -7.442 1.00 . A A . 52 LEU O 1 1
9 27783 1 1 53 LYS C C -31.838 10.911 -9.475 1.00 . A A . 53 LYS C 1 1
9 27784 1 1 53 LYS CA C -31.738 12.405 -9.266 1.00 . A A . 53 LYS CA 1 1
9 27785 1 1 53 LYS CB C -30.842 12.966 -10.375 1.00 . A A . 53 LYS CB 1 1
9 27786 1 1 53 LYS CD C -30.900 14.912 -11.966 1.00 . A A . 53 LYS CD 1 1
9 27787 1 1 53 LYS CE C -30.870 15.004 -13.484 1.00 . A A . 53 LYS CE 1 1
9 27788 1 1 53 LYS CG C -31.609 13.651 -11.493 1.00 . A A . 53 LYS CG 1 1
9 27789 1 1 53 LYS H H -30.360 12.373 -7.661 1.00 . A A . 53 LYS H 1 1
9 27790 1 1 53 LYS HA H -32.722 12.835 -9.360 1.00 . A A . 53 LYS HA 1 1
9 27791 1 1 53 LYS HB2 H -30.150 13.671 -9.949 1.00 . A A . 53 LYS HB2 1 1
9 27792 1 1 53 LYS HB3 H -30.280 12.148 -10.814 1.00 . A A . 53 LYS HB3 1 1
9 27793 1 1 53 LYS HD2 H -31.420 15.774 -11.576 1.00 . A A . 53 LYS HD2 1 1
9 27794 1 1 53 LYS HD3 H -29.886 14.904 -11.595 1.00 . A A . 53 LYS HD3 1 1
9 27795 1 1 53 LYS HE2 H -29.850 15.158 -13.802 1.00 . A A . 53 LYS HE2 1 1
9 27796 1 1 53 LYS HE3 H -31.238 14.076 -13.898 1.00 . A A . 53 LYS HE3 1 1
9 27797 1 1 53 LYS HG2 H -31.698 12.964 -12.325 1.00 . A A . 53 LYS HG2 1 1
9 27798 1 1 53 LYS HG3 H -32.593 13.914 -11.133 1.00 . A A . 53 LYS HG3 1 1
9 27799 1 1 53 LYS HZ1 H -32.711 15.853 -13.984 1.00 . A A . 53 LYS HZ1 1 1
9 27800 1 1 53 LYS HZ2 H -31.431 16.369 -14.962 1.00 . A A . 53 LYS HZ2 1 1
9 27801 1 1 53 LYS HZ3 H -31.584 16.964 -13.386 1.00 . A A . 53 LYS HZ3 1 1
9 27802 1 1 53 LYS N N -31.218 12.747 -7.950 1.00 . A A . 53 LYS N 1 1
9 27803 1 1 53 LYS NZ N -31.708 16.126 -13.989 1.00 . A A . 53 LYS NZ 1 1
9 27804 1 1 53 LYS O O -30.841 10.193 -9.391 1.00 . A A . 53 LYS O 1 1
9 27805 1 1 54 VAL C C -32.706 8.943 -11.612 1.00 . A A . 54 VAL C 1 1
9 27806 1 1 54 VAL CA C -33.200 9.068 -10.180 1.00 . A A . 54 VAL CA 1 1
9 27807 1 1 54 VAL CB C -34.672 8.581 -10.019 1.00 . A A . 54 VAL CB 1 1
9 27808 1 1 54 VAL CG1 C -35.524 9.623 -9.305 1.00 . A A . 54 VAL CG1 1 1
9 27809 1 1 54 VAL CG2 C -35.314 8.199 -11.348 1.00 . A A . 54 VAL CG2 1 1
9 27810 1 1 54 VAL H H -33.760 11.092 -9.973 1.00 . A A . 54 VAL H 1 1
9 27811 1 1 54 VAL HA H -32.559 8.482 -9.527 1.00 . A A . 54 VAL HA 1 1
9 27812 1 1 54 VAL HB H -34.647 7.697 -9.399 1.00 . A A . 54 VAL HB 1 1
9 27813 1 1 54 VAL HG11 H -36.334 9.132 -8.787 1.00 . A A . 54 VAL HG11 1 1
9 27814 1 1 54 VAL HG12 H -35.926 10.315 -10.029 1.00 . A A . 54 VAL HG12 1 1
9 27815 1 1 54 VAL HG13 H -34.915 10.161 -8.593 1.00 . A A . 54 VAL HG13 1 1
9 27816 1 1 54 VAL HG21 H -34.648 7.554 -11.900 1.00 . A A . 54 VAL HG21 1 1
9 27817 1 1 54 VAL HG22 H -35.510 9.092 -11.923 1.00 . A A . 54 VAL HG22 1 1
9 27818 1 1 54 VAL HG23 H -36.244 7.681 -11.162 1.00 . A A . 54 VAL HG23 1 1
9 27819 1 1 54 VAL N N -33.021 10.461 -9.847 1.00 . A A . 54 VAL N 1 1
9 27820 1 1 54 VAL O O -33.411 9.290 -12.560 1.00 . A A . 54 VAL O 1 1
9 27821 1 1 55 VAL C C -31.727 7.614 -14.043 1.00 . A A . 55 VAL C 1 1
9 27822 1 1 55 VAL CA C -30.867 8.437 -13.089 1.00 . A A . 55 VAL CA 1 1
9 27823 1 1 55 VAL CB C -29.450 7.846 -13.023 1.00 . A A . 55 VAL CB 1 1
9 27824 1 1 55 VAL CG1 C -28.765 7.948 -14.377 1.00 . A A . 55 VAL CG1 1 1
9 27825 1 1 55 VAL CG2 C -28.637 8.554 -11.948 1.00 . A A . 55 VAL CG2 1 1
9 27826 1 1 55 VAL H H -30.916 8.293 -10.983 1.00 . A A . 55 VAL H 1 1
9 27827 1 1 55 VAL HA H -30.791 9.451 -13.469 1.00 . A A . 55 VAL HA 1 1
9 27828 1 1 55 VAL HB H -29.527 6.802 -12.759 1.00 . A A . 55 VAL HB 1 1
9 27829 1 1 55 VAL HG11 H -28.988 8.906 -14.822 1.00 . A A . 55 VAL HG11 1 1
9 27830 1 1 55 VAL HG12 H -29.122 7.159 -15.022 1.00 . A A . 55 VAL HG12 1 1
9 27831 1 1 55 VAL HG13 H -27.697 7.851 -14.247 1.00 . A A . 55 VAL HG13 1 1
9 27832 1 1 55 VAL HG21 H -27.637 8.735 -12.312 1.00 . A A . 55 VAL HG21 1 1
9 27833 1 1 55 VAL HG22 H -28.591 7.934 -11.065 1.00 . A A . 55 VAL HG22 1 1
9 27834 1 1 55 VAL HG23 H -29.107 9.499 -11.701 1.00 . A A . 55 VAL HG23 1 1
9 27835 1 1 55 VAL N N -31.462 8.521 -11.768 1.00 . A A . 55 VAL N 1 1
9 27836 1 1 55 VAL O O -32.048 6.460 -13.766 1.00 . A A . 55 VAL O 1 1
9 27837 1 1 56 LYS C C -32.357 6.186 -16.531 1.00 . A A . 56 LYS C 1 1
9 27838 1 1 56 LYS CA C -32.931 7.551 -16.164 1.00 . A A . 56 LYS CA 1 1
9 27839 1 1 56 LYS CB C -33.053 8.416 -17.420 1.00 . A A . 56 LYS CB 1 1
9 27840 1 1 56 LYS CD C -34.949 9.784 -18.346 1.00 . A A . 56 LYS CD 1 1
9 27841 1 1 56 LYS CE C -36.233 9.039 -18.020 1.00 . A A . 56 LYS CE 1 1
9 27842 1 1 56 LYS CG C -33.926 9.646 -17.229 1.00 . A A . 56 LYS CG 1 1
9 27843 1 1 56 LYS H H -31.817 9.145 -15.327 1.00 . A A . 56 LYS H 1 1
9 27844 1 1 56 LYS HA H -33.914 7.411 -15.738 1.00 . A A . 56 LYS HA 1 1
9 27845 1 1 56 LYS HB2 H -32.067 8.743 -17.714 1.00 . A A . 56 LYS HB2 1 1
9 27846 1 1 56 LYS HB3 H -33.477 7.818 -18.214 1.00 . A A . 56 LYS HB3 1 1
9 27847 1 1 56 LYS HD2 H -35.178 10.830 -18.484 1.00 . A A . 56 LYS HD2 1 1
9 27848 1 1 56 LYS HD3 H -34.530 9.381 -19.256 1.00 . A A . 56 LYS HD3 1 1
9 27849 1 1 56 LYS HE2 H -36.293 8.900 -16.950 1.00 . A A . 56 LYS HE2 1 1
9 27850 1 1 56 LYS HE3 H -37.072 9.632 -18.352 1.00 . A A . 56 LYS HE3 1 1
9 27851 1 1 56 LYS HG2 H -34.446 9.565 -16.287 1.00 . A A . 56 LYS HG2 1 1
9 27852 1 1 56 LYS HG3 H -33.296 10.524 -17.220 1.00 . A A . 56 LYS HG3 1 1
9 27853 1 1 56 LYS HZ1 H -37.275 7.397 -18.782 1.00 . A A . 56 LYS HZ1 1 1
9 27854 1 1 56 LYS HZ2 H -35.769 7.005 -18.120 1.00 . A A . 56 LYS HZ2 1 1
9 27855 1 1 56 LYS HZ3 H -35.856 7.762 -19.629 1.00 . A A . 56 LYS HZ3 1 1
9 27856 1 1 56 LYS N N -32.102 8.221 -15.166 1.00 . A A . 56 LYS N 1 1
9 27857 1 1 56 LYS NZ N -36.287 7.707 -18.684 1.00 . A A . 56 LYS NZ 1 1
9 27858 1 1 56 LYS O O -33.097 5.224 -16.734 1.00 . A A . 56 LYS O 1 1
9 27859 1 1 57 ASN C C -30.188 3.968 -15.727 1.00 . A A . 57 ASN C 1 1
9 27860 1 1 57 ASN CA C -30.361 4.862 -16.955 1.00 . A A . 57 ASN CA 1 1
9 27861 1 1 57 ASN CB C -28.998 5.149 -17.585 1.00 . A A . 57 ASN CB 1 1
9 27862 1 1 57 ASN CG C -28.445 3.953 -18.336 1.00 . A A . 57 ASN CG 1 1
9 27863 1 1 57 ASN H H -30.496 6.911 -16.439 1.00 . A A . 57 ASN H 1 1
9 27864 1 1 57 ASN HA H -30.976 4.344 -17.675 1.00 . A A . 57 ASN HA 1 1
9 27865 1 1 57 ASN HB2 H -29.094 5.972 -18.277 1.00 . A A . 57 ASN HB2 1 1
9 27866 1 1 57 ASN HB3 H -28.298 5.417 -16.807 1.00 . A A . 57 ASN HB3 1 1
9 27867 1 1 57 ASN HD21 H -27.009 3.732 -16.979 1.00 . A A . 57 ASN HD21 1 1
9 27868 1 1 57 ASN HD22 H -26.998 2.591 -18.276 1.00 . A A . 57 ASN HD22 1 1
9 27869 1 1 57 ASN N N -31.033 6.110 -16.613 1.00 . A A . 57 ASN N 1 1
9 27870 1 1 57 ASN ND2 N -27.376 3.366 -17.811 1.00 . A A . 57 ASN ND2 1 1
9 27871 1 1 57 ASN O O -29.617 2.881 -15.821 1.00 . A A . 57 ASN O 1 1
9 27872 1 1 57 ASN OD1 O -28.973 3.561 -19.377 1.00 . A A . 57 ASN OD1 1 1
9 27873 1 1 58 CYS C C -31.880 3.645 -12.562 1.00 . A A . 58 CYS C 1 1
9 27874 1 1 58 CYS CA C -30.567 3.652 -13.345 1.00 . A A . 58 CYS CA 1 1
9 27875 1 1 58 CYS CB C -29.432 4.194 -12.470 1.00 . A A . 58 CYS CB 1 1
9 27876 1 1 58 CYS H H -31.123 5.296 -14.555 1.00 . A A . 58 CYS H 1 1
9 27877 1 1 58 CYS HA H -30.336 2.632 -13.623 1.00 . A A . 58 CYS HA 1 1
9 27878 1 1 58 CYS HB2 H -29.793 5.043 -11.910 1.00 . A A . 58 CYS HB2 1 1
9 27879 1 1 58 CYS HB3 H -29.120 3.423 -11.781 1.00 . A A . 58 CYS HB3 1 1
9 27880 1 1 58 CYS N N -30.679 4.425 -14.576 1.00 . A A . 58 CYS N 1 1
9 27881 1 1 58 CYS O O -31.931 3.152 -11.437 1.00 . A A . 58 CYS O 1 1
9 27882 1 1 58 CYS SG S -27.959 4.731 -13.404 1.00 . A A . 58 CYS SG 1 1
9 27883 1 1 59 ALA C C -34.980 2.877 -13.005 1.00 . A A . 59 ALA C 1 1
9 27884 1 1 59 ALA CA C -34.270 4.138 -12.561 1.00 . A A . 59 ALA CA 1 1
9 27885 1 1 59 ALA CB C -35.070 5.365 -12.972 1.00 . A A . 59 ALA CB 1 1
9 27886 1 1 59 ALA H H -32.863 4.478 -14.097 1.00 . A A . 59 ALA H 1 1
9 27887 1 1 59 ALA HA H -34.159 4.134 -11.483 1.00 . A A . 59 ALA HA 1 1
9 27888 1 1 59 ALA HB1 H -34.416 6.079 -13.449 1.00 . A A . 59 ALA HB1 1 1
9 27889 1 1 59 ALA HB2 H -35.516 5.812 -12.096 1.00 . A A . 59 ALA HB2 1 1
9 27890 1 1 59 ALA HB3 H -35.850 5.071 -13.661 1.00 . A A . 59 ALA HB3 1 1
9 27891 1 1 59 ALA N N -32.949 4.143 -13.181 1.00 . A A . 59 ALA N 1 1
9 27892 1 1 59 ALA O O -34.595 2.299 -14.020 1.00 . A A . 59 ALA O 1 1
9 27893 1 1 60 ASN C C -35.898 0.474 -13.694 1.00 . A A . 60 ASN C 1 1
9 27894 1 1 60 ASN CA C -36.689 1.190 -12.616 1.00 . A A . 60 ASN CA 1 1
9 27895 1 1 60 ASN CB C -38.098 1.515 -13.122 1.00 . A A . 60 ASN CB 1 1
9 27896 1 1 60 ASN CG C -38.217 2.925 -13.672 1.00 . A A . 60 ASN CG 1 1
9 27897 1 1 60 ASN H H -36.223 2.913 -11.437 1.00 . A A . 60 ASN H 1 1
9 27898 1 1 60 ASN HA H -36.752 0.532 -11.748 1.00 . A A . 60 ASN HA 1 1
9 27899 1 1 60 ASN HB2 H -38.356 0.825 -13.909 1.00 . A A . 60 ASN HB2 1 1
9 27900 1 1 60 ASN HB3 H -38.799 1.406 -12.308 1.00 . A A . 60 ASN HB3 1 1
9 27901 1 1 60 ASN HD21 H -37.265 2.385 -15.332 1.00 . A A . 60 ASN HD21 1 1
9 27902 1 1 60 ASN HD22 H -37.757 4.039 -15.253 1.00 . A A . 60 ASN HD22 1 1
9 27903 1 1 60 ASN N N -35.986 2.427 -12.254 1.00 . A A . 60 ASN N 1 1
9 27904 1 1 60 ASN ND2 N -37.693 3.138 -14.874 1.00 . A A . 60 ASN ND2 1 1
9 27905 1 1 60 ASN O O -36.234 0.499 -14.878 1.00 . A A . 60 ASN O 1 1
9 27906 1 1 60 ASN OD1 O -38.774 3.811 -13.025 1.00 . A A . 60 ASN OD1 1 1
9 27907 1 1 61 THR C C -33.895 -2.310 -13.476 1.00 . A A . 61 THR C 1 1
9 27908 1 1 61 THR CA C -33.949 -0.931 -14.065 1.00 . A A . 61 THR CA 1 1
9 27909 1 1 61 THR CB C -32.551 -0.298 -14.068 1.00 . A A . 61 THR CB 1 1
9 27910 1 1 61 THR CG2 C -31.919 -0.239 -12.690 1.00 . A A . 61 THR CG2 1 1
9 27911 1 1 61 THR H H -34.658 -0.157 -12.273 1.00 . A A . 61 THR H 1 1
9 27912 1 1 61 THR HA H -34.344 -0.977 -15.065 1.00 . A A . 61 THR HA 1 1
9 27913 1 1 61 THR HB H -32.620 0.716 -14.441 1.00 . A A . 61 THR HB 1 1
9 27914 1 1 61 THR HG1 H -30.803 -0.623 -14.888 1.00 . A A . 61 THR HG1 1 1
9 27915 1 1 61 THR HG21 H -31.452 0.725 -12.550 1.00 . A A . 61 THR HG21 1 1
9 27916 1 1 61 THR HG22 H -31.174 -1.016 -12.602 1.00 . A A . 61 THR HG22 1 1
9 27917 1 1 61 THR HG23 H -32.680 -0.384 -11.935 1.00 . A A . 61 THR HG23 1 1
9 27918 1 1 61 THR N N -34.840 -0.173 -13.234 1.00 . A A . 61 THR N 1 1
9 27919 1 1 61 THR O O -33.830 -2.451 -12.257 1.00 . A A . 61 THR O 1 1
9 27920 1 1 61 THR OG1 O -31.675 -1.023 -14.912 1.00 . A A . 61 THR OG1 1 1
9 27921 1 1 62 THR C C -32.433 -5.151 -13.804 1.00 . A A . 62 THR C 1 1
9 27922 1 1 62 THR CA C -33.860 -4.662 -13.760 1.00 . A A . 62 THR CA 1 1
9 27923 1 1 62 THR CB C -34.834 -5.593 -14.450 1.00 . A A . 62 THR CB 1 1
9 27924 1 1 62 THR CG2 C -35.957 -4.875 -15.175 1.00 . A A . 62 THR CG2 1 1
9 27925 1 1 62 THR H H -33.942 -3.175 -15.269 1.00 . A A . 62 THR H 1 1
9 27926 1 1 62 THR HA H -34.151 -4.578 -12.720 1.00 . A A . 62 THR HA 1 1
9 27927 1 1 62 THR HB H -35.277 -6.190 -13.678 1.00 . A A . 62 THR HB 1 1
9 27928 1 1 62 THR HG1 H -33.839 -7.214 -14.918 1.00 . A A . 62 THR HG1 1 1
9 27929 1 1 62 THR HG21 H -35.565 -4.391 -16.057 1.00 . A A . 62 THR HG21 1 1
9 27930 1 1 62 THR HG22 H -36.393 -4.131 -14.520 1.00 . A A . 62 THR HG22 1 1
9 27931 1 1 62 THR HG23 H -36.715 -5.589 -15.462 1.00 . A A . 62 THR HG23 1 1
9 27932 1 1 62 THR N N -33.909 -3.328 -14.302 1.00 . A A . 62 THR N 1 1
9 27933 1 1 62 THR O O -32.065 -6.129 -14.454 1.00 . A A . 62 THR O 1 1
9 27934 1 1 62 THR OG1 O -34.187 -6.447 -15.378 1.00 . A A . 62 THR OG1 1 1
9 27935 1 1 63 ARG C C -29.839 -4.092 -11.517 1.00 . A A . 63 ARG C 1 1
9 27936 1 1 63 ARG CA C -30.226 -4.572 -12.910 1.00 . A A . 63 ARG CA 1 1
9 27937 1 1 63 ARG CB C -29.495 -3.743 -13.963 1.00 . A A . 63 ARG CB 1 1
9 27938 1 1 63 ARG CD C -28.820 -3.567 -16.377 1.00 . A A . 63 ARG CD 1 1
9 27939 1 1 63 ARG CG C -29.187 -4.508 -15.240 1.00 . A A . 63 ARG CG 1 1
9 27940 1 1 63 ARG CZ C -29.473 -4.762 -18.431 1.00 . A A . 63 ARG CZ 1 1
9 27941 1 1 63 ARG H H -32.079 -3.636 -12.611 1.00 . A A . 63 ARG H 1 1
9 27942 1 1 63 ARG HA H -29.987 -5.618 -13.024 1.00 . A A . 63 ARG HA 1 1
9 27943 1 1 63 ARG HB2 H -30.117 -2.890 -14.216 1.00 . A A . 63 ARG HB2 1 1
9 27944 1 1 63 ARG HB3 H -28.566 -3.388 -13.544 1.00 . A A . 63 ARG HB3 1 1
9 27945 1 1 63 ARG HD2 H -29.644 -2.891 -16.548 1.00 . A A . 63 ARG HD2 1 1
9 27946 1 1 63 ARG HD3 H -27.945 -3.001 -16.090 1.00 . A A . 63 ARG HD3 1 1
9 27947 1 1 63 ARG HE H -27.593 -4.426 -17.851 1.00 . A A . 63 ARG HE 1 1
9 27948 1 1 63 ARG HG2 H -28.358 -5.176 -15.058 1.00 . A A . 63 ARG HG2 1 1
9 27949 1 1 63 ARG HG3 H -30.058 -5.080 -15.525 1.00 . A A . 63 ARG HG3 1 1
9 27950 1 1 63 ARG HH11 H -31.027 -4.111 -17.311 1.00 . A A . 63 ARG HH11 1 1
9 27951 1 1 63 ARG HH12 H -31.459 -4.953 -18.761 1.00 . A A . 63 ARG HH12 1 1
9 27952 1 1 63 ARG HH21 H -28.159 -5.536 -19.757 1.00 . A A . 63 ARG HH21 1 1
9 27953 1 1 63 ARG HH22 H -29.831 -5.763 -20.150 1.00 . A A . 63 ARG HH22 1 1
9 27954 1 1 63 ARG N N -31.654 -4.387 -13.072 1.00 . A A . 63 ARG N 1 1
9 27955 1 1 63 ARG NE N -28.534 -4.288 -17.615 1.00 . A A . 63 ARG NE 1 1
9 27956 1 1 63 ARG NH1 N -30.758 -4.595 -18.144 1.00 . A A . 63 ARG NH1 1 1
9 27957 1 1 63 ARG NH2 N -29.126 -5.407 -19.536 1.00 . A A . 63 ARG NH2 1 1
9 27958 1 1 63 ARG O O -30.701 -3.624 -10.773 1.00 . A A . 63 ARG O 1 1
9 27959 1 1 64 SER C C -27.182 -2.497 -9.985 1.00 . A A . 64 SER C 1 1
9 27960 1 1 64 SER CA C -28.141 -3.684 -9.848 1.00 . A A . 64 SER CA 1 1
9 27961 1 1 64 SER CB C -27.527 -4.804 -9.010 1.00 . A A . 64 SER CB 1 1
9 27962 1 1 64 SER H H -27.883 -4.512 -11.776 1.00 . A A . 64 SER H 1 1
9 27963 1 1 64 SER HA H -29.028 -3.340 -9.349 1.00 . A A . 64 SER HA 1 1
9 27964 1 1 64 SER HB2 H -27.396 -4.455 -7.994 1.00 . A A . 64 SER HB2 1 1
9 27965 1 1 64 SER HB3 H -28.201 -5.648 -9.007 1.00 . A A . 64 SER HB3 1 1
9 27966 1 1 64 SER HG H -25.577 -4.675 -9.140 1.00 . A A . 64 SER HG 1 1
9 27967 1 1 64 SER N N -28.561 -4.166 -11.157 1.00 . A A . 64 SER N 1 1
9 27968 1 1 64 SER O O -27.472 -1.400 -9.516 1.00 . A A . 64 SER O 1 1
9 27969 1 1 64 SER OG O -26.273 -5.212 -9.527 1.00 . A A . 64 SER OG 1 1
9 27970 1 1 65 PHE C C -25.572 -0.582 -11.784 1.00 . A A . 65 PHE C 1 1
9 27971 1 1 65 PHE CA C -25.059 -1.639 -10.811 1.00 . A A . 65 PHE CA 1 1
9 27972 1 1 65 PHE CB C -23.730 -2.202 -11.307 1.00 . A A . 65 PHE CB 1 1
9 27973 1 1 65 PHE CD1 C -23.886 -2.535 -13.789 1.00 . A A . 65 PHE CD1 1 1
9 27974 1 1 65 PHE CD2 C -23.953 -4.459 -12.381 1.00 . A A . 65 PHE CD2 1 1
9 27975 1 1 65 PHE CE1 C -24.004 -3.343 -14.904 1.00 . A A . 65 PHE CE1 1 1
9 27976 1 1 65 PHE CE2 C -24.071 -5.272 -13.492 1.00 . A A . 65 PHE CE2 1 1
9 27977 1 1 65 PHE CG C -23.859 -3.083 -12.517 1.00 . A A . 65 PHE CG 1 1
9 27978 1 1 65 PHE CZ C -24.097 -4.714 -14.755 1.00 . A A . 65 PHE CZ 1 1
9 27979 1 1 65 PHE H H -25.837 -3.605 -10.978 1.00 . A A . 65 PHE H 1 1
9 27980 1 1 65 PHE HA H -24.894 -1.167 -9.858 1.00 . A A . 65 PHE HA 1 1
9 27981 1 1 65 PHE HB2 H -23.075 -1.382 -11.559 1.00 . A A . 65 PHE HB2 1 1
9 27982 1 1 65 PHE HB3 H -23.280 -2.782 -10.515 1.00 . A A . 65 PHE HB3 1 1
9 27983 1 1 65 PHE HD1 H -23.814 -1.464 -13.906 1.00 . A A . 65 PHE HD1 1 1
9 27984 1 1 65 PHE HD2 H -23.933 -4.896 -11.394 1.00 . A A . 65 PHE HD2 1 1
9 27985 1 1 65 PHE HE1 H -24.024 -2.904 -15.890 1.00 . A A . 65 PHE HE1 1 1
9 27986 1 1 65 PHE HE2 H -24.143 -6.343 -13.373 1.00 . A A . 65 PHE HE2 1 1
9 27987 1 1 65 PHE HZ H -24.189 -5.347 -15.625 1.00 . A A . 65 PHE HZ 1 1
9 27988 1 1 65 PHE N N -26.038 -2.712 -10.629 1.00 . A A . 65 PHE N 1 1
9 27989 1 1 65 PHE O O -26.409 -0.858 -12.643 1.00 . A A . 65 PHE O 1 1
9 27990 1 1 66 CYS C C -24.164 2.567 -12.812 1.00 . A A . 66 CYS C 1 1
9 27991 1 1 66 CYS CA C -25.415 1.749 -12.491 1.00 . A A . 66 CYS CA 1 1
9 27992 1 1 66 CYS CB C -26.500 2.599 -11.804 1.00 . A A . 66 CYS CB 1 1
9 27993 1 1 66 CYS H H -24.370 0.765 -10.941 1.00 . A A . 66 CYS H 1 1
9 27994 1 1 66 CYS HA H -25.811 1.346 -13.412 1.00 . A A . 66 CYS HA 1 1
9 27995 1 1 66 CYS HB2 H -27.468 2.260 -12.140 1.00 . A A . 66 CYS HB2 1 1
9 27996 1 1 66 CYS HB3 H -26.434 2.455 -10.734 1.00 . A A . 66 CYS HB3 1 1
9 27997 1 1 66 CYS N N -25.045 0.627 -11.638 1.00 . A A . 66 CYS N 1 1
9 27998 1 1 66 CYS O O -23.268 2.689 -11.977 1.00 . A A . 66 CYS O 1 1
9 27999 1 1 66 CYS SG S -26.413 4.394 -12.130 1.00 . A A . 66 CYS SG 1 1
9 28000 1 1 67 ASP C C -23.166 5.387 -14.348 1.00 . A A . 67 ASP C 1 1
9 28001 1 1 67 ASP CA C -22.925 3.883 -14.434 1.00 . A A . 67 ASP CA 1 1
9 28002 1 1 67 ASP CB C -22.497 3.504 -15.849 1.00 . A A . 67 ASP CB 1 1
9 28003 1 1 67 ASP CG C -23.533 3.879 -16.892 1.00 . A A . 67 ASP CG 1 1
9 28004 1 1 67 ASP H H -24.829 2.971 -14.657 1.00 . A A . 67 ASP H 1 1
9 28005 1 1 67 ASP HA H -22.120 3.630 -13.759 1.00 . A A . 67 ASP HA 1 1
9 28006 1 1 67 ASP HB2 H -21.575 4.014 -16.083 1.00 . A A . 67 ASP HB2 1 1
9 28007 1 1 67 ASP HB3 H -22.335 2.438 -15.894 1.00 . A A . 67 ASP HB3 1 1
9 28008 1 1 67 ASP N N -24.092 3.107 -14.025 1.00 . A A . 67 ASP N 1 1
9 28009 1 1 67 ASP O O -24.303 5.849 -14.240 1.00 . A A . 67 ASP O 1 1
9 28010 1 1 67 ASP OD1 O -23.716 5.089 -17.138 1.00 . A A . 67 ASP OD1 1 1
9 28011 1 1 67 ASP OD2 O -24.160 2.961 -17.462 1.00 . A A . 67 ASP OD2 1 1
9 28012 1 1 68 LEU C C -20.732 8.191 -14.607 1.00 . A A . 68 LEU C 1 1
9 28013 1 1 68 LEU CA C -22.108 7.594 -14.308 1.00 . A A . 68 LEU CA 1 1
9 28014 1 1 68 LEU CB C -22.551 8.028 -12.911 1.00 . A A . 68 LEU CB 1 1
9 28015 1 1 68 LEU CD1 C -21.752 8.102 -10.523 1.00 . A A . 68 LEU CD1 1 1
9 28016 1 1 68 LEU CD2 C -22.714 5.997 -11.474 1.00 . A A . 68 LEU CD2 1 1
9 28017 1 1 68 LEU CG C -21.904 7.241 -11.771 1.00 . A A . 68 LEU CG 1 1
9 28018 1 1 68 LEU H H -21.202 5.694 -14.471 1.00 . A A . 68 LEU H 1 1
9 28019 1 1 68 LEU HA H -22.819 7.955 -15.035 1.00 . A A . 68 LEU HA 1 1
9 28020 1 1 68 LEU HB2 H -22.308 9.074 -12.786 1.00 . A A . 68 LEU HB2 1 1
9 28021 1 1 68 LEU HB3 H -23.621 7.911 -12.839 1.00 . A A . 68 LEU HB3 1 1
9 28022 1 1 68 LEU HD11 H -22.713 8.507 -10.243 1.00 . A A . 68 LEU HD11 1 1
9 28023 1 1 68 LEU HD12 H -21.066 8.910 -10.725 1.00 . A A . 68 LEU HD12 1 1
9 28024 1 1 68 LEU HD13 H -21.367 7.500 -9.713 1.00 . A A . 68 LEU HD13 1 1
9 28025 1 1 68 LEU HD21 H -23.738 6.150 -11.776 1.00 . A A . 68 LEU HD21 1 1
9 28026 1 1 68 LEU HD22 H -22.676 5.790 -10.416 1.00 . A A . 68 LEU HD22 1 1
9 28027 1 1 68 LEU HD23 H -22.297 5.160 -12.020 1.00 . A A . 68 LEU HD23 1 1
9 28028 1 1 68 LEU HG H -20.920 6.926 -12.077 1.00 . A A . 68 LEU HG 1 1
9 28029 1 1 68 LEU N N -22.069 6.138 -14.388 1.00 . A A . 68 LEU N 1 1
9 28030 1 1 68 LEU O O -19.918 8.379 -13.705 1.00 . A A . 68 LEU O 1 1
9 28031 1 1 69 THR C C -19.215 10.584 -16.014 1.00 . A A . 69 THR C 1 1
9 28032 1 1 69 THR CA C -19.170 9.075 -16.206 1.00 . A A . 69 THR CA 1 1
9 28033 1 1 69 THR CB C -18.782 8.726 -17.644 1.00 . A A . 69 THR CB 1 1
9 28034 1 1 69 THR CG2 C -19.035 7.276 -17.997 1.00 . A A . 69 THR CG2 1 1
9 28035 1 1 69 THR H H -21.127 8.335 -16.562 1.00 . A A . 69 THR H 1 1
9 28036 1 1 69 THR HA H -18.437 8.662 -15.521 1.00 . A A . 69 THR HA 1 1
9 28037 1 1 69 THR HB H -17.727 8.920 -17.778 1.00 . A A . 69 THR HB 1 1
9 28038 1 1 69 THR HG1 H -19.035 10.354 -18.704 1.00 . A A . 69 THR HG1 1 1
9 28039 1 1 69 THR HG21 H -18.939 6.668 -17.110 1.00 . A A . 69 THR HG21 1 1
9 28040 1 1 69 THR HG22 H -18.314 6.954 -18.734 1.00 . A A . 69 THR HG22 1 1
9 28041 1 1 69 THR HG23 H -20.032 7.172 -18.398 1.00 . A A . 69 THR HG23 1 1
9 28042 1 1 69 THR N N -20.459 8.495 -15.862 1.00 . A A . 69 THR N 1 1
9 28043 1 1 69 THR O O -18.344 11.167 -15.369 1.00 . A A . 69 THR O 1 1
9 28044 1 1 69 THR OG1 O -19.501 9.526 -18.566 1.00 . A A . 69 THR OG1 1 1
9 28045 1 1 70 ASP C C -21.588 12.963 -15.495 1.00 . A A . 70 ASP C 1 1
9 28046 1 1 70 ASP CA C -20.430 12.646 -16.442 1.00 . A A . 70 ASP CA 1 1
9 28047 1 1 70 ASP CB C -20.691 13.269 -17.814 1.00 . A A . 70 ASP CB 1 1
9 28048 1 1 70 ASP CG C -19.412 13.508 -18.592 1.00 . A A . 70 ASP CG 1 1
9 28049 1 1 70 ASP H H -20.915 10.682 -17.057 1.00 . A A . 70 ASP H 1 1
9 28050 1 1 70 ASP HA H -19.521 13.062 -16.033 1.00 . A A . 70 ASP HA 1 1
9 28051 1 1 70 ASP HB2 H -21.322 12.608 -18.389 1.00 . A A . 70 ASP HB2 1 1
9 28052 1 1 70 ASP HB3 H -21.193 14.216 -17.683 1.00 . A A . 70 ASP HB3 1 1
9 28053 1 1 70 ASP N N -20.249 11.207 -16.565 1.00 . A A . 70 ASP N 1 1
9 28054 1 1 70 ASP O O -21.982 14.120 -15.349 1.00 . A A . 70 ASP O 1 1
9 28055 1 1 70 ASP OD1 O -18.358 13.717 -17.954 1.00 . A A . 70 ASP OD1 1 1
9 28056 1 1 70 ASP OD2 O -19.463 13.486 -19.840 1.00 . A A . 70 ASP OD2 1 1
9 28057 1 1 71 GLU C C -22.758 12.573 -12.567 1.00 . A A . 71 GLU C 1 1
9 28058 1 1 71 GLU CA C -23.246 12.095 -13.931 1.00 . A A . 71 GLU CA 1 1
9 28059 1 1 71 GLU CB C -24.020 10.782 -13.782 1.00 . A A . 71 GLU CB 1 1
9 28060 1 1 71 GLU CD C -25.251 10.234 -15.919 1.00 . A A . 71 GLU CD 1 1
9 28061 1 1 71 GLU CG C -25.356 10.779 -14.508 1.00 . A A . 71 GLU CG 1 1
9 28062 1 1 71 GLU H H -21.781 11.026 -15.016 1.00 . A A . 71 GLU H 1 1
9 28063 1 1 71 GLU HA H -23.906 12.843 -14.344 1.00 . A A . 71 GLU HA 1 1
9 28064 1 1 71 GLU HB2 H -23.419 9.977 -14.177 1.00 . A A . 71 GLU HB2 1 1
9 28065 1 1 71 GLU HB3 H -24.205 10.601 -12.734 1.00 . A A . 71 GLU HB3 1 1
9 28066 1 1 71 GLU HG2 H -26.051 10.167 -13.954 1.00 . A A . 71 GLU HG2 1 1
9 28067 1 1 71 GLU HG3 H -25.727 11.792 -14.556 1.00 . A A . 71 GLU HG3 1 1
9 28068 1 1 71 GLU N N -22.133 11.926 -14.857 1.00 . A A . 71 GLU N 1 1
9 28069 1 1 71 GLU O O -23.487 13.257 -11.848 1.00 . A A . 71 GLU O 1 1
9 28070 1 1 71 GLU OE1 O -24.672 10.927 -16.782 1.00 . A A . 71 GLU OE1 1 1
9 28071 1 1 71 GLU OE2 O -25.749 9.114 -16.162 1.00 . A A . 71 GLU OE2 1 1
9 28072 1 1 72 TRP C C -19.700 13.508 -11.201 1.00 . A A . 72 TRP C 1 1
9 28073 1 1 72 TRP CA C -20.939 12.653 -10.947 1.00 . A A . 72 TRP CA 1 1
9 28074 1 1 72 TRP CB C -20.575 11.442 -10.077 1.00 . A A . 72 TRP CB 1 1
9 28075 1 1 72 TRP CD1 C -23.067 10.892 -9.726 1.00 . A A . 72 TRP CD1 1 1
9 28076 1 1 72 TRP CD2 C -21.704 10.006 -8.189 1.00 . A A . 72 TRP CD2 1 1
9 28077 1 1 72 TRP CE2 C -23.025 9.630 -7.888 1.00 . A A . 72 TRP CE2 1 1
9 28078 1 1 72 TRP CE3 C -20.677 9.562 -7.354 1.00 . A A . 72 TRP CE3 1 1
9 28079 1 1 72 TRP CG C -21.748 10.816 -9.372 1.00 . A A . 72 TRP CG 1 1
9 28080 1 1 72 TRP CH2 C -22.328 8.413 -5.996 1.00 . A A . 72 TRP CH2 1 1
9 28081 1 1 72 TRP CZ2 C -23.346 8.834 -6.796 1.00 . A A . 72 TRP CZ2 1 1
9 28082 1 1 72 TRP CZ3 C -20.998 8.770 -6.265 1.00 . A A . 72 TRP CZ3 1 1
9 28083 1 1 72 TRP H H -20.963 11.708 -12.833 1.00 . A A . 72 TRP H 1 1
9 28084 1 1 72 TRP HA H -21.671 13.247 -10.429 1.00 . A A . 72 TRP HA 1 1
9 28085 1 1 72 TRP HB2 H -20.117 10.687 -10.694 1.00 . A A . 72 TRP HB2 1 1
9 28086 1 1 72 TRP HB3 H -19.866 11.756 -9.324 1.00 . A A . 72 TRP HB3 1 1
9 28087 1 1 72 TRP HD1 H -23.438 11.434 -10.580 1.00 . A A . 72 TRP HD1 1 1
9 28088 1 1 72 TRP HE1 H -24.809 10.077 -8.870 1.00 . A A . 72 TRP HE1 1 1
9 28089 1 1 72 TRP HE3 H -19.649 9.828 -7.547 1.00 . A A . 72 TRP HE3 1 1
9 28090 1 1 72 TRP HH2 H -22.542 7.797 -5.134 1.00 . A A . 72 TRP HH2 1 1
9 28091 1 1 72 TRP HZ2 H -24.361 8.552 -6.577 1.00 . A A . 72 TRP HZ2 1 1
9 28092 1 1 72 TRP HZ3 H -20.217 8.421 -5.609 1.00 . A A . 72 TRP HZ3 1 1
9 28093 1 1 72 TRP N N -21.518 12.233 -12.219 1.00 . A A . 72 TRP N 1 1
9 28094 1 1 72 TRP NE1 N -23.837 10.178 -8.835 1.00 . A A . 72 TRP NE1 1 1
9 28095 1 1 72 TRP O O -18.574 13.078 -10.953 1.00 . A A . 72 TRP O 1 1
9 28096 1 1 73 ARG C C -18.402 16.447 -10.790 1.00 . A A . 73 ARG C 1 1
9 28097 1 1 73 ARG CA C -18.824 15.637 -12.017 1.00 . A A . 73 ARG CA 1 1
9 28098 1 1 73 ARG CB C -19.229 16.582 -13.152 1.00 . A A . 73 ARG CB 1 1
9 28099 1 1 73 ARG CD C -17.331 17.128 -14.708 1.00 . A A . 73 ARG CD 1 1
9 28100 1 1 73 ARG CG C -18.559 16.261 -14.478 1.00 . A A . 73 ARG CG 1 1
9 28101 1 1 73 ARG CZ C -15.522 15.550 -15.268 1.00 . A A . 73 ARG CZ 1 1
9 28102 1 1 73 ARG H H -20.841 14.999 -11.895 1.00 . A A . 73 ARG H 1 1
9 28103 1 1 73 ARG HA H -17.983 15.045 -12.343 1.00 . A A . 73 ARG HA 1 1
9 28104 1 1 73 ARG HB2 H -20.299 16.522 -13.290 1.00 . A A . 73 ARG HB2 1 1
9 28105 1 1 73 ARG HB3 H -18.967 17.594 -12.877 1.00 . A A . 73 ARG HB3 1 1
9 28106 1 1 73 ARG HD2 H -17.321 17.450 -15.738 1.00 . A A . 73 ARG HD2 1 1
9 28107 1 1 73 ARG HD3 H -17.390 17.992 -14.062 1.00 . A A . 73 ARG HD3 1 1
9 28108 1 1 73 ARG HE H -15.659 16.575 -13.561 1.00 . A A . 73 ARG HE 1 1
9 28109 1 1 73 ARG HG2 H -18.259 15.224 -14.477 1.00 . A A . 73 ARG HG2 1 1
9 28110 1 1 73 ARG HG3 H -19.265 16.433 -15.278 1.00 . A A . 73 ARG HG3 1 1
9 28111 1 1 73 ARG HH11 H -16.930 15.752 -16.706 1.00 . A A . 73 ARG HH11 1 1
9 28112 1 1 73 ARG HH12 H -15.646 14.651 -17.075 1.00 . A A . 73 ARG HH12 1 1
9 28113 1 1 73 ARG HH21 H -13.969 15.128 -14.046 1.00 . A A . 73 ARG HH21 1 1
9 28114 1 1 73 ARG HH22 H -13.966 14.295 -15.565 1.00 . A A . 73 ARG HH22 1 1
9 28115 1 1 73 ARG N N -19.919 14.719 -11.711 1.00 . A A . 73 ARG N 1 1
9 28116 1 1 73 ARG NE N -16.091 16.408 -14.425 1.00 . A A . 73 ARG NE 1 1
9 28117 1 1 73 ARG NH1 N -16.079 15.297 -16.446 1.00 . A A . 73 ARG NH1 1 1
9 28118 1 1 73 ARG NH2 N -14.393 14.941 -14.932 1.00 . A A . 73 ARG NH2 1 1
9 28119 1 1 73 ARG O O -17.747 17.481 -10.915 1.00 . A A . 73 ARG O 1 1
9 28120 1 1 74 SER C C -17.449 15.767 -7.563 1.00 . A A . 74 SER C 1 1
9 28121 1 1 74 SER CA C -18.411 16.635 -8.364 1.00 . A A . 74 SER CA 1 1
9 28122 1 1 74 SER CB C -19.665 16.938 -7.538 1.00 . A A . 74 SER CB 1 1
9 28123 1 1 74 SER H H -19.274 15.133 -9.568 1.00 . A A . 74 SER H 1 1
9 28124 1 1 74 SER HA H -17.919 17.563 -8.615 1.00 . A A . 74 SER HA 1 1
9 28125 1 1 74 SER HB2 H -19.771 16.195 -6.762 1.00 . A A . 74 SER HB2 1 1
9 28126 1 1 74 SER HB3 H -19.570 17.915 -7.089 1.00 . A A . 74 SER HB3 1 1
9 28127 1 1 74 SER HG H -21.592 16.709 -7.808 1.00 . A A . 74 SER HG 1 1
9 28128 1 1 74 SER N N -18.766 15.965 -9.607 1.00 . A A . 74 SER N 1 1
9 28129 1 1 74 SER O O -17.686 15.473 -6.392 1.00 . A A . 74 SER O 1 1
9 28130 1 1 74 SER OG O -20.827 16.919 -8.349 1.00 . A A . 74 SER OG 1 1
9 28131 1 1 75 THR C C -14.901 15.117 -6.248 1.00 . A A . 75 THR C 1 1
9 28132 1 1 75 THR CA C -15.362 14.508 -7.568 1.00 . A A . 75 THR CA 1 1
9 28133 1 1 75 THR CB C -14.163 14.303 -8.496 1.00 . A A . 75 THR CB 1 1
9 28134 1 1 75 THR CG2 C -14.425 13.305 -9.603 1.00 . A A . 75 THR CG2 1 1
9 28135 1 1 75 THR H H -16.236 15.614 -9.146 1.00 . A A . 75 THR H 1 1
9 28136 1 1 75 THR HA H -15.820 13.550 -7.369 1.00 . A A . 75 THR HA 1 1
9 28137 1 1 75 THR HB H -13.329 13.940 -7.913 1.00 . A A . 75 THR HB 1 1
9 28138 1 1 75 THR HG1 H -13.637 16.189 -8.421 1.00 . A A . 75 THR HG1 1 1
9 28139 1 1 75 THR HG21 H -14.183 12.311 -9.256 1.00 . A A . 75 THR HG21 1 1
9 28140 1 1 75 THR HG22 H -13.812 13.547 -10.458 1.00 . A A . 75 THR HG22 1 1
9 28141 1 1 75 THR HG23 H -15.467 13.344 -9.884 1.00 . A A . 75 THR HG23 1 1
9 28142 1 1 75 THR N N -16.364 15.351 -8.211 1.00 . A A . 75 THR N 1 1
9 28143 1 1 75 THR O O -14.542 14.400 -5.315 1.00 . A A . 75 THR O 1 1
9 28144 1 1 75 THR OG1 O -13.783 15.527 -9.101 1.00 . A A . 75 THR OG1 1 1
9 28145 1 1 76 HIS C C -15.614 17.122 -3.910 1.00 . A A . 76 HIS C 1 1
9 28146 1 1 76 HIS CA C -14.512 17.152 -4.970 1.00 . A A . 76 HIS CA 1 1
9 28147 1 1 76 HIS CB C -14.149 18.601 -5.303 1.00 . A A . 76 HIS CB 1 1
9 28148 1 1 76 HIS CD2 C -11.866 17.967 -6.360 1.00 . A A . 76 HIS CD2 1 1
9 28149 1 1 76 HIS CE1 C -10.761 19.792 -5.855 1.00 . A A . 76 HIS CE1 1 1
9 28150 1 1 76 HIS CG C -12.714 18.784 -5.691 1.00 . A A . 76 HIS CG 1 1
9 28151 1 1 76 HIS H H -15.223 16.960 -6.954 1.00 . A A . 76 HIS H 1 1
9 28152 1 1 76 HIS HA H -13.638 16.655 -4.576 1.00 . A A . 76 HIS HA 1 1
9 28153 1 1 76 HIS HB2 H -14.760 18.937 -6.127 1.00 . A A . 76 HIS HB2 1 1
9 28154 1 1 76 HIS HB3 H -14.343 19.221 -4.441 1.00 . A A . 76 HIS HB3 1 1
9 28155 1 1 76 HIS HD1 H -12.329 20.700 -4.904 1.00 . A A . 76 HIS HD1 1 1
9 28156 1 1 76 HIS HD2 H -12.096 16.986 -6.752 1.00 . A A . 76 HIS HD2 1 1
9 28157 1 1 76 HIS HE1 H -9.973 20.525 -5.765 1.00 . A A . 76 HIS HE1 1 1
9 28158 1 1 76 HIS HE2 H -9.835 18.240 -6.818 1.00 . A A . 76 HIS HE2 1 1
9 28159 1 1 76 HIS N N -14.921 16.444 -6.177 1.00 . A A . 76 HIS N 1 1
9 28160 1 1 76 HIS ND1 N -11.991 19.918 -5.388 1.00 . A A . 76 HIS ND1 1 1
9 28161 1 1 76 HIS NE2 N -10.660 18.618 -6.448 1.00 . A A . 76 HIS NE2 1 1
9 28162 1 1 76 HIS O O -15.435 17.631 -2.804 1.00 . A A . 76 HIS O 1 1
9 28163 1 1 77 GLU C C -18.143 14.976 -2.979 1.00 . A A . 77 GLU C 1 1
9 28164 1 1 77 GLU CA C -17.872 16.420 -3.333 1.00 . A A . 77 GLU CA 1 1
9 28165 1 1 77 GLU CB C -19.141 17.023 -3.952 1.00 . A A . 77 GLU CB 1 1
9 28166 1 1 77 GLU CD C -18.853 19.148 -2.616 1.00 . A A . 77 GLU CD 1 1
9 28167 1 1 77 GLU CG C -19.154 18.542 -3.972 1.00 . A A . 77 GLU CG 1 1
9 28168 1 1 77 GLU H H -16.842 16.129 -5.139 1.00 . A A . 77 GLU H 1 1
9 28169 1 1 77 GLU HA H -17.619 16.958 -2.433 1.00 . A A . 77 GLU HA 1 1
9 28170 1 1 77 GLU HB2 H -19.226 16.674 -4.970 1.00 . A A . 77 GLU HB2 1 1
9 28171 1 1 77 GLU HB3 H -20.009 16.679 -3.395 1.00 . A A . 77 GLU HB3 1 1
9 28172 1 1 77 GLU HG2 H -18.411 18.885 -4.677 1.00 . A A . 77 GLU HG2 1 1
9 28173 1 1 77 GLU HG3 H -20.131 18.874 -4.291 1.00 . A A . 77 GLU HG3 1 1
9 28174 1 1 77 GLU N N -16.752 16.520 -4.251 1.00 . A A . 77 GLU N 1 1
9 28175 1 1 77 GLU O O -17.624 14.052 -3.606 1.00 . A A . 77 GLU O 1 1
9 28176 1 1 77 GLU OE1 O -17.662 19.203 -2.241 1.00 . A A . 77 GLU OE1 1 1
9 28177 1 1 77 GLU OE2 O -19.806 19.569 -1.928 1.00 . A A . 77 GLU OE2 1 1
9 28178 1 1 78 ALA C C -20.754 13.170 -2.127 1.00 . A A . 78 ALA C 1 1
9 28179 1 1 78 ALA CA C -19.385 13.479 -1.554 1.00 . A A . 78 ALA CA 1 1
9 28180 1 1 78 ALA CB C -19.388 13.403 -0.036 1.00 . A A . 78 ALA CB 1 1
9 28181 1 1 78 ALA H H -19.383 15.583 -1.560 1.00 . A A . 78 ALA H 1 1
9 28182 1 1 78 ALA HA H -18.670 12.773 -1.939 1.00 . A A . 78 ALA HA 1 1
9 28183 1 1 78 ALA HB1 H -18.826 12.538 0.282 1.00 . A A . 78 ALA HB1 1 1
9 28184 1 1 78 ALA HB2 H -20.404 13.326 0.320 1.00 . A A . 78 ALA HB2 1 1
9 28185 1 1 78 ALA HB3 H -18.931 14.297 0.365 1.00 . A A . 78 ALA HB3 1 1
9 28186 1 1 78 ALA N N -18.990 14.799 -1.990 1.00 . A A . 78 ALA N 1 1
9 28187 1 1 78 ALA O O -21.771 13.639 -1.616 1.00 . A A . 78 ALA O 1 1
9 28188 1 1 79 TYR C C -22.932 11.228 -3.031 1.00 . A A . 79 TYR C 1 1
9 28189 1 1 79 TYR CA C -22.032 12.103 -3.879 1.00 . A A . 79 TYR CA 1 1
9 28190 1 1 79 TYR CB C -21.803 11.427 -5.235 1.00 . A A . 79 TYR CB 1 1
9 28191 1 1 79 TYR CD1 C -23.419 12.682 -6.697 1.00 . A A . 79 TYR CD1 1 1
9 28192 1 1 79 TYR CD2 C -21.100 12.840 -7.194 1.00 . A A . 79 TYR CD2 1 1
9 28193 1 1 79 TYR CE1 C -23.706 13.513 -7.744 1.00 . A A . 79 TYR CE1 1 1
9 28194 1 1 79 TYR CE2 C -21.379 13.678 -8.242 1.00 . A A . 79 TYR CE2 1 1
9 28195 1 1 79 TYR CG C -22.112 12.328 -6.400 1.00 . A A . 79 TYR CG 1 1
9 28196 1 1 79 TYR CZ C -22.687 14.017 -8.517 1.00 . A A . 79 TYR CZ 1 1
9 28197 1 1 79 TYR H H -19.938 12.090 -3.604 1.00 . A A . 79 TYR H 1 1
9 28198 1 1 79 TYR HA H -22.542 13.039 -4.052 1.00 . A A . 79 TYR HA 1 1
9 28199 1 1 79 TYR HB2 H -20.775 11.107 -5.322 1.00 . A A . 79 TYR HB2 1 1
9 28200 1 1 79 TYR HB3 H -22.448 10.569 -5.307 1.00 . A A . 79 TYR HB3 1 1
9 28201 1 1 79 TYR HD1 H -24.224 12.289 -6.104 1.00 . A A . 79 TYR HD1 1 1
9 28202 1 1 79 TYR HD2 H -20.080 12.574 -6.989 1.00 . A A . 79 TYR HD2 1 1
9 28203 1 1 79 TYR HE1 H -24.726 13.766 -7.947 1.00 . A A . 79 TYR HE1 1 1
9 28204 1 1 79 TYR HE2 H -20.575 14.056 -8.848 1.00 . A A . 79 TYR HE2 1 1
9 28205 1 1 79 TYR HH H -22.197 15.378 -9.789 1.00 . A A . 79 TYR HH 1 1
9 28206 1 1 79 TYR N N -20.777 12.418 -3.219 1.00 . A A . 79 TYR N 1 1
9 28207 1 1 79 TYR O O -22.887 10.003 -3.124 1.00 . A A . 79 TYR O 1 1
9 28208 1 1 79 TYR OH O -22.975 14.858 -9.569 1.00 . A A . 79 TYR OH 1 1
9 28209 1 1 80 VAL C C -25.702 10.442 -2.379 1.00 . A A . 80 VAL C 1 1
9 28210 1 1 80 VAL CA C -24.723 11.099 -1.430 1.00 . A A . 80 VAL CA 1 1
9 28211 1 1 80 VAL CB C -25.496 11.974 -0.425 1.00 . A A . 80 VAL CB 1 1
9 28212 1 1 80 VAL CG1 C -24.801 11.983 0.928 1.00 . A A . 80 VAL CG1 1 1
9 28213 1 1 80 VAL CG2 C -25.658 13.390 -0.940 1.00 . A A . 80 VAL CG2 1 1
9 28214 1 1 80 VAL H H -23.802 12.835 -2.214 1.00 . A A . 80 VAL H 1 1
9 28215 1 1 80 VAL HA H -24.177 10.337 -0.893 1.00 . A A . 80 VAL HA 1 1
9 28216 1 1 80 VAL HB H -26.479 11.546 -0.305 1.00 . A A . 80 VAL HB 1 1
9 28217 1 1 80 VAL HG11 H -23.885 12.559 0.858 1.00 . A A . 80 VAL HG11 1 1
9 28218 1 1 80 VAL HG12 H -24.569 10.971 1.222 1.00 . A A . 80 VAL HG12 1 1
9 28219 1 1 80 VAL HG13 H -25.451 12.432 1.663 1.00 . A A . 80 VAL HG13 1 1
9 28220 1 1 80 VAL HG21 H -24.775 13.952 -0.697 1.00 . A A . 80 VAL HG21 1 1
9 28221 1 1 80 VAL HG22 H -26.517 13.848 -0.473 1.00 . A A . 80 VAL HG22 1 1
9 28222 1 1 80 VAL HG23 H -25.791 13.372 -2.011 1.00 . A A . 80 VAL HG23 1 1
9 28223 1 1 80 VAL N N -23.788 11.856 -2.238 1.00 . A A . 80 VAL N 1 1
9 28224 1 1 80 VAL O O -26.250 11.094 -3.254 1.00 . A A . 80 VAL O 1 1
9 28225 1 1 81 THR C C -27.797 7.614 -2.383 1.00 . A A . 81 THR C 1 1
9 28226 1 1 81 THR CA C -26.742 8.407 -3.141 1.00 . A A . 81 THR CA 1 1
9 28227 1 1 81 THR CB C -25.886 7.467 -3.987 1.00 . A A . 81 THR CB 1 1
9 28228 1 1 81 THR CG2 C -26.177 7.538 -5.457 1.00 . A A . 81 THR CG2 1 1
9 28229 1 1 81 THR H H -25.386 8.678 -1.533 1.00 . A A . 81 THR H 1 1
9 28230 1 1 81 THR HA H -27.230 9.113 -3.800 1.00 . A A . 81 THR HA 1 1
9 28231 1 1 81 THR HB H -26.063 6.465 -3.674 1.00 . A A . 81 THR HB 1 1
9 28232 1 1 81 THR HG1 H -24.305 7.789 -2.886 1.00 . A A . 81 THR HG1 1 1
9 28233 1 1 81 THR HG21 H -26.127 8.561 -5.773 1.00 . A A . 81 THR HG21 1 1
9 28234 1 1 81 THR HG22 H -27.160 7.144 -5.652 1.00 . A A . 81 THR HG22 1 1
9 28235 1 1 81 THR HG23 H -25.442 6.957 -5.993 1.00 . A A . 81 THR HG23 1 1
9 28236 1 1 81 THR N N -25.874 9.148 -2.240 1.00 . A A . 81 THR N 1 1
9 28237 1 1 81 THR O O -27.491 6.952 -1.395 1.00 . A A . 81 THR O 1 1
9 28238 1 1 81 THR OG1 O -24.510 7.748 -3.820 1.00 . A A . 81 THR OG1 1 1
9 28239 1 1 82 VAL C C -30.657 5.900 -3.271 1.00 . A A . 82 VAL C 1 1
9 28240 1 1 82 VAL CA C -30.130 6.914 -2.279 1.00 . A A . 82 VAL CA 1 1
9 28241 1 1 82 VAL CB C -31.303 7.831 -1.862 1.00 . A A . 82 VAL CB 1 1
9 28242 1 1 82 VAL CG1 C -32.531 7.005 -1.456 1.00 . A A . 82 VAL CG1 1 1
9 28243 1 1 82 VAL CG2 C -30.881 8.763 -0.735 1.00 . A A . 82 VAL CG2 1 1
9 28244 1 1 82 VAL H H -29.199 8.173 -3.694 1.00 . A A . 82 VAL H 1 1
9 28245 1 1 82 VAL HA H -29.760 6.402 -1.406 1.00 . A A . 82 VAL HA 1 1
9 28246 1 1 82 VAL HB H -31.575 8.434 -2.717 1.00 . A A . 82 VAL HB 1 1
9 28247 1 1 82 VAL HG11 H -32.241 6.253 -0.736 1.00 . A A . 82 VAL HG11 1 1
9 28248 1 1 82 VAL HG12 H -32.951 6.519 -2.328 1.00 . A A . 82 VAL HG12 1 1
9 28249 1 1 82 VAL HG13 H -33.275 7.653 -1.016 1.00 . A A . 82 VAL HG13 1 1
9 28250 1 1 82 VAL HG21 H -31.090 9.785 -1.017 1.00 . A A . 82 VAL HG21 1 1
9 28251 1 1 82 VAL HG22 H -29.824 8.650 -0.550 1.00 . A A . 82 VAL HG22 1 1
9 28252 1 1 82 VAL HG23 H -31.432 8.518 0.161 1.00 . A A . 82 VAL HG23 1 1
9 28253 1 1 82 VAL N N -29.029 7.656 -2.880 1.00 . A A . 82 VAL N 1 1
9 28254 1 1 82 VAL O O -31.440 6.245 -4.151 1.00 . A A . 82 VAL O 1 1
9 28255 1 1 83 LEU C C -32.120 3.169 -3.554 1.00 . A A . 83 LEU C 1 1
9 28256 1 1 83 LEU CA C -30.763 3.646 -4.046 1.00 . A A . 83 LEU CA 1 1
9 28257 1 1 83 LEU CB C -29.800 2.468 -4.219 1.00 . A A . 83 LEU CB 1 1
9 28258 1 1 83 LEU CD1 C -30.746 1.279 -6.231 1.00 . A A . 83 LEU CD1 1 1
9 28259 1 1 83 LEU CD2 C -29.693 -0.039 -4.420 1.00 . A A . 83 LEU CD2 1 1
9 28260 1 1 83 LEU CG C -30.479 1.206 -4.741 1.00 . A A . 83 LEU CG 1 1
9 28261 1 1 83 LEU H H -29.652 4.398 -2.402 1.00 . A A . 83 LEU H 1 1
9 28262 1 1 83 LEU HA H -30.901 4.127 -5.005 1.00 . A A . 83 LEU HA 1 1
9 28263 1 1 83 LEU HB2 H -29.020 2.757 -4.909 1.00 . A A . 83 LEU HB2 1 1
9 28264 1 1 83 LEU HB3 H -29.357 2.247 -3.263 1.00 . A A . 83 LEU HB3 1 1
9 28265 1 1 83 LEU HD11 H -31.776 1.555 -6.399 1.00 . A A . 83 LEU HD11 1 1
9 28266 1 1 83 LEU HD12 H -30.557 0.308 -6.673 1.00 . A A . 83 LEU HD12 1 1
9 28267 1 1 83 LEU HD13 H -30.097 2.011 -6.679 1.00 . A A . 83 LEU HD13 1 1
9 28268 1 1 83 LEU HD21 H -28.640 0.187 -4.444 1.00 . A A . 83 LEU HD21 1 1
9 28269 1 1 83 LEU HD22 H -29.922 -0.799 -5.158 1.00 . A A . 83 LEU HD22 1 1
9 28270 1 1 83 LEU HD23 H -29.968 -0.394 -3.440 1.00 . A A . 83 LEU HD23 1 1
9 28271 1 1 83 LEU HG H -31.415 1.131 -4.254 1.00 . A A . 83 LEU HG 1 1
9 28272 1 1 83 LEU N N -30.261 4.649 -3.132 1.00 . A A . 83 LEU N 1 1
9 28273 1 1 83 LEU O O -32.276 2.777 -2.393 1.00 . A A . 83 LEU O 1 1
9 28274 1 1 84 GLU C C -34.915 1.671 -4.996 1.00 . A A . 84 GLU C 1 1
9 28275 1 1 84 GLU CA C -34.454 2.824 -4.113 1.00 . A A . 84 GLU CA 1 1
9 28276 1 1 84 GLU CB C -35.386 4.019 -4.275 1.00 . A A . 84 GLU CB 1 1
9 28277 1 1 84 GLU CD C -36.503 5.988 -3.169 1.00 . A A . 84 GLU CD 1 1
9 28278 1 1 84 GLU CG C -35.433 4.920 -3.065 1.00 . A A . 84 GLU CG 1 1
9 28279 1 1 84 GLU H H -32.908 3.562 -5.342 1.00 . A A . 84 GLU H 1 1
9 28280 1 1 84 GLU HA H -34.468 2.504 -3.082 1.00 . A A . 84 GLU HA 1 1
9 28281 1 1 84 GLU HB2 H -35.052 4.602 -5.109 1.00 . A A . 84 GLU HB2 1 1
9 28282 1 1 84 GLU HB3 H -36.380 3.666 -4.468 1.00 . A A . 84 GLU HB3 1 1
9 28283 1 1 84 GLU HG2 H -35.635 4.313 -2.208 1.00 . A A . 84 GLU HG2 1 1
9 28284 1 1 84 GLU HG3 H -34.472 5.400 -2.949 1.00 . A A . 84 GLU HG3 1 1
9 28285 1 1 84 GLU N N -33.100 3.226 -4.442 1.00 . A A . 84 GLU N 1 1
9 28286 1 1 84 GLU O O -35.408 1.880 -6.105 1.00 . A A . 84 GLU O 1 1
9 28287 1 1 84 GLU OE1 O -37.686 5.628 -3.344 1.00 . A A . 84 GLU OE1 1 1
9 28288 1 1 84 GLU OE2 O -36.159 7.185 -3.076 1.00 . A A . 84 GLU OE2 1 1
9 28289 1 1 85 GLY C C -36.567 -1.167 -4.902 1.00 . A A . 85 GLY C 1 1
9 28290 1 1 85 GLY CA C -35.159 -0.720 -5.242 1.00 . A A . 85 GLY CA 1 1
9 28291 1 1 85 GLY H H -34.356 0.349 -3.603 1.00 . A A . 85 GLY H 1 1
9 28292 1 1 85 GLY HA2 H -35.103 -0.506 -6.295 1.00 . A A . 85 GLY HA2 1 1
9 28293 1 1 85 GLY HA3 H -34.482 -1.523 -5.029 1.00 . A A . 85 GLY HA3 1 1
9 28294 1 1 85 GLY N N -34.753 0.452 -4.493 1.00 . A A . 85 GLY N 1 1
9 28295 1 1 85 GLY O O -36.816 -1.701 -3.824 1.00 . A A . 85 GLY O 1 1
9 28296 1 1 86 PHE C C -38.988 -2.857 -5.900 1.00 . A A . 86 PHE C 1 1
9 28297 1 1 86 PHE CA C -38.869 -1.366 -5.629 1.00 . A A . 86 PHE CA 1 1
9 28298 1 1 86 PHE CB C -39.790 -0.569 -6.561 1.00 . A A . 86 PHE CB 1 1
9 28299 1 1 86 PHE CD1 C -38.483 1.239 -7.716 1.00 . A A . 86 PHE CD1 1 1
9 28300 1 1 86 PHE CD2 C -39.870 1.847 -5.875 1.00 . A A . 86 PHE CD2 1 1
9 28301 1 1 86 PHE CE1 C -38.090 2.556 -7.857 1.00 . A A . 86 PHE CE1 1 1
9 28302 1 1 86 PHE CE2 C -39.482 3.166 -6.014 1.00 . A A . 86 PHE CE2 1 1
9 28303 1 1 86 PHE CG C -39.377 0.869 -6.723 1.00 . A A . 86 PHE CG 1 1
9 28304 1 1 86 PHE CZ C -38.590 3.521 -7.006 1.00 . A A . 86 PHE CZ 1 1
9 28305 1 1 86 PHE H H -37.225 -0.543 -6.675 1.00 . A A . 86 PHE H 1 1
9 28306 1 1 86 PHE HA H -39.145 -1.174 -4.601 1.00 . A A . 86 PHE HA 1 1
9 28307 1 1 86 PHE HB2 H -39.787 -1.027 -7.536 1.00 . A A . 86 PHE HB2 1 1
9 28308 1 1 86 PHE HB3 H -40.794 -0.584 -6.165 1.00 . A A . 86 PHE HB3 1 1
9 28309 1 1 86 PHE HD1 H -38.092 0.486 -8.383 1.00 . A A . 86 PHE HD1 1 1
9 28310 1 1 86 PHE HD2 H -40.569 1.572 -5.099 1.00 . A A . 86 PHE HD2 1 1
9 28311 1 1 86 PHE HE1 H -37.393 2.831 -8.633 1.00 . A A . 86 PHE HE1 1 1
9 28312 1 1 86 PHE HE2 H -39.874 3.919 -5.347 1.00 . A A . 86 PHE HE2 1 1
9 28313 1 1 86 PHE HZ H -38.281 4.551 -7.113 1.00 . A A . 86 PHE HZ 1 1
9 28314 1 1 86 PHE N N -37.485 -0.961 -5.829 1.00 . A A . 86 PHE N 1 1
9 28315 1 1 86 PHE O O -38.531 -3.340 -6.935 1.00 . A A . 86 PHE O 1 1
9 28316 1 1 87 SER C C -40.908 -5.285 -6.097 1.00 . A A . 87 SER C 1 1
9 28317 1 1 87 SER CA C -39.746 -5.019 -5.150 1.00 . A A . 87 SER CA 1 1
9 28318 1 1 87 SER CB C -39.987 -5.709 -3.807 1.00 . A A . 87 SER CB 1 1
9 28319 1 1 87 SER H H -39.950 -3.161 -4.164 1.00 . A A . 87 SER H 1 1
9 28320 1 1 87 SER HA H -38.827 -5.390 -5.582 1.00 . A A . 87 SER HA 1 1
9 28321 1 1 87 SER HB2 H -39.141 -5.538 -3.159 1.00 . A A . 87 SER HB2 1 1
9 28322 1 1 87 SER HB3 H -40.879 -5.304 -3.351 1.00 . A A . 87 SER HB3 1 1
9 28323 1 1 87 SER HG H -39.295 -7.535 -3.959 1.00 . A A . 87 SER HG 1 1
9 28324 1 1 87 SER N N -39.595 -3.590 -4.974 1.00 . A A . 87 SER N 1 1
9 28325 1 1 87 SER O O -42.072 -5.221 -5.700 1.00 . A A . 87 SER O 1 1
9 28326 1 1 87 SER OG O -40.154 -7.105 -3.976 1.00 . A A . 87 SER OG 1 1
9 28327 1 1 88 GLY C C -42.247 -4.471 -8.802 1.00 . A A . 88 GLY C 1 1
9 28328 1 1 88 GLY CA C -41.623 -5.777 -8.346 1.00 . A A . 88 GLY CA 1 1
9 28329 1 1 88 GLY H H -39.645 -5.559 -7.624 1.00 . A A . 88 GLY H 1 1
9 28330 1 1 88 GLY HA2 H -41.191 -6.281 -9.199 1.00 . A A . 88 GLY HA2 1 1
9 28331 1 1 88 GLY HA3 H -42.391 -6.402 -7.916 1.00 . A A . 88 GLY HA3 1 1
9 28332 1 1 88 GLY N N -40.588 -5.547 -7.358 1.00 . A A . 88 GLY N 1 1
9 28333 1 1 88 GLY O O -41.730 -3.811 -9.702 1.00 . A A . 88 GLY O 1 1
9 28334 1 1 89 ASN C C -44.119 -1.914 -7.280 1.00 . A A . 89 ASN C 1 1
9 28335 1 1 89 ASN CA C -44.036 -2.842 -8.499 1.00 . A A . 89 ASN CA 1 1
9 28336 1 1 89 ASN CB C -45.442 -3.135 -9.028 1.00 . A A . 89 ASN CB 1 1
9 28337 1 1 89 ASN CG C -45.488 -3.201 -10.543 1.00 . A A . 89 ASN CG 1 1
9 28338 1 1 89 ASN H H -43.709 -4.655 -7.452 1.00 . A A . 89 ASN H 1 1
9 28339 1 1 89 ASN HA H -43.467 -2.348 -9.272 1.00 . A A . 89 ASN HA 1 1
9 28340 1 1 89 ASN HB2 H -45.778 -4.084 -8.636 1.00 . A A . 89 ASN HB2 1 1
9 28341 1 1 89 ASN HB3 H -46.114 -2.356 -8.699 1.00 . A A . 89 ASN HB3 1 1
9 28342 1 1 89 ASN HD21 H -44.314 -4.805 -10.534 1.00 . A A . 89 ASN HD21 1 1
9 28343 1 1 89 ASN HD22 H -44.816 -4.251 -12.091 1.00 . A A . 89 ASN HD22 1 1
9 28344 1 1 89 ASN N N -43.351 -4.090 -8.168 1.00 . A A . 89 ASN N 1 1
9 28345 1 1 89 ASN ND2 N -44.804 -4.185 -11.114 1.00 . A A . 89 ASN ND2 1 1
9 28346 1 1 89 ASN O O -44.571 -0.774 -7.387 1.00 . A A . 89 ASN O 1 1
9 28347 1 1 89 ASN OD1 O -46.133 -2.377 -11.192 1.00 . A A . 89 ASN OD1 1 1
9 28348 1 1 90 THR C C -42.351 -1.284 -4.386 1.00 . A A . 90 THR C 1 1
9 28349 1 1 90 THR CA C -43.743 -1.657 -4.873 1.00 . A A . 90 THR CA 1 1
9 28350 1 1 90 THR CB C -44.419 -2.491 -3.785 1.00 . A A . 90 THR CB 1 1
9 28351 1 1 90 THR CG2 C -44.079 -2.036 -2.378 1.00 . A A . 90 THR CG2 1 1
9 28352 1 1 90 THR H H -43.364 -3.340 -6.097 1.00 . A A . 90 THR H 1 1
9 28353 1 1 90 THR HA H -44.317 -0.760 -5.040 1.00 . A A . 90 THR HA 1 1
9 28354 1 1 90 THR HB H -44.084 -3.516 -3.885 1.00 . A A . 90 THR HB 1 1
9 28355 1 1 90 THR HG1 H -46.114 -1.560 -4.091 1.00 . A A . 90 THR HG1 1 1
9 28356 1 1 90 THR HG21 H -44.441 -1.030 -2.228 1.00 . A A . 90 THR HG21 1 1
9 28357 1 1 90 THR HG22 H -43.003 -2.055 -2.245 1.00 . A A . 90 THR HG22 1 1
9 28358 1 1 90 THR HG23 H -44.543 -2.698 -1.663 1.00 . A A . 90 THR HG23 1 1
9 28359 1 1 90 THR N N -43.700 -2.420 -6.121 1.00 . A A . 90 THR N 1 1
9 28360 1 1 90 THR O O -41.399 -2.022 -4.598 1.00 . A A . 90 THR O 1 1
9 28361 1 1 90 THR OG1 O -45.828 -2.461 -3.924 1.00 . A A . 90 THR OG1 1 1
9 28362 1 1 91 THR C C -40.651 -0.680 -1.942 1.00 . A A . 91 THR C 1 1
9 28363 1 1 91 THR CA C -40.969 0.232 -3.105 1.00 . A A . 91 THR CA 1 1
9 28364 1 1 91 THR CB C -40.975 1.684 -2.640 1.00 . A A . 91 THR CB 1 1
9 28365 1 1 91 THR CG2 C -39.699 2.427 -2.972 1.00 . A A . 91 THR CG2 1 1
9 28366 1 1 91 THR H H -43.048 0.367 -3.488 1.00 . A A . 91 THR H 1 1
9 28367 1 1 91 THR HA H -40.203 0.090 -3.855 1.00 . A A . 91 THR HA 1 1
9 28368 1 1 91 THR HB H -41.084 1.691 -1.571 1.00 . A A . 91 THR HB 1 1
9 28369 1 1 91 THR HG1 H -42.169 2.140 -4.126 1.00 . A A . 91 THR HG1 1 1
9 28370 1 1 91 THR HG21 H -39.188 2.691 -2.058 1.00 . A A . 91 THR HG21 1 1
9 28371 1 1 91 THR HG22 H -39.938 3.325 -3.520 1.00 . A A . 91 THR HG22 1 1
9 28372 1 1 91 THR HG23 H -39.060 1.797 -3.571 1.00 . A A . 91 THR HG23 1 1
9 28373 1 1 91 THR N N -42.247 -0.166 -3.673 1.00 . A A . 91 THR N 1 1
9 28374 1 1 91 THR O O -41.468 -0.895 -1.047 1.00 . A A . 91 THR O 1 1
9 28375 1 1 91 THR OG1 O -42.059 2.399 -3.208 1.00 . A A . 91 THR OG1 1 1
9 28376 1 1 92 LEU C C -37.897 -1.612 -0.157 1.00 . A A . 92 LEU C 1 1
9 28377 1 1 92 LEU CA C -39.017 -2.194 -1.014 1.00 . A A . 92 LEU CA 1 1
9 28378 1 1 92 LEU CB C -38.576 -3.454 -1.751 1.00 . A A . 92 LEU CB 1 1
9 28379 1 1 92 LEU CD1 C -38.532 -5.377 -0.143 1.00 . A A . 92 LEU CD1 1 1
9 28380 1 1 92 LEU CD2 C -36.792 -5.207 -1.933 1.00 . A A . 92 LEU CD2 1 1
9 28381 1 1 92 LEU CG C -37.683 -4.428 -0.975 1.00 . A A . 92 LEU CG 1 1
9 28382 1 1 92 LEU H H -38.908 -1.048 -2.773 1.00 . A A . 92 LEU H 1 1
9 28383 1 1 92 LEU HA H -39.853 -2.438 -0.376 1.00 . A A . 92 LEU HA 1 1
9 28384 1 1 92 LEU HB2 H -39.468 -3.987 -2.050 1.00 . A A . 92 LEU HB2 1 1
9 28385 1 1 92 LEU HB3 H -38.056 -3.138 -2.646 1.00 . A A . 92 LEU HB3 1 1
9 28386 1 1 92 LEU HD11 H -38.729 -6.275 -0.711 1.00 . A A . 92 LEU HD11 1 1
9 28387 1 1 92 LEU HD12 H -39.467 -4.898 0.108 1.00 . A A . 92 LEU HD12 1 1
9 28388 1 1 92 LEU HD13 H -38.003 -5.634 0.763 1.00 . A A . 92 LEU HD13 1 1
9 28389 1 1 92 LEU HD21 H -36.748 -6.242 -1.624 1.00 . A A . 92 LEU HD21 1 1
9 28390 1 1 92 LEU HD22 H -35.798 -4.786 -1.924 1.00 . A A . 92 LEU HD22 1 1
9 28391 1 1 92 LEU HD23 H -37.199 -5.148 -2.933 1.00 . A A . 92 LEU HD23 1 1
9 28392 1 1 92 LEU HG H -37.049 -3.873 -0.300 1.00 . A A . 92 LEU HG 1 1
9 28393 1 1 92 LEU N N -39.475 -1.247 -2.005 1.00 . A A . 92 LEU N 1 1
9 28394 1 1 92 LEU O O -37.642 -2.092 0.948 1.00 . A A . 92 LEU O 1 1
9 28395 1 1 93 PHE C C -35.771 1.414 -0.513 1.00 . A A . 93 PHE C 1 1
9 28396 1 1 93 PHE CA C -36.171 0.072 0.100 1.00 . A A . 93 PHE CA 1 1
9 28397 1 1 93 PHE CB C -34.955 -0.852 0.222 1.00 . A A . 93 PHE CB 1 1
9 28398 1 1 93 PHE CD1 C -35.127 -2.360 -1.782 1.00 . A A . 93 PHE CD1 1 1
9 28399 1 1 93 PHE CD2 C -33.245 -0.910 -1.603 1.00 . A A . 93 PHE CD2 1 1
9 28400 1 1 93 PHE CE1 C -34.638 -2.861 -2.975 1.00 . A A . 93 PHE CE1 1 1
9 28401 1 1 93 PHE CE2 C -32.751 -1.400 -2.794 1.00 . A A . 93 PHE CE2 1 1
9 28402 1 1 93 PHE CG C -34.436 -1.381 -1.084 1.00 . A A . 93 PHE CG 1 1
9 28403 1 1 93 PHE CZ C -33.443 -2.377 -3.481 1.00 . A A . 93 PHE CZ 1 1
9 28404 1 1 93 PHE H H -37.490 -0.202 -1.528 1.00 . A A . 93 PHE H 1 1
9 28405 1 1 93 PHE HA H -36.554 0.262 1.092 1.00 . A A . 93 PHE HA 1 1
9 28406 1 1 93 PHE HB2 H -34.152 -0.311 0.698 1.00 . A A . 93 PHE HB2 1 1
9 28407 1 1 93 PHE HB3 H -35.222 -1.698 0.840 1.00 . A A . 93 PHE HB3 1 1
9 28408 1 1 93 PHE HD1 H -36.056 -2.730 -1.387 1.00 . A A . 93 PHE HD1 1 1
9 28409 1 1 93 PHE HD2 H -32.700 -0.146 -1.069 1.00 . A A . 93 PHE HD2 1 1
9 28410 1 1 93 PHE HE1 H -35.196 -3.626 -3.515 1.00 . A A . 93 PHE HE1 1 1
9 28411 1 1 93 PHE HE2 H -31.820 -1.021 -3.186 1.00 . A A . 93 PHE HE2 1 1
9 28412 1 1 93 PHE HZ H -33.052 -2.759 -4.414 1.00 . A A . 93 PHE HZ 1 1
9 28413 1 1 93 PHE N N -37.240 -0.566 -0.653 1.00 . A A . 93 PHE N 1 1
9 28414 1 1 93 PHE O O -36.254 1.800 -1.578 1.00 . A A . 93 PHE O 1 1
9 28415 1 1 94 SER C C -33.254 3.847 0.672 1.00 . A A . 94 SER C 1 1
9 28416 1 1 94 SER CA C -34.418 3.437 -0.222 1.00 . A A . 94 SER CA 1 1
9 28417 1 1 94 SER CB C -35.531 4.478 -0.061 1.00 . A A . 94 SER CB 1 1
9 28418 1 1 94 SER H H -34.571 1.750 1.038 1.00 . A A . 94 SER H 1 1
9 28419 1 1 94 SER HA H -34.105 3.396 -1.266 1.00 . A A . 94 SER HA 1 1
9 28420 1 1 94 SER HB2 H -36.394 4.175 -0.626 1.00 . A A . 94 SER HB2 1 1
9 28421 1 1 94 SER HB3 H -35.795 4.557 0.983 1.00 . A A . 94 SER HB3 1 1
9 28422 1 1 94 SER HG H -34.473 6.118 0.099 1.00 . A A . 94 SER HG 1 1
9 28423 1 1 94 SER N N -34.898 2.121 0.193 1.00 . A A . 94 SER N 1 1
9 28424 1 1 94 SER O O -33.386 4.781 1.466 1.00 . A A . 94 SER O 1 1
9 28425 1 1 94 SER OG O -35.109 5.751 -0.518 1.00 . A A . 94 SER OG 1 1
9 28426 1 1 95 CYS C C -30.073 4.496 0.809 1.00 . A A . 95 CYS C 1 1
9 28427 1 1 95 CYS CA C -30.996 3.482 1.457 1.00 . A A . 95 CYS CA 1 1
9 28428 1 1 95 CYS CB C -30.200 2.231 1.869 1.00 . A A . 95 CYS CB 1 1
9 28429 1 1 95 CYS H H -32.035 2.392 -0.032 1.00 . A A . 95 CYS H 1 1
9 28430 1 1 95 CYS HA H -31.404 3.932 2.343 1.00 . A A . 95 CYS HA 1 1
9 28431 1 1 95 CYS HB2 H -29.282 2.200 1.308 1.00 . A A . 95 CYS HB2 1 1
9 28432 1 1 95 CYS HB3 H -29.962 2.303 2.921 1.00 . A A . 95 CYS HB3 1 1
9 28433 1 1 95 CYS N N -32.124 3.148 0.590 1.00 . A A . 95 CYS N 1 1
9 28434 1 1 95 CYS O O -29.883 4.494 -0.406 1.00 . A A . 95 CYS O 1 1
9 28435 1 1 95 CYS SG S -31.059 0.638 1.609 1.00 . A A . 95 CYS SG 1 1
9 28436 1 1 96 SER C C -27.164 6.102 1.595 1.00 . A A . 96 SER C 1 1
9 28437 1 1 96 SER CA C -28.594 6.394 1.160 1.00 . A A . 96 SER CA 1 1
9 28438 1 1 96 SER CB C -29.025 7.765 1.682 1.00 . A A . 96 SER CB 1 1
9 28439 1 1 96 SER H H -29.688 5.313 2.598 1.00 . A A . 96 SER H 1 1
9 28440 1 1 96 SER HA H -28.639 6.397 0.087 1.00 . A A . 96 SER HA 1 1
9 28441 1 1 96 SER HB2 H -30.072 7.917 1.468 1.00 . A A . 96 SER HB2 1 1
9 28442 1 1 96 SER HB3 H -28.867 7.808 2.749 1.00 . A A . 96 SER HB3 1 1
9 28443 1 1 96 SER HG H -28.843 9.569 0.938 1.00 . A A . 96 SER HG 1 1
9 28444 1 1 96 SER N N -29.501 5.365 1.638 1.00 . A A . 96 SER N 1 1
9 28445 1 1 96 SER O O -26.919 5.207 2.404 1.00 . A A . 96 SER O 1 1
9 28446 1 1 96 SER OG O -28.280 8.803 1.068 1.00 . A A . 96 SER OG 1 1
9 28447 1 1 97 HIS C C -23.992 7.848 0.822 1.00 . A A . 97 HIS C 1 1
9 28448 1 1 97 HIS CA C -24.817 6.698 1.386 1.00 . A A . 97 HIS CA 1 1
9 28449 1 1 97 HIS CB C -24.299 5.365 0.844 1.00 . A A . 97 HIS CB 1 1
9 28450 1 1 97 HIS CD2 C -21.840 4.586 0.576 1.00 . A A . 97 HIS CD2 1 1
9 28451 1 1 97 HIS CE1 C -21.196 4.831 2.657 1.00 . A A . 97 HIS CE1 1 1
9 28452 1 1 97 HIS CG C -22.902 5.045 1.278 1.00 . A A . 97 HIS CG 1 1
9 28453 1 1 97 HIS H H -26.485 7.565 0.418 1.00 . A A . 97 HIS H 1 1
9 28454 1 1 97 HIS HA H -24.727 6.700 2.462 1.00 . A A . 97 HIS HA 1 1
9 28455 1 1 97 HIS HB2 H -24.943 4.570 1.186 1.00 . A A . 97 HIS HB2 1 1
9 28456 1 1 97 HIS HB3 H -24.313 5.394 -0.236 1.00 . A A . 97 HIS HB3 1 1
9 28457 1 1 97 HIS HD1 H -23.006 5.503 3.333 1.00 . A A . 97 HIS HD1 1 1
9 28458 1 1 97 HIS HD2 H -21.820 4.359 -0.481 1.00 . A A . 97 HIS HD2 1 1
9 28459 1 1 97 HIS HE1 H -20.590 4.839 3.551 1.00 . A A . 97 HIS HE1 1 1
9 28460 1 1 97 HIS HE2 H -19.915 4.081 1.245 1.00 . A A . 97 HIS HE2 1 1
9 28461 1 1 97 HIS N N -26.224 6.867 1.055 1.00 . A A . 97 HIS N 1 1
9 28462 1 1 97 HIS ND1 N -22.466 5.187 2.579 1.00 . A A . 97 HIS ND1 1 1
9 28463 1 1 97 HIS NE2 N -20.793 4.461 1.455 1.00 . A A . 97 HIS NE2 1 1
9 28464 1 1 97 HIS O O -24.065 8.150 -0.369 1.00 . A A . 97 HIS O 1 1
9 28465 1 1 98 ASN C C -21.113 9.106 0.577 1.00 . A A . 98 ASN C 1 1
9 28466 1 1 98 ASN CA C -22.376 9.605 1.263 1.00 . A A . 98 ASN CA 1 1
9 28467 1 1 98 ASN CB C -22.006 10.477 2.464 1.00 . A A . 98 ASN CB 1 1
9 28468 1 1 98 ASN CG C -21.472 9.666 3.628 1.00 . A A . 98 ASN CG 1 1
9 28469 1 1 98 ASN H H -23.197 8.203 2.620 1.00 . A A . 98 ASN H 1 1
9 28470 1 1 98 ASN HA H -22.940 10.197 0.561 1.00 . A A . 98 ASN HA 1 1
9 28471 1 1 98 ASN HB2 H -21.248 11.186 2.166 1.00 . A A . 98 ASN HB2 1 1
9 28472 1 1 98 ASN HB3 H -22.884 11.012 2.793 1.00 . A A . 98 ASN HB3 1 1
9 28473 1 1 98 ASN HD21 H -23.267 9.664 4.483 1.00 . A A . 98 ASN HD21 1 1
9 28474 1 1 98 ASN HD22 H -22.023 8.834 5.348 1.00 . A A . 98 ASN HD22 1 1
9 28475 1 1 98 ASN N N -23.212 8.488 1.682 1.00 . A A . 98 ASN N 1 1
9 28476 1 1 98 ASN ND2 N -22.342 9.357 4.582 1.00 . A A . 98 ASN ND2 1 1
9 28477 1 1 98 ASN O O -20.129 8.770 1.236 1.00 . A A . 98 ASN O 1 1
9 28478 1 1 98 ASN OD1 O -20.291 9.321 3.669 1.00 . A A . 98 ASN OD1 1 1
9 28479 1 1 99 PHE C C -18.858 9.619 -1.419 1.00 . A A . 99 PHE C 1 1
9 28480 1 1 99 PHE CA C -19.985 8.608 -1.512 1.00 . A A . 99 PHE CA 1 1
9 28481 1 1 99 PHE CB C -20.325 8.422 -2.989 1.00 . A A . 99 PHE CB 1 1
9 28482 1 1 99 PHE CD1 C -22.230 6.831 -2.603 1.00 . A A . 99 PHE CD1 1 1
9 28483 1 1 99 PHE CD2 C -20.709 6.382 -4.379 1.00 . A A . 99 PHE CD2 1 1
9 28484 1 1 99 PHE CE1 C -22.961 5.709 -2.945 1.00 . A A . 99 PHE CE1 1 1
9 28485 1 1 99 PHE CE2 C -21.430 5.258 -4.720 1.00 . A A . 99 PHE CE2 1 1
9 28486 1 1 99 PHE CG C -21.099 7.180 -3.318 1.00 . A A . 99 PHE CG 1 1
9 28487 1 1 99 PHE CZ C -22.558 4.924 -4.006 1.00 . A A . 99 PHE CZ 1 1
9 28488 1 1 99 PHE H H -21.953 9.349 -1.225 1.00 . A A . 99 PHE H 1 1
9 28489 1 1 99 PHE HA H -19.655 7.666 -1.099 1.00 . A A . 99 PHE HA 1 1
9 28490 1 1 99 PHE HB2 H -20.908 9.266 -3.320 1.00 . A A . 99 PHE HB2 1 1
9 28491 1 1 99 PHE HB3 H -19.404 8.394 -3.554 1.00 . A A . 99 PHE HB3 1 1
9 28492 1 1 99 PHE HD1 H -22.546 7.446 -1.775 1.00 . A A . 99 PHE HD1 1 1
9 28493 1 1 99 PHE HD2 H -19.823 6.642 -4.937 1.00 . A A . 99 PHE HD2 1 1
9 28494 1 1 99 PHE HE1 H -23.842 5.445 -2.380 1.00 . A A . 99 PHE HE1 1 1
9 28495 1 1 99 PHE HE2 H -21.116 4.644 -5.550 1.00 . A A . 99 PHE HE2 1 1
9 28496 1 1 99 PHE HZ H -23.129 4.055 -4.284 1.00 . A A . 99 PHE HZ 1 1
9 28497 1 1 99 PHE N N -21.141 9.064 -0.751 1.00 . A A . 99 PHE N 1 1
9 28498 1 1 99 PHE O O -18.969 10.728 -1.941 1.00 . A A . 99 PHE O 1 1
9 28499 1 1 100 TRP C C -15.649 9.809 -1.810 1.00 . A A . 100 TRP C 1 1
9 28500 1 1 100 TRP CA C -16.610 10.096 -0.670 1.00 . A A . 100 TRP CA 1 1
9 28501 1 1 100 TRP CB C -15.915 9.892 0.679 1.00 . A A . 100 TRP CB 1 1
9 28502 1 1 100 TRP CD1 C -15.680 11.324 2.789 1.00 . A A . 100 TRP CD1 1 1
9 28503 1 1 100 TRP CD2 C -15.472 12.470 0.877 1.00 . A A . 100 TRP CD2 1 1
9 28504 1 1 100 TRP CE2 C -15.326 13.364 1.955 1.00 . A A . 100 TRP CE2 1 1
9 28505 1 1 100 TRP CE3 C -15.377 12.968 -0.426 1.00 . A A . 100 TRP CE3 1 1
9 28506 1 1 100 TRP CG C -15.699 11.169 1.433 1.00 . A A . 100 TRP CG 1 1
9 28507 1 1 100 TRP CH2 C -15.004 15.183 0.484 1.00 . A A . 100 TRP CH2 1 1
9 28508 1 1 100 TRP CZ2 C -15.092 14.724 1.770 1.00 . A A . 100 TRP CZ2 1 1
9 28509 1 1 100 TRP CZ3 C -15.145 14.318 -0.608 1.00 . A A . 100 TRP CZ3 1 1
9 28510 1 1 100 TRP H H -17.724 8.319 -0.416 1.00 . A A . 100 TRP H 1 1
9 28511 1 1 100 TRP HA H -16.949 11.117 -0.744 1.00 . A A . 100 TRP HA 1 1
9 28512 1 1 100 TRP HB2 H -16.519 9.241 1.292 1.00 . A A . 100 TRP HB2 1 1
9 28513 1 1 100 TRP HB3 H -14.951 9.433 0.517 1.00 . A A . 100 TRP HB3 1 1
9 28514 1 1 100 TRP HD1 H -15.822 10.519 3.495 1.00 . A A . 100 TRP HD1 1 1
9 28515 1 1 100 TRP HE1 H -15.399 13.001 4.019 1.00 . A A . 100 TRP HE1 1 1
9 28516 1 1 100 TRP HE3 H -15.482 12.317 -1.281 1.00 . A A . 100 TRP HE3 1 1
9 28517 1 1 100 TRP HH2 H -14.824 16.231 0.294 1.00 . A A . 100 TRP HH2 1 1
9 28518 1 1 100 TRP HZ2 H -14.980 15.403 2.602 1.00 . A A . 100 TRP HZ2 1 1
9 28519 1 1 100 TRP HZ3 H -15.070 14.720 -1.608 1.00 . A A . 100 TRP HZ3 1 1
9 28520 1 1 100 TRP N N -17.765 9.225 -0.789 1.00 . A A . 100 TRP N 1 1
9 28521 1 1 100 TRP NE1 N -15.457 12.640 3.111 1.00 . A A . 100 TRP NE1 1 1
9 28522 1 1 100 TRP O O -14.683 9.080 -1.639 1.00 . A A . 100 TRP O 1 1
9 28523 1 1 101 LEU C C -13.720 10.812 -3.935 1.00 . A A . 101 LEU C 1 1
9 28524 1 1 101 LEU CA C -15.076 10.157 -4.141 1.00 . A A . 101 LEU CA 1 1
9 28525 1 1 101 LEU CB C -15.747 10.705 -5.403 1.00 . A A . 101 LEU CB 1 1
9 28526 1 1 101 LEU CD1 C -18.033 11.647 -5.877 1.00 . A A . 101 LEU CD1 1 1
9 28527 1 1 101 LEU CD2 C -17.482 9.309 -6.547 1.00 . A A . 101 LEU CD2 1 1
9 28528 1 1 101 LEU CG C -17.242 10.398 -5.518 1.00 . A A . 101 LEU CG 1 1
9 28529 1 1 101 LEU H H -16.714 10.950 -3.065 1.00 . A A . 101 LEU H 1 1
9 28530 1 1 101 LEU HA H -14.933 9.092 -4.251 1.00 . A A . 101 LEU HA 1 1
9 28531 1 1 101 LEU HB2 H -15.614 11.777 -5.420 1.00 . A A . 101 LEU HB2 1 1
9 28532 1 1 101 LEU HB3 H -15.249 10.283 -6.263 1.00 . A A . 101 LEU HB3 1 1
9 28533 1 1 101 LEU HD11 H -17.425 12.522 -5.701 1.00 . A A . 101 LEU HD11 1 1
9 28534 1 1 101 LEU HD12 H -18.921 11.696 -5.266 1.00 . A A . 101 LEU HD12 1 1
9 28535 1 1 101 LEU HD13 H -18.316 11.607 -6.921 1.00 . A A . 101 LEU HD13 1 1
9 28536 1 1 101 LEU HD21 H -17.461 9.740 -7.538 1.00 . A A . 101 LEU HD21 1 1
9 28537 1 1 101 LEU HD22 H -18.447 8.861 -6.371 1.00 . A A . 101 LEU HD22 1 1
9 28538 1 1 101 LEU HD23 H -16.712 8.556 -6.461 1.00 . A A . 101 LEU HD23 1 1
9 28539 1 1 101 LEU HG H -17.601 10.039 -4.565 1.00 . A A . 101 LEU HG 1 1
9 28540 1 1 101 LEU N N -15.925 10.375 -2.979 1.00 . A A . 101 LEU N 1 1
9 28541 1 1 101 LEU O O -12.699 10.131 -3.846 1.00 . A A . 101 LEU O 1 1
9 28542 1 1 102 ALA C C -11.571 12.220 -2.635 1.00 . A A . 102 ALA C 1 1
9 28543 1 1 102 ALA CA C -12.487 12.898 -3.654 1.00 . A A . 102 ALA CA 1 1
9 28544 1 1 102 ALA CB C -12.821 14.318 -3.208 1.00 . A A . 102 ALA CB 1 1
9 28545 1 1 102 ALA H H -14.563 12.627 -3.942 1.00 . A A . 102 ALA H 1 1
9 28546 1 1 102 ALA HA H -11.973 12.957 -4.603 1.00 . A A . 102 ALA HA 1 1
9 28547 1 1 102 ALA HB1 H -12.390 15.024 -3.903 1.00 . A A . 102 ALA HB1 1 1
9 28548 1 1 102 ALA HB2 H -12.416 14.492 -2.222 1.00 . A A . 102 ALA HB2 1 1
9 28549 1 1 102 ALA HB3 H -13.895 14.447 -3.183 1.00 . A A . 102 ALA HB3 1 1
9 28550 1 1 102 ALA N N -13.717 12.140 -3.856 1.00 . A A . 102 ALA N 1 1
9 28551 1 1 102 ALA O O -10.348 12.338 -2.712 1.00 . A A . 102 ALA O 1 1
9 28552 1 1 103 ILE C C -11.278 9.340 -0.877 1.00 . A A . 103 ILE C 1 1
9 28553 1 1 103 ILE CA C -11.410 10.848 -0.626 1.00 . A A . 103 ILE CA 1 1
9 28554 1 1 103 ILE CB C -12.056 11.082 0.760 1.00 . A A . 103 ILE CB 1 1
9 28555 1 1 103 ILE CD1 C -12.448 12.858 2.546 1.00 . A A . 103 ILE CD1 1 1
9 28556 1 1 103 ILE CG1 C -11.890 12.546 1.174 1.00 . A A . 103 ILE CG1 1 1
9 28557 1 1 103 ILE CG2 C -11.445 10.156 1.808 1.00 . A A . 103 ILE CG2 1 1
9 28558 1 1 103 ILE H H -13.150 11.483 -1.646 1.00 . A A . 103 ILE H 1 1
9 28559 1 1 103 ILE HA H -10.421 11.282 -0.609 1.00 . A A . 103 ILE HA 1 1
9 28560 1 1 103 ILE HB H -13.113 10.856 0.684 1.00 . A A . 103 ILE HB 1 1
9 28561 1 1 103 ILE HD11 H -12.896 13.840 2.538 1.00 . A A . 103 ILE HD11 1 1
9 28562 1 1 103 ILE HD12 H -11.650 12.833 3.273 1.00 . A A . 103 ILE HD12 1 1
9 28563 1 1 103 ILE HD13 H -13.195 12.123 2.806 1.00 . A A . 103 ILE HD13 1 1
9 28564 1 1 103 ILE HG12 H -10.840 12.794 1.180 1.00 . A A . 103 ILE HG12 1 1
9 28565 1 1 103 ILE HG13 H -12.399 13.175 0.458 1.00 . A A . 103 ILE HG13 1 1
9 28566 1 1 103 ILE HG21 H -11.416 10.659 2.762 1.00 . A A . 103 ILE HG21 1 1
9 28567 1 1 103 ILE HG22 H -10.442 9.889 1.511 1.00 . A A . 103 ILE HG22 1 1
9 28568 1 1 103 ILE HG23 H -12.045 9.262 1.891 1.00 . A A . 103 ILE HG23 1 1
9 28569 1 1 103 ILE N N -12.171 11.525 -1.670 1.00 . A A . 103 ILE N 1 1
9 28570 1 1 103 ILE O O -10.336 8.713 -0.393 1.00 . A A . 103 ILE O 1 1
9 28571 1 1 104 ASP C C -11.752 6.994 -3.295 1.00 . A A . 104 ASP C 1 1
9 28572 1 1 104 ASP CA C -12.184 7.312 -1.868 1.00 . A A . 104 ASP CA 1 1
9 28573 1 1 104 ASP CB C -13.557 6.688 -1.609 1.00 . A A . 104 ASP CB 1 1
9 28574 1 1 104 ASP CG C -13.469 5.209 -1.288 1.00 . A A . 104 ASP CG 1 1
9 28575 1 1 104 ASP H H -12.966 9.288 -1.956 1.00 . A A . 104 ASP H 1 1
9 28576 1 1 104 ASP HA H -11.472 6.875 -1.186 1.00 . A A . 104 ASP HA 1 1
9 28577 1 1 104 ASP HB2 H -14.025 7.191 -0.777 1.00 . A A . 104 ASP HB2 1 1
9 28578 1 1 104 ASP HB3 H -14.173 6.811 -2.491 1.00 . A A . 104 ASP HB3 1 1
9 28579 1 1 104 ASP N N -12.225 8.753 -1.607 1.00 . A A . 104 ASP N 1 1
9 28580 1 1 104 ASP O O -10.834 6.201 -3.498 1.00 . A A . 104 ASP O 1 1
9 28581 1 1 104 ASP OD1 O -12.517 4.810 -0.584 1.00 . A A . 104 ASP OD1 1 1
9 28582 1 1 104 ASP OD2 O -14.351 4.449 -1.741 1.00 . A A . 104 ASP OD2 1 1
9 28583 1 1 105 MET C C -11.570 5.984 -5.950 1.00 . A A . 105 MET C 1 1
9 28584 1 1 105 MET CA C -12.098 7.400 -5.693 1.00 . A A . 105 MET CA 1 1
9 28585 1 1 105 MET CB C -11.068 8.432 -6.158 1.00 . A A . 105 MET CB 1 1
9 28586 1 1 105 MET CE C -13.987 9.888 -8.338 1.00 . A A . 105 MET CE 1 1
9 28587 1 1 105 MET CG C -11.471 9.171 -7.421 1.00 . A A . 105 MET CG 1 1
9 28588 1 1 105 MET H H -13.134 8.239 -4.040 1.00 . A A . 105 MET H 1 1
9 28589 1 1 105 MET HA H -13.008 7.538 -6.258 1.00 . A A . 105 MET HA 1 1
9 28590 1 1 105 MET HB2 H -10.927 9.160 -5.372 1.00 . A A . 105 MET HB2 1 1
9 28591 1 1 105 MET HB3 H -10.130 7.931 -6.343 1.00 . A A . 105 MET HB3 1 1
9 28592 1 1 105 MET HE1 H -13.546 9.908 -9.323 1.00 . A A . 105 MET HE1 1 1
9 28593 1 1 105 MET HE2 H -14.827 10.565 -8.305 1.00 . A A . 105 MET HE2 1 1
9 28594 1 1 105 MET HE3 H -14.323 8.885 -8.116 1.00 . A A . 105 MET HE3 1 1
9 28595 1 1 105 MET HG2 H -10.605 9.677 -7.819 1.00 . A A . 105 MET HG2 1 1
9 28596 1 1 105 MET HG3 H -11.829 8.452 -8.143 1.00 . A A . 105 MET HG3 1 1
9 28597 1 1 105 MET N N -12.413 7.617 -4.275 1.00 . A A . 105 MET N 1 1
9 28598 1 1 105 MET O O -10.382 5.723 -5.773 1.00 . A A . 105 MET O 1 1
9 28599 1 1 105 MET SD S -12.766 10.390 -7.126 1.00 . A A . 105 MET SD 1 1
9 28600 1 1 106 SER C C -11.554 3.523 -8.058 1.00 . A A . 106 SER C 1 1
9 28601 1 1 106 SER CA C -12.048 3.693 -6.624 1.00 . A A . 106 SER CA 1 1
9 28602 1 1 106 SER CB C -13.217 2.743 -6.362 1.00 . A A . 106 SER CB 1 1
9 28603 1 1 106 SER H H -13.390 5.327 -6.486 1.00 . A A . 106 SER H 1 1
9 28604 1 1 106 SER HA H -11.244 3.451 -5.949 1.00 . A A . 106 SER HA 1 1
9 28605 1 1 106 SER HB2 H -14.099 3.114 -6.862 1.00 . A A . 106 SER HB2 1 1
9 28606 1 1 106 SER HB3 H -12.973 1.762 -6.743 1.00 . A A . 106 SER HB3 1 1
9 28607 1 1 106 SER HG H -13.712 3.505 -4.627 1.00 . A A . 106 SER HG 1 1
9 28608 1 1 106 SER N N -12.451 5.072 -6.361 1.00 . A A . 106 SER N 1 1
9 28609 1 1 106 SER O O -12.319 3.668 -9.006 1.00 . A A . 106 SER O 1 1
9 28610 1 1 106 SER OG O -13.489 2.638 -4.975 1.00 . A A . 106 SER OG 1 1
9 28611 1 1 107 PHE C C -9.143 1.568 -9.645 1.00 . A A . 107 PHE C 1 1
9 28612 1 1 107 PHE CA C -9.686 2.990 -9.530 1.00 . A A . 107 PHE CA 1 1
9 28613 1 1 107 PHE CB C -8.566 4.007 -9.776 1.00 . A A . 107 PHE CB 1 1
9 28614 1 1 107 PHE CD1 C -9.151 4.149 -12.212 1.00 . A A . 107 PHE CD1 1 1
9 28615 1 1 107 PHE CD2 C -8.423 6.133 -11.104 1.00 . A A . 107 PHE CD2 1 1
9 28616 1 1 107 PHE CE1 C -9.289 4.857 -13.390 1.00 . A A . 107 PHE CE1 1 1
9 28617 1 1 107 PHE CE2 C -8.560 6.844 -12.280 1.00 . A A . 107 PHE CE2 1 1
9 28618 1 1 107 PHE CG C -8.717 4.778 -11.056 1.00 . A A . 107 PHE CG 1 1
9 28619 1 1 107 PHE CZ C -8.994 6.206 -13.424 1.00 . A A . 107 PHE CZ 1 1
9 28620 1 1 107 PHE H H -9.712 3.073 -7.420 1.00 . A A . 107 PHE H 1 1
9 28621 1 1 107 PHE HA H -10.463 3.133 -10.268 1.00 . A A . 107 PHE HA 1 1
9 28622 1 1 107 PHE HB2 H -8.552 4.718 -8.965 1.00 . A A . 107 PHE HB2 1 1
9 28623 1 1 107 PHE HB3 H -7.618 3.488 -9.809 1.00 . A A . 107 PHE HB3 1 1
9 28624 1 1 107 PHE HD1 H -9.383 3.095 -12.187 1.00 . A A . 107 PHE HD1 1 1
9 28625 1 1 107 PHE HD2 H -8.083 6.635 -10.209 1.00 . A A . 107 PHE HD2 1 1
9 28626 1 1 107 PHE HE1 H -9.629 4.356 -14.284 1.00 . A A . 107 PHE HE1 1 1
9 28627 1 1 107 PHE HE2 H -8.328 7.899 -12.304 1.00 . A A . 107 PHE HE2 1 1
9 28628 1 1 107 PHE HZ H -9.102 6.760 -14.345 1.00 . A A . 107 PHE HZ 1 1
9 28629 1 1 107 PHE N N -10.275 3.196 -8.211 1.00 . A A . 107 PHE N 1 1
9 28630 1 1 107 PHE O O -8.459 1.085 -8.744 1.00 . A A . 107 PHE O 1 1
9 28631 1 1 108 GLU C C -9.200 -0.953 -12.391 1.00 . A A . 108 GLU C 1 1
9 28632 1 1 108 GLU CA C -8.990 -0.477 -10.950 1.00 . A A . 108 GLU CA 1 1
9 28633 1 1 108 GLU CB C -9.703 -1.418 -9.972 1.00 . A A . 108 GLU CB 1 1
9 28634 1 1 108 GLU CD C -10.645 -3.695 -10.542 1.00 . A A . 108 GLU CD 1 1
9 28635 1 1 108 GLU CG C -9.403 -2.892 -10.205 1.00 . A A . 108 GLU CG 1 1
9 28636 1 1 108 GLU H H -9.999 1.328 -11.435 1.00 . A A . 108 GLU H 1 1
9 28637 1 1 108 GLU HA H -7.932 -0.497 -10.736 1.00 . A A . 108 GLU HA 1 1
9 28638 1 1 108 GLU HB2 H -9.397 -1.168 -8.967 1.00 . A A . 108 GLU HB2 1 1
9 28639 1 1 108 GLU HB3 H -10.768 -1.271 -10.059 1.00 . A A . 108 GLU HB3 1 1
9 28640 1 1 108 GLU HG2 H -8.704 -2.979 -11.023 1.00 . A A . 108 GLU HG2 1 1
9 28641 1 1 108 GLU HG3 H -8.960 -3.302 -9.309 1.00 . A A . 108 GLU HG3 1 1
9 28642 1 1 108 GLU N N -9.452 0.896 -10.749 1.00 . A A . 108 GLU N 1 1
9 28643 1 1 108 GLU O O -8.265 -1.445 -13.021 1.00 . A A . 108 GLU O 1 1
9 28644 1 1 108 GLU OE1 O -11.728 -3.362 -10.018 1.00 . A A . 108 GLU OE1 1 1
9 28645 1 1 108 GLU OE2 O -10.533 -4.658 -11.330 1.00 . A A . 108 GLU OE2 1 1
9 28646 1 1 109 PRO C C -9.608 -1.031 -15.299 1.00 . A A . 109 PRO C 1 1
9 28647 1 1 109 PRO CA C -10.744 -1.267 -14.297 1.00 . A A . 109 PRO CA 1 1
9 28648 1 1 109 PRO CB C -11.967 -0.431 -14.651 1.00 . A A . 109 PRO CB 1 1
9 28649 1 1 109 PRO CD C -11.627 -0.276 -12.263 1.00 . A A . 109 PRO CD 1 1
9 28650 1 1 109 PRO CG C -12.672 -0.220 -13.352 1.00 . A A . 109 PRO CG 1 1
9 28651 1 1 109 PRO HA H -11.013 -2.313 -14.315 1.00 . A A . 109 PRO HA 1 1
9 28652 1 1 109 PRO HB2 H -11.655 0.503 -15.092 1.00 . A A . 109 PRO HB2 1 1
9 28653 1 1 109 PRO HB3 H -12.585 -0.975 -15.348 1.00 . A A . 109 PRO HB3 1 1
9 28654 1 1 109 PRO HD2 H -11.434 0.714 -11.885 1.00 . A A . 109 PRO HD2 1 1
9 28655 1 1 109 PRO HD3 H -11.955 -0.925 -11.466 1.00 . A A . 109 PRO HD3 1 1
9 28656 1 1 109 PRO HG2 H -13.153 0.747 -13.351 1.00 . A A . 109 PRO HG2 1 1
9 28657 1 1 109 PRO HG3 H -13.405 -1.000 -13.205 1.00 . A A . 109 PRO HG3 1 1
9 28658 1 1 109 PRO N N -10.432 -0.830 -12.935 1.00 . A A . 109 PRO N 1 1
9 28659 1 1 109 PRO O O -9.278 -1.929 -16.073 1.00 . A A . 109 PRO O 1 1
9 28660 1 1 110 PRO C C -6.950 -0.688 -16.457 1.00 . A A . 110 PRO C 1 1
9 28661 1 1 110 PRO CA C -7.892 0.491 -16.231 1.00 . A A . 110 PRO CA 1 1
9 28662 1 1 110 PRO CB C -7.174 1.621 -15.503 1.00 . A A . 110 PRO CB 1 1
9 28663 1 1 110 PRO CD C -9.307 1.327 -14.436 1.00 . A A . 110 PRO CD 1 1
9 28664 1 1 110 PRO CG C -8.270 2.359 -14.814 1.00 . A A . 110 PRO CG 1 1
9 28665 1 1 110 PRO HA H -8.259 0.847 -17.181 1.00 . A A . 110 PRO HA 1 1
9 28666 1 1 110 PRO HB2 H -6.467 1.208 -14.797 1.00 . A A . 110 PRO HB2 1 1
9 28667 1 1 110 PRO HB3 H -6.659 2.249 -16.214 1.00 . A A . 110 PRO HB3 1 1
9 28668 1 1 110 PRO HD2 H -9.207 1.067 -13.396 1.00 . A A . 110 PRO HD2 1 1
9 28669 1 1 110 PRO HD3 H -10.298 1.703 -14.637 1.00 . A A . 110 PRO HD3 1 1
9 28670 1 1 110 PRO HG2 H -7.885 2.845 -13.930 1.00 . A A . 110 PRO HG2 1 1
9 28671 1 1 110 PRO HG3 H -8.697 3.088 -15.486 1.00 . A A . 110 PRO HG3 1 1
9 28672 1 1 110 PRO N N -8.991 0.174 -15.310 1.00 . A A . 110 PRO N 1 1
9 28673 1 1 110 PRO O O -6.915 -1.628 -15.662 1.00 . A A . 110 PRO O 1 1
9 28674 1 1 111 GLU C C -3.864 -1.419 -17.319 1.00 . A A . 111 GLU C 1 1
9 28675 1 1 111 GLU CA C -5.255 -1.717 -17.862 1.00 . A A . 111 GLU CA 1 1
9 28676 1 1 111 GLU CB C -5.178 -1.977 -19.375 1.00 . A A . 111 GLU CB 1 1
9 28677 1 1 111 GLU CD C -7.351 -0.961 -20.173 1.00 . A A . 111 GLU CD 1 1
9 28678 1 1 111 GLU CG C -5.837 -0.912 -20.238 1.00 . A A . 111 GLU CG 1 1
9 28679 1 1 111 GLU H H -6.254 0.137 -18.143 1.00 . A A . 111 GLU H 1 1
9 28680 1 1 111 GLU HA H -5.621 -2.610 -17.379 1.00 . A A . 111 GLU HA 1 1
9 28681 1 1 111 GLU HB2 H -4.140 -2.042 -19.664 1.00 . A A . 111 GLU HB2 1 1
9 28682 1 1 111 GLU HB3 H -5.656 -2.922 -19.586 1.00 . A A . 111 GLU HB3 1 1
9 28683 1 1 111 GLU HG2 H -5.509 0.061 -19.905 1.00 . A A . 111 GLU HG2 1 1
9 28684 1 1 111 GLU HG3 H -5.530 -1.063 -21.261 1.00 . A A . 111 GLU HG3 1 1
9 28685 1 1 111 GLU N N -6.188 -0.638 -17.545 1.00 . A A . 111 GLU N 1 1
9 28686 1 1 111 GLU O O -3.578 -0.305 -16.880 1.00 . A A . 111 GLU O 1 1
9 28687 1 1 111 GLU OE1 O -7.922 -2.044 -20.422 1.00 . A A . 111 GLU OE1 1 1
9 28688 1 1 111 GLU OE2 O -7.967 0.084 -19.873 1.00 . A A . 111 GLU OE2 1 1
9 28689 1 1 112 PHE C C -0.874 -3.609 -17.024 1.00 . A A . 112 PHE C 1 1
9 28690 1 1 112 PHE CA C -1.635 -2.299 -16.876 1.00 . A A . 112 PHE CA 1 1
9 28691 1 1 112 PHE CB C -1.614 -1.841 -15.409 1.00 . A A . 112 PHE CB 1 1
9 28692 1 1 112 PHE CD1 C -0.440 -3.654 -14.113 1.00 . A A . 112 PHE CD1 1 1
9 28693 1 1 112 PHE CD2 C -2.780 -3.338 -13.763 1.00 . A A . 112 PHE CD2 1 1
9 28694 1 1 112 PHE CE1 C -0.440 -4.685 -13.196 1.00 . A A . 112 PHE CE1 1 1
9 28695 1 1 112 PHE CE2 C -2.784 -4.369 -12.844 1.00 . A A . 112 PHE CE2 1 1
9 28696 1 1 112 PHE CG C -1.612 -2.967 -14.408 1.00 . A A . 112 PHE CG 1 1
9 28697 1 1 112 PHE CZ C -1.612 -5.043 -12.561 1.00 . A A . 112 PHE CZ 1 1
9 28698 1 1 112 PHE H H -3.300 -3.289 -17.726 1.00 . A A . 112 PHE H 1 1
9 28699 1 1 112 PHE HA H -1.138 -1.549 -17.479 1.00 . A A . 112 PHE HA 1 1
9 28700 1 1 112 PHE HB2 H -0.726 -1.251 -15.239 1.00 . A A . 112 PHE HB2 1 1
9 28701 1 1 112 PHE HB3 H -2.484 -1.230 -15.218 1.00 . A A . 112 PHE HB3 1 1
9 28702 1 1 112 PHE HD1 H 0.481 -3.379 -14.609 1.00 . A A . 112 PHE HD1 1 1
9 28703 1 1 112 PHE HD2 H -3.697 -2.812 -13.985 1.00 . A A . 112 PHE HD2 1 1
9 28704 1 1 112 PHE HE1 H 0.476 -5.211 -12.974 1.00 . A A . 112 PHE HE1 1 1
9 28705 1 1 112 PHE HE2 H -3.701 -4.648 -12.348 1.00 . A A . 112 PHE HE2 1 1
9 28706 1 1 112 PHE HZ H -1.612 -5.848 -11.844 1.00 . A A . 112 PHE HZ 1 1
9 28707 1 1 112 PHE N N -3.004 -2.430 -17.359 1.00 . A A . 112 PHE N 1 1
9 28708 1 1 112 PHE O O -1.435 -4.696 -16.890 1.00 . A A . 112 PHE O 1 1
9 28709 1 1 113 GLU C C 2.683 -4.190 -16.993 1.00 . A A . 113 GLU C 1 1
9 28710 1 1 113 GLU CA C 1.302 -4.611 -17.437 1.00 . A A . 113 GLU CA 1 1
9 28711 1 1 113 GLU CB C 1.309 -5.097 -18.884 1.00 . A A . 113 GLU CB 1 1
9 28712 1 1 113 GLU CD C 1.856 -4.492 -21.269 1.00 . A A . 113 GLU CD 1 1
9 28713 1 1 113 GLU CG C 2.099 -4.198 -19.802 1.00 . A A . 113 GLU CG 1 1
9 28714 1 1 113 GLU H H 0.784 -2.574 -17.361 1.00 . A A . 113 GLU H 1 1
9 28715 1 1 113 GLU HA H 0.971 -5.408 -16.786 1.00 . A A . 113 GLU HA 1 1
9 28716 1 1 113 GLU HB2 H 1.741 -6.085 -18.921 1.00 . A A . 113 GLU HB2 1 1
9 28717 1 1 113 GLU HB3 H 0.292 -5.142 -19.244 1.00 . A A . 113 GLU HB3 1 1
9 28718 1 1 113 GLU HG2 H 1.818 -3.173 -19.599 1.00 . A A . 113 GLU HG2 1 1
9 28719 1 1 113 GLU HG3 H 3.148 -4.337 -19.585 1.00 . A A . 113 GLU HG3 1 1
9 28720 1 1 113 GLU N N 0.411 -3.477 -17.283 1.00 . A A . 113 GLU N 1 1
9 28721 1 1 113 GLU O O 2.895 -3.031 -16.640 1.00 . A A . 113 GLU O 1 1
9 28722 1 1 113 GLU OE1 O 2.034 -5.659 -21.678 1.00 . A A . 113 GLU OE1 1 1
9 28723 1 1 113 GLU OE2 O 1.488 -3.556 -22.010 1.00 . A A . 113 GLU OE2 1 1
9 28724 1 1 114 ILE C C 5.998 -5.704 -17.180 1.00 . A A . 114 ILE C 1 1
9 28725 1 1 114 ILE CA C 4.944 -4.819 -16.520 1.00 . A A . 114 ILE CA 1 1
9 28726 1 1 114 ILE CB C 5.014 -4.986 -14.987 1.00 . A A . 114 ILE CB 1 1
9 28727 1 1 114 ILE CD1 C 4.802 -6.965 -13.408 1.00 . A A . 114 ILE CD1 1 1
9 28728 1 1 114 ILE CG1 C 4.184 -6.189 -14.545 1.00 . A A . 114 ILE CG1 1 1
9 28729 1 1 114 ILE CG2 C 4.497 -3.753 -14.277 1.00 . A A . 114 ILE CG2 1 1
9 28730 1 1 114 ILE H H 3.386 -6.036 -17.249 1.00 . A A . 114 ILE H 1 1
9 28731 1 1 114 ILE HA H 5.151 -3.785 -16.757 1.00 . A A . 114 ILE HA 1 1
9 28732 1 1 114 ILE HB H 6.042 -5.131 -14.704 1.00 . A A . 114 ILE HB 1 1
9 28733 1 1 114 ILE HD11 H 4.404 -7.965 -13.400 1.00 . A A . 114 ILE HD11 1 1
9 28734 1 1 114 ILE HD12 H 4.569 -6.477 -12.474 1.00 . A A . 114 ILE HD12 1 1
9 28735 1 1 114 ILE HD13 H 5.869 -7.003 -13.537 1.00 . A A . 114 ILE HD13 1 1
9 28736 1 1 114 ILE HG12 H 3.219 -5.836 -14.210 1.00 . A A . 114 ILE HG12 1 1
9 28737 1 1 114 ILE HG13 H 4.041 -6.859 -15.383 1.00 . A A . 114 ILE HG13 1 1
9 28738 1 1 114 ILE HG21 H 4.049 -3.085 -14.991 1.00 . A A . 114 ILE HG21 1 1
9 28739 1 1 114 ILE HG22 H 5.313 -3.257 -13.778 1.00 . A A . 114 ILE HG22 1 1
9 28740 1 1 114 ILE HG23 H 3.754 -4.052 -13.549 1.00 . A A . 114 ILE HG23 1 1
9 28741 1 1 114 ILE N N 3.609 -5.124 -16.974 1.00 . A A . 114 ILE N 1 1
9 28742 1 1 114 ILE O O 5.892 -6.930 -17.169 1.00 . A A . 114 ILE O 1 1
9 28743 1 1 115 VAL C C 9.333 -5.727 -17.382 1.00 . A A . 115 VAL C 1 1
9 28744 1 1 115 VAL CA C 8.146 -5.784 -18.322 1.00 . A A . 115 VAL CA 1 1
9 28745 1 1 115 VAL CB C 8.547 -5.184 -19.681 1.00 . A A . 115 VAL CB 1 1
9 28746 1 1 115 VAL CG1 C 9.647 -6.013 -20.328 1.00 . A A . 115 VAL CG1 1 1
9 28747 1 1 115 VAL CG2 C 7.337 -5.090 -20.592 1.00 . A A . 115 VAL CG2 1 1
9 28748 1 1 115 VAL H H 7.079 -4.098 -17.647 1.00 . A A . 115 VAL H 1 1
9 28749 1 1 115 VAL HA H 7.851 -6.815 -18.466 1.00 . A A . 115 VAL HA 1 1
9 28750 1 1 115 VAL HB H 8.930 -4.187 -19.514 1.00 . A A . 115 VAL HB 1 1
9 28751 1 1 115 VAL HG11 H 9.522 -6.002 -21.401 1.00 . A A . 115 VAL HG11 1 1
9 28752 1 1 115 VAL HG12 H 9.590 -7.030 -19.970 1.00 . A A . 115 VAL HG12 1 1
9 28753 1 1 115 VAL HG13 H 10.610 -5.595 -20.074 1.00 . A A . 115 VAL HG13 1 1
9 28754 1 1 115 VAL HG21 H 7.663 -5.054 -21.621 1.00 . A A . 115 VAL HG21 1 1
9 28755 1 1 115 VAL HG22 H 6.778 -4.197 -20.358 1.00 . A A . 115 VAL HG22 1 1
9 28756 1 1 115 VAL HG23 H 6.712 -5.958 -20.442 1.00 . A A . 115 VAL HG23 1 1
9 28757 1 1 115 VAL N N 7.038 -5.070 -17.708 1.00 . A A . 115 VAL N 1 1
9 28758 1 1 115 VAL O O 9.763 -4.649 -16.988 1.00 . A A . 115 VAL O 1 1
9 28759 1 1 116 GLY C C 12.298 -7.134 -16.753 1.00 . A A . 116 GLY C 1 1
9 28760 1 1 116 GLY CA C 10.968 -6.894 -16.083 1.00 . A A . 116 GLY CA 1 1
9 28761 1 1 116 GLY H H 9.466 -7.715 -17.340 1.00 . A A . 116 GLY H 1 1
9 28762 1 1 116 GLY HA2 H 11.009 -5.940 -15.578 1.00 . A A . 116 GLY HA2 1 1
9 28763 1 1 116 GLY HA3 H 10.803 -7.665 -15.343 1.00 . A A . 116 GLY HA3 1 1
9 28764 1 1 116 GLY N N 9.850 -6.878 -17.003 1.00 . A A . 116 GLY N 1 1
9 28765 1 1 116 GLY O O 12.474 -8.114 -17.477 1.00 . A A . 116 GLY O 1 1
9 28766 1 1 117 PHE C C 15.398 -7.226 -16.022 1.00 . A A . 117 PHE C 1 1
9 28767 1 1 117 PHE CA C 14.594 -6.392 -17.004 1.00 . A A . 117 PHE CA 1 1
9 28768 1 1 117 PHE CB C 15.232 -5.021 -17.218 1.00 . A A . 117 PHE CB 1 1
9 28769 1 1 117 PHE CD1 C 13.577 -4.099 -18.871 1.00 . A A . 117 PHE CD1 1 1
9 28770 1 1 117 PHE CD2 C 15.885 -4.144 -19.477 1.00 . A A . 117 PHE CD2 1 1
9 28771 1 1 117 PHE CE1 C 13.264 -3.538 -20.095 1.00 . A A . 117 PHE CE1 1 1
9 28772 1 1 117 PHE CE2 C 15.577 -3.583 -20.702 1.00 . A A . 117 PHE CE2 1 1
9 28773 1 1 117 PHE CG C 14.891 -4.409 -18.548 1.00 . A A . 117 PHE CG 1 1
9 28774 1 1 117 PHE CZ C 14.265 -3.280 -21.011 1.00 . A A . 117 PHE CZ 1 1
9 28775 1 1 117 PHE H H 13.066 -5.519 -15.853 1.00 . A A . 117 PHE H 1 1
9 28776 1 1 117 PHE HA H 14.531 -6.916 -17.947 1.00 . A A . 117 PHE HA 1 1
9 28777 1 1 117 PHE HB2 H 14.892 -4.349 -16.444 1.00 . A A . 117 PHE HB2 1 1
9 28778 1 1 117 PHE HB3 H 16.306 -5.118 -17.159 1.00 . A A . 117 PHE HB3 1 1
9 28779 1 1 117 PHE HD1 H 12.791 -4.300 -18.156 1.00 . A A . 117 PHE HD1 1 1
9 28780 1 1 117 PHE HD2 H 16.911 -4.381 -19.237 1.00 . A A . 117 PHE HD2 1 1
9 28781 1 1 117 PHE HE1 H 12.238 -3.302 -20.335 1.00 . A A . 117 PHE HE1 1 1
9 28782 1 1 117 PHE HE2 H 16.361 -3.382 -21.416 1.00 . A A . 117 PHE HE2 1 1
9 28783 1 1 117 PHE HZ H 14.023 -2.841 -21.967 1.00 . A A . 117 PHE HZ 1 1
9 28784 1 1 117 PHE N N 13.253 -6.256 -16.470 1.00 . A A . 117 PHE N 1 1
9 28785 1 1 117 PHE O O 15.103 -7.217 -14.827 1.00 . A A . 117 PHE O 1 1
9 28786 1 1 118 THR C C 17.426 -8.252 -14.278 1.00 . A A . 118 THR C 1 1
9 28787 1 1 118 THR CA C 17.160 -8.864 -15.663 1.00 . A A . 118 THR CA 1 1
9 28788 1 1 118 THR CB C 18.496 -9.233 -16.348 1.00 . A A . 118 THR CB 1 1
9 28789 1 1 118 THR CG2 C 19.743 -8.874 -15.557 1.00 . A A . 118 THR CG2 1 1
9 28790 1 1 118 THR H H 16.547 -7.963 -17.483 1.00 . A A . 118 THR H 1 1
9 28791 1 1 118 THR HA H 16.566 -9.772 -15.550 1.00 . A A . 118 THR HA 1 1
9 28792 1 1 118 THR HB H 18.548 -8.725 -17.301 1.00 . A A . 118 THR HB 1 1
9 28793 1 1 118 THR HG1 H 18.631 -11.093 -15.758 1.00 . A A . 118 THR HG1 1 1
9 28794 1 1 118 THR HG21 H 20.603 -8.905 -16.211 1.00 . A A . 118 THR HG21 1 1
9 28795 1 1 118 THR HG22 H 19.880 -9.590 -14.755 1.00 . A A . 118 THR HG22 1 1
9 28796 1 1 118 THR HG23 H 19.640 -7.882 -15.145 1.00 . A A . 118 THR HG23 1 1
9 28797 1 1 118 THR N N 16.377 -7.973 -16.518 1.00 . A A . 118 THR N 1 1
9 28798 1 1 118 THR O O 17.466 -8.968 -13.277 1.00 . A A . 118 THR O 1 1
9 28799 1 1 118 THR OG1 O 18.564 -10.624 -16.593 1.00 . A A . 118 THR OG1 1 1
9 28800 1 1 119 ASN C C 16.866 -5.178 -12.616 1.00 . A A . 119 ASN C 1 1
9 28801 1 1 119 ASN CA C 17.897 -6.262 -12.956 1.00 . A A . 119 ASN CA 1 1
9 28802 1 1 119 ASN CB C 19.299 -5.647 -12.985 1.00 . A A . 119 ASN CB 1 1
9 28803 1 1 119 ASN CG C 20.265 -6.364 -12.060 1.00 . A A . 119 ASN CG 1 1
9 28804 1 1 119 ASN H H 17.591 -6.411 -15.052 1.00 . A A . 119 ASN H 1 1
9 28805 1 1 119 ASN HA H 17.870 -7.011 -12.179 1.00 . A A . 119 ASN HA 1 1
9 28806 1 1 119 ASN HB2 H 19.688 -5.700 -13.991 1.00 . A A . 119 ASN HB2 1 1
9 28807 1 1 119 ASN HB3 H 19.240 -4.612 -12.681 1.00 . A A . 119 ASN HB3 1 1
9 28808 1 1 119 ASN HD21 H 19.073 -6.018 -10.506 1.00 . A A . 119 ASN HD21 1 1
9 28809 1 1 119 ASN HD22 H 20.525 -6.888 -10.159 1.00 . A A . 119 ASN HD22 1 1
9 28810 1 1 119 ASN N N 17.622 -6.935 -14.225 1.00 . A A . 119 ASN N 1 1
9 28811 1 1 119 ASN ND2 N 19.919 -6.430 -10.779 1.00 . A A . 119 ASN ND2 1 1
9 28812 1 1 119 ASN O O 16.763 -4.763 -11.461 1.00 . A A . 119 ASN O 1 1
9 28813 1 1 119 ASN OD1 O 21.309 -6.854 -12.492 1.00 . A A . 119 ASN OD1 1 1
9 28814 1 1 120 HIS C C 13.735 -4.047 -13.730 1.00 . A A . 120 HIS C 1 1
9 28815 1 1 120 HIS CA C 15.153 -3.623 -13.380 1.00 . A A . 120 HIS CA 1 1
9 28816 1 1 120 HIS CB C 15.529 -2.351 -14.152 1.00 . A A . 120 HIS CB 1 1
9 28817 1 1 120 HIS CD2 C 16.092 -2.202 -16.681 1.00 . A A . 120 HIS CD2 1 1
9 28818 1 1 120 HIS CE1 C 17.986 -3.305 -16.656 1.00 . A A . 120 HIS CE1 1 1
9 28819 1 1 120 HIS CG C 16.321 -2.588 -15.403 1.00 . A A . 120 HIS CG 1 1
9 28820 1 1 120 HIS H H 16.274 -5.037 -14.525 1.00 . A A . 120 HIS H 1 1
9 28821 1 1 120 HIS HA H 15.173 -3.385 -12.327 1.00 . A A . 120 HIS HA 1 1
9 28822 1 1 120 HIS HB2 H 14.625 -1.830 -14.426 1.00 . A A . 120 HIS HB2 1 1
9 28823 1 1 120 HIS HB3 H 16.116 -1.714 -13.505 1.00 . A A . 120 HIS HB3 1 1
9 28824 1 1 120 HIS HD1 H 17.954 -3.684 -14.645 1.00 . A A . 120 HIS HD1 1 1
9 28825 1 1 120 HIS HD2 H 15.241 -1.639 -17.038 1.00 . A A . 120 HIS HD2 1 1
9 28826 1 1 120 HIS HE1 H 18.906 -3.777 -16.970 1.00 . A A . 120 HIS HE1 1 1
9 28827 1 1 120 HIS HE2 H 17.310 -2.425 -18.375 1.00 . A A . 120 HIS HE2 1 1
9 28828 1 1 120 HIS N N 16.133 -4.692 -13.615 1.00 . A A . 120 HIS N 1 1
9 28829 1 1 120 HIS ND1 N 17.515 -3.278 -15.422 1.00 . A A . 120 HIS ND1 1 1
9 28830 1 1 120 HIS NE2 N 17.142 -2.660 -17.439 1.00 . A A . 120 HIS NE2 1 1
9 28831 1 1 120 HIS O O 13.492 -5.175 -14.154 1.00 . A A . 120 HIS O 1 1
9 28832 1 1 121 ILE C C 10.794 -2.241 -14.635 1.00 . A A . 121 ILE C 1 1
9 28833 1 1 121 ILE CA C 11.394 -3.364 -13.803 1.00 . A A . 121 ILE CA 1 1
9 28834 1 1 121 ILE CB C 10.589 -3.465 -12.500 1.00 . A A . 121 ILE CB 1 1
9 28835 1 1 121 ILE CD1 C 10.352 -4.802 -10.348 1.00 . A A . 121 ILE CD1 1 1
9 28836 1 1 121 ILE CG1 C 11.183 -4.536 -11.585 1.00 . A A . 121 ILE CG1 1 1
9 28837 1 1 121 ILE CG2 C 9.126 -3.753 -12.809 1.00 . A A . 121 ILE CG2 1 1
9 28838 1 1 121 ILE H H 13.072 -2.244 -13.183 1.00 . A A . 121 ILE H 1 1
9 28839 1 1 121 ILE HA H 11.298 -4.302 -14.339 1.00 . A A . 121 ILE HA 1 1
9 28840 1 1 121 ILE HB H 10.640 -2.510 -12.001 1.00 . A A . 121 ILE HB 1 1
9 28841 1 1 121 ILE HD11 H 9.363 -5.122 -10.644 1.00 . A A . 121 ILE HD11 1 1
9 28842 1 1 121 ILE HD12 H 10.277 -3.898 -9.761 1.00 . A A . 121 ILE HD12 1 1
9 28843 1 1 121 ILE HD13 H 10.816 -5.579 -9.759 1.00 . A A . 121 ILE HD13 1 1
9 28844 1 1 121 ILE HG12 H 11.272 -5.458 -12.135 1.00 . A A . 121 ILE HG12 1 1
9 28845 1 1 121 ILE HG13 H 12.164 -4.223 -11.265 1.00 . A A . 121 ILE HG13 1 1
9 28846 1 1 121 ILE HG21 H 8.643 -4.146 -11.929 1.00 . A A . 121 ILE HG21 1 1
9 28847 1 1 121 ILE HG22 H 9.061 -4.473 -13.608 1.00 . A A . 121 ILE HG22 1 1
9 28848 1 1 121 ILE HG23 H 8.636 -2.841 -13.110 1.00 . A A . 121 ILE HG23 1 1
9 28849 1 1 121 ILE N N 12.803 -3.121 -13.530 1.00 . A A . 121 ILE N 1 1
9 28850 1 1 121 ILE O O 11.101 -1.071 -14.430 1.00 . A A . 121 ILE O 1 1
9 28851 1 1 122 ASN C C 7.726 -1.772 -16.187 1.00 . A A . 122 ASN C 1 1
9 28852 1 1 122 ASN CA C 9.229 -1.636 -16.386 1.00 . A A . 122 ASN CA 1 1
9 28853 1 1 122 ASN CB C 9.598 -1.834 -17.859 1.00 . A A . 122 ASN CB 1 1
9 28854 1 1 122 ASN CG C 10.736 -0.934 -18.298 1.00 . A A . 122 ASN CG 1 1
9 28855 1 1 122 ASN H H 9.687 -3.554 -15.636 1.00 . A A . 122 ASN H 1 1
9 28856 1 1 122 ASN HA H 9.536 -0.647 -16.072 1.00 . A A . 122 ASN HA 1 1
9 28857 1 1 122 ASN HB2 H 9.898 -2.856 -18.016 1.00 . A A . 122 ASN HB2 1 1
9 28858 1 1 122 ASN HB3 H 8.737 -1.616 -18.470 1.00 . A A . 122 ASN HB3 1 1
9 28859 1 1 122 ASN HD21 H 9.500 0.100 -19.463 1.00 . A A . 122 ASN HD21 1 1
9 28860 1 1 122 ASN HD22 H 11.146 0.624 -19.462 1.00 . A A . 122 ASN HD22 1 1
9 28861 1 1 122 ASN N N 9.910 -2.606 -15.545 1.00 . A A . 122 ASN N 1 1
9 28862 1 1 122 ASN ND2 N 10.430 0.027 -19.162 1.00 . A A . 122 ASN ND2 1 1
9 28863 1 1 122 ASN O O 7.108 -2.721 -16.657 1.00 . A A . 122 ASN O 1 1
9 28864 1 1 122 ASN OD1 O 11.877 -1.101 -17.868 1.00 . A A . 122 ASN OD1 1 1
9 28865 1 1 123 VAL C C 4.968 0.081 -16.132 1.00 . A A . 123 VAL C 1 1
9 28866 1 1 123 VAL CA C 5.724 -0.843 -15.193 1.00 . A A . 123 VAL CA 1 1
9 28867 1 1 123 VAL CB C 5.428 -0.412 -13.744 1.00 . A A . 123 VAL CB 1 1
9 28868 1 1 123 VAL CG1 C 3.947 -0.558 -13.429 1.00 . A A . 123 VAL CG1 1 1
9 28869 1 1 123 VAL CG2 C 6.270 -1.212 -12.766 1.00 . A A . 123 VAL CG2 1 1
9 28870 1 1 123 VAL H H 7.704 -0.100 -15.125 1.00 . A A . 123 VAL H 1 1
9 28871 1 1 123 VAL HA H 5.371 -1.855 -15.328 1.00 . A A . 123 VAL HA 1 1
9 28872 1 1 123 VAL HB H 5.692 0.630 -13.641 1.00 . A A . 123 VAL HB 1 1
9 28873 1 1 123 VAL HG11 H 3.798 -0.494 -12.361 1.00 . A A . 123 VAL HG11 1 1
9 28874 1 1 123 VAL HG12 H 3.595 -1.514 -13.785 1.00 . A A . 123 VAL HG12 1 1
9 28875 1 1 123 VAL HG13 H 3.396 0.232 -13.917 1.00 . A A . 123 VAL HG13 1 1
9 28876 1 1 123 VAL HG21 H 7.108 -1.649 -13.287 1.00 . A A . 123 VAL HG21 1 1
9 28877 1 1 123 VAL HG22 H 5.668 -1.996 -12.331 1.00 . A A . 123 VAL HG22 1 1
9 28878 1 1 123 VAL HG23 H 6.631 -0.560 -11.986 1.00 . A A . 123 VAL HG23 1 1
9 28879 1 1 123 VAL N N 7.151 -0.824 -15.473 1.00 . A A . 123 VAL N 1 1
9 28880 1 1 123 VAL O O 5.378 1.216 -16.362 1.00 . A A . 123 VAL O 1 1
9 28881 1 1 124 MET C C 1.572 0.324 -17.187 1.00 . A A . 124 MET C 1 1
9 28882 1 1 124 MET CA C 3.040 0.408 -17.553 1.00 . A A . 124 MET CA 1 1
9 28883 1 1 124 MET CB C 3.217 0.002 -19.013 1.00 . A A . 124 MET CB 1 1
9 28884 1 1 124 MET CE C 5.779 0.619 -20.627 1.00 . A A . 124 MET CE 1 1
9 28885 1 1 124 MET CG C 3.170 1.187 -19.953 1.00 . A A . 124 MET CG 1 1
9 28886 1 1 124 MET H H 3.563 -1.309 -16.431 1.00 . A A . 124 MET H 1 1
9 28887 1 1 124 MET HA H 3.366 1.431 -17.441 1.00 . A A . 124 MET HA 1 1
9 28888 1 1 124 MET HB2 H 4.168 -0.491 -19.131 1.00 . A A . 124 MET HB2 1 1
9 28889 1 1 124 MET HB3 H 2.425 -0.677 -19.292 1.00 . A A . 124 MET HB3 1 1
9 28890 1 1 124 MET HE1 H 5.259 0.052 -21.384 1.00 . A A . 124 MET HE1 1 1
9 28891 1 1 124 MET HE2 H 5.984 -0.017 -19.778 1.00 . A A . 124 MET HE2 1 1
9 28892 1 1 124 MET HE3 H 6.708 0.993 -21.030 1.00 . A A . 124 MET HE3 1 1
9 28893 1 1 124 MET HG2 H 2.876 0.852 -20.919 1.00 . A A . 124 MET HG2 1 1
9 28894 1 1 124 MET HG3 H 2.446 1.896 -19.586 1.00 . A A . 124 MET HG3 1 1
9 28895 1 1 124 MET N N 3.852 -0.401 -16.660 1.00 . A A . 124 MET N 1 1
9 28896 1 1 124 MET O O 0.933 -0.714 -17.362 1.00 . A A . 124 MET O 1 1
9 28897 1 1 124 MET SD S 4.756 1.995 -20.108 1.00 . A A . 124 MET SD 1 1
9 28898 1 1 125 VAL C C -1.141 2.151 -17.436 1.00 . A A . 125 VAL C 1 1
9 28899 1 1 125 VAL CA C -0.363 1.488 -16.324 1.00 . A A . 125 VAL CA 1 1
9 28900 1 1 125 VAL CB C -0.559 2.261 -15.013 1.00 . A A . 125 VAL CB 1 1
9 28901 1 1 125 VAL CG1 C -1.964 2.050 -14.474 1.00 . A A . 125 VAL CG1 1 1
9 28902 1 1 125 VAL CG2 C 0.496 1.834 -14.003 1.00 . A A . 125 VAL CG2 1 1
9 28903 1 1 125 VAL H H 1.596 2.224 -16.588 1.00 . A A . 125 VAL H 1 1
9 28904 1 1 125 VAL HA H -0.724 0.479 -16.197 1.00 . A A . 125 VAL HA 1 1
9 28905 1 1 125 VAL HB H -0.430 3.313 -15.214 1.00 . A A . 125 VAL HB 1 1
9 28906 1 1 125 VAL HG11 H -2.685 2.290 -15.243 1.00 . A A . 125 VAL HG11 1 1
9 28907 1 1 125 VAL HG12 H -2.121 2.692 -13.621 1.00 . A A . 125 VAL HG12 1 1
9 28908 1 1 125 VAL HG13 H -2.083 1.018 -14.179 1.00 . A A . 125 VAL HG13 1 1
9 28909 1 1 125 VAL HG21 H 1.478 2.073 -14.387 1.00 . A A . 125 VAL HG21 1 1
9 28910 1 1 125 VAL HG22 H 0.426 0.768 -13.843 1.00 . A A . 125 VAL HG22 1 1
9 28911 1 1 125 VAL HG23 H 0.338 2.354 -13.071 1.00 . A A . 125 VAL HG23 1 1
9 28912 1 1 125 VAL N N 1.038 1.427 -16.696 1.00 . A A . 125 VAL N 1 1
9 28913 1 1 125 VAL O O -0.907 3.305 -17.775 1.00 . A A . 125 VAL O 1 1
9 28914 1 1 126 LYS C C -4.036 2.612 -18.879 1.00 . A A . 126 LYS C 1 1
9 28915 1 1 126 LYS CA C -2.738 1.875 -19.209 1.00 . A A . 126 LYS CA 1 1
9 28916 1 1 126 LYS CB C -2.994 0.708 -20.156 1.00 . A A . 126 LYS CB 1 1
9 28917 1 1 126 LYS CD C -0.914 0.989 -21.535 1.00 . A A . 126 LYS CD 1 1
9 28918 1 1 126 LYS CE C -0.526 0.316 -22.843 1.00 . A A . 126 LYS CE 1 1
9 28919 1 1 126 LYS CG C -1.703 0.057 -20.638 1.00 . A A . 126 LYS CG 1 1
9 28920 1 1 126 LYS H H -2.099 0.442 -17.806 1.00 . A A . 126 LYS H 1 1
9 28921 1 1 126 LYS HA H -2.089 2.569 -19.718 1.00 . A A . 126 LYS HA 1 1
9 28922 1 1 126 LYS HB2 H -3.583 -0.037 -19.643 1.00 . A A . 126 LYS HB2 1 1
9 28923 1 1 126 LYS HB3 H -3.539 1.064 -21.017 1.00 . A A . 126 LYS HB3 1 1
9 28924 1 1 126 LYS HD2 H -1.514 1.859 -21.751 1.00 . A A . 126 LYS HD2 1 1
9 28925 1 1 126 LYS HD3 H -0.016 1.289 -21.012 1.00 . A A . 126 LYS HD3 1 1
9 28926 1 1 126 LYS HE2 H 0.529 0.470 -23.014 1.00 . A A . 126 LYS HE2 1 1
9 28927 1 1 126 LYS HE3 H -0.726 -0.743 -22.763 1.00 . A A . 126 LYS HE3 1 1
9 28928 1 1 126 LYS HG2 H -1.087 -0.189 -19.782 1.00 . A A . 126 LYS HG2 1 1
9 28929 1 1 126 LYS HG3 H -1.942 -0.843 -21.184 1.00 . A A . 126 LYS HG3 1 1
9 28930 1 1 126 LYS HZ1 H -1.389 0.143 -24.737 1.00 . A A . 126 LYS HZ1 1 1
9 28931 1 1 126 LYS HZ2 H -0.789 1.687 -24.397 1.00 . A A . 126 LYS HZ2 1 1
9 28932 1 1 126 LYS HZ3 H -2.235 1.168 -23.690 1.00 . A A . 126 LYS HZ3 1 1
9 28933 1 1 126 LYS N N -2.005 1.385 -18.063 1.00 . A A . 126 LYS N 1 1
9 28934 1 1 126 LYS NZ N -1.288 0.867 -23.997 1.00 . A A . 126 LYS NZ 1 1
9 28935 1 1 126 LYS O O -5.126 2.039 -18.937 1.00 . A A . 126 LYS O 1 1
9 28936 1 1 127 PHE C C -5.519 5.341 -19.669 1.00 . A A . 127 PHE C 1 1
9 28937 1 1 127 PHE CA C -5.050 4.779 -18.334 1.00 . A A . 127 PHE CA 1 1
9 28938 1 1 127 PHE CB C -4.658 5.969 -17.458 1.00 . A A . 127 PHE CB 1 1
9 28939 1 1 127 PHE CD1 C -5.629 5.730 -15.160 1.00 . A A . 127 PHE CD1 1 1
9 28940 1 1 127 PHE CD2 C -3.275 5.455 -15.434 1.00 . A A . 127 PHE CD2 1 1
9 28941 1 1 127 PHE CE1 C -5.497 5.525 -13.800 1.00 . A A . 127 PHE CE1 1 1
9 28942 1 1 127 PHE CE2 C -3.136 5.261 -14.075 1.00 . A A . 127 PHE CE2 1 1
9 28943 1 1 127 PHE CG C -4.521 5.692 -15.991 1.00 . A A . 127 PHE CG 1 1
9 28944 1 1 127 PHE CZ C -4.248 5.295 -13.257 1.00 . A A . 127 PHE CZ 1 1
9 28945 1 1 127 PHE H H -3.008 4.310 -18.598 1.00 . A A . 127 PHE H 1 1
9 28946 1 1 127 PHE HA H -5.848 4.211 -17.868 1.00 . A A . 127 PHE HA 1 1
9 28947 1 1 127 PHE HB2 H -3.714 6.351 -17.802 1.00 . A A . 127 PHE HB2 1 1
9 28948 1 1 127 PHE HB3 H -5.406 6.741 -17.576 1.00 . A A . 127 PHE HB3 1 1
9 28949 1 1 127 PHE HD1 H -6.605 5.910 -15.585 1.00 . A A . 127 PHE HD1 1 1
9 28950 1 1 127 PHE HD2 H -2.406 5.424 -16.074 1.00 . A A . 127 PHE HD2 1 1
9 28951 1 1 127 PHE HE1 H -6.368 5.553 -13.162 1.00 . A A . 127 PHE HE1 1 1
9 28952 1 1 127 PHE HE2 H -2.159 5.075 -13.653 1.00 . A A . 127 PHE HE2 1 1
9 28953 1 1 127 PHE HZ H -4.139 5.155 -12.193 1.00 . A A . 127 PHE HZ 1 1
9 28954 1 1 127 PHE N N -3.903 3.911 -18.598 1.00 . A A . 127 PHE N 1 1
9 28955 1 1 127 PHE O O -4.702 5.582 -20.556 1.00 . A A . 127 PHE O 1 1
9 28956 1 1 128 PRO C C -6.656 7.398 -21.520 1.00 . A A . 128 PRO C 1 1
9 28957 1 1 128 PRO CA C -7.388 6.146 -21.057 1.00 . A A . 128 PRO CA 1 1
9 28958 1 1 128 PRO CB C -8.833 6.486 -20.665 1.00 . A A . 128 PRO CB 1 1
9 28959 1 1 128 PRO CD C -7.852 5.393 -18.803 1.00 . A A . 128 PRO CD 1 1
9 28960 1 1 128 PRO CG C -8.836 6.457 -19.175 1.00 . A A . 128 PRO CG 1 1
9 28961 1 1 128 PRO HA H -7.391 5.417 -21.854 1.00 . A A . 128 PRO HA 1 1
9 28962 1 1 128 PRO HB2 H -9.092 7.464 -21.044 1.00 . A A . 128 PRO HB2 1 1
9 28963 1 1 128 PRO HB3 H -9.504 5.745 -21.075 1.00 . A A . 128 PRO HB3 1 1
9 28964 1 1 128 PRO HD2 H -7.456 5.564 -17.810 1.00 . A A . 128 PRO HD2 1 1
9 28965 1 1 128 PRO HD3 H -8.295 4.412 -18.880 1.00 . A A . 128 PRO HD3 1 1
9 28966 1 1 128 PRO HG2 H -8.515 7.413 -18.791 1.00 . A A . 128 PRO HG2 1 1
9 28967 1 1 128 PRO HG3 H -9.818 6.213 -18.810 1.00 . A A . 128 PRO HG3 1 1
9 28968 1 1 128 PRO N N -6.822 5.590 -19.822 1.00 . A A . 128 PRO N 1 1
9 28969 1 1 128 PRO O O -6.001 8.074 -20.726 1.00 . A A . 128 PRO O 1 1
9 28970 1 1 129 SER C C -6.807 10.149 -22.833 1.00 . A A . 129 SER C 1 1
9 28971 1 1 129 SER CA C -6.133 8.889 -23.363 1.00 . A A . 129 SER CA 1 1
9 28972 1 1 129 SER CB C -6.194 8.865 -24.890 1.00 . A A . 129 SER CB 1 1
9 28973 1 1 129 SER H H -7.319 7.138 -23.389 1.00 . A A . 129 SER H 1 1
9 28974 1 1 129 SER HA H -5.096 8.882 -23.048 1.00 . A A . 129 SER HA 1 1
9 28975 1 1 129 SER HB2 H -5.663 9.719 -25.282 1.00 . A A . 129 SER HB2 1 1
9 28976 1 1 129 SER HB3 H -5.734 7.957 -25.252 1.00 . A A . 129 SER HB3 1 1
9 28977 1 1 129 SER HG H -8.072 8.308 -24.831 1.00 . A A . 129 SER HG 1 1
9 28978 1 1 129 SER N N -6.778 7.710 -22.806 1.00 . A A . 129 SER N 1 1
9 28979 1 1 129 SER O O -7.736 10.677 -23.444 1.00 . A A . 129 SER O 1 1
9 28980 1 1 129 SER OG O -7.534 8.912 -25.348 1.00 . A A . 129 SER OG 1 1
9 28981 1 1 130 ILE C C -5.771 12.672 -20.464 1.00 . A A . 130 ILE C 1 1
9 28982 1 1 130 ILE CA C -6.878 11.814 -21.059 1.00 . A A . 130 ILE CA 1 1
9 28983 1 1 130 ILE CB C -7.892 11.451 -19.953 1.00 . A A . 130 ILE CB 1 1
9 28984 1 1 130 ILE CD1 C -7.866 13.597 -18.555 1.00 . A A . 130 ILE CD1 1 1
9 28985 1 1 130 ILE CG1 C -8.653 12.701 -19.492 1.00 . A A . 130 ILE CG1 1 1
9 28986 1 1 130 ILE CG2 C -7.194 10.772 -18.780 1.00 . A A . 130 ILE CG2 1 1
9 28987 1 1 130 ILE H H -5.585 10.148 -21.265 1.00 . A A . 130 ILE H 1 1
9 28988 1 1 130 ILE HA H -7.393 12.384 -21.819 1.00 . A A . 130 ILE HA 1 1
9 28989 1 1 130 ILE HB H -8.599 10.747 -20.368 1.00 . A A . 130 ILE HB 1 1
9 28990 1 1 130 ILE HD11 H -6.895 13.166 -18.369 1.00 . A A . 130 ILE HD11 1 1
9 28991 1 1 130 ILE HD12 H -8.398 13.695 -17.622 1.00 . A A . 130 ILE HD12 1 1
9 28992 1 1 130 ILE HD13 H -7.747 14.572 -19.004 1.00 . A A . 130 ILE HD13 1 1
9 28993 1 1 130 ILE HG12 H -8.922 13.287 -20.357 1.00 . A A . 130 ILE HG12 1 1
9 28994 1 1 130 ILE HG13 H -9.553 12.394 -18.979 1.00 . A A . 130 ILE HG13 1 1
9 28995 1 1 130 ILE HG21 H -7.932 10.318 -18.135 1.00 . A A . 130 ILE HG21 1 1
9 28996 1 1 130 ILE HG22 H -6.630 11.506 -18.222 1.00 . A A . 130 ILE HG22 1 1
9 28997 1 1 130 ILE HG23 H -6.524 10.011 -19.152 1.00 . A A . 130 ILE HG23 1 1
9 28998 1 1 130 ILE N N -6.330 10.619 -21.689 1.00 . A A . 130 ILE N 1 1
9 28999 1 1 130 ILE O O -4.802 12.152 -19.915 1.00 . A A . 130 ILE O 1 1
9 29000 1 1 131 VAL C C -5.524 15.714 -18.863 1.00 . A A . 131 VAL C 1 1
9 29001 1 1 131 VAL CA C -4.935 14.898 -20.005 1.00 . A A . 131 VAL CA 1 1
9 29002 1 1 131 VAL CB C -4.387 15.858 -21.079 1.00 . A A . 131 VAL CB 1 1
9 29003 1 1 131 VAL CG1 C -3.356 15.156 -21.948 1.00 . A A . 131 VAL CG1 1 1
9 29004 1 1 131 VAL CG2 C -5.519 16.418 -21.928 1.00 . A A . 131 VAL CG2 1 1
9 29005 1 1 131 VAL H H -6.727 14.349 -20.987 1.00 . A A . 131 VAL H 1 1
9 29006 1 1 131 VAL HA H -4.112 14.309 -19.626 1.00 . A A . 131 VAL HA 1 1
9 29007 1 1 131 VAL HB H -3.900 16.683 -20.579 1.00 . A A . 131 VAL HB 1 1
9 29008 1 1 131 VAL HG11 H -3.798 14.275 -22.391 1.00 . A A . 131 VAL HG11 1 1
9 29009 1 1 131 VAL HG12 H -2.510 14.867 -21.342 1.00 . A A . 131 VAL HG12 1 1
9 29010 1 1 131 VAL HG13 H -3.027 15.825 -22.729 1.00 . A A . 131 VAL HG13 1 1
9 29011 1 1 131 VAL HG21 H -6.072 15.604 -22.372 1.00 . A A . 131 VAL HG21 1 1
9 29012 1 1 131 VAL HG22 H -5.109 17.043 -22.707 1.00 . A A . 131 VAL HG22 1 1
9 29013 1 1 131 VAL HG23 H -6.179 17.005 -21.306 1.00 . A A . 131 VAL HG23 1 1
9 29014 1 1 131 VAL N N -5.925 13.986 -20.556 1.00 . A A . 131 VAL N 1 1
9 29015 1 1 131 VAL O O -6.214 16.710 -19.086 1.00 . A A . 131 VAL O 1 1
9 29016 1 1 132 GLU C C -5.348 17.453 -16.463 1.00 . A A . 132 GLU C 1 1
9 29017 1 1 132 GLU CA C -5.752 15.980 -16.455 1.00 . A A . 132 GLU CA 1 1
9 29018 1 1 132 GLU CB C -5.249 15.319 -15.190 1.00 . A A . 132 GLU CB 1 1
9 29019 1 1 132 GLU CD C -5.572 13.366 -13.623 1.00 . A A . 132 GLU CD 1 1
9 29020 1 1 132 GLU CG C -5.661 13.864 -15.052 1.00 . A A . 132 GLU CG 1 1
9 29021 1 1 132 GLU H H -4.699 14.482 -17.519 1.00 . A A . 132 GLU H 1 1
9 29022 1 1 132 GLU HA H -6.825 15.910 -16.474 1.00 . A A . 132 GLU HA 1 1
9 29023 1 1 132 GLU HB2 H -4.183 15.371 -15.184 1.00 . A A . 132 GLU HB2 1 1
9 29024 1 1 132 GLU HB3 H -5.631 15.865 -14.348 1.00 . A A . 132 GLU HB3 1 1
9 29025 1 1 132 GLU HG2 H -6.679 13.758 -15.392 1.00 . A A . 132 GLU HG2 1 1
9 29026 1 1 132 GLU HG3 H -5.012 13.261 -15.670 1.00 . A A . 132 GLU HG3 1 1
9 29027 1 1 132 GLU N N -5.247 15.286 -17.634 1.00 . A A . 132 GLU N 1 1
9 29028 1 1 132 GLU O O -5.925 18.268 -15.745 1.00 . A A . 132 GLU O 1 1
9 29029 1 1 132 GLU OE1 O -5.920 14.135 -12.703 1.00 . A A . 132 GLU OE1 1 1
9 29030 1 1 132 GLU OE2 O -5.154 12.205 -13.424 1.00 . A A . 132 GLU OE2 1 1
9 29031 1 1 133 GLU C C -5.018 20.160 -17.628 1.00 . A A . 133 GLU C 1 1
9 29032 1 1 133 GLU CA C -3.869 19.160 -17.432 1.00 . A A . 133 GLU CA 1 1
9 29033 1 1 133 GLU CB C -2.891 19.251 -18.607 1.00 . A A . 133 GLU CB 1 1
9 29034 1 1 133 GLU CD C -1.294 21.205 -18.486 1.00 . A A . 133 GLU CD 1 1
9 29035 1 1 133 GLU CG C -1.505 19.730 -18.206 1.00 . A A . 133 GLU CG 1 1
9 29036 1 1 133 GLU H H -3.949 17.083 -17.828 1.00 . A A . 133 GLU H 1 1
9 29037 1 1 133 GLU HA H -3.344 19.414 -16.524 1.00 . A A . 133 GLU HA 1 1
9 29038 1 1 133 GLU HB2 H -2.794 18.274 -19.056 1.00 . A A . 133 GLU HB2 1 1
9 29039 1 1 133 GLU HB3 H -3.287 19.938 -19.341 1.00 . A A . 133 GLU HB3 1 1
9 29040 1 1 133 GLU HG2 H -1.370 19.558 -17.149 1.00 . A A . 133 GLU HG2 1 1
9 29041 1 1 133 GLU HG3 H -0.769 19.164 -18.759 1.00 . A A . 133 GLU HG3 1 1
9 29042 1 1 133 GLU N N -4.360 17.784 -17.291 1.00 . A A . 133 GLU N 1 1
9 29043 1 1 133 GLU O O -4.818 21.372 -17.546 1.00 . A A . 133 GLU O 1 1
9 29044 1 1 133 GLU OE1 O -2.139 22.018 -18.056 1.00 . A A . 133 GLU OE1 1 1
9 29045 1 1 133 GLU OE2 O -0.283 21.547 -19.136 1.00 . A A . 133 GLU OE2 1 1
9 29046 1 1 134 GLU C C -8.391 20.188 -16.853 1.00 . A A . 134 GLU C 1 1
9 29047 1 1 134 GLU CA C -7.413 20.471 -17.993 1.00 . A A . 134 GLU CA 1 1
9 29048 1 1 134 GLU CB C -8.082 20.211 -19.345 1.00 . A A . 134 GLU CB 1 1
9 29049 1 1 134 GLU CD C -8.430 22.567 -20.185 1.00 . A A . 134 GLU CD 1 1
9 29050 1 1 134 GLU CG C -9.090 21.277 -19.740 1.00 . A A . 134 GLU CG 1 1
9 29051 1 1 134 GLU H H -6.322 18.671 -17.832 1.00 . A A . 134 GLU H 1 1
9 29052 1 1 134 GLU HA H -7.106 21.498 -17.938 1.00 . A A . 134 GLU HA 1 1
9 29053 1 1 134 GLU HB2 H -7.320 20.166 -20.108 1.00 . A A . 134 GLU HB2 1 1
9 29054 1 1 134 GLU HB3 H -8.594 19.260 -19.303 1.00 . A A . 134 GLU HB3 1 1
9 29055 1 1 134 GLU HG2 H -9.693 20.901 -20.553 1.00 . A A . 134 GLU HG2 1 1
9 29056 1 1 134 GLU HG3 H -9.724 21.488 -18.891 1.00 . A A . 134 GLU HG3 1 1
9 29057 1 1 134 GLU N N -6.224 19.641 -17.840 1.00 . A A . 134 GLU N 1 1
9 29058 1 1 134 GLU O O -9.229 21.020 -16.506 1.00 . A A . 134 GLU O 1 1
9 29059 1 1 134 GLU OE1 O -7.314 22.501 -20.742 1.00 . A A . 134 GLU OE1 1 1
9 29060 1 1 134 GLU OE2 O -9.028 23.644 -19.977 1.00 . A A . 134 GLU OE2 1 1
9 29061 1 1 135 LEU C C -8.731 19.192 -13.868 1.00 . A A . 135 LEU C 1 1
9 29062 1 1 135 LEU CA C -9.104 18.534 -15.191 1.00 . A A . 135 LEU CA 1 1
9 29063 1 1 135 LEU CB C -8.958 17.019 -15.032 1.00 . A A . 135 LEU CB 1 1
9 29064 1 1 135 LEU CD1 C -9.143 16.461 -17.465 1.00 . A A . 135 LEU CD1 1 1
9 29065 1 1 135 LEU CD2 C -9.557 14.699 -15.737 1.00 . A A . 135 LEU CD2 1 1
9 29066 1 1 135 LEU CG C -9.688 16.177 -16.075 1.00 . A A . 135 LEU CG 1 1
9 29067 1 1 135 LEU H H -7.582 18.392 -16.630 1.00 . A A . 135 LEU H 1 1
9 29068 1 1 135 LEU HA H -10.129 18.766 -15.428 1.00 . A A . 135 LEU HA 1 1
9 29069 1 1 135 LEU HB2 H -7.903 16.773 -15.077 1.00 . A A . 135 LEU HB2 1 1
9 29070 1 1 135 LEU HB3 H -9.331 16.744 -14.057 1.00 . A A . 135 LEU HB3 1 1
9 29071 1 1 135 LEU HD11 H -8.101 16.738 -17.394 1.00 . A A . 135 LEU HD11 1 1
9 29072 1 1 135 LEU HD12 H -9.700 17.269 -17.913 1.00 . A A . 135 LEU HD12 1 1
9 29073 1 1 135 LEU HD13 H -9.238 15.576 -18.076 1.00 . A A . 135 LEU HD13 1 1
9 29074 1 1 135 LEU HD21 H -8.511 14.447 -15.628 1.00 . A A . 135 LEU HD21 1 1
9 29075 1 1 135 LEU HD22 H -9.990 14.108 -16.530 1.00 . A A . 135 LEU HD22 1 1
9 29076 1 1 135 LEU HD23 H -10.074 14.494 -14.811 1.00 . A A . 135 LEU HD23 1 1
9 29077 1 1 135 LEU HG H -10.738 16.432 -16.067 1.00 . A A . 135 LEU HG 1 1
9 29078 1 1 135 LEU N N -8.263 18.994 -16.288 1.00 . A A . 135 LEU N 1 1
9 29079 1 1 135 LEU O O -7.625 19.704 -13.698 1.00 . A A . 135 LEU O 1 1
9 29080 1 1 136 GLN C C -9.209 18.545 -10.600 1.00 . A A . 136 GLN C 1 1
9 29081 1 1 136 GLN CA C -9.458 19.679 -11.590 1.00 . A A . 136 GLN CA 1 1
9 29082 1 1 136 GLN CB C -10.684 20.466 -11.159 1.00 . A A . 136 GLN CB 1 1
9 29083 1 1 136 GLN CD C -11.513 22.659 -10.219 1.00 . A A . 136 GLN CD 1 1
9 29084 1 1 136 GLN CG C -10.362 21.675 -10.297 1.00 . A A . 136 GLN CG 1 1
9 29085 1 1 136 GLN H H -10.512 18.686 -13.127 1.00 . A A . 136 GLN H 1 1
9 29086 1 1 136 GLN HA H -8.598 20.332 -11.614 1.00 . A A . 136 GLN HA 1 1
9 29087 1 1 136 GLN HB2 H -11.204 20.801 -12.041 1.00 . A A . 136 GLN HB2 1 1
9 29088 1 1 136 GLN HB3 H -11.329 19.808 -10.599 1.00 . A A . 136 GLN HB3 1 1
9 29089 1 1 136 GLN HE21 H -10.999 23.152 -8.363 1.00 . A A . 136 GLN HE21 1 1
9 29090 1 1 136 GLN HE22 H -12.379 23.972 -9.002 1.00 . A A . 136 GLN HE22 1 1
9 29091 1 1 136 GLN HG2 H -10.130 21.337 -9.298 1.00 . A A . 136 GLN HG2 1 1
9 29092 1 1 136 GLN HG3 H -9.503 22.180 -10.714 1.00 . A A . 136 GLN HG3 1 1
9 29093 1 1 136 GLN N N -9.664 19.134 -12.925 1.00 . A A . 136 GLN N 1 1
9 29094 1 1 136 GLN NE2 N -11.643 23.329 -9.080 1.00 . A A . 136 GLN NE2 1 1
9 29095 1 1 136 GLN O O -9.386 18.701 -9.391 1.00 . A A . 136 GLN O 1 1
9 29096 1 1 136 GLN OE1 O -12.276 22.817 -11.173 1.00 . A A . 136 GLN OE1 1 1
9 29097 1 1 137 PHE C C -7.156 16.278 -9.690 1.00 . A A . 137 PHE C 1 1
9 29098 1 1 137 PHE CA C -8.536 16.215 -10.334 1.00 . A A . 137 PHE CA 1 1
9 29099 1 1 137 PHE CB C -8.642 14.953 -11.199 1.00 . A A . 137 PHE CB 1 1
9 29100 1 1 137 PHE CD1 C -9.783 13.673 -9.370 1.00 . A A . 137 PHE CD1 1 1
9 29101 1 1 137 PHE CD2 C -10.522 13.350 -11.614 1.00 . A A . 137 PHE CD2 1 1
9 29102 1 1 137 PHE CE1 C -10.723 12.765 -8.926 1.00 . A A . 137 PHE CE1 1 1
9 29103 1 1 137 PHE CE2 C -11.465 12.442 -11.177 1.00 . A A . 137 PHE CE2 1 1
9 29104 1 1 137 PHE CG C -9.672 13.975 -10.718 1.00 . A A . 137 PHE CG 1 1
9 29105 1 1 137 PHE CZ C -11.565 12.149 -9.831 1.00 . A A . 137 PHE CZ 1 1
9 29106 1 1 137 PHE H H -8.692 17.362 -12.104 1.00 . A A . 137 PHE H 1 1
9 29107 1 1 137 PHE HA H -9.281 16.166 -9.554 1.00 . A A . 137 PHE HA 1 1
9 29108 1 1 137 PHE HB2 H -8.902 15.237 -12.207 1.00 . A A . 137 PHE HB2 1 1
9 29109 1 1 137 PHE HB3 H -7.687 14.443 -11.208 1.00 . A A . 137 PHE HB3 1 1
9 29110 1 1 137 PHE HD1 H -9.125 14.156 -8.663 1.00 . A A . 137 PHE HD1 1 1
9 29111 1 1 137 PHE HD2 H -10.444 13.579 -12.667 1.00 . A A . 137 PHE HD2 1 1
9 29112 1 1 137 PHE HE1 H -10.799 12.537 -7.874 1.00 . A A . 137 PHE HE1 1 1
9 29113 1 1 137 PHE HE2 H -12.123 11.962 -11.886 1.00 . A A . 137 PHE HE2 1 1
9 29114 1 1 137 PHE HZ H -12.297 11.438 -9.486 1.00 . A A . 137 PHE HZ 1 1
9 29115 1 1 137 PHE N N -8.807 17.403 -11.137 1.00 . A A . 137 PHE N 1 1
9 29116 1 1 137 PHE O O -6.163 16.588 -10.347 1.00 . A A . 137 PHE O 1 1
9 29117 1 1 138 ASP C C -5.552 14.538 -7.172 1.00 . A A . 138 ASP C 1 1
9 29118 1 1 138 ASP CA C -5.851 15.951 -7.661 1.00 . A A . 138 ASP CA 1 1
9 29119 1 1 138 ASP CB C -5.925 16.917 -6.476 1.00 . A A . 138 ASP CB 1 1
9 29120 1 1 138 ASP CG C -4.864 17.998 -6.545 1.00 . A A . 138 ASP CG 1 1
9 29121 1 1 138 ASP H H -7.932 15.705 -7.942 1.00 . A A . 138 ASP H 1 1
9 29122 1 1 138 ASP HA H -5.064 16.266 -8.330 1.00 . A A . 138 ASP HA 1 1
9 29123 1 1 138 ASP HB2 H -6.895 17.391 -6.466 1.00 . A A . 138 ASP HB2 1 1
9 29124 1 1 138 ASP HB3 H -5.790 16.365 -5.557 1.00 . A A . 138 ASP HB3 1 1
9 29125 1 1 138 ASP N N -7.104 15.958 -8.403 1.00 . A A . 138 ASP N 1 1
9 29126 1 1 138 ASP O O -4.971 14.344 -6.104 1.00 . A A . 138 ASP O 1 1
9 29127 1 1 138 ASP OD1 O -3.665 17.660 -6.466 1.00 . A A . 138 ASP OD1 1 1
9 29128 1 1 138 ASP OD2 O -5.234 19.184 -6.678 1.00 . A A . 138 ASP OD2 1 1
9 29129 1 1 139 LEU C C -4.443 11.631 -8.158 1.00 . A A . 139 LEU C 1 1
9 29130 1 1 139 LEU CA C -5.771 12.152 -7.626 1.00 . A A . 139 LEU CA 1 1
9 29131 1 1 139 LEU CB C -6.918 11.307 -8.197 1.00 . A A . 139 LEU CB 1 1
9 29132 1 1 139 LEU CD1 C -7.572 9.575 -9.879 1.00 . A A . 139 LEU CD1 1 1
9 29133 1 1 139 LEU CD2 C -7.049 11.894 -10.636 1.00 . A A . 139 LEU CD2 1 1
9 29134 1 1 139 LEU CG C -6.718 10.801 -9.631 1.00 . A A . 139 LEU CG 1 1
9 29135 1 1 139 LEU H H -6.434 13.780 -8.797 1.00 . A A . 139 LEU H 1 1
9 29136 1 1 139 LEU HA H -5.775 12.065 -6.550 1.00 . A A . 139 LEU HA 1 1
9 29137 1 1 139 LEU HB2 H -7.061 10.451 -7.554 1.00 . A A . 139 LEU HB2 1 1
9 29138 1 1 139 LEU HB3 H -7.817 11.900 -8.178 1.00 . A A . 139 LEU HB3 1 1
9 29139 1 1 139 LEU HD11 H -7.770 9.083 -8.939 1.00 . A A . 139 LEU HD11 1 1
9 29140 1 1 139 LEU HD12 H -7.046 8.898 -10.538 1.00 . A A . 139 LEU HD12 1 1
9 29141 1 1 139 LEU HD13 H -8.503 9.876 -10.335 1.00 . A A . 139 LEU HD13 1 1
9 29142 1 1 139 LEU HD21 H -7.637 12.660 -10.153 1.00 . A A . 139 LEU HD21 1 1
9 29143 1 1 139 LEU HD22 H -7.611 11.471 -11.456 1.00 . A A . 139 LEU HD22 1 1
9 29144 1 1 139 LEU HD23 H -6.134 12.326 -11.012 1.00 . A A . 139 LEU HD23 1 1
9 29145 1 1 139 LEU HG H -5.687 10.517 -9.771 1.00 . A A . 139 LEU HG 1 1
9 29146 1 1 139 LEU N N -5.970 13.555 -7.964 1.00 . A A . 139 LEU N 1 1
9 29147 1 1 139 LEU O O -4.055 11.932 -9.287 1.00 . A A . 139 LEU O 1 1
9 29148 1 1 140 SER C C -2.649 8.765 -8.014 1.00 . A A . 140 SER C 1 1
9 29149 1 1 140 SER CA C -2.491 10.253 -7.763 1.00 . A A . 140 SER CA 1 1
9 29150 1 1 140 SER CB C -1.406 10.462 -6.706 1.00 . A A . 140 SER CB 1 1
9 29151 1 1 140 SER H H -4.117 10.617 -6.464 1.00 . A A . 140 SER H 1 1
9 29152 1 1 140 SER HA H -2.190 10.737 -8.678 1.00 . A A . 140 SER HA 1 1
9 29153 1 1 140 SER HB2 H -1.776 10.136 -5.745 1.00 . A A . 140 SER HB2 1 1
9 29154 1 1 140 SER HB3 H -0.533 9.873 -6.974 1.00 . A A . 140 SER HB3 1 1
9 29155 1 1 140 SER HG H -1.712 12.314 -6.148 1.00 . A A . 140 SER HG 1 1
9 29156 1 1 140 SER N N -3.760 10.831 -7.351 1.00 . A A . 140 SER N 1 1
9 29157 1 1 140 SER O O -3.720 8.196 -7.806 1.00 . A A . 140 SER O 1 1
9 29158 1 1 140 SER OG O -1.031 11.825 -6.616 1.00 . A A . 140 SER OG 1 1
9 29159 1 1 141 LEU C C -0.460 6.074 -7.852 1.00 . A A . 141 LEU C 1 1
9 29160 1 1 141 LEU CA C -1.558 6.711 -8.677 1.00 . A A . 141 LEU CA 1 1
9 29161 1 1 141 LEU CB C -1.370 6.401 -10.167 1.00 . A A . 141 LEU CB 1 1
9 29162 1 1 141 LEU CD1 C -0.802 3.954 -10.260 1.00 . A A . 141 LEU CD1 1 1
9 29163 1 1 141 LEU CD2 C -3.187 4.667 -9.990 1.00 . A A . 141 LEU CD2 1 1
9 29164 1 1 141 LEU CG C -1.840 5.010 -10.613 1.00 . A A . 141 LEU CG 1 1
9 29165 1 1 141 LEU H H -0.737 8.645 -8.547 1.00 . A A . 141 LEU H 1 1
9 29166 1 1 141 LEU HA H -2.509 6.317 -8.349 1.00 . A A . 141 LEU HA 1 1
9 29167 1 1 141 LEU HB2 H -1.913 7.140 -10.737 1.00 . A A . 141 LEU HB2 1 1
9 29168 1 1 141 LEU HB3 H -0.322 6.490 -10.404 1.00 . A A . 141 LEU HB3 1 1
9 29169 1 1 141 LEU HD11 H -0.322 3.606 -11.163 1.00 . A A . 141 LEU HD11 1 1
9 29170 1 1 141 LEU HD12 H -1.285 3.124 -9.766 1.00 . A A . 141 LEU HD12 1 1
9 29171 1 1 141 LEU HD13 H -0.062 4.382 -9.601 1.00 . A A . 141 LEU HD13 1 1
9 29172 1 1 141 LEU HD21 H -3.030 4.207 -9.025 1.00 . A A . 141 LEU HD21 1 1
9 29173 1 1 141 LEU HD22 H -3.718 3.982 -10.634 1.00 . A A . 141 LEU HD22 1 1
9 29174 1 1 141 LEU HD23 H -3.767 5.570 -9.868 1.00 . A A . 141 LEU HD23 1 1
9 29175 1 1 141 LEU HG H -1.960 5.009 -11.687 1.00 . A A . 141 LEU HG 1 1
9 29176 1 1 141 LEU N N -1.564 8.138 -8.430 1.00 . A A . 141 LEU N 1 1
9 29177 1 1 141 LEU O O 0.601 6.664 -7.648 1.00 . A A . 141 LEU O 1 1
9 29178 1 1 142 VAL C C 0.680 2.867 -7.196 1.00 . A A . 142 VAL C 1 1
9 29179 1 1 142 VAL CA C 0.244 4.172 -6.546 1.00 . A A . 142 VAL CA 1 1
9 29180 1 1 142 VAL CB C -0.301 3.871 -5.135 1.00 . A A . 142 VAL CB 1 1
9 29181 1 1 142 VAL CG1 C 0.795 3.288 -4.252 1.00 . A A . 142 VAL CG1 1 1
9 29182 1 1 142 VAL CG2 C -0.886 5.127 -4.509 1.00 . A A . 142 VAL CG2 1 1
9 29183 1 1 142 VAL H H -1.584 4.471 -7.564 1.00 . A A . 142 VAL H 1 1
9 29184 1 1 142 VAL HA H 1.105 4.816 -6.439 1.00 . A A . 142 VAL HA 1 1
9 29185 1 1 142 VAL HB H -1.087 3.136 -5.221 1.00 . A A . 142 VAL HB 1 1
9 29186 1 1 142 VAL HG11 H 0.367 2.954 -3.320 1.00 . A A . 142 VAL HG11 1 1
9 29187 1 1 142 VAL HG12 H 1.538 4.046 -4.053 1.00 . A A . 142 VAL HG12 1 1
9 29188 1 1 142 VAL HG13 H 1.257 2.450 -4.756 1.00 . A A . 142 VAL HG13 1 1
9 29189 1 1 142 VAL HG21 H -0.171 5.551 -3.818 1.00 . A A . 142 VAL HG21 1 1
9 29190 1 1 142 VAL HG22 H -1.793 4.877 -3.980 1.00 . A A . 142 VAL HG22 1 1
9 29191 1 1 142 VAL HG23 H -1.108 5.847 -5.283 1.00 . A A . 142 VAL HG23 1 1
9 29192 1 1 142 VAL N N -0.723 4.880 -7.367 1.00 . A A . 142 VAL N 1 1
9 29193 1 1 142 VAL O O -0.107 1.928 -7.325 1.00 . A A . 142 VAL O 1 1
9 29194 1 1 143 ILE C C 3.080 0.703 -7.144 1.00 . A A . 143 ILE C 1 1
9 29195 1 1 143 ILE CA C 2.502 1.627 -8.218 1.00 . A A . 143 ILE CA 1 1
9 29196 1 1 143 ILE CB C 3.617 1.972 -9.244 1.00 . A A . 143 ILE CB 1 1
9 29197 1 1 143 ILE CD1 C 2.393 4.160 -9.868 1.00 . A A . 143 ILE CD1 1 1
9 29198 1 1 143 ILE CG1 C 3.712 3.488 -9.520 1.00 . A A . 143 ILE CG1 1 1
9 29199 1 1 143 ILE CG2 C 3.395 1.213 -10.539 1.00 . A A . 143 ILE CG2 1 1
9 29200 1 1 143 ILE H H 2.516 3.598 -7.449 1.00 . A A . 143 ILE H 1 1
9 29201 1 1 143 ILE HA H 1.699 1.111 -8.735 1.00 . A A . 143 ILE HA 1 1
9 29202 1 1 143 ILE HB H 4.558 1.638 -8.831 1.00 . A A . 143 ILE HB 1 1
9 29203 1 1 143 ILE HD11 H 1.970 4.618 -8.982 1.00 . A A . 143 ILE HD11 1 1
9 29204 1 1 143 ILE HD12 H 1.705 3.428 -10.260 1.00 . A A . 143 ILE HD12 1 1
9 29205 1 1 143 ILE HD13 H 2.569 4.927 -10.612 1.00 . A A . 143 ILE HD13 1 1
9 29206 1 1 143 ILE HG12 H 4.110 3.977 -8.648 1.00 . A A . 143 ILE HG12 1 1
9 29207 1 1 143 ILE HG13 H 4.387 3.653 -10.345 1.00 . A A . 143 ILE HG13 1 1
9 29208 1 1 143 ILE HG21 H 2.469 1.534 -10.990 1.00 . A A . 143 ILE HG21 1 1
9 29209 1 1 143 ILE HG22 H 3.348 0.153 -10.330 1.00 . A A . 143 ILE HG22 1 1
9 29210 1 1 143 ILE HG23 H 4.214 1.412 -11.213 1.00 . A A . 143 ILE HG23 1 1
9 29211 1 1 143 ILE N N 1.942 2.815 -7.591 1.00 . A A . 143 ILE N 1 1
9 29212 1 1 143 ILE O O 4.179 0.930 -6.643 1.00 . A A . 143 ILE O 1 1
9 29213 1 1 144 GLU C C 3.669 -2.358 -6.345 1.00 . A A . 144 GLU C 1 1
9 29214 1 1 144 GLU CA C 2.774 -1.272 -5.755 1.00 . A A . 144 GLU CA 1 1
9 29215 1 1 144 GLU CB C 1.556 -1.874 -5.057 1.00 . A A . 144 GLU CB 1 1
9 29216 1 1 144 GLU CD C 1.090 -2.206 -2.594 1.00 . A A . 144 GLU CD 1 1
9 29217 1 1 144 GLU CG C 1.225 -1.214 -3.734 1.00 . A A . 144 GLU CG 1 1
9 29218 1 1 144 GLU H H 1.461 -0.467 -7.215 1.00 . A A . 144 GLU H 1 1
9 29219 1 1 144 GLU HA H 3.350 -0.721 -5.031 1.00 . A A . 144 GLU HA 1 1
9 29220 1 1 144 GLU HB2 H 0.705 -1.765 -5.702 1.00 . A A . 144 GLU HB2 1 1
9 29221 1 1 144 GLU HB3 H 1.724 -2.915 -4.877 1.00 . A A . 144 GLU HB3 1 1
9 29222 1 1 144 GLU HG2 H 2.003 -0.514 -3.490 1.00 . A A . 144 GLU HG2 1 1
9 29223 1 1 144 GLU HG3 H 0.297 -0.687 -3.847 1.00 . A A . 144 GLU HG3 1 1
9 29224 1 1 144 GLU N N 2.332 -0.332 -6.784 1.00 . A A . 144 GLU N 1 1
9 29225 1 1 144 GLU O O 3.426 -2.842 -7.447 1.00 . A A . 144 GLU O 1 1
9 29226 1 1 144 GLU OE1 O 1.557 -3.355 -2.746 1.00 . A A . 144 GLU OE1 1 1
9 29227 1 1 144 GLU OE2 O 0.523 -1.833 -1.545 1.00 . A A . 144 GLU OE2 1 1
9 29228 1 1 145 GLU C C 5.760 -4.916 -5.108 1.00 . A A . 145 GLU C 1 1
9 29229 1 1 145 GLU CA C 5.679 -3.724 -6.065 1.00 . A A . 145 GLU CA 1 1
9 29230 1 1 145 GLU CB C 7.065 -3.095 -6.213 1.00 . A A . 145 GLU CB 1 1
9 29231 1 1 145 GLU CD C 8.859 -3.986 -7.736 1.00 . A A . 145 GLU CD 1 1
9 29232 1 1 145 GLU CG C 7.603 -3.146 -7.627 1.00 . A A . 145 GLU CG 1 1
9 29233 1 1 145 GLU H H 4.872 -2.275 -4.745 1.00 . A A . 145 GLU H 1 1
9 29234 1 1 145 GLU HA H 5.356 -4.071 -7.034 1.00 . A A . 145 GLU HA 1 1
9 29235 1 1 145 GLU HB2 H 7.015 -2.061 -5.907 1.00 . A A . 145 GLU HB2 1 1
9 29236 1 1 145 GLU HB3 H 7.760 -3.617 -5.573 1.00 . A A . 145 GLU HB3 1 1
9 29237 1 1 145 GLU HG2 H 6.847 -3.569 -8.271 1.00 . A A . 145 GLU HG2 1 1
9 29238 1 1 145 GLU HG3 H 7.829 -2.142 -7.947 1.00 . A A . 145 GLU HG3 1 1
9 29239 1 1 145 GLU N N 4.724 -2.715 -5.608 1.00 . A A . 145 GLU N 1 1
9 29240 1 1 145 GLU O O 6.023 -4.751 -3.918 1.00 . A A . 145 GLU O 1 1
9 29241 1 1 145 GLU OE1 O 9.938 -3.500 -7.337 1.00 . A A . 145 GLU OE1 1 1
9 29242 1 1 145 GLU OE2 O 8.762 -5.133 -8.217 1.00 . A A . 145 GLU OE2 1 1
9 29243 1 1 146 GLN C C 6.680 -8.290 -5.424 1.00 . A A . 146 GLN C 1 1
9 29244 1 1 146 GLN CA C 5.626 -7.345 -4.850 1.00 . A A . 146 GLN CA 1 1
9 29245 1 1 146 GLN CB C 4.267 -8.030 -4.828 1.00 . A A . 146 GLN CB 1 1
9 29246 1 1 146 GLN CD C 4.191 -10.121 -3.417 1.00 . A A . 146 GLN CD 1 1
9 29247 1 1 146 GLN CG C 3.907 -8.633 -3.483 1.00 . A A . 146 GLN CG 1 1
9 29248 1 1 146 GLN H H 5.362 -6.177 -6.608 1.00 . A A . 146 GLN H 1 1
9 29249 1 1 146 GLN HA H 5.901 -7.075 -3.845 1.00 . A A . 146 GLN HA 1 1
9 29250 1 1 146 GLN HB2 H 3.521 -7.303 -5.085 1.00 . A A . 146 GLN HB2 1 1
9 29251 1 1 146 GLN HB3 H 4.259 -8.818 -5.564 1.00 . A A . 146 GLN HB3 1 1
9 29252 1 1 146 GLN HE21 H 4.535 -9.996 -1.463 1.00 . A A . 146 GLN HE21 1 1
9 29253 1 1 146 GLN HE22 H 4.693 -11.572 -2.154 1.00 . A A . 146 GLN HE22 1 1
9 29254 1 1 146 GLN HG2 H 4.482 -8.138 -2.716 1.00 . A A . 146 GLN HG2 1 1
9 29255 1 1 146 GLN HG3 H 2.853 -8.474 -3.304 1.00 . A A . 146 GLN HG3 1 1
9 29256 1 1 146 GLN N N 5.555 -6.117 -5.646 1.00 . A A . 146 GLN N 1 1
9 29257 1 1 146 GLN NE2 N 4.505 -10.613 -2.225 1.00 . A A . 146 GLN NE2 1 1
9 29258 1 1 146 GLN O O 6.357 -9.371 -5.917 1.00 . A A . 146 GLN O 1 1
9 29259 1 1 146 GLN OE1 O 4.129 -10.821 -4.428 1.00 . A A . 146 GLN OE1 1 1
9 29260 1 1 147 SER C C 9.685 -9.606 -5.004 1.00 . A A . 147 SER C 1 1
9 29261 1 1 147 SER CA C 9.047 -8.618 -5.973 1.00 . A A . 147 SER CA 1 1
9 29262 1 1 147 SER CB C 10.133 -7.667 -6.501 1.00 . A A . 147 SER CB 1 1
9 29263 1 1 147 SER H H 8.103 -6.956 -5.033 1.00 . A A . 147 SER H 1 1
9 29264 1 1 147 SER HA H 8.661 -9.174 -6.804 1.00 . A A . 147 SER HA 1 1
9 29265 1 1 147 SER HB2 H 11.057 -7.852 -5.975 1.00 . A A . 147 SER HB2 1 1
9 29266 1 1 147 SER HB3 H 10.282 -7.840 -7.564 1.00 . A A . 147 SER HB3 1 1
9 29267 1 1 147 SER HG H 8.887 -6.165 -6.660 1.00 . A A . 147 SER HG 1 1
9 29268 1 1 147 SER N N 7.933 -7.848 -5.398 1.00 . A A . 147 SER N 1 1
9 29269 1 1 147 SER O O 10.090 -9.254 -3.905 1.00 . A A . 147 SER O 1 1
9 29270 1 1 147 SER OG O 9.767 -6.312 -6.307 1.00 . A A . 147 SER OG 1 1
9 29271 1 1 148 GLU C C 10.053 -11.938 -3.240 1.00 . A A . 148 GLU C 1 1
9 29272 1 1 148 GLU CA C 10.432 -11.930 -4.724 1.00 . A A . 148 GLU CA 1 1
9 29273 1 1 148 GLU CB C 11.953 -11.837 -4.877 1.00 . A A . 148 GLU CB 1 1
9 29274 1 1 148 GLU CD C 13.257 -13.255 -3.243 1.00 . A A . 148 GLU CD 1 1
9 29275 1 1 148 GLU CG C 12.676 -13.152 -4.640 1.00 . A A . 148 GLU CG 1 1
9 29276 1 1 148 GLU H H 9.484 -11.028 -6.383 1.00 . A A . 148 GLU H 1 1
9 29277 1 1 148 GLU HA H 10.103 -12.859 -5.163 1.00 . A A . 148 GLU HA 1 1
9 29278 1 1 148 GLU HB2 H 12.182 -11.504 -5.882 1.00 . A A . 148 GLU HB2 1 1
9 29279 1 1 148 GLU HB3 H 12.331 -11.111 -4.173 1.00 . A A . 148 GLU HB3 1 1
9 29280 1 1 148 GLU HG2 H 11.978 -13.963 -4.784 1.00 . A A . 148 GLU HG2 1 1
9 29281 1 1 148 GLU HG3 H 13.480 -13.236 -5.356 1.00 . A A . 148 GLU HG3 1 1
9 29282 1 1 148 GLU N N 9.805 -10.845 -5.475 1.00 . A A . 148 GLU N 1 1
9 29283 1 1 148 GLU O O 10.899 -12.194 -2.383 1.00 . A A . 148 GLU O 1 1
9 29284 1 1 148 GLU OE1 O 13.576 -12.201 -2.653 1.00 . A A . 148 GLU OE1 1 1
9 29285 1 1 148 GLU OE2 O 13.393 -14.390 -2.739 1.00 . A A . 148 GLU OE2 1 1
9 29286 1 1 149 GLY C C 8.350 -10.311 -0.905 1.00 . A A . 149 GLY C 1 1
9 29287 1 1 149 GLY CA C 8.345 -11.687 -1.546 1.00 . A A . 149 GLY CA 1 1
9 29288 1 1 149 GLY H H 8.139 -11.485 -3.647 1.00 . A A . 149 GLY H 1 1
9 29289 1 1 149 GLY HA2 H 7.342 -12.084 -1.503 1.00 . A A . 149 GLY HA2 1 1
9 29290 1 1 149 GLY HA3 H 8.999 -12.335 -0.981 1.00 . A A . 149 GLY HA3 1 1
9 29291 1 1 149 GLY N N 8.784 -11.678 -2.934 1.00 . A A . 149 GLY N 1 1
9 29292 1 1 149 GLY O O 7.892 -10.145 0.225 1.00 . A A . 149 GLY O 1 1
9 29293 1 1 150 ILE C C 7.738 -7.153 -1.653 1.00 . A A . 150 ILE C 1 1
9 29294 1 1 150 ILE CA C 8.918 -7.956 -1.125 1.00 . A A . 150 ILE CA 1 1
9 29295 1 1 150 ILE CB C 10.222 -7.227 -1.527 1.00 . A A . 150 ILE CB 1 1
9 29296 1 1 150 ILE CD1 C 12.151 -7.977 -3.018 1.00 . A A . 150 ILE CD1 1 1
9 29297 1 1 150 ILE CG1 C 11.385 -8.209 -1.731 1.00 . A A . 150 ILE CG1 1 1
9 29298 1 1 150 ILE CG2 C 10.586 -6.190 -0.475 1.00 . A A . 150 ILE CG2 1 1
9 29299 1 1 150 ILE H H 9.203 -9.516 -2.518 1.00 . A A . 150 ILE H 1 1
9 29300 1 1 150 ILE HA H 8.864 -7.993 -0.047 1.00 . A A . 150 ILE HA 1 1
9 29301 1 1 150 ILE HB H 10.037 -6.704 -2.452 1.00 . A A . 150 ILE HB 1 1
9 29302 1 1 150 ILE HD11 H 12.567 -8.913 -3.364 1.00 . A A . 150 ILE HD11 1 1
9 29303 1 1 150 ILE HD12 H 12.949 -7.272 -2.841 1.00 . A A . 150 ILE HD12 1 1
9 29304 1 1 150 ILE HD13 H 11.481 -7.583 -3.770 1.00 . A A . 150 ILE HD13 1 1
9 29305 1 1 150 ILE HG12 H 12.081 -8.108 -0.911 1.00 . A A . 150 ILE HG12 1 1
9 29306 1 1 150 ILE HG13 H 11.005 -9.218 -1.748 1.00 . A A . 150 ILE HG13 1 1
9 29307 1 1 150 ILE HG21 H 9.699 -5.905 0.072 1.00 . A A . 150 ILE HG21 1 1
9 29308 1 1 150 ILE HG22 H 11.006 -5.320 -0.957 1.00 . A A . 150 ILE HG22 1 1
9 29309 1 1 150 ILE HG23 H 11.311 -6.609 0.208 1.00 . A A . 150 ILE HG23 1 1
9 29310 1 1 150 ILE N N 8.862 -9.323 -1.627 1.00 . A A . 150 ILE N 1 1
9 29311 1 1 150 ILE O O 7.585 -6.987 -2.860 1.00 . A A . 150 ILE O 1 1
9 29312 1 1 151 VAL C C 6.026 -4.368 -0.832 1.00 . A A . 151 VAL C 1 1
9 29313 1 1 151 VAL CA C 5.758 -5.842 -1.113 1.00 . A A . 151 VAL CA 1 1
9 29314 1 1 151 VAL CB C 4.498 -6.276 -0.337 1.00 . A A . 151 VAL CB 1 1
9 29315 1 1 151 VAL CG1 C 3.250 -5.686 -0.975 1.00 . A A . 151 VAL CG1 1 1
9 29316 1 1 151 VAL CG2 C 4.404 -7.795 -0.264 1.00 . A A . 151 VAL CG2 1 1
9 29317 1 1 151 VAL H H 7.111 -6.794 0.206 1.00 . A A . 151 VAL H 1 1
9 29318 1 1 151 VAL HA H 5.573 -5.980 -2.173 1.00 . A A . 151 VAL HA 1 1
9 29319 1 1 151 VAL HB H 4.573 -5.894 0.671 1.00 . A A . 151 VAL HB 1 1
9 29320 1 1 151 VAL HG11 H 2.815 -6.408 -1.650 1.00 . A A . 151 VAL HG11 1 1
9 29321 1 1 151 VAL HG12 H 3.513 -4.794 -1.523 1.00 . A A . 151 VAL HG12 1 1
9 29322 1 1 151 VAL HG13 H 2.535 -5.438 -0.205 1.00 . A A . 151 VAL HG13 1 1
9 29323 1 1 151 VAL HG21 H 3.455 -8.118 -0.669 1.00 . A A . 151 VAL HG21 1 1
9 29324 1 1 151 VAL HG22 H 4.482 -8.111 0.765 1.00 . A A . 151 VAL HG22 1 1
9 29325 1 1 151 VAL HG23 H 5.207 -8.235 -0.837 1.00 . A A . 151 VAL HG23 1 1
9 29326 1 1 151 VAL N N 6.920 -6.644 -0.742 1.00 . A A . 151 VAL N 1 1
9 29327 1 1 151 VAL O O 6.627 -4.026 0.186 1.00 . A A . 151 VAL O 1 1
9 29328 1 1 152 LYS C C 4.761 -1.253 -2.312 1.00 . A A . 152 LYS C 1 1
9 29329 1 1 152 LYS CA C 5.802 -2.064 -1.553 1.00 . A A . 152 LYS CA 1 1
9 29330 1 1 152 LYS CB C 7.208 -1.677 -2.017 1.00 . A A . 152 LYS CB 1 1
9 29331 1 1 152 LYS CD C 7.856 -0.275 -0.035 1.00 . A A . 152 LYS CD 1 1
9 29332 1 1 152 LYS CE C 8.551 -0.318 1.316 1.00 . A A . 152 LYS CE 1 1
9 29333 1 1 152 LYS CG C 8.195 -1.495 -0.876 1.00 . A A . 152 LYS CG 1 1
9 29334 1 1 152 LYS H H 5.117 -3.813 -2.530 1.00 . A A . 152 LYS H 1 1
9 29335 1 1 152 LYS HA H 5.710 -1.846 -0.500 1.00 . A A . 152 LYS HA 1 1
9 29336 1 1 152 LYS HB2 H 7.584 -2.451 -2.670 1.00 . A A . 152 LYS HB2 1 1
9 29337 1 1 152 LYS HB3 H 7.153 -0.749 -2.568 1.00 . A A . 152 LYS HB3 1 1
9 29338 1 1 152 LYS HD2 H 8.171 0.613 -0.563 1.00 . A A . 152 LYS HD2 1 1
9 29339 1 1 152 LYS HD3 H 6.787 -0.243 0.120 1.00 . A A . 152 LYS HD3 1 1
9 29340 1 1 152 LYS HE2 H 7.851 -0.678 2.055 1.00 . A A . 152 LYS HE2 1 1
9 29341 1 1 152 LYS HE3 H 9.389 -0.996 1.254 1.00 . A A . 152 LYS HE3 1 1
9 29342 1 1 152 LYS HG2 H 8.169 -2.372 -0.246 1.00 . A A . 152 LYS HG2 1 1
9 29343 1 1 152 LYS HG3 H 9.187 -1.374 -1.287 1.00 . A A . 152 LYS HG3 1 1
9 29344 1 1 152 LYS HZ1 H 9.407 1.543 0.905 1.00 . A A . 152 LYS HZ1 1 1
9 29345 1 1 152 LYS HZ2 H 9.809 0.926 2.427 1.00 . A A . 152 LYS HZ2 1 1
9 29346 1 1 152 LYS HZ3 H 8.270 1.573 2.158 1.00 . A A . 152 LYS HZ3 1 1
9 29347 1 1 152 LYS N N 5.588 -3.493 -1.732 1.00 . A A . 152 LYS N 1 1
9 29348 1 1 152 LYS NZ N 9.044 1.025 1.730 1.00 . A A . 152 LYS NZ 1 1
9 29349 1 1 152 LYS O O 3.893 -1.808 -2.986 1.00 . A A . 152 LYS O 1 1
9 29350 1 1 153 LYS C C 4.656 2.195 -3.392 1.00 . A A . 153 LYS C 1 1
9 29351 1 1 153 LYS CA C 3.929 0.962 -2.864 1.00 . A A . 153 LYS CA 1 1
9 29352 1 1 153 LYS CB C 2.814 1.385 -1.905 1.00 . A A . 153 LYS CB 1 1
9 29353 1 1 153 LYS CD C 3.111 3.621 -0.794 1.00 . A A . 153 LYS CD 1 1
9 29354 1 1 153 LYS CE C 4.284 4.395 -0.212 1.00 . A A . 153 LYS CE 1 1
9 29355 1 1 153 LYS CG C 3.318 2.119 -0.673 1.00 . A A . 153 LYS CG 1 1
9 29356 1 1 153 LYS H H 5.571 0.443 -1.641 1.00 . A A . 153 LYS H 1 1
9 29357 1 1 153 LYS HA H 3.490 0.428 -3.698 1.00 . A A . 153 LYS HA 1 1
9 29358 1 1 153 LYS HB2 H 2.130 2.035 -2.431 1.00 . A A . 153 LYS HB2 1 1
9 29359 1 1 153 LYS HB3 H 2.282 0.504 -1.580 1.00 . A A . 153 LYS HB3 1 1
9 29360 1 1 153 LYS HD2 H 3.006 3.877 -1.837 1.00 . A A . 153 LYS HD2 1 1
9 29361 1 1 153 LYS HD3 H 2.212 3.895 -0.262 1.00 . A A . 153 LYS HD3 1 1
9 29362 1 1 153 LYS HE2 H 4.860 3.733 0.417 1.00 . A A . 153 LYS HE2 1 1
9 29363 1 1 153 LYS HE3 H 4.903 4.748 -1.024 1.00 . A A . 153 LYS HE3 1 1
9 29364 1 1 153 LYS HG2 H 2.780 1.761 0.192 1.00 . A A . 153 LYS HG2 1 1
9 29365 1 1 153 LYS HG3 H 4.372 1.918 -0.552 1.00 . A A . 153 LYS HG3 1 1
9 29366 1 1 153 LYS HZ1 H 4.484 5.717 1.393 1.00 . A A . 153 LYS HZ1 1 1
9 29367 1 1 153 LYS HZ2 H 2.879 5.389 0.972 1.00 . A A . 153 LYS HZ2 1 1
9 29368 1 1 153 LYS HZ3 H 3.812 6.418 0.007 1.00 . A A . 153 LYS HZ3 1 1
9 29369 1 1 153 LYS N N 4.857 0.065 -2.194 1.00 . A A . 153 LYS N 1 1
9 29370 1 1 153 LYS NZ N 3.833 5.561 0.596 1.00 . A A . 153 LYS NZ 1 1
9 29371 1 1 153 LYS O O 5.396 2.856 -2.664 1.00 . A A . 153 LYS O 1 1
9 29372 1 1 154 HIS C C 3.937 4.683 -5.604 1.00 . A A . 154 HIS C 1 1
9 29373 1 1 154 HIS CA C 5.023 3.667 -5.299 1.00 . A A . 154 HIS CA 1 1
9 29374 1 1 154 HIS CB C 5.735 3.254 -6.592 1.00 . A A . 154 HIS CB 1 1
9 29375 1 1 154 HIS CD2 C 7.127 1.066 -6.568 1.00 . A A . 154 HIS CD2 1 1
9 29376 1 1 154 HIS CE1 C 8.997 1.885 -5.768 1.00 . A A . 154 HIS CE1 1 1
9 29377 1 1 154 HIS CG C 6.936 2.391 -6.363 1.00 . A A . 154 HIS CG 1 1
9 29378 1 1 154 HIS H H 3.802 1.945 -5.172 1.00 . A A . 154 HIS H 1 1
9 29379 1 1 154 HIS HA H 5.737 4.101 -4.615 1.00 . A A . 154 HIS HA 1 1
9 29380 1 1 154 HIS HB2 H 5.046 2.705 -7.214 1.00 . A A . 154 HIS HB2 1 1
9 29381 1 1 154 HIS HB3 H 6.054 4.139 -7.121 1.00 . A A . 154 HIS HB3 1 1
9 29382 1 1 154 HIS HD1 H 8.306 3.805 -5.611 1.00 . A A . 154 HIS HD1 1 1
9 29383 1 1 154 HIS HD2 H 6.401 0.365 -6.955 1.00 . A A . 154 HIS HD2 1 1
9 29384 1 1 154 HIS HE1 H 10.012 1.969 -5.408 1.00 . A A . 154 HIS HE1 1 1
9 29385 1 1 154 HIS HE2 H 8.859 -0.090 -6.292 1.00 . A A . 154 HIS HE2 1 1
9 29386 1 1 154 HIS N N 4.419 2.505 -4.658 1.00 . A A . 154 HIS N 1 1
9 29387 1 1 154 HIS ND1 N 8.126 2.875 -5.861 1.00 . A A . 154 HIS ND1 1 1
9 29388 1 1 154 HIS NE2 N 8.416 0.778 -6.190 1.00 . A A . 154 HIS NE2 1 1
9 29389 1 1 154 HIS O O 2.791 4.308 -5.800 1.00 . A A . 154 HIS O 1 1
9 29390 1 1 155 LYS C C 3.862 8.079 -6.824 1.00 . A A . 155 LYS C 1 1
9 29391 1 1 155 LYS CA C 3.286 6.989 -5.927 1.00 . A A . 155 LYS CA 1 1
9 29392 1 1 155 LYS CB C 2.741 7.585 -4.631 1.00 . A A . 155 LYS CB 1 1
9 29393 1 1 155 LYS CD C 3.945 9.468 -3.476 1.00 . A A . 155 LYS CD 1 1
9 29394 1 1 155 LYS CE C 3.282 9.956 -2.198 1.00 . A A . 155 LYS CE 1 1
9 29395 1 1 155 LYS CG C 3.819 7.960 -3.629 1.00 . A A . 155 LYS CG 1 1
9 29396 1 1 155 LYS H H 5.212 6.220 -5.473 1.00 . A A . 155 LYS H 1 1
9 29397 1 1 155 LYS HA H 2.474 6.511 -6.454 1.00 . A A . 155 LYS HA 1 1
9 29398 1 1 155 LYS HB2 H 2.171 8.468 -4.870 1.00 . A A . 155 LYS HB2 1 1
9 29399 1 1 155 LYS HB3 H 2.086 6.863 -4.167 1.00 . A A . 155 LYS HB3 1 1
9 29400 1 1 155 LYS HD2 H 4.992 9.731 -3.449 1.00 . A A . 155 LYS HD2 1 1
9 29401 1 1 155 LYS HD3 H 3.474 9.947 -4.322 1.00 . A A . 155 LYS HD3 1 1
9 29402 1 1 155 LYS HE2 H 2.236 10.137 -2.397 1.00 . A A . 155 LYS HE2 1 1
9 29403 1 1 155 LYS HE3 H 3.376 9.190 -1.443 1.00 . A A . 155 LYS HE3 1 1
9 29404 1 1 155 LYS HG2 H 3.567 7.530 -2.671 1.00 . A A . 155 LYS HG2 1 1
9 29405 1 1 155 LYS HG3 H 4.764 7.560 -3.967 1.00 . A A . 155 LYS HG3 1 1
9 29406 1 1 155 LYS HZ1 H 3.798 11.970 -2.401 1.00 . A A . 155 LYS HZ1 1 1
9 29407 1 1 155 LYS HZ2 H 4.914 11.063 -1.511 1.00 . A A . 155 LYS HZ2 1 1
9 29408 1 1 155 LYS HZ3 H 3.440 11.511 -0.812 1.00 . A A . 155 LYS HZ3 1 1
9 29409 1 1 155 LYS N N 4.281 5.962 -5.641 1.00 . A A . 155 LYS N 1 1
9 29410 1 1 155 LYS NZ N 3.902 11.213 -1.695 1.00 . A A . 155 LYS NZ 1 1
9 29411 1 1 155 LYS O O 4.078 9.212 -6.394 1.00 . A A . 155 LYS O 1 1
9 29412 1 1 156 PRO C C 3.763 9.852 -9.341 1.00 . A A . 156 PRO C 1 1
9 29413 1 1 156 PRO CA C 4.668 8.653 -9.092 1.00 . A A . 156 PRO CA 1 1
9 29414 1 1 156 PRO CB C 4.769 7.795 -10.358 1.00 . A A . 156 PRO CB 1 1
9 29415 1 1 156 PRO CD C 3.882 6.402 -8.662 1.00 . A A . 156 PRO CD 1 1
9 29416 1 1 156 PRO CG C 4.778 6.397 -9.857 1.00 . A A . 156 PRO CG 1 1
9 29417 1 1 156 PRO HA H 5.649 8.989 -8.812 1.00 . A A . 156 PRO HA 1 1
9 29418 1 1 156 PRO HB2 H 3.917 7.984 -10.994 1.00 . A A . 156 PRO HB2 1 1
9 29419 1 1 156 PRO HB3 H 5.681 8.031 -10.886 1.00 . A A . 156 PRO HB3 1 1
9 29420 1 1 156 PRO HD2 H 2.855 6.284 -8.961 1.00 . A A . 156 PRO HD2 1 1
9 29421 1 1 156 PRO HD3 H 4.170 5.632 -7.963 1.00 . A A . 156 PRO HD3 1 1
9 29422 1 1 156 PRO HG2 H 4.397 5.727 -10.614 1.00 . A A . 156 PRO HG2 1 1
9 29423 1 1 156 PRO HG3 H 5.779 6.116 -9.570 1.00 . A A . 156 PRO HG3 1 1
9 29424 1 1 156 PRO N N 4.115 7.732 -8.096 1.00 . A A . 156 PRO N 1 1
9 29425 1 1 156 PRO O O 2.580 9.829 -9.001 1.00 . A A . 156 PRO O 1 1
9 29426 1 1 157 GLU C C 2.600 11.835 -11.409 1.00 . A A . 157 GLU C 1 1
9 29427 1 1 157 GLU CA C 3.554 12.095 -10.248 1.00 . A A . 157 GLU CA 1 1
9 29428 1 1 157 GLU CB C 4.493 13.253 -10.590 1.00 . A A . 157 GLU CB 1 1
9 29429 1 1 157 GLU CD C 5.804 13.436 -8.438 1.00 . A A . 157 GLU CD 1 1
9 29430 1 1 157 GLU CG C 4.847 14.122 -9.394 1.00 . A A . 157 GLU CG 1 1
9 29431 1 1 157 GLU H H 5.265 10.852 -10.200 1.00 . A A . 157 GLU H 1 1
9 29432 1 1 157 GLU HA H 2.978 12.353 -9.372 1.00 . A A . 157 GLU HA 1 1
9 29433 1 1 157 GLU HB2 H 5.409 12.851 -10.999 1.00 . A A . 157 GLU HB2 1 1
9 29434 1 1 157 GLU HB3 H 4.022 13.878 -11.334 1.00 . A A . 157 GLU HB3 1 1
9 29435 1 1 157 GLU HG2 H 5.309 15.031 -9.749 1.00 . A A . 157 GLU HG2 1 1
9 29436 1 1 157 GLU HG3 H 3.940 14.365 -8.860 1.00 . A A . 157 GLU HG3 1 1
9 29437 1 1 157 GLU N N 4.320 10.894 -9.945 1.00 . A A . 157 GLU N 1 1
9 29438 1 1 157 GLU O O 3.033 11.571 -12.531 1.00 . A A . 157 GLU O 1 1
9 29439 1 1 157 GLU OE1 O 6.993 13.290 -8.791 1.00 . A A . 157 GLU OE1 1 1
9 29440 1 1 157 GLU OE2 O 5.364 13.043 -7.337 1.00 . A A . 157 GLU OE2 1 1
9 29441 1 1 158 ILE C C -0.080 12.968 -12.886 1.00 . A A . 158 ILE C 1 1
9 29442 1 1 158 ILE CA C 0.298 11.673 -12.171 1.00 . A A . 158 ILE CA 1 1
9 29443 1 1 158 ILE CB C -0.983 11.018 -11.610 1.00 . A A . 158 ILE CB 1 1
9 29444 1 1 158 ILE CD1 C 0.163 8.867 -10.877 1.00 . A A . 158 ILE CD1 1 1
9 29445 1 1 158 ILE CG1 C -0.654 10.069 -10.458 1.00 . A A . 158 ILE CG1 1 1
9 29446 1 1 158 ILE CG2 C -1.718 10.266 -12.711 1.00 . A A . 158 ILE CG2 1 1
9 29447 1 1 158 ILE H H 1.014 12.122 -10.224 1.00 . A A . 158 ILE H 1 1
9 29448 1 1 158 ILE HA H 0.729 10.996 -12.894 1.00 . A A . 158 ILE HA 1 1
9 29449 1 1 158 ILE HB H -1.632 11.801 -11.248 1.00 . A A . 158 ILE HB 1 1
9 29450 1 1 158 ILE HD11 H 1.120 9.200 -11.246 1.00 . A A . 158 ILE HD11 1 1
9 29451 1 1 158 ILE HD12 H -0.360 8.334 -11.658 1.00 . A A . 158 ILE HD12 1 1
9 29452 1 1 158 ILE HD13 H 0.310 8.210 -10.026 1.00 . A A . 158 ILE HD13 1 1
9 29453 1 1 158 ILE HG12 H -0.098 10.602 -9.703 1.00 . A A . 158 ILE HG12 1 1
9 29454 1 1 158 ILE HG13 H -1.577 9.707 -10.033 1.00 . A A . 158 ILE HG13 1 1
9 29455 1 1 158 ILE HG21 H -1.296 10.525 -13.671 1.00 . A A . 158 ILE HG21 1 1
9 29456 1 1 158 ILE HG22 H -2.764 10.533 -12.695 1.00 . A A . 158 ILE HG22 1 1
9 29457 1 1 158 ILE HG23 H -1.617 9.200 -12.550 1.00 . A A . 158 ILE HG23 1 1
9 29458 1 1 158 ILE N N 1.300 11.907 -11.136 1.00 . A A . 158 ILE N 1 1
9 29459 1 1 158 ILE O O -1.076 13.016 -13.608 1.00 . A A . 158 ILE O 1 1
9 29460 1 1 159 LYS C C 0.713 15.161 -14.845 1.00 . A A . 159 LYS C 1 1
9 29461 1 1 159 LYS CA C 0.473 15.294 -13.348 1.00 . A A . 159 LYS CA 1 1
9 29462 1 1 159 LYS CB C 1.379 16.379 -12.761 1.00 . A A . 159 LYS CB 1 1
9 29463 1 1 159 LYS CD C 1.433 18.708 -11.823 1.00 . A A . 159 LYS CD 1 1
9 29464 1 1 159 LYS CE C 0.998 20.148 -12.036 1.00 . A A . 159 LYS CE 1 1
9 29465 1 1 159 LYS CG C 0.781 17.774 -12.829 1.00 . A A . 159 LYS CG 1 1
9 29466 1 1 159 LYS H H 1.513 13.917 -12.124 1.00 . A A . 159 LYS H 1 1
9 29467 1 1 159 LYS HA H -0.560 15.559 -13.178 1.00 . A A . 159 LYS HA 1 1
9 29468 1 1 159 LYS HB2 H 1.575 16.145 -11.725 1.00 . A A . 159 LYS HB2 1 1
9 29469 1 1 159 LYS HB3 H 2.313 16.384 -13.303 1.00 . A A . 159 LYS HB3 1 1
9 29470 1 1 159 LYS HD2 H 1.151 18.401 -10.827 1.00 . A A . 159 LYS HD2 1 1
9 29471 1 1 159 LYS HD3 H 2.506 18.645 -11.931 1.00 . A A . 159 LYS HD3 1 1
9 29472 1 1 159 LYS HE2 H 1.658 20.608 -12.756 1.00 . A A . 159 LYS HE2 1 1
9 29473 1 1 159 LYS HE3 H -0.012 20.153 -12.420 1.00 . A A . 159 LYS HE3 1 1
9 29474 1 1 159 LYS HG2 H 0.929 18.171 -13.822 1.00 . A A . 159 LYS HG2 1 1
9 29475 1 1 159 LYS HG3 H -0.277 17.712 -12.618 1.00 . A A . 159 LYS HG3 1 1
9 29476 1 1 159 LYS HZ1 H 0.964 20.297 -9.952 1.00 . A A . 159 LYS HZ1 1 1
9 29477 1 1 159 LYS HZ2 H 0.250 21.610 -10.744 1.00 . A A . 159 LYS HZ2 1 1
9 29478 1 1 159 LYS HZ3 H 1.934 21.460 -10.707 1.00 . A A . 159 LYS HZ3 1 1
9 29479 1 1 159 LYS N N 0.726 14.013 -12.698 1.00 . A A . 159 LYS N 1 1
9 29480 1 1 159 LYS NZ N 1.039 20.934 -10.772 1.00 . A A . 159 LYS NZ 1 1
9 29481 1 1 159 LYS O O 1.709 15.654 -15.376 1.00 . A A . 159 LYS O 1 1
9 29482 1 1 160 GLY C C 0.421 12.822 -17.230 1.00 . A A . 160 GLY C 1 1
9 29483 1 1 160 GLY CA C -0.062 14.231 -16.937 1.00 . A A . 160 GLY CA 1 1
9 29484 1 1 160 GLY H H -0.952 14.073 -15.027 1.00 . A A . 160 GLY H 1 1
9 29485 1 1 160 GLY HA2 H -1.022 14.381 -17.408 1.00 . A A . 160 GLY HA2 1 1
9 29486 1 1 160 GLY HA3 H 0.646 14.937 -17.344 1.00 . A A . 160 GLY HA3 1 1
9 29487 1 1 160 GLY N N -0.194 14.460 -15.513 1.00 . A A . 160 GLY N 1 1
9 29488 1 1 160 GLY O O 0.803 12.507 -18.357 1.00 . A A . 160 GLY O 1 1
9 29489 1 1 161 ASN C C -0.350 9.667 -16.592 1.00 . A A . 161 ASN C 1 1
9 29490 1 1 161 ASN CA C 0.839 10.590 -16.331 1.00 . A A . 161 ASN CA 1 1
9 29491 1 1 161 ASN CB C 1.585 10.161 -15.069 1.00 . A A . 161 ASN CB 1 1
9 29492 1 1 161 ASN CG C 2.789 9.294 -15.381 1.00 . A A . 161 ASN CG 1 1
9 29493 1 1 161 ASN H H 0.087 12.289 -15.330 1.00 . A A . 161 ASN H 1 1
9 29494 1 1 161 ASN HA H 1.512 10.530 -17.166 1.00 . A A . 161 ASN HA 1 1
9 29495 1 1 161 ASN HB2 H 1.926 11.042 -14.545 1.00 . A A . 161 ASN HB2 1 1
9 29496 1 1 161 ASN HB3 H 0.916 9.607 -14.433 1.00 . A A . 161 ASN HB3 1 1
9 29497 1 1 161 ASN HD21 H 3.758 10.033 -13.810 1.00 . A A . 161 ASN HD21 1 1
9 29498 1 1 161 ASN HD22 H 4.619 8.857 -14.738 1.00 . A A . 161 ASN HD22 1 1
9 29499 1 1 161 ASN N N 0.403 11.974 -16.202 1.00 . A A . 161 ASN N 1 1
9 29500 1 1 161 ASN ND2 N 3.827 9.406 -14.560 1.00 . A A . 161 ASN ND2 1 1
9 29501 1 1 161 ASN O O -0.204 8.603 -17.194 1.00 . A A . 161 ASN O 1 1
9 29502 1 1 161 ASN OD1 O 2.786 8.532 -16.348 1.00 . A A . 161 ASN OD1 1 1
9 29503 1 1 162 MET C C -3.374 9.662 -17.705 1.00 . A A . 162 MET C 1 1
9 29504 1 1 162 MET CA C -2.755 9.322 -16.341 1.00 . A A . 162 MET CA 1 1
9 29505 1 1 162 MET CB C -3.752 9.649 -15.219 1.00 . A A . 162 MET CB 1 1
9 29506 1 1 162 MET CE C -4.241 8.891 -11.433 1.00 . A A . 162 MET CE 1 1
9 29507 1 1 162 MET CG C -3.903 8.550 -14.178 1.00 . A A . 162 MET CG 1 1
9 29508 1 1 162 MET H H -1.581 10.955 -15.685 1.00 . A A . 162 MET H 1 1
9 29509 1 1 162 MET HA H -2.503 8.272 -16.304 1.00 . A A . 162 MET HA 1 1
9 29510 1 1 162 MET HB2 H -3.422 10.544 -14.714 1.00 . A A . 162 MET HB2 1 1
9 29511 1 1 162 MET HB3 H -4.722 9.833 -15.655 1.00 . A A . 162 MET HB3 1 1
9 29512 1 1 162 MET HE1 H -4.692 8.188 -10.748 1.00 . A A . 162 MET HE1 1 1
9 29513 1 1 162 MET HE2 H -4.245 9.876 -10.987 1.00 . A A . 162 MET HE2 1 1
9 29514 1 1 162 MET HE3 H -3.223 8.590 -11.640 1.00 . A A . 162 MET HE3 1 1
9 29515 1 1 162 MET HG2 H -4.165 7.636 -14.680 1.00 . A A . 162 MET HG2 1 1
9 29516 1 1 162 MET HG3 H -2.963 8.420 -13.668 1.00 . A A . 162 MET HG3 1 1
9 29517 1 1 162 MET N N -1.530 10.093 -16.147 1.00 . A A . 162 MET N 1 1
9 29518 1 1 162 MET O O -4.533 10.069 -17.785 1.00 . A A . 162 MET O 1 1
9 29519 1 1 162 MET SD S -5.182 8.922 -12.959 1.00 . A A . 162 MET SD 1 1
9 29520 1 1 163 SER C C -2.770 8.815 -21.168 1.00 . A A . 163 SER C 1 1
9 29521 1 1 163 SER CA C -3.048 9.895 -20.115 1.00 . A A . 163 SER CA 1 1
9 29522 1 1 163 SER CB C -2.398 11.209 -20.556 1.00 . A A . 163 SER CB 1 1
9 29523 1 1 163 SER H H -1.653 9.250 -18.651 1.00 . A A . 163 SER H 1 1
9 29524 1 1 163 SER HA H -4.113 10.046 -20.056 1.00 . A A . 163 SER HA 1 1
9 29525 1 1 163 SER HB2 H -2.458 11.925 -19.751 1.00 . A A . 163 SER HB2 1 1
9 29526 1 1 163 SER HB3 H -1.362 11.030 -20.802 1.00 . A A . 163 SER HB3 1 1
9 29527 1 1 163 SER HG H -2.770 12.654 -21.825 1.00 . A A . 163 SER HG 1 1
9 29528 1 1 163 SER N N -2.580 9.543 -18.772 1.00 . A A . 163 SER N 1 1
9 29529 1 1 163 SER O O -2.535 9.144 -22.332 1.00 . A A . 163 SER O 1 1
9 29530 1 1 163 SER OG O -3.052 11.746 -21.693 1.00 . A A . 163 SER OG 1 1
9 29531 1 1 164 GLY C C -1.688 5.364 -21.179 1.00 . A A . 164 GLY C 1 1
9 29532 1 1 164 GLY CA C -2.511 6.496 -21.759 1.00 . A A . 164 GLY CA 1 1
9 29533 1 1 164 GLY H H -2.977 7.304 -19.855 1.00 . A A . 164 GLY H 1 1
9 29534 1 1 164 GLY HA2 H -3.448 6.100 -22.119 1.00 . A A . 164 GLY HA2 1 1
9 29535 1 1 164 GLY HA3 H -1.977 6.929 -22.592 1.00 . A A . 164 GLY HA3 1 1
9 29536 1 1 164 GLY N N -2.782 7.541 -20.786 1.00 . A A . 164 GLY N 1 1
9 29537 1 1 164 GLY O O -2.106 4.720 -20.218 1.00 . A A . 164 GLY O 1 1
9 29538 1 1 165 ASN C C 1.315 4.557 -20.204 1.00 . A A . 165 ASN C 1 1
9 29539 1 1 165 ASN CA C 0.355 4.048 -21.270 1.00 . A A . 165 ASN CA 1 1
9 29540 1 1 165 ASN CB C 1.155 3.386 -22.407 1.00 . A A . 165 ASN CB 1 1
9 29541 1 1 165 ASN CG C 1.059 4.128 -23.728 1.00 . A A . 165 ASN CG 1 1
9 29542 1 1 165 ASN H H -0.230 5.666 -22.516 1.00 . A A . 165 ASN H 1 1
9 29543 1 1 165 ASN HA H -0.280 3.300 -20.819 1.00 . A A . 165 ASN HA 1 1
9 29544 1 1 165 ASN HB2 H 2.196 3.335 -22.121 1.00 . A A . 165 ASN HB2 1 1
9 29545 1 1 165 ASN HB3 H 0.789 2.381 -22.551 1.00 . A A . 165 ASN HB3 1 1
9 29546 1 1 165 ASN HD21 H 2.188 5.599 -23.012 1.00 . A A . 165 ASN HD21 1 1
9 29547 1 1 165 ASN HD22 H 1.652 5.790 -24.643 1.00 . A A . 165 ASN HD22 1 1
9 29548 1 1 165 ASN N N -0.515 5.118 -21.756 1.00 . A A . 165 ASN N 1 1
9 29549 1 1 165 ASN ND2 N 1.698 5.289 -23.802 1.00 . A A . 165 ASN ND2 1 1
9 29550 1 1 165 ASN O O 2.497 4.770 -20.475 1.00 . A A . 165 ASN O 1 1
9 29551 1 1 165 ASN OD1 O 0.418 3.662 -24.670 1.00 . A A . 165 ASN OD1 1 1
9 29552 1 1 166 PHE C C 2.969 4.435 -17.919 1.00 . A A . 166 PHE C 1 1
9 29553 1 1 166 PHE CA C 1.635 5.161 -17.860 1.00 . A A . 166 PHE CA 1 1
9 29554 1 1 166 PHE CB C 0.922 4.843 -16.548 1.00 . A A . 166 PHE CB 1 1
9 29555 1 1 166 PHE CD1 C 2.489 5.874 -14.887 1.00 . A A . 166 PHE CD1 1 1
9 29556 1 1 166 PHE CD2 C 0.206 6.557 -14.891 1.00 . A A . 166 PHE CD2 1 1
9 29557 1 1 166 PHE CE1 C 2.745 6.733 -13.837 1.00 . A A . 166 PHE CE1 1 1
9 29558 1 1 166 PHE CE2 C 0.453 7.411 -13.844 1.00 . A A . 166 PHE CE2 1 1
9 29559 1 1 166 PHE CG C 1.217 5.781 -15.424 1.00 . A A . 166 PHE CG 1 1
9 29560 1 1 166 PHE CZ C 1.724 7.502 -13.314 1.00 . A A . 166 PHE CZ 1 1
9 29561 1 1 166 PHE H H -0.134 4.508 -18.825 1.00 . A A . 166 PHE H 1 1
9 29562 1 1 166 PHE HA H 1.794 6.225 -17.944 1.00 . A A . 166 PHE HA 1 1
9 29563 1 1 166 PHE HB2 H -0.137 4.877 -16.718 1.00 . A A . 166 PHE HB2 1 1
9 29564 1 1 166 PHE HB3 H 1.197 3.851 -16.231 1.00 . A A . 166 PHE HB3 1 1
9 29565 1 1 166 PHE HD1 H 3.285 5.272 -15.298 1.00 . A A . 166 PHE HD1 1 1
9 29566 1 1 166 PHE HD2 H -0.790 6.488 -15.305 1.00 . A A . 166 PHE HD2 1 1
9 29567 1 1 166 PHE HE1 H 3.740 6.802 -13.424 1.00 . A A . 166 PHE HE1 1 1
9 29568 1 1 166 PHE HE2 H -0.346 8.013 -13.442 1.00 . A A . 166 PHE HE2 1 1
9 29569 1 1 166 PHE HZ H 1.918 8.171 -12.494 1.00 . A A . 166 PHE HZ 1 1
9 29570 1 1 166 PHE N N 0.809 4.718 -18.981 1.00 . A A . 166 PHE N 1 1
9 29571 1 1 166 PHE O O 3.002 3.237 -18.167 1.00 . A A . 166 PHE O 1 1
9 29572 1 1 167 THR C C 6.195 4.733 -16.521 1.00 . A A . 167 THR C 1 1
9 29573 1 1 167 THR CA C 5.378 4.517 -17.796 1.00 . A A . 167 THR CA 1 1
9 29574 1 1 167 THR CB C 6.153 5.071 -18.994 1.00 . A A . 167 THR CB 1 1
9 29575 1 1 167 THR CG2 C 6.881 4.002 -19.776 1.00 . A A . 167 THR CG2 1 1
9 29576 1 1 167 THR H H 3.995 6.105 -17.529 1.00 . A A . 167 THR H 1 1
9 29577 1 1 167 THR HA H 5.219 3.449 -17.952 1.00 . A A . 167 THR HA 1 1
9 29578 1 1 167 THR HB H 6.889 5.779 -18.639 1.00 . A A . 167 THR HB 1 1
9 29579 1 1 167 THR HG1 H 5.266 6.678 -19.676 1.00 . A A . 167 THR HG1 1 1
9 29580 1 1 167 THR HG21 H 7.891 4.323 -19.976 1.00 . A A . 167 THR HG21 1 1
9 29581 1 1 167 THR HG22 H 6.364 3.826 -20.710 1.00 . A A . 167 THR HG22 1 1
9 29582 1 1 167 THR HG23 H 6.899 3.087 -19.199 1.00 . A A . 167 THR HG23 1 1
9 29583 1 1 167 THR N N 4.064 5.147 -17.719 1.00 . A A . 167 THR N 1 1
9 29584 1 1 167 THR O O 6.694 5.830 -16.271 1.00 . A A . 167 THR O 1 1
9 29585 1 1 167 THR OG1 O 5.286 5.742 -19.890 1.00 . A A . 167 THR OG1 1 1
9 29586 1 1 168 TYR C C 8.154 2.621 -14.473 1.00 . A A . 168 TYR C 1 1
9 29587 1 1 168 TYR CA C 7.116 3.740 -14.490 1.00 . A A . 168 TYR CA 1 1
9 29588 1 1 168 TYR CB C 6.182 3.620 -13.277 1.00 . A A . 168 TYR CB 1 1
9 29589 1 1 168 TYR CD1 C 7.583 2.335 -11.606 1.00 . A A . 168 TYR CD1 1 1
9 29590 1 1 168 TYR CD2 C 6.904 4.547 -11.040 1.00 . A A . 168 TYR CD2 1 1
9 29591 1 1 168 TYR CE1 C 8.242 2.224 -10.396 1.00 . A A . 168 TYR CE1 1 1
9 29592 1 1 168 TYR CE2 C 7.561 4.443 -9.829 1.00 . A A . 168 TYR CE2 1 1
9 29593 1 1 168 TYR CG C 6.903 3.498 -11.949 1.00 . A A . 168 TYR CG 1 1
9 29594 1 1 168 TYR CZ C 8.229 3.280 -9.513 1.00 . A A . 168 TYR CZ 1 1
9 29595 1 1 168 TYR H H 5.930 2.829 -15.984 1.00 . A A . 168 TYR H 1 1
9 29596 1 1 168 TYR HA H 7.622 4.693 -14.459 1.00 . A A . 168 TYR HA 1 1
9 29597 1 1 168 TYR HB2 H 5.555 4.497 -13.229 1.00 . A A . 168 TYR HB2 1 1
9 29598 1 1 168 TYR HB3 H 5.559 2.746 -13.397 1.00 . A A . 168 TYR HB3 1 1
9 29599 1 1 168 TYR HD1 H 7.591 1.508 -12.300 1.00 . A A . 168 TYR HD1 1 1
9 29600 1 1 168 TYR HD2 H 6.379 5.457 -11.288 1.00 . A A . 168 TYR HD2 1 1
9 29601 1 1 168 TYR HE1 H 8.767 1.314 -10.148 1.00 . A A . 168 TYR HE1 1 1
9 29602 1 1 168 TYR HE2 H 7.548 5.270 -9.135 1.00 . A A . 168 TYR HE2 1 1
9 29603 1 1 168 TYR HH H 9.517 3.891 -8.222 1.00 . A A . 168 TYR HH 1 1
9 29604 1 1 168 TYR N N 6.343 3.677 -15.729 1.00 . A A . 168 TYR N 1 1
9 29605 1 1 168 TYR O O 7.935 1.569 -15.060 1.00 . A A . 168 TYR O 1 1
9 29606 1 1 168 TYR OH O 8.885 3.174 -8.308 1.00 . A A . 168 TYR OH 1 1
9 29607 1 1 169 ILE C C 10.716 1.515 -12.300 1.00 . A A . 169 ILE C 1 1
9 29608 1 1 169 ILE CA C 10.334 1.830 -13.738 1.00 . A A . 169 ILE CA 1 1
9 29609 1 1 169 ILE CB C 11.610 2.251 -14.496 1.00 . A A . 169 ILE CB 1 1
9 29610 1 1 169 ILE CD1 C 10.775 1.679 -16.836 1.00 . A A . 169 ILE CD1 1 1
9 29611 1 1 169 ILE CG1 C 11.251 2.762 -15.894 1.00 . A A . 169 ILE CG1 1 1
9 29612 1 1 169 ILE CG2 C 12.600 1.084 -14.575 1.00 . A A . 169 ILE CG2 1 1
9 29613 1 1 169 ILE H H 9.415 3.709 -13.361 1.00 . A A . 169 ILE H 1 1
9 29614 1 1 169 ILE HA H 9.952 0.931 -14.199 1.00 . A A . 169 ILE HA 1 1
9 29615 1 1 169 ILE HB H 12.081 3.049 -13.941 1.00 . A A . 169 ILE HB 1 1
9 29616 1 1 169 ILE HD11 H 11.516 0.895 -16.884 1.00 . A A . 169 ILE HD11 1 1
9 29617 1 1 169 ILE HD12 H 10.628 2.098 -17.821 1.00 . A A . 169 ILE HD12 1 1
9 29618 1 1 169 ILE HD13 H 9.842 1.272 -16.475 1.00 . A A . 169 ILE HD13 1 1
9 29619 1 1 169 ILE HG12 H 10.463 3.493 -15.811 1.00 . A A . 169 ILE HG12 1 1
9 29620 1 1 169 ILE HG13 H 12.121 3.226 -16.335 1.00 . A A . 169 ILE HG13 1 1
9 29621 1 1 169 ILE HG21 H 12.567 0.510 -13.656 1.00 . A A . 169 ILE HG21 1 1
9 29622 1 1 169 ILE HG22 H 13.600 1.466 -14.719 1.00 . A A . 169 ILE HG22 1 1
9 29623 1 1 169 ILE HG23 H 12.338 0.443 -15.406 1.00 . A A . 169 ILE HG23 1 1
9 29624 1 1 169 ILE N N 9.285 2.847 -13.807 1.00 . A A . 169 ILE N 1 1
9 29625 1 1 169 ILE O O 11.056 2.408 -11.523 1.00 . A A . 169 ILE O 1 1
9 29626 1 1 170 ILE C C 12.394 -0.939 -10.706 1.00 . A A . 170 ILE C 1 1
9 29627 1 1 170 ILE CA C 11.060 -0.218 -10.633 1.00 . A A . 170 ILE CA 1 1
9 29628 1 1 170 ILE CB C 10.006 -1.142 -9.994 1.00 . A A . 170 ILE CB 1 1
9 29629 1 1 170 ILE CD1 C 7.866 -2.377 -10.454 1.00 . A A . 170 ILE CD1 1 1
9 29630 1 1 170 ILE CG1 C 8.775 -1.266 -10.885 1.00 . A A . 170 ILE CG1 1 1
9 29631 1 1 170 ILE CG2 C 9.607 -0.632 -8.613 1.00 . A A . 170 ILE CG2 1 1
9 29632 1 1 170 ILE H H 10.430 -0.429 -12.639 1.00 . A A . 170 ILE H 1 1
9 29633 1 1 170 ILE HA H 11.172 0.652 -10.008 1.00 . A A . 170 ILE HA 1 1
9 29634 1 1 170 ILE HB H 10.448 -2.116 -9.870 1.00 . A A . 170 ILE HB 1 1
9 29635 1 1 170 ILE HD11 H 7.377 -2.799 -11.315 1.00 . A A . 170 ILE HD11 1 1
9 29636 1 1 170 ILE HD12 H 7.129 -1.990 -9.769 1.00 . A A . 170 ILE HD12 1 1
9 29637 1 1 170 ILE HD13 H 8.453 -3.137 -9.963 1.00 . A A . 170 ILE HD13 1 1
9 29638 1 1 170 ILE HG12 H 8.216 -0.345 -10.853 1.00 . A A . 170 ILE HG12 1 1
9 29639 1 1 170 ILE HG13 H 9.084 -1.463 -11.897 1.00 . A A . 170 ILE HG13 1 1
9 29640 1 1 170 ILE HG21 H 8.540 -0.465 -8.584 1.00 . A A . 170 ILE HG21 1 1
9 29641 1 1 170 ILE HG22 H 10.122 0.294 -8.406 1.00 . A A . 170 ILE HG22 1 1
9 29642 1 1 170 ILE HG23 H 9.873 -1.367 -7.869 1.00 . A A . 170 ILE HG23 1 1
9 29643 1 1 170 ILE N N 10.686 0.233 -11.965 1.00 . A A . 170 ILE N 1 1
9 29644 1 1 170 ILE O O 12.462 -2.148 -10.912 1.00 . A A . 170 ILE O 1 1
9 29645 1 1 171 ASP C C 15.407 -0.857 -9.239 1.00 . A A . 171 ASP C 1 1
9 29646 1 1 171 ASP CA C 14.807 -0.688 -10.634 1.00 . A A . 171 ASP CA 1 1
9 29647 1 1 171 ASP CB C 15.675 0.249 -11.483 1.00 . A A . 171 ASP CB 1 1
9 29648 1 1 171 ASP CG C 16.029 1.537 -10.762 1.00 . A A . 171 ASP CG 1 1
9 29649 1 1 171 ASP H H 13.306 0.788 -10.422 1.00 . A A . 171 ASP H 1 1
9 29650 1 1 171 ASP HA H 14.764 -1.654 -11.118 1.00 . A A . 171 ASP HA 1 1
9 29651 1 1 171 ASP HB2 H 16.589 -0.258 -11.746 1.00 . A A . 171 ASP HB2 1 1
9 29652 1 1 171 ASP HB3 H 15.139 0.501 -12.386 1.00 . A A . 171 ASP HB3 1 1
9 29653 1 1 171 ASP N N 13.448 -0.166 -10.563 1.00 . A A . 171 ASP N 1 1
9 29654 1 1 171 ASP O O 14.689 -0.846 -8.239 1.00 . A A . 171 ASP O 1 1
9 29655 1 1 171 ASP OD1 O 15.140 2.109 -10.097 1.00 . A A . 171 ASP OD1 1 1
9 29656 1 1 171 ASP OD2 O 17.196 1.972 -10.863 1.00 . A A . 171 ASP OD2 1 1
9 29657 1 1 172 LYS C C 17.025 -2.483 -7.224 1.00 . A A . 172 LYS C 1 1
9 29658 1 1 172 LYS CA C 17.431 -1.181 -7.913 1.00 . A A . 172 LYS CA 1 1
9 29659 1 1 172 LYS CB C 17.156 0.007 -6.987 1.00 . A A . 172 LYS CB 1 1
9 29660 1 1 172 LYS CD C 18.425 2.135 -6.538 1.00 . A A . 172 LYS CD 1 1
9 29661 1 1 172 LYS CE C 17.889 3.549 -6.377 1.00 . A A . 172 LYS CE 1 1
9 29662 1 1 172 LYS CG C 17.616 1.341 -7.554 1.00 . A A . 172 LYS CG 1 1
9 29663 1 1 172 LYS H H 17.243 -1.011 -10.015 1.00 . A A . 172 LYS H 1 1
9 29664 1 1 172 LYS HA H 18.488 -1.219 -8.126 1.00 . A A . 172 LYS HA 1 1
9 29665 1 1 172 LYS HB2 H 16.093 0.066 -6.801 1.00 . A A . 172 LYS HB2 1 1
9 29666 1 1 172 LYS HB3 H 17.666 -0.158 -6.049 1.00 . A A . 172 LYS HB3 1 1
9 29667 1 1 172 LYS HD2 H 18.378 1.634 -5.582 1.00 . A A . 172 LYS HD2 1 1
9 29668 1 1 172 LYS HD3 H 19.451 2.185 -6.870 1.00 . A A . 172 LYS HD3 1 1
9 29669 1 1 172 LYS HE2 H 18.444 4.207 -7.029 1.00 . A A . 172 LYS HE2 1 1
9 29670 1 1 172 LYS HE3 H 16.846 3.559 -6.659 1.00 . A A . 172 LYS HE3 1 1
9 29671 1 1 172 LYS HG2 H 18.230 1.158 -8.422 1.00 . A A . 172 LYS HG2 1 1
9 29672 1 1 172 LYS HG3 H 16.748 1.917 -7.840 1.00 . A A . 172 LYS HG3 1 1
9 29673 1 1 172 LYS HZ1 H 17.789 3.270 -4.309 1.00 . A A . 172 LYS HZ1 1 1
9 29674 1 1 172 LYS HZ2 H 17.365 4.829 -4.812 1.00 . A A . 172 LYS HZ2 1 1
9 29675 1 1 172 LYS HZ3 H 18.989 4.359 -4.797 1.00 . A A . 172 LYS HZ3 1 1
9 29676 1 1 172 LYS N N 16.728 -1.012 -9.182 1.00 . A A . 172 LYS N 1 1
9 29677 1 1 172 LYS NZ N 18.017 4.036 -4.976 1.00 . A A . 172 LYS NZ 1 1
9 29678 1 1 172 LYS O O 16.697 -2.492 -6.037 1.00 . A A . 172 LYS O 1 1
9 29679 1 1 173 LEU C C 17.751 -5.931 -7.747 1.00 . A A . 173 LEU C 1 1
9 29680 1 1 173 LEU CA C 16.688 -4.884 -7.425 1.00 . A A . 173 LEU CA 1 1
9 29681 1 1 173 LEU CB C 15.333 -5.332 -7.974 1.00 . A A . 173 LEU CB 1 1
9 29682 1 1 173 LEU CD1 C 14.068 -3.526 -9.165 1.00 . A A . 173 LEU CD1 1 1
9 29683 1 1 173 LEU CD2 C 12.899 -4.964 -7.487 1.00 . A A . 173 LEU CD2 1 1
9 29684 1 1 173 LEU CG C 14.214 -4.294 -7.861 1.00 . A A . 173 LEU CG 1 1
9 29685 1 1 173 LEU H H 17.322 -3.516 -8.912 1.00 . A A . 173 LEU H 1 1
9 29686 1 1 173 LEU HA H 16.615 -4.783 -6.352 1.00 . A A . 173 LEU HA 1 1
9 29687 1 1 173 LEU HB2 H 15.457 -5.586 -9.018 1.00 . A A . 173 LEU HB2 1 1
9 29688 1 1 173 LEU HB3 H 15.027 -6.219 -7.440 1.00 . A A . 173 LEU HB3 1 1
9 29689 1 1 173 LEU HD11 H 13.531 -4.130 -9.879 1.00 . A A . 173 LEU HD11 1 1
9 29690 1 1 173 LEU HD12 H 15.047 -3.292 -9.555 1.00 . A A . 173 LEU HD12 1 1
9 29691 1 1 173 LEU HD13 H 13.523 -2.611 -8.985 1.00 . A A . 173 LEU HD13 1 1
9 29692 1 1 173 LEU HD21 H 12.087 -4.265 -7.622 1.00 . A A . 173 LEU HD21 1 1
9 29693 1 1 173 LEU HD22 H 12.936 -5.277 -6.454 1.00 . A A . 173 LEU HD22 1 1
9 29694 1 1 173 LEU HD23 H 12.742 -5.825 -8.119 1.00 . A A . 173 LEU HD23 1 1
9 29695 1 1 173 LEU HG H 14.464 -3.587 -7.083 1.00 . A A . 173 LEU HG 1 1
9 29696 1 1 173 LEU N N 17.052 -3.581 -7.972 1.00 . A A . 173 LEU N 1 1
9 29697 1 1 173 LEU O O 18.540 -5.764 -8.677 1.00 . A A . 173 LEU O 1 1
9 29698 1 1 174 ILE C C 18.183 -9.134 -8.141 1.00 . A A . 174 ILE C 1 1
9 29699 1 1 174 ILE CA C 18.724 -8.088 -7.171 1.00 . A A . 174 ILE CA 1 1
9 29700 1 1 174 ILE CB C 19.085 -8.776 -5.840 1.00 . A A . 174 ILE CB 1 1
9 29701 1 1 174 ILE CD1 C 17.793 -10.831 -5.073 1.00 . A A . 174 ILE CD1 1 1
9 29702 1 1 174 ILE CG1 C 17.826 -9.321 -5.159 1.00 . A A . 174 ILE CG1 1 1
9 29703 1 1 174 ILE CG2 C 19.815 -7.806 -4.924 1.00 . A A . 174 ILE CG2 1 1
9 29704 1 1 174 ILE H H 17.107 -7.084 -6.248 1.00 . A A . 174 ILE H 1 1
9 29705 1 1 174 ILE HA H 19.624 -7.659 -7.586 1.00 . A A . 174 ILE HA 1 1
9 29706 1 1 174 ILE HB H 19.752 -9.598 -6.056 1.00 . A A . 174 ILE HB 1 1
9 29707 1 1 174 ILE HD11 H 17.685 -11.246 -6.064 1.00 . A A . 174 ILE HD11 1 1
9 29708 1 1 174 ILE HD12 H 16.958 -11.138 -4.461 1.00 . A A . 174 ILE HD12 1 1
9 29709 1 1 174 ILE HD13 H 18.712 -11.186 -4.631 1.00 . A A . 174 ILE HD13 1 1
9 29710 1 1 174 ILE HG12 H 17.769 -8.931 -4.154 1.00 . A A . 174 ILE HG12 1 1
9 29711 1 1 174 ILE HG13 H 16.956 -9.001 -5.715 1.00 . A A . 174 ILE HG13 1 1
9 29712 1 1 174 ILE HG21 H 20.246 -7.010 -5.512 1.00 . A A . 174 ILE HG21 1 1
9 29713 1 1 174 ILE HG22 H 20.600 -8.329 -4.397 1.00 . A A . 174 ILE HG22 1 1
9 29714 1 1 174 ILE HG23 H 19.119 -7.390 -4.211 1.00 . A A . 174 ILE HG23 1 1
9 29715 1 1 174 ILE N N 17.763 -7.010 -6.972 1.00 . A A . 174 ILE N 1 1
9 29716 1 1 174 ILE O O 16.974 -9.339 -8.232 1.00 . A A . 174 ILE O 1 1
9 29717 1 1 175 PRO C C 17.546 -11.724 -9.377 1.00 . A A . 175 PRO C 1 1
9 29718 1 1 175 PRO CA C 18.695 -10.837 -9.858 1.00 . A A . 175 PRO CA 1 1
9 29719 1 1 175 PRO CB C 19.979 -11.648 -10.002 1.00 . A A . 175 PRO CB 1 1
9 29720 1 1 175 PRO CD C 20.541 -9.622 -8.836 1.00 . A A . 175 PRO CD 1 1
9 29721 1 1 175 PRO CG C 21.072 -10.655 -9.799 1.00 . A A . 175 PRO CG 1 1
9 29722 1 1 175 PRO HA H 18.435 -10.401 -10.812 1.00 . A A . 175 PRO HA 1 1
9 29723 1 1 175 PRO HB2 H 20.004 -12.425 -9.251 1.00 . A A . 175 PRO HB2 1 1
9 29724 1 1 175 PRO HB3 H 20.024 -12.087 -10.986 1.00 . A A . 175 PRO HB3 1 1
9 29725 1 1 175 PRO HD2 H 20.918 -9.808 -7.841 1.00 . A A . 175 PRO HD2 1 1
9 29726 1 1 175 PRO HD3 H 20.813 -8.629 -9.162 1.00 . A A . 175 PRO HD3 1 1
9 29727 1 1 175 PRO HG2 H 21.939 -11.145 -9.381 1.00 . A A . 175 PRO HG2 1 1
9 29728 1 1 175 PRO HG3 H 21.324 -10.191 -10.742 1.00 . A A . 175 PRO HG3 1 1
9 29729 1 1 175 PRO N N 19.077 -9.809 -8.885 1.00 . A A . 175 PRO N 1 1
9 29730 1 1 175 PRO O O 17.412 -11.992 -8.183 1.00 . A A . 175 PRO O 1 1
9 29731 1 1 176 ASN C C 14.633 -12.329 -9.019 1.00 . A A . 176 ASN C 1 1
9 29732 1 1 176 ASN CA C 15.578 -13.030 -10.003 1.00 . A A . 176 ASN CA 1 1
9 29733 1 1 176 ASN CB C 16.077 -14.392 -9.476 1.00 . A A . 176 ASN CB 1 1
9 29734 1 1 176 ASN CG C 15.837 -14.619 -7.993 1.00 . A A . 176 ASN CG 1 1
9 29735 1 1 176 ASN H H 16.881 -11.923 -11.252 1.00 . A A . 176 ASN H 1 1
9 29736 1 1 176 ASN HA H 15.034 -13.197 -10.928 1.00 . A A . 176 ASN HA 1 1
9 29737 1 1 176 ASN HB2 H 15.577 -15.178 -10.018 1.00 . A A . 176 ASN HB2 1 1
9 29738 1 1 176 ASN HB3 H 17.139 -14.465 -9.660 1.00 . A A . 176 ASN HB3 1 1
9 29739 1 1 176 ASN HD21 H 14.120 -15.541 -8.386 1.00 . A A . 176 ASN HD21 1 1
9 29740 1 1 176 ASN HD22 H 14.539 -15.416 -6.714 1.00 . A A . 176 ASN HD22 1 1
9 29741 1 1 176 ASN N N 16.719 -12.174 -10.319 1.00 . A A . 176 ASN N 1 1
9 29742 1 1 176 ASN ND2 N 14.719 -15.256 -7.664 1.00 . A A . 176 ASN ND2 1 1
9 29743 1 1 176 ASN O O 14.740 -12.479 -7.802 1.00 . A A . 176 ASN O 1 1
9 29744 1 1 176 ASN OD1 O 16.648 -14.226 -7.154 1.00 . A A . 176 ASN OD1 1 1
9 29745 1 1 177 THR C C 11.377 -10.809 -9.370 1.00 . A A . 177 THR C 1 1
9 29746 1 1 177 THR CA C 12.777 -10.773 -8.767 1.00 . A A . 177 THR CA 1 1
9 29747 1 1 177 THR CB C 13.233 -9.321 -8.683 1.00 . A A . 177 THR CB 1 1
9 29748 1 1 177 THR CG2 C 12.852 -8.643 -7.387 1.00 . A A . 177 THR CG2 1 1
9 29749 1 1 177 THR H H 13.712 -11.425 -10.534 1.00 . A A . 177 THR H 1 1
9 29750 1 1 177 THR HA H 12.752 -11.196 -7.775 1.00 . A A . 177 THR HA 1 1
9 29751 1 1 177 THR HB H 12.773 -8.774 -9.495 1.00 . A A . 177 THR HB 1 1
9 29752 1 1 177 THR HG1 H 15.064 -9.736 -8.129 1.00 . A A . 177 THR HG1 1 1
9 29753 1 1 177 THR HG21 H 12.167 -9.273 -6.838 1.00 . A A . 177 THR HG21 1 1
9 29754 1 1 177 THR HG22 H 12.377 -7.698 -7.603 1.00 . A A . 177 THR HG22 1 1
9 29755 1 1 177 THR HG23 H 13.739 -8.474 -6.795 1.00 . A A . 177 THR HG23 1 1
9 29756 1 1 177 THR N N 13.725 -11.530 -9.567 1.00 . A A . 177 THR N 1 1
9 29757 1 1 177 THR O O 10.994 -9.903 -10.107 1.00 . A A . 177 THR O 1 1
9 29758 1 1 177 THR OG1 O 14.639 -9.227 -8.823 1.00 . A A . 177 THR OG1 1 1
9 29759 1 1 178 ASN C C 8.354 -11.003 -8.772 1.00 . A A . 178 ASN C 1 1
9 29760 1 1 178 ASN CA C 9.249 -11.935 -9.581 1.00 . A A . 178 ASN CA 1 1
9 29761 1 1 178 ASN CB C 8.740 -13.373 -9.521 1.00 . A A . 178 ASN CB 1 1
9 29762 1 1 178 ASN CG C 8.588 -13.884 -8.101 1.00 . A A . 178 ASN CG 1 1
9 29763 1 1 178 ASN H H 10.945 -12.541 -8.461 1.00 . A A . 178 ASN H 1 1
9 29764 1 1 178 ASN HA H 9.268 -11.612 -10.611 1.00 . A A . 178 ASN HA 1 1
9 29765 1 1 178 ASN HB2 H 7.780 -13.424 -10.012 1.00 . A A . 178 ASN HB2 1 1
9 29766 1 1 178 ASN HB3 H 9.437 -14.010 -10.044 1.00 . A A . 178 ASN HB3 1 1
9 29767 1 1 178 ASN HD21 H 10.467 -14.534 -8.107 1.00 . A A . 178 ASN HD21 1 1
9 29768 1 1 178 ASN HD22 H 9.582 -14.807 -6.648 1.00 . A A . 178 ASN HD22 1 1
9 29769 1 1 178 ASN N N 10.605 -11.842 -9.058 1.00 . A A . 178 ASN N 1 1
9 29770 1 1 178 ASN ND2 N 9.654 -14.467 -7.564 1.00 . A A . 178 ASN ND2 1 1
9 29771 1 1 178 ASN O O 8.120 -11.241 -7.587 1.00 . A A . 178 ASN O 1 1
9 29772 1 1 178 ASN OD1 O 7.525 -13.756 -7.494 1.00 . A A . 178 ASN OD1 1 1
9 29773 1 1 179 TYR C C 5.680 -8.786 -9.169 1.00 . A A . 179 TYR C 1 1
9 29774 1 1 179 TYR CA C 7.091 -8.935 -8.657 1.00 . A A . 179 TYR CA 1 1
9 29775 1 1 179 TYR CB C 7.730 -7.565 -8.717 1.00 . A A . 179 TYR CB 1 1
9 29776 1 1 179 TYR CD1 C 9.531 -7.606 -10.420 1.00 . A A . 179 TYR CD1 1 1
9 29777 1 1 179 TYR CD2 C 7.445 -6.634 -11.023 1.00 . A A . 179 TYR CD2 1 1
9 29778 1 1 179 TYR CE1 C 10.024 -7.354 -11.671 1.00 . A A . 179 TYR CE1 1 1
9 29779 1 1 179 TYR CE2 C 7.921 -6.368 -12.280 1.00 . A A . 179 TYR CE2 1 1
9 29780 1 1 179 TYR CG C 8.246 -7.253 -10.077 1.00 . A A . 179 TYR CG 1 1
9 29781 1 1 179 TYR CZ C 9.217 -6.730 -12.606 1.00 . A A . 179 TYR CZ 1 1
9 29782 1 1 179 TYR H H 8.148 -9.740 -10.320 1.00 . A A . 179 TYR H 1 1
9 29783 1 1 179 TYR HA H 7.059 -9.239 -7.636 1.00 . A A . 179 TYR HA 1 1
9 29784 1 1 179 TYR HB2 H 6.999 -6.815 -8.454 1.00 . A A . 179 TYR HB2 1 1
9 29785 1 1 179 TYR HB3 H 8.550 -7.520 -8.032 1.00 . A A . 179 TYR HB3 1 1
9 29786 1 1 179 TYR HD1 H 10.156 -8.084 -9.683 1.00 . A A . 179 TYR HD1 1 1
9 29787 1 1 179 TYR HD2 H 6.433 -6.356 -10.761 1.00 . A A . 179 TYR HD2 1 1
9 29788 1 1 179 TYR HE1 H 11.036 -7.640 -11.910 1.00 . A A . 179 TYR HE1 1 1
9 29789 1 1 179 TYR HE2 H 7.283 -5.877 -13.003 1.00 . A A . 179 TYR HE2 1 1
9 29790 1 1 179 TYR HH H 8.974 -6.407 -14.486 1.00 . A A . 179 TYR HH 1 1
9 29791 1 1 179 TYR N N 7.900 -9.912 -9.385 1.00 . A A . 179 TYR N 1 1
9 29792 1 1 179 TYR O O 5.435 -8.715 -10.372 1.00 . A A . 179 TYR O 1 1
9 29793 1 1 179 TYR OH O 9.704 -6.474 -13.864 1.00 . A A . 179 TYR OH 1 1
9 29794 1 1 180 CYS C C 3.139 -6.915 -8.402 1.00 . A A . 180 CYS C 1 1
9 29795 1 1 180 CYS CA C 3.380 -8.409 -8.495 1.00 . A A . 180 CYS CA 1 1
9 29796 1 1 180 CYS CB C 2.519 -9.172 -7.513 1.00 . A A . 180 CYS CB 1 1
9 29797 1 1 180 CYS H H 5.073 -8.654 -7.284 1.00 . A A . 180 CYS H 1 1
9 29798 1 1 180 CYS HA H 3.151 -8.743 -9.490 1.00 . A A . 180 CYS HA 1 1
9 29799 1 1 180 CYS HB2 H 2.607 -8.734 -6.534 1.00 . A A . 180 CYS HB2 1 1
9 29800 1 1 180 CYS HB3 H 1.506 -9.099 -7.831 1.00 . A A . 180 CYS HB3 1 1
9 29801 1 1 180 CYS N N 4.776 -8.649 -8.217 1.00 . A A . 180 CYS N 1 1
9 29802 1 1 180 CYS O O 3.073 -6.351 -7.308 1.00 . A A . 180 CYS O 1 1
9 29803 1 1 180 CYS SG S 2.938 -10.946 -7.419 1.00 . A A . 180 CYS SG 1 1
9 29804 1 1 181 VAL C C 1.385 -4.481 -9.683 1.00 . A A . 181 VAL C 1 1
9 29805 1 1 181 VAL CA C 2.863 -4.836 -9.611 1.00 . A A . 181 VAL CA 1 1
9 29806 1 1 181 VAL CB C 3.624 -4.211 -10.808 1.00 . A A . 181 VAL CB 1 1
9 29807 1 1 181 VAL CG1 C 3.153 -2.787 -11.078 1.00 . A A . 181 VAL CG1 1 1
9 29808 1 1 181 VAL CG2 C 5.123 -4.239 -10.546 1.00 . A A . 181 VAL CG2 1 1
9 29809 1 1 181 VAL H H 3.141 -6.774 -10.393 1.00 . A A . 181 VAL H 1 1
9 29810 1 1 181 VAL HA H 3.272 -4.419 -8.706 1.00 . A A . 181 VAL HA 1 1
9 29811 1 1 181 VAL HB H 3.429 -4.805 -11.691 1.00 . A A . 181 VAL HB 1 1
9 29812 1 1 181 VAL HG11 H 4.004 -2.162 -11.300 1.00 . A A . 181 VAL HG11 1 1
9 29813 1 1 181 VAL HG12 H 2.644 -2.404 -10.206 1.00 . A A . 181 VAL HG12 1 1
9 29814 1 1 181 VAL HG13 H 2.475 -2.785 -11.919 1.00 . A A . 181 VAL HG13 1 1
9 29815 1 1 181 VAL HG21 H 5.345 -4.991 -9.804 1.00 . A A . 181 VAL HG21 1 1
9 29816 1 1 181 VAL HG22 H 5.443 -3.272 -10.186 1.00 . A A . 181 VAL HG22 1 1
9 29817 1 1 181 VAL HG23 H 5.644 -4.472 -11.463 1.00 . A A . 181 VAL HG23 1 1
9 29818 1 1 181 VAL N N 3.054 -6.272 -9.558 1.00 . A A . 181 VAL N 1 1
9 29819 1 1 181 VAL O O 0.754 -4.609 -10.733 1.00 . A A . 181 VAL O 1 1
9 29820 1 1 182 SER C C -0.678 -2.158 -8.888 1.00 . A A . 182 SER C 1 1
9 29821 1 1 182 SER CA C -0.554 -3.623 -8.502 1.00 . A A . 182 SER CA 1 1
9 29822 1 1 182 SER CB C -1.144 -3.862 -7.109 1.00 . A A . 182 SER CB 1 1
9 29823 1 1 182 SER H H 1.402 -3.929 -7.759 1.00 . A A . 182 SER H 1 1
9 29824 1 1 182 SER HA H -1.096 -4.219 -9.222 1.00 . A A . 182 SER HA 1 1
9 29825 1 1 182 SER HB2 H -1.124 -4.916 -6.888 1.00 . A A . 182 SER HB2 1 1
9 29826 1 1 182 SER HB3 H -0.562 -3.334 -6.375 1.00 . A A . 182 SER HB3 1 1
9 29827 1 1 182 SER HG H -2.523 -2.599 -6.524 1.00 . A A . 182 SER HG 1 1
9 29828 1 1 182 SER N N 0.843 -4.019 -8.560 1.00 . A A . 182 SER N 1 1
9 29829 1 1 182 SER O O 0.325 -1.452 -8.999 1.00 . A A . 182 SER O 1 1
9 29830 1 1 182 SER OG O -2.485 -3.408 -7.040 1.00 . A A . 182 SER OG 1 1
9 29831 1 1 183 VAL C C -3.299 0.298 -8.787 1.00 . A A . 183 VAL C 1 1
9 29832 1 1 183 VAL CA C -2.126 -0.329 -9.525 1.00 . A A . 183 VAL CA 1 1
9 29833 1 1 183 VAL CB C -2.439 -0.261 -11.023 1.00 . A A . 183 VAL CB 1 1
9 29834 1 1 183 VAL CG1 C -2.484 1.180 -11.507 1.00 . A A . 183 VAL CG1 1 1
9 29835 1 1 183 VAL CG2 C -1.443 -1.085 -11.833 1.00 . A A . 183 VAL CG2 1 1
9 29836 1 1 183 VAL H H -2.662 -2.317 -9.034 1.00 . A A . 183 VAL H 1 1
9 29837 1 1 183 VAL HA H -1.224 0.242 -9.333 1.00 . A A . 183 VAL HA 1 1
9 29838 1 1 183 VAL HB H -3.418 -0.686 -11.156 1.00 . A A . 183 VAL HB 1 1
9 29839 1 1 183 VAL HG11 H -2.921 1.803 -10.741 1.00 . A A . 183 VAL HG11 1 1
9 29840 1 1 183 VAL HG12 H -3.082 1.240 -12.405 1.00 . A A . 183 VAL HG12 1 1
9 29841 1 1 183 VAL HG13 H -1.482 1.519 -11.717 1.00 . A A . 183 VAL HG13 1 1
9 29842 1 1 183 VAL HG21 H -1.604 -0.911 -12.888 1.00 . A A . 183 VAL HG21 1 1
9 29843 1 1 183 VAL HG22 H -1.583 -2.134 -11.617 1.00 . A A . 183 VAL HG22 1 1
9 29844 1 1 183 VAL HG23 H -0.436 -0.796 -11.569 1.00 . A A . 183 VAL HG23 1 1
9 29845 1 1 183 VAL N N -1.899 -1.707 -9.119 1.00 . A A . 183 VAL N 1 1
9 29846 1 1 183 VAL O O -4.425 0.293 -9.286 1.00 . A A . 183 VAL O 1 1
9 29847 1 1 184 TYR C C -3.803 2.989 -6.689 1.00 . A A . 184 TYR C 1 1
9 29848 1 1 184 TYR CA C -4.098 1.504 -6.851 1.00 . A A . 184 TYR CA 1 1
9 29849 1 1 184 TYR CB C -4.305 0.820 -5.493 1.00 . A A . 184 TYR CB 1 1
9 29850 1 1 184 TYR CD1 C -3.078 2.347 -3.895 1.00 . A A . 184 TYR CD1 1 1
9 29851 1 1 184 TYR CD2 C -2.452 0.043 -3.942 1.00 . A A . 184 TYR CD2 1 1
9 29852 1 1 184 TYR CE1 C -2.145 2.583 -2.905 1.00 . A A . 184 TYR CE1 1 1
9 29853 1 1 184 TYR CE2 C -1.526 0.275 -2.945 1.00 . A A . 184 TYR CE2 1 1
9 29854 1 1 184 TYR CG C -3.248 1.079 -4.437 1.00 . A A . 184 TYR CG 1 1
9 29855 1 1 184 TYR CZ C -1.374 1.544 -2.433 1.00 . A A . 184 TYR CZ 1 1
9 29856 1 1 184 TYR H H -2.137 0.852 -7.262 1.00 . A A . 184 TYR H 1 1
9 29857 1 1 184 TYR HA H -5.011 1.408 -7.423 1.00 . A A . 184 TYR HA 1 1
9 29858 1 1 184 TYR HB2 H -5.247 1.146 -5.084 1.00 . A A . 184 TYR HB2 1 1
9 29859 1 1 184 TYR HB3 H -4.350 -0.240 -5.653 1.00 . A A . 184 TYR HB3 1 1
9 29860 1 1 184 TYR HD1 H -3.684 3.160 -4.263 1.00 . A A . 184 TYR HD1 1 1
9 29861 1 1 184 TYR HD2 H -2.559 -0.959 -4.350 1.00 . A A . 184 TYR HD2 1 1
9 29862 1 1 184 TYR HE1 H -2.025 3.578 -2.502 1.00 . A A . 184 TYR HE1 1 1
9 29863 1 1 184 TYR HE2 H -0.922 -0.540 -2.572 1.00 . A A . 184 TYR HE2 1 1
9 29864 1 1 184 TYR HH H -0.879 2.206 -0.697 1.00 . A A . 184 TYR HH 1 1
9 29865 1 1 184 TYR N N -3.043 0.856 -7.617 1.00 . A A . 184 TYR N 1 1
9 29866 1 1 184 TYR O O -2.647 3.396 -6.610 1.00 . A A . 184 TYR O 1 1
9 29867 1 1 184 TYR OH O -0.450 1.775 -1.440 1.00 . A A . 184 TYR OH 1 1
9 29868 1 1 185 LEU C C -4.709 5.680 -5.084 1.00 . A A . 185 LEU C 1 1
9 29869 1 1 185 LEU CA C -4.708 5.241 -6.543 1.00 . A A . 185 LEU CA 1 1
9 29870 1 1 185 LEU CB C -5.820 5.957 -7.318 1.00 . A A . 185 LEU CB 1 1
9 29871 1 1 185 LEU CD1 C -8.101 6.988 -7.325 1.00 . A A . 185 LEU CD1 1 1
9 29872 1 1 185 LEU CD2 C -7.817 4.600 -6.638 1.00 . A A . 185 LEU CD2 1 1
9 29873 1 1 185 LEU CG C -7.189 5.986 -6.635 1.00 . A A . 185 LEU CG 1 1
9 29874 1 1 185 LEU H H -5.751 3.411 -6.751 1.00 . A A . 185 LEU H 1 1
9 29875 1 1 185 LEU HA H -3.757 5.508 -6.979 1.00 . A A . 185 LEU HA 1 1
9 29876 1 1 185 LEU HB2 H -5.508 6.977 -7.489 1.00 . A A . 185 LEU HB2 1 1
9 29877 1 1 185 LEU HB3 H -5.932 5.470 -8.274 1.00 . A A . 185 LEU HB3 1 1
9 29878 1 1 185 LEU HD11 H -9.099 6.582 -7.391 1.00 . A A . 185 LEU HD11 1 1
9 29879 1 1 185 LEU HD12 H -7.729 7.190 -8.318 1.00 . A A . 185 LEU HD12 1 1
9 29880 1 1 185 LEU HD13 H -8.123 7.906 -6.756 1.00 . A A . 185 LEU HD13 1 1
9 29881 1 1 185 LEU HD21 H -7.401 4.018 -7.446 1.00 . A A . 185 LEU HD21 1 1
9 29882 1 1 185 LEU HD22 H -8.882 4.689 -6.775 1.00 . A A . 185 LEU HD22 1 1
9 29883 1 1 185 LEU HD23 H -7.614 4.110 -5.698 1.00 . A A . 185 LEU HD23 1 1
9 29884 1 1 185 LEU HG H -7.066 6.298 -5.608 1.00 . A A . 185 LEU HG 1 1
9 29885 1 1 185 LEU N N -4.856 3.795 -6.667 1.00 . A A . 185 LEU N 1 1
9 29886 1 1 185 LEU O O -5.007 4.893 -4.186 1.00 . A A . 185 LEU O 1 1
9 29887 1 1 186 GLU C C -4.743 8.953 -3.487 1.00 . A A . 186 GLU C 1 1
9 29888 1 1 186 GLU CA C -4.321 7.488 -3.507 1.00 . A A . 186 GLU CA 1 1
9 29889 1 1 186 GLU CB C -2.911 7.351 -2.931 1.00 . A A . 186 GLU CB 1 1
9 29890 1 1 186 GLU CD C -1.532 9.456 -3.135 1.00 . A A . 186 GLU CD 1 1
9 29891 1 1 186 GLU CG C -1.855 8.098 -3.727 1.00 . A A . 186 GLU CG 1 1
9 29892 1 1 186 GLU H H -4.140 7.521 -5.614 1.00 . A A . 186 GLU H 1 1
9 29893 1 1 186 GLU HA H -5.006 6.921 -2.896 1.00 . A A . 186 GLU HA 1 1
9 29894 1 1 186 GLU HB2 H -2.908 7.735 -1.922 1.00 . A A . 186 GLU HB2 1 1
9 29895 1 1 186 GLU HB3 H -2.643 6.305 -2.910 1.00 . A A . 186 GLU HB3 1 1
9 29896 1 1 186 GLU HG2 H -0.951 7.507 -3.747 1.00 . A A . 186 GLU HG2 1 1
9 29897 1 1 186 GLU HG3 H -2.215 8.238 -4.736 1.00 . A A . 186 GLU HG3 1 1
9 29898 1 1 186 GLU N N -4.368 6.944 -4.856 1.00 . A A . 186 GLU N 1 1
9 29899 1 1 186 GLU O O -4.873 9.592 -4.531 1.00 . A A . 186 GLU O 1 1
9 29900 1 1 186 GLU OE1 O -2.353 9.972 -2.348 1.00 . A A . 186 GLU OE1 1 1
9 29901 1 1 186 GLU OE2 O -0.457 10.005 -3.459 1.00 . A A . 186 GLU OE2 1 1
9 29902 1 1 187 HIS C C -5.074 11.307 -0.668 1.00 . A A . 187 HIS C 1 1
9 29903 1 1 187 HIS CA C -5.347 10.864 -2.101 1.00 . A A . 187 HIS CA 1 1
9 29904 1 1 187 HIS CB C -6.830 11.039 -2.434 1.00 . A A . 187 HIS CB 1 1
9 29905 1 1 187 HIS CD2 C -7.124 13.392 -3.486 1.00 . A A . 187 HIS CD2 1 1
9 29906 1 1 187 HIS CE1 C -8.177 14.357 -1.823 1.00 . A A . 187 HIS CE1 1 1
9 29907 1 1 187 HIS CG C -7.263 12.470 -2.503 1.00 . A A . 187 HIS CG 1 1
9 29908 1 1 187 HIS H H -4.820 8.911 -1.493 1.00 . A A . 187 HIS H 1 1
9 29909 1 1 187 HIS HA H -4.760 11.472 -2.774 1.00 . A A . 187 HIS HA 1 1
9 29910 1 1 187 HIS HB2 H -7.033 10.584 -3.392 1.00 . A A . 187 HIS HB2 1 1
9 29911 1 1 187 HIS HB3 H -7.422 10.548 -1.675 1.00 . A A . 187 HIS HB3 1 1
9 29912 1 1 187 HIS HD1 H -8.177 12.702 -0.619 1.00 . A A . 187 HIS HD1 1 1
9 29913 1 1 187 HIS HD2 H -6.648 13.240 -4.444 1.00 . A A . 187 HIS HD2 1 1
9 29914 1 1 187 HIS HE1 H -8.684 15.092 -1.216 1.00 . A A . 187 HIS HE1 1 1
9 29915 1 1 187 HIS HE2 H -7.683 15.416 -3.505 1.00 . A A . 187 HIS HE2 1 1
9 29916 1 1 187 HIS N N -4.947 9.476 -2.284 1.00 . A A . 187 HIS N 1 1
9 29917 1 1 187 HIS ND1 N -7.927 13.107 -1.475 1.00 . A A . 187 HIS ND1 1 1
9 29918 1 1 187 HIS NE2 N -7.700 14.555 -3.037 1.00 . A A . 187 HIS NE2 1 1
9 29919 1 1 187 HIS O O -5.976 11.755 0.040 1.00 . A A . 187 HIS O 1 1
9 29920 1 1 188 SER C C -4.088 10.628 2.134 1.00 . A A . 188 SER C 1 1
9 29921 1 1 188 SER CA C -3.418 11.537 1.106 1.00 . A A . 188 SER CA 1 1
9 29922 1 1 188 SER CB C -3.766 13.003 1.386 1.00 . A A . 188 SER CB 1 1
9 29923 1 1 188 SER H H -3.150 10.793 -0.856 1.00 . A A . 188 SER H 1 1
9 29924 1 1 188 SER HA H -2.348 11.410 1.178 1.00 . A A . 188 SER HA 1 1
9 29925 1 1 188 SER HB2 H -4.565 13.313 0.730 1.00 . A A . 188 SER HB2 1 1
9 29926 1 1 188 SER HB3 H -4.083 13.107 2.413 1.00 . A A . 188 SER HB3 1 1
9 29927 1 1 188 SER HG H -2.943 14.746 1.042 1.00 . A A . 188 SER HG 1 1
9 29928 1 1 188 SER N N -3.820 11.165 -0.245 1.00 . A A . 188 SER N 1 1
9 29929 1 1 188 SER O O -4.658 11.099 3.119 1.00 . A A . 188 SER O 1 1
9 29930 1 1 188 SER OG O -2.645 13.842 1.166 1.00 . A A . 188 SER OG 1 1
9 29931 1 1 189 ASP C C -4.176 6.926 2.451 1.00 . A A . 189 ASP C 1 1
9 29932 1 1 189 ASP CA C -4.620 8.346 2.796 1.00 . A A . 189 ASP CA 1 1
9 29933 1 1 189 ASP CB C -6.146 8.445 2.737 1.00 . A A . 189 ASP CB 1 1
9 29934 1 1 189 ASP CG C -6.776 8.497 4.115 1.00 . A A . 189 ASP CG 1 1
9 29935 1 1 189 ASP H H -3.553 9.007 1.091 1.00 . A A . 189 ASP H 1 1
9 29936 1 1 189 ASP HA H -4.294 8.577 3.797 1.00 . A A . 189 ASP HA 1 1
9 29937 1 1 189 ASP HB2 H -6.422 9.342 2.202 1.00 . A A . 189 ASP HB2 1 1
9 29938 1 1 189 ASP HB3 H -6.538 7.584 2.214 1.00 . A A . 189 ASP HB3 1 1
9 29939 1 1 189 ASP N N -4.018 9.321 1.894 1.00 . A A . 189 ASP N 1 1
9 29940 1 1 189 ASP O O -3.974 6.593 1.284 1.00 . A A . 189 ASP O 1 1
9 29941 1 1 189 ASP OD1 O -6.143 8.011 5.076 1.00 . A A . 189 ASP OD1 1 1
9 29942 1 1 189 ASP OD2 O -7.903 9.023 4.233 1.00 . A A . 189 ASP OD2 1 1
9 29943 1 1 190 GLU C C -4.834 3.773 3.435 1.00 . A A . 190 GLU C 1 1
9 29944 1 1 190 GLU CA C -3.635 4.701 3.292 1.00 . A A . 190 GLU CA 1 1
9 29945 1 1 190 GLU CB C -2.552 4.319 4.303 1.00 . A A . 190 GLU CB 1 1
9 29946 1 1 190 GLU CD C -0.764 2.668 4.974 1.00 . A A . 190 GLU CD 1 1
9 29947 1 1 190 GLU CG C -1.776 3.070 3.919 1.00 . A A . 190 GLU CG 1 1
9 29948 1 1 190 GLU H H -4.227 6.415 4.384 1.00 . A A . 190 GLU H 1 1
9 29949 1 1 190 GLU HA H -3.239 4.597 2.292 1.00 . A A . 190 GLU HA 1 1
9 29950 1 1 190 GLU HB2 H -1.854 5.138 4.391 1.00 . A A . 190 GLU HB2 1 1
9 29951 1 1 190 GLU HB3 H -3.017 4.148 5.263 1.00 . A A . 190 GLU HB3 1 1
9 29952 1 1 190 GLU HG2 H -2.472 2.257 3.781 1.00 . A A . 190 GLU HG2 1 1
9 29953 1 1 190 GLU HG3 H -1.253 3.257 2.992 1.00 . A A . 190 GLU HG3 1 1
9 29954 1 1 190 GLU N N -4.040 6.091 3.478 1.00 . A A . 190 GLU N 1 1
9 29955 1 1 190 GLU O O -4.688 2.593 3.755 1.00 . A A . 190 GLU O 1 1
9 29956 1 1 190 GLU OE1 O -0.088 3.564 5.521 1.00 . A A . 190 GLU OE1 1 1
9 29957 1 1 190 GLU OE2 O -0.649 1.456 5.254 1.00 . A A . 190 GLU OE2 1 1
9 29958 1 1 191 GLN C C -7.910 3.421 1.906 1.00 . A A . 191 GLN C 1 1
9 29959 1 1 191 GLN CA C -7.251 3.545 3.276 1.00 . A A . 191 GLN CA 1 1
9 29960 1 1 191 GLN CB C -8.218 4.200 4.264 1.00 . A A . 191 GLN CB 1 1
9 29961 1 1 191 GLN CD C -10.030 5.960 4.262 1.00 . A A . 191 GLN CD 1 1
9 29962 1 1 191 GLN CG C -8.600 5.623 3.889 1.00 . A A . 191 GLN CG 1 1
9 29963 1 1 191 GLN H H -6.069 5.259 2.929 1.00 . A A . 191 GLN H 1 1
9 29964 1 1 191 GLN HA H -6.999 2.557 3.633 1.00 . A A . 191 GLN HA 1 1
9 29965 1 1 191 GLN HB2 H -9.121 3.609 4.311 1.00 . A A . 191 GLN HB2 1 1
9 29966 1 1 191 GLN HB3 H -7.760 4.218 5.241 1.00 . A A . 191 GLN HB3 1 1
9 29967 1 1 191 GLN HE21 H -9.575 7.893 4.359 1.00 . A A . 191 GLN HE21 1 1
9 29968 1 1 191 GLN HE22 H -11.219 7.492 4.704 1.00 . A A . 191 GLN HE22 1 1
9 29969 1 1 191 GLN HG2 H -7.940 6.306 4.403 1.00 . A A . 191 GLN HG2 1 1
9 29970 1 1 191 GLN HG3 H -8.483 5.744 2.822 1.00 . A A . 191 GLN HG3 1 1
9 29971 1 1 191 GLN N N -6.020 4.316 3.187 1.00 . A A . 191 GLN N 1 1
9 29972 1 1 191 GLN NE2 N -10.302 7.245 4.462 1.00 . A A . 191 GLN NE2 1 1
9 29973 1 1 191 GLN O O -8.775 2.569 1.700 1.00 . A A . 191 GLN O 1 1
9 29974 1 1 191 GLN OE1 O -10.881 5.077 4.369 1.00 . A A . 191 GLN OE1 1 1
9 29975 1 1 192 ALA C C -7.116 3.295 -1.267 1.00 . A A . 192 ALA C 1 1
9 29976 1 1 192 ALA CA C -7.986 4.203 -0.403 1.00 . A A . 192 ALA CA 1 1
9 29977 1 1 192 ALA CB C -8.040 5.609 -0.991 1.00 . A A . 192 ALA CB 1 1
9 29978 1 1 192 ALA H H -6.740 4.872 1.145 1.00 . A A . 192 ALA H 1 1
9 29979 1 1 192 ALA HA H -8.991 3.808 -0.371 1.00 . A A . 192 ALA HA 1 1
9 29980 1 1 192 ALA HB1 H -7.403 6.264 -0.414 1.00 . A A . 192 ALA HB1 1 1
9 29981 1 1 192 ALA HB2 H -9.056 5.974 -0.958 1.00 . A A . 192 ALA HB2 1 1
9 29982 1 1 192 ALA HB3 H -7.699 5.587 -2.017 1.00 . A A . 192 ALA HB3 1 1
9 29983 1 1 192 ALA N N -7.471 4.248 0.957 1.00 . A A . 192 ALA N 1 1
9 29984 1 1 192 ALA O O -6.699 3.685 -2.358 1.00 . A A . 192 ALA O 1 1
9 29985 1 1 193 VAL C C -6.738 0.294 -2.474 1.00 . A A . 193 VAL C 1 1
9 29986 1 1 193 VAL CA C -5.955 1.189 -1.532 1.00 . A A . 193 VAL CA 1 1
9 29987 1 1 193 VAL CB C -5.075 0.287 -0.653 1.00 . A A . 193 VAL CB 1 1
9 29988 1 1 193 VAL CG1 C -3.679 0.870 -0.504 1.00 . A A . 193 VAL CG1 1 1
9 29989 1 1 193 VAL CG2 C -5.708 0.031 0.704 1.00 . A A . 193 VAL CG2 1 1
9 29990 1 1 193 VAL H H -7.148 1.835 0.106 1.00 . A A . 193 VAL H 1 1
9 29991 1 1 193 VAL HA H -5.296 1.804 -2.129 1.00 . A A . 193 VAL HA 1 1
9 29992 1 1 193 VAL HB H -4.983 -0.657 -1.164 1.00 . A A . 193 VAL HB 1 1
9 29993 1 1 193 VAL HG11 H -2.958 0.174 -0.910 1.00 . A A . 193 VAL HG11 1 1
9 29994 1 1 193 VAL HG12 H -3.466 1.039 0.541 1.00 . A A . 193 VAL HG12 1 1
9 29995 1 1 193 VAL HG13 H -3.618 1.805 -1.041 1.00 . A A . 193 VAL HG13 1 1
9 29996 1 1 193 VAL HG21 H -5.449 0.835 1.380 1.00 . A A . 193 VAL HG21 1 1
9 29997 1 1 193 VAL HG22 H -5.339 -0.906 1.097 1.00 . A A . 193 VAL HG22 1 1
9 29998 1 1 193 VAL HG23 H -6.780 -0.022 0.596 1.00 . A A . 193 VAL HG23 1 1
9 29999 1 1 193 VAL N N -6.813 2.097 -0.776 1.00 . A A . 193 VAL N 1 1
9 30000 1 1 193 VAL O O -6.993 -0.876 -2.186 1.00 . A A . 193 VAL O 1 1
9 30001 1 1 194 ILE C C -6.771 -0.746 -5.397 1.00 . A A . 194 ILE C 1 1
9 30002 1 1 194 ILE CA C -7.780 0.113 -4.648 1.00 . A A . 194 ILE CA 1 1
9 30003 1 1 194 ILE CB C -8.506 1.053 -5.631 1.00 . A A . 194 ILE CB 1 1
9 30004 1 1 194 ILE CD1 C -10.379 1.815 -4.072 1.00 . A A . 194 ILE CD1 1 1
9 30005 1 1 194 ILE CG1 C -9.157 2.216 -4.873 1.00 . A A . 194 ILE CG1 1 1
9 30006 1 1 194 ILE CG2 C -9.546 0.279 -6.429 1.00 . A A . 194 ILE CG2 1 1
9 30007 1 1 194 ILE H H -6.806 1.774 -3.769 1.00 . A A . 194 ILE H 1 1
9 30008 1 1 194 ILE HA H -8.508 -0.527 -4.170 1.00 . A A . 194 ILE HA 1 1
9 30009 1 1 194 ILE HB H -7.777 1.446 -6.323 1.00 . A A . 194 ILE HB 1 1
9 30010 1 1 194 ILE HD11 H -10.082 1.159 -3.268 1.00 . A A . 194 ILE HD11 1 1
9 30011 1 1 194 ILE HD12 H -11.078 1.303 -4.716 1.00 . A A . 194 ILE HD12 1 1
9 30012 1 1 194 ILE HD13 H -10.846 2.698 -3.663 1.00 . A A . 194 ILE HD13 1 1
9 30013 1 1 194 ILE HG12 H -8.439 2.638 -4.187 1.00 . A A . 194 ILE HG12 1 1
9 30014 1 1 194 ILE HG13 H -9.456 2.974 -5.579 1.00 . A A . 194 ILE HG13 1 1
9 30015 1 1 194 ILE HG21 H -10.128 0.967 -7.024 1.00 . A A . 194 ILE HG21 1 1
9 30016 1 1 194 ILE HG22 H -10.199 -0.251 -5.751 1.00 . A A . 194 ILE HG22 1 1
9 30017 1 1 194 ILE HG23 H -9.050 -0.427 -7.077 1.00 . A A . 194 ILE HG23 1 1
9 30018 1 1 194 ILE N N -7.071 0.849 -3.617 1.00 . A A . 194 ILE N 1 1
9 30019 1 1 194 ILE O O -6.542 -0.574 -6.594 1.00 . A A . 194 ILE O 1 1
9 30020 1 1 195 LYS C C -5.732 -3.565 -6.141 1.00 . A A . 195 LYS C 1 1
9 30021 1 1 195 LYS CA C -5.129 -2.543 -5.187 1.00 . A A . 195 LYS CA 1 1
9 30022 1 1 195 LYS CB C -4.390 -3.209 -4.020 1.00 . A A . 195 LYS CB 1 1
9 30023 1 1 195 LYS CD C -1.992 -3.948 -4.190 1.00 . A A . 195 LYS CD 1 1
9 30024 1 1 195 LYS CE C -1.623 -4.065 -2.719 1.00 . A A . 195 LYS CE 1 1
9 30025 1 1 195 LYS CG C -3.445 -4.326 -4.431 1.00 . A A . 195 LYS CG 1 1
9 30026 1 1 195 LYS H H -6.380 -1.723 -3.704 1.00 . A A . 195 LYS H 1 1
9 30027 1 1 195 LYS HA H -4.427 -1.945 -5.740 1.00 . A A . 195 LYS HA 1 1
9 30028 1 1 195 LYS HB2 H -3.811 -2.452 -3.510 1.00 . A A . 195 LYS HB2 1 1
9 30029 1 1 195 LYS HB3 H -5.115 -3.608 -3.326 1.00 . A A . 195 LYS HB3 1 1
9 30030 1 1 195 LYS HD2 H -1.358 -4.609 -4.761 1.00 . A A . 195 LYS HD2 1 1
9 30031 1 1 195 LYS HD3 H -1.836 -2.929 -4.511 1.00 . A A . 195 LYS HD3 1 1
9 30032 1 1 195 LYS HE2 H -2.030 -4.987 -2.332 1.00 . A A . 195 LYS HE2 1 1
9 30033 1 1 195 LYS HE3 H -0.547 -4.083 -2.631 1.00 . A A . 195 LYS HE3 1 1
9 30034 1 1 195 LYS HG2 H -3.674 -5.201 -3.852 1.00 . A A . 195 LYS HG2 1 1
9 30035 1 1 195 LYS HG3 H -3.584 -4.538 -5.481 1.00 . A A . 195 LYS HG3 1 1
9 30036 1 1 195 LYS HZ1 H -2.176 -2.065 -2.494 1.00 . A A . 195 LYS HZ1 1 1
9 30037 1 1 195 LYS HZ2 H -1.556 -2.765 -1.086 1.00 . A A . 195 LYS HZ2 1 1
9 30038 1 1 195 LYS HZ3 H -3.124 -3.141 -1.597 1.00 . A A . 195 LYS HZ3 1 1
9 30039 1 1 195 LYS N N -6.150 -1.656 -4.653 1.00 . A A . 195 LYS N 1 1
9 30040 1 1 195 LYS NZ N -2.157 -2.930 -1.918 1.00 . A A . 195 LYS NZ 1 1
9 30041 1 1 195 LYS O O -6.343 -4.549 -5.724 1.00 . A A . 195 LYS O 1 1
9 30042 1 1 196 SER C C -5.212 -5.409 -8.642 1.00 . A A . 196 SER C 1 1
9 30043 1 1 196 SER CA C -6.083 -4.172 -8.480 1.00 . A A . 196 SER CA 1 1
9 30044 1 1 196 SER CB C -6.164 -3.414 -9.806 1.00 . A A . 196 SER CB 1 1
9 30045 1 1 196 SER H H -5.064 -2.489 -7.691 1.00 . A A . 196 SER H 1 1
9 30046 1 1 196 SER HA H -7.076 -4.480 -8.189 1.00 . A A . 196 SER HA 1 1
9 30047 1 1 196 SER HB2 H -6.337 -4.114 -10.609 1.00 . A A . 196 SER HB2 1 1
9 30048 1 1 196 SER HB3 H -6.978 -2.706 -9.764 1.00 . A A . 196 SER HB3 1 1
9 30049 1 1 196 SER HG H -5.152 -1.777 -10.168 1.00 . A A . 196 SER HG 1 1
9 30050 1 1 196 SER N N -5.557 -3.302 -7.436 1.00 . A A . 196 SER N 1 1
9 30051 1 1 196 SER O O -4.078 -5.444 -8.164 1.00 . A A . 196 SER O 1 1
9 30052 1 1 196 SER OG O -4.961 -2.712 -10.067 1.00 . A A . 196 SER OG 1 1
9 30053 1 1 197 PRO C C -3.607 -7.418 -10.138 1.00 . A A . 197 PRO C 1 1
9 30054 1 1 197 PRO CA C -4.974 -7.681 -9.535 1.00 . A A . 197 PRO CA 1 1
9 30055 1 1 197 PRO CB C -5.835 -8.477 -10.499 1.00 . A A . 197 PRO CB 1 1
9 30056 1 1 197 PRO CD C -7.067 -6.505 -9.931 1.00 . A A . 197 PRO CD 1 1
9 30057 1 1 197 PRO CG C -7.218 -7.958 -10.296 1.00 . A A . 197 PRO CG 1 1
9 30058 1 1 197 PRO HA H -4.856 -8.233 -8.614 1.00 . A A . 197 PRO HA 1 1
9 30059 1 1 197 PRO HB2 H -5.489 -8.312 -11.508 1.00 . A A . 197 PRO HB2 1 1
9 30060 1 1 197 PRO HB3 H -5.761 -9.522 -10.252 1.00 . A A . 197 PRO HB3 1 1
9 30061 1 1 197 PRO HD2 H -7.117 -5.888 -10.816 1.00 . A A . 197 PRO HD2 1 1
9 30062 1 1 197 PRO HD3 H -7.826 -6.212 -9.221 1.00 . A A . 197 PRO HD3 1 1
9 30063 1 1 197 PRO HG2 H -7.786 -8.059 -11.209 1.00 . A A . 197 PRO HG2 1 1
9 30064 1 1 197 PRO HG3 H -7.698 -8.497 -9.493 1.00 . A A . 197 PRO HG3 1 1
9 30065 1 1 197 PRO N N -5.726 -6.448 -9.322 1.00 . A A . 197 PRO N 1 1
9 30066 1 1 197 PRO O O -3.455 -7.290 -11.353 1.00 . A A . 197 PRO O 1 1
9 30067 1 1 198 LEU C C -0.810 -7.948 -10.838 1.00 . A A . 198 LEU C 1 1
9 30068 1 1 198 LEU CA C -1.244 -7.081 -9.667 1.00 . A A . 198 LEU CA 1 1
9 30069 1 1 198 LEU CB C -0.257 -7.333 -8.512 1.00 . A A . 198 LEU CB 1 1
9 30070 1 1 198 LEU CD1 C -0.670 -8.191 -6.200 1.00 . A A . 198 LEU CD1 1 1
9 30071 1 1 198 LEU CD2 C -1.610 -9.471 -8.139 1.00 . A A . 198 LEU CD2 1 1
9 30072 1 1 198 LEU CG C -0.475 -8.587 -7.647 1.00 . A A . 198 LEU CG 1 1
9 30073 1 1 198 LEU H H -2.837 -7.445 -8.322 1.00 . A A . 198 LEU H 1 1
9 30074 1 1 198 LEU HA H -1.173 -6.045 -9.959 1.00 . A A . 198 LEU HA 1 1
9 30075 1 1 198 LEU HB2 H 0.729 -7.409 -8.943 1.00 . A A . 198 LEU HB2 1 1
9 30076 1 1 198 LEU HB3 H -0.261 -6.477 -7.858 1.00 . A A . 198 LEU HB3 1 1
9 30077 1 1 198 LEU HD11 H 0.259 -8.343 -5.670 1.00 . A A . 198 LEU HD11 1 1
9 30078 1 1 198 LEU HD12 H -1.445 -8.798 -5.759 1.00 . A A . 198 LEU HD12 1 1
9 30079 1 1 198 LEU HD13 H -0.947 -7.146 -6.147 1.00 . A A . 198 LEU HD13 1 1
9 30080 1 1 198 LEU HD21 H -1.629 -9.461 -9.215 1.00 . A A . 198 LEU HD21 1 1
9 30081 1 1 198 LEU HD22 H -2.548 -9.109 -7.753 1.00 . A A . 198 LEU HD22 1 1
9 30082 1 1 198 LEU HD23 H -1.444 -10.481 -7.796 1.00 . A A . 198 LEU HD23 1 1
9 30083 1 1 198 LEU HG H 0.419 -9.179 -7.687 1.00 . A A . 198 LEU HG 1 1
9 30084 1 1 198 LEU N N -2.624 -7.336 -9.267 1.00 . A A . 198 LEU N 1 1
9 30085 1 1 198 LEU O O -1.519 -8.855 -11.274 1.00 . A A . 198 LEU O 1 1
9 30086 1 1 199 LYS C C 2.353 -8.928 -11.833 1.00 . A A . 199 LYS C 1 1
9 30087 1 1 199 LYS CA C 1.023 -8.418 -12.368 1.00 . A A . 199 LYS CA 1 1
9 30088 1 1 199 LYS CB C 1.223 -7.527 -13.596 1.00 . A A . 199 LYS CB 1 1
9 30089 1 1 199 LYS CD C 1.728 -7.507 -16.060 1.00 . A A . 199 LYS CD 1 1
9 30090 1 1 199 LYS CE C 2.386 -8.249 -17.211 1.00 . A A . 199 LYS CE 1 1
9 30091 1 1 199 LYS CG C 1.967 -8.207 -14.732 1.00 . A A . 199 LYS CG 1 1
9 30092 1 1 199 LYS H H 0.909 -6.953 -10.864 1.00 . A A . 199 LYS H 1 1
9 30093 1 1 199 LYS HA H 0.390 -9.257 -12.618 1.00 . A A . 199 LYS HA 1 1
9 30094 1 1 199 LYS HB2 H 0.255 -7.219 -13.963 1.00 . A A . 199 LYS HB2 1 1
9 30095 1 1 199 LYS HB3 H 1.781 -6.652 -13.302 1.00 . A A . 199 LYS HB3 1 1
9 30096 1 1 199 LYS HD2 H 0.666 -7.448 -16.243 1.00 . A A . 199 LYS HD2 1 1
9 30097 1 1 199 LYS HD3 H 2.140 -6.510 -16.007 1.00 . A A . 199 LYS HD3 1 1
9 30098 1 1 199 LYS HE2 H 2.431 -7.592 -18.067 1.00 . A A . 199 LYS HE2 1 1
9 30099 1 1 199 LYS HE3 H 3.387 -8.522 -16.917 1.00 . A A . 199 LYS HE3 1 1
9 30100 1 1 199 LYS HG2 H 3.020 -8.185 -14.516 1.00 . A A . 199 LYS HG2 1 1
9 30101 1 1 199 LYS HG3 H 1.633 -9.229 -14.809 1.00 . A A . 199 LYS HG3 1 1
9 30102 1 1 199 LYS HZ1 H 0.692 -9.229 -17.943 1.00 . A A . 199 LYS HZ1 1 1
9 30103 1 1 199 LYS HZ2 H 1.524 -10.096 -16.753 1.00 . A A . 199 LYS HZ2 1 1
9 30104 1 1 199 LYS HZ3 H 2.149 -10.002 -18.321 1.00 . A A . 199 LYS HZ3 1 1
9 30105 1 1 199 LYS N N 0.398 -7.672 -11.295 1.00 . A A . 199 LYS N 1 1
9 30106 1 1 199 LYS NZ N 1.635 -9.480 -17.583 1.00 . A A . 199 LYS NZ 1 1
9 30107 1 1 199 LYS O O 3.240 -8.136 -11.520 1.00 . A A . 199 LYS O 1 1
9 30108 1 1 200 CYS C C 4.696 -11.189 -12.268 1.00 . A A . 200 CYS C 1 1
9 30109 1 1 200 CYS CA C 3.718 -10.806 -11.157 1.00 . A A . 200 CYS CA 1 1
9 30110 1 1 200 CYS CB C 3.407 -12.015 -10.265 1.00 . A A . 200 CYS CB 1 1
9 30111 1 1 200 CYS H H 1.760 -10.839 -11.961 1.00 . A A . 200 CYS H 1 1
9 30112 1 1 200 CYS HA H 4.170 -10.047 -10.548 1.00 . A A . 200 CYS HA 1 1
9 30113 1 1 200 CYS HB2 H 3.130 -12.851 -10.890 1.00 . A A . 200 CYS HB2 1 1
9 30114 1 1 200 CYS HB3 H 4.292 -12.272 -9.701 1.00 . A A . 200 CYS HB3 1 1
9 30115 1 1 200 CYS N N 2.490 -10.241 -11.697 1.00 . A A . 200 CYS N 1 1
9 30116 1 1 200 CYS O O 4.802 -12.358 -12.637 1.00 . A A . 200 CYS O 1 1
9 30117 1 1 200 CYS SG S 2.047 -11.738 -9.073 1.00 . A A . 200 CYS SG 1 1
9 30118 1 1 201 THR C C 7.799 -10.550 -13.337 1.00 . A A . 201 THR C 1 1
9 30119 1 1 201 THR CA C 6.370 -10.431 -13.876 1.00 . A A . 201 THR CA 1 1
9 30120 1 1 201 THR CB C 6.285 -9.328 -14.949 1.00 . A A . 201 THR CB 1 1
9 30121 1 1 201 THR CG2 C 7.376 -8.273 -14.860 1.00 . A A . 201 THR CG2 1 1
9 30122 1 1 201 THR H H 5.274 -9.280 -12.473 1.00 . A A . 201 THR H 1 1
9 30123 1 1 201 THR HA H 6.100 -11.366 -14.337 1.00 . A A . 201 THR HA 1 1
9 30124 1 1 201 THR HB H 5.334 -8.828 -14.858 1.00 . A A . 201 THR HB 1 1
9 30125 1 1 201 THR HG1 H 7.237 -10.249 -16.392 1.00 . A A . 201 THR HG1 1 1
9 30126 1 1 201 THR HG21 H 7.044 -7.365 -15.341 1.00 . A A . 201 THR HG21 1 1
9 30127 1 1 201 THR HG22 H 8.270 -8.631 -15.349 1.00 . A A . 201 THR HG22 1 1
9 30128 1 1 201 THR HG23 H 7.592 -8.069 -13.827 1.00 . A A . 201 THR HG23 1 1
9 30129 1 1 201 THR N N 5.407 -10.192 -12.803 1.00 . A A . 201 THR N 1 1
9 30130 1 1 201 THR O O 8.302 -9.648 -12.664 1.00 . A A . 201 THR O 1 1
9 30131 1 1 201 THR OG1 O 6.357 -9.895 -16.245 1.00 . A A . 201 THR OG1 1 1
9 30132 1 1 202 LEU C C 10.801 -11.369 -14.226 1.00 . A A . 202 LEU C 1 1
9 30133 1 1 202 LEU CA C 9.813 -11.917 -13.191 1.00 . A A . 202 LEU CA 1 1
9 30134 1 1 202 LEU CB C 10.027 -13.419 -12.973 1.00 . A A . 202 LEU CB 1 1
9 30135 1 1 202 LEU CD1 C 11.862 -12.925 -11.288 1.00 . A A . 202 LEU CD1 1 1
9 30136 1 1 202 LEU CD2 C 11.273 -15.262 -11.843 1.00 . A A . 202 LEU CD2 1 1
9 30137 1 1 202 LEU CG C 11.383 -13.854 -12.389 1.00 . A A . 202 LEU CG 1 1
9 30138 1 1 202 LEU H H 7.980 -12.360 -14.158 1.00 . A A . 202 LEU H 1 1
9 30139 1 1 202 LEU HA H 9.953 -11.401 -12.254 1.00 . A A . 202 LEU HA 1 1
9 30140 1 1 202 LEU HB2 H 9.252 -13.771 -12.309 1.00 . A A . 202 LEU HB2 1 1
9 30141 1 1 202 LEU HB3 H 9.902 -13.911 -13.924 1.00 . A A . 202 LEU HB3 1 1
9 30142 1 1 202 LEU HD11 H 12.929 -12.802 -11.372 1.00 . A A . 202 LEU HD11 1 1
9 30143 1 1 202 LEU HD12 H 11.628 -13.356 -10.327 1.00 . A A . 202 LEU HD12 1 1
9 30144 1 1 202 LEU HD13 H 11.382 -11.965 -11.378 1.00 . A A . 202 LEU HD13 1 1
9 30145 1 1 202 LEU HD21 H 11.059 -15.947 -12.649 1.00 . A A . 202 LEU HD21 1 1
9 30146 1 1 202 LEU HD22 H 10.473 -15.295 -11.117 1.00 . A A . 202 LEU HD22 1 1
9 30147 1 1 202 LEU HD23 H 12.203 -15.537 -11.369 1.00 . A A . 202 LEU HD23 1 1
9 30148 1 1 202 LEU HG H 12.130 -13.857 -13.169 1.00 . A A . 202 LEU HG 1 1
9 30149 1 1 202 LEU N N 8.443 -11.673 -13.634 1.00 . A A . 202 LEU N 1 1
9 30150 1 1 202 LEU O O 10.417 -11.072 -15.357 1.00 . A A . 202 LEU O 1 1
9 30151 1 1 203 LEU C C 14.108 -11.819 -15.002 1.00 . A A . 203 LEU C 1 1
9 30152 1 1 203 LEU CA C 13.095 -10.727 -14.744 1.00 . A A . 203 LEU CA 1 1
9 30153 1 1 203 LEU CB C 13.783 -9.499 -14.145 1.00 . A A . 203 LEU CB 1 1
9 30154 1 1 203 LEU CD1 C 15.161 -10.504 -12.312 1.00 . A A . 203 LEU CD1 1 1
9 30155 1 1 203 LEU CD2 C 14.304 -8.164 -12.092 1.00 . A A . 203 LEU CD2 1 1
9 30156 1 1 203 LEU CG C 14.018 -9.556 -12.636 1.00 . A A . 203 LEU CG 1 1
9 30157 1 1 203 LEU H H 12.331 -11.492 -12.936 1.00 . A A . 203 LEU H 1 1
9 30158 1 1 203 LEU HA H 12.629 -10.455 -15.677 1.00 . A A . 203 LEU HA 1 1
9 30159 1 1 203 LEU HB2 H 14.739 -9.378 -14.632 1.00 . A A . 203 LEU HB2 1 1
9 30160 1 1 203 LEU HB3 H 13.176 -8.632 -14.360 1.00 . A A . 203 LEU HB3 1 1
9 30161 1 1 203 LEU HD11 H 14.773 -11.502 -12.176 1.00 . A A . 203 LEU HD11 1 1
9 30162 1 1 203 LEU HD12 H 15.651 -10.181 -11.406 1.00 . A A . 203 LEU HD12 1 1
9 30163 1 1 203 LEU HD13 H 15.871 -10.503 -13.126 1.00 . A A . 203 LEU HD13 1 1
9 30164 1 1 203 LEU HD21 H 15.292 -7.854 -12.399 1.00 . A A . 203 LEU HD21 1 1
9 30165 1 1 203 LEU HD22 H 14.251 -8.181 -11.013 1.00 . A A . 203 LEU HD22 1 1
9 30166 1 1 203 LEU HD23 H 13.572 -7.469 -12.478 1.00 . A A . 203 LEU HD23 1 1
9 30167 1 1 203 LEU HG H 13.127 -9.928 -12.152 1.00 . A A . 203 LEU HG 1 1
9 30168 1 1 203 LEU N N 12.069 -11.236 -13.844 1.00 . A A . 203 LEU N 1 1
9 30169 1 1 203 LEU O O 14.259 -12.718 -14.179 1.00 . A A . 203 LEU O 1 1
9 30170 1 1 204 PRO C C 16.736 -12.940 -15.206 1.00 . A A . 204 PRO C 1 1
9 30171 1 1 204 PRO CA C 15.842 -12.777 -16.421 1.00 . A A . 204 PRO CA 1 1
9 30172 1 1 204 PRO CB C 16.606 -12.229 -17.634 1.00 . A A . 204 PRO CB 1 1
9 30173 1 1 204 PRO CD C 14.780 -10.717 -17.147 1.00 . A A . 204 PRO CD 1 1
9 30174 1 1 204 PRO CG C 16.103 -10.835 -17.851 1.00 . A A . 204 PRO CG 1 1
9 30175 1 1 204 PRO HA H 15.386 -13.726 -16.666 1.00 . A A . 204 PRO HA 1 1
9 30176 1 1 204 PRO HB2 H 17.663 -12.240 -17.425 1.00 . A A . 204 PRO HB2 1 1
9 30177 1 1 204 PRO HB3 H 16.404 -12.853 -18.492 1.00 . A A . 204 PRO HB3 1 1
9 30178 1 1 204 PRO HD2 H 14.682 -9.744 -16.690 1.00 . A A . 204 PRO HD2 1 1
9 30179 1 1 204 PRO HD3 H 13.977 -10.890 -17.830 1.00 . A A . 204 PRO HD3 1 1
9 30180 1 1 204 PRO HG2 H 16.796 -10.132 -17.447 1.00 . A A . 204 PRO HG2 1 1
9 30181 1 1 204 PRO HG3 H 15.980 -10.653 -18.900 1.00 . A A . 204 PRO HG3 1 1
9 30182 1 1 204 PRO N N 14.840 -11.766 -16.127 1.00 . A A . 204 PRO N 1 1
9 30183 1 1 204 PRO O O 17.584 -12.094 -14.928 1.00 . A A . 204 PRO O 1 1
9 30184 1 1 205 PRO C C 18.719 -14.614 -13.461 1.00 . A A . 205 PRO C 1 1
9 30185 1 1 205 PRO CA C 17.277 -14.230 -13.201 1.00 . A A . 205 PRO CA 1 1
9 30186 1 1 205 PRO CB C 16.494 -15.334 -12.509 1.00 . A A . 205 PRO CB 1 1
9 30187 1 1 205 PRO CD C 15.505 -15.060 -14.648 1.00 . A A . 205 PRO CD 1 1
9 30188 1 1 205 PRO CG C 15.860 -16.093 -13.618 1.00 . A A . 205 PRO CG 1 1
9 30189 1 1 205 PRO HA H 17.263 -13.349 -12.576 1.00 . A A . 205 PRO HA 1 1
9 30190 1 1 205 PRO HB2 H 17.160 -15.951 -11.924 1.00 . A A . 205 PRO HB2 1 1
9 30191 1 1 205 PRO HB3 H 15.751 -14.876 -11.872 1.00 . A A . 205 PRO HB3 1 1
9 30192 1 1 205 PRO HD2 H 15.588 -15.475 -15.642 1.00 . A A . 205 PRO HD2 1 1
9 30193 1 1 205 PRO HD3 H 14.509 -14.684 -14.476 1.00 . A A . 205 PRO HD3 1 1
9 30194 1 1 205 PRO HG2 H 16.560 -16.808 -14.025 1.00 . A A . 205 PRO HG2 1 1
9 30195 1 1 205 PRO HG3 H 14.971 -16.592 -13.264 1.00 . A A . 205 PRO HG3 1 1
9 30196 1 1 205 PRO N N 16.520 -14.007 -14.425 1.00 . A A . 205 PRO N 1 1
9 30197 1 1 205 PRO O O 19.015 -15.645 -14.064 1.00 . A A . 205 PRO O 1 1
9 30198 1 1 206 GLY C C 21.500 -15.285 -12.635 1.00 . A A . 206 GLY C 1 1
9 30199 1 1 206 GLY CA C 21.030 -13.948 -13.177 1.00 . A A . 206 GLY CA 1 1
9 30200 1 1 206 GLY H H 19.279 -12.946 -12.541 1.00 . A A . 206 GLY H 1 1
9 30201 1 1 206 GLY HA2 H 21.261 -13.893 -14.232 1.00 . A A . 206 GLY HA2 1 1
9 30202 1 1 206 GLY HA3 H 21.558 -13.156 -12.666 1.00 . A A . 206 GLY HA3 1 1
9 30203 1 1 206 GLY N N 19.606 -13.745 -13.002 1.00 . A A . 206 GLY N 1 1
9 30204 1 1 206 GLY O O 21.934 -15.378 -11.486 1.00 . A A . 206 GLY O 1 1
9 30205 1 1 207 GLN C C 23.317 -17.699 -12.741 1.00 . A A . 207 GLN C 1 1
9 30206 1 1 207 GLN CA C 21.826 -17.661 -13.055 1.00 . A A . 207 GLN CA 1 1
9 30207 1 1 207 GLN CB C 21.498 -18.674 -14.154 1.00 . A A . 207 GLN CB 1 1
9 30208 1 1 207 GLN CD C 19.682 -20.139 -13.185 1.00 . A A . 207 GLN CD 1 1
9 30209 1 1 207 GLN CG C 20.031 -19.068 -14.200 1.00 . A A . 207 GLN CG 1 1
9 30210 1 1 207 GLN H H 21.054 -16.186 -14.363 1.00 . A A . 207 GLN H 1 1
9 30211 1 1 207 GLN HA H 21.276 -17.922 -12.163 1.00 . A A . 207 GLN HA 1 1
9 30212 1 1 207 GLN HB2 H 21.765 -18.249 -15.110 1.00 . A A . 207 GLN HB2 1 1
9 30213 1 1 207 GLN HB3 H 22.083 -19.567 -13.991 1.00 . A A . 207 GLN HB3 1 1
9 30214 1 1 207 GLN HE21 H 17.748 -19.707 -13.355 1.00 . A A . 207 GLN HE21 1 1
9 30215 1 1 207 GLN HE22 H 18.140 -20.972 -12.246 1.00 . A A . 207 GLN HE22 1 1
9 30216 1 1 207 GLN HG2 H 19.430 -18.194 -13.998 1.00 . A A . 207 GLN HG2 1 1
9 30217 1 1 207 GLN HG3 H 19.802 -19.441 -15.188 1.00 . A A . 207 GLN HG3 1 1
9 30218 1 1 207 GLN N N 21.411 -16.323 -13.460 1.00 . A A . 207 GLN N 1 1
9 30219 1 1 207 GLN NE2 N 18.393 -20.288 -12.900 1.00 . A A . 207 GLN NE2 1 1
9 30220 1 1 207 GLN O O 23.750 -18.396 -11.823 1.00 . A A . 207 GLN O 1 1
9 30221 1 1 207 GLN OE1 O 20.560 -20.825 -12.662 1.00 . A A . 207 GLN OE1 1 1
9 30222 1 1 208 GLU C C 26.128 -15.613 -13.887 1.00 . A A . 208 GLU C 1 1
9 30223 1 1 208 GLU CA C 25.543 -16.898 -13.311 1.00 . A A . 208 GLU CA 1 1
9 30224 1 1 208 GLU CB C 26.209 -18.112 -13.962 1.00 . A A . 208 GLU CB 1 1
9 30225 1 1 208 GLU CD C 28.065 -19.778 -13.563 1.00 . A A . 208 GLU CD 1 1
9 30226 1 1 208 GLU CG C 27.651 -18.320 -13.527 1.00 . A A . 208 GLU CG 1 1
9 30227 1 1 208 GLU H H 23.696 -16.415 -14.226 1.00 . A A . 208 GLU H 1 1
9 30228 1 1 208 GLU HA H 25.732 -16.922 -12.249 1.00 . A A . 208 GLU HA 1 1
9 30229 1 1 208 GLU HB2 H 25.647 -18.998 -13.705 1.00 . A A . 208 GLU HB2 1 1
9 30230 1 1 208 GLU HB3 H 26.194 -17.985 -15.034 1.00 . A A . 208 GLU HB3 1 1
9 30231 1 1 208 GLU HG2 H 28.297 -17.762 -14.187 1.00 . A A . 208 GLU HG2 1 1
9 30232 1 1 208 GLU HG3 H 27.765 -17.953 -12.517 1.00 . A A . 208 GLU HG3 1 1
9 30233 1 1 208 GLU N N 24.099 -16.948 -13.509 1.00 . A A . 208 GLU N 1 1
9 30234 1 1 208 GLU O O 25.488 -14.932 -14.688 1.00 . A A . 208 GLU O 1 1
9 30235 1 1 208 GLU OE1 O 27.661 -20.487 -14.509 1.00 . A A . 208 GLU OE1 1 1
9 30236 1 1 208 GLU OE2 O 28.793 -20.211 -12.645 1.00 . A A . 208 GLU OE2 1 1
9 30237 1 1 209 SER C C 29.451 -14.402 -14.384 1.00 . A A . 209 SER C 1 1
9 30238 1 1 209 SER CA C 28.023 -14.087 -13.948 1.00 . A A . 209 SER CA 1 1
9 30239 1 1 209 SER CB C 28.032 -13.018 -12.854 1.00 . A A . 209 SER CB 1 1
9 30240 1 1 209 SER H H 27.808 -15.874 -12.835 1.00 . A A . 209 SER H 1 1
9 30241 1 1 209 SER HA H 27.474 -13.714 -14.799 1.00 . A A . 209 SER HA 1 1
9 30242 1 1 209 SER HB2 H 28.419 -13.443 -11.940 1.00 . A A . 209 SER HB2 1 1
9 30243 1 1 209 SER HB3 H 28.661 -12.196 -13.162 1.00 . A A . 209 SER HB3 1 1
9 30244 1 1 209 SER HG H 26.319 -12.269 -13.441 1.00 . A A . 209 SER HG 1 1
9 30245 1 1 209 SER N N 27.349 -15.290 -13.474 1.00 . A A . 209 SER N 1 1
9 30246 1 1 209 SER O O 30.414 -13.891 -13.812 1.00 . A A . 209 SER O 1 1
9 30247 1 1 209 SER OG O 26.725 -12.527 -12.610 1.00 . A A . 209 SER OG 1 1
9 30248 1 1 210 GLU C C 30.874 -15.710 -17.439 1.00 . A A . 210 GLU C 1 1
9 30249 1 1 210 GLU CA C 30.889 -15.632 -15.915 1.00 . A A . 210 GLU CA 1 1
9 30250 1 1 210 GLU CB C 31.315 -16.979 -15.328 1.00 . A A . 210 GLU CB 1 1
9 30251 1 1 210 GLU CD C 33.481 -16.375 -14.178 1.00 . A A . 210 GLU CD 1 1
9 30252 1 1 210 GLU CG C 32.055 -16.859 -14.006 1.00 . A A . 210 GLU CG 1 1
9 30253 1 1 210 GLU H H 28.775 -15.622 -15.817 1.00 . A A . 210 GLU H 1 1
9 30254 1 1 210 GLU HA H 31.599 -14.877 -15.613 1.00 . A A . 210 GLU HA 1 1
9 30255 1 1 210 GLU HB2 H 30.435 -17.584 -15.170 1.00 . A A . 210 GLU HB2 1 1
9 30256 1 1 210 GLU HB3 H 31.963 -17.478 -16.034 1.00 . A A . 210 GLU HB3 1 1
9 30257 1 1 210 GLU HG2 H 31.527 -16.160 -13.374 1.00 . A A . 210 GLU HG2 1 1
9 30258 1 1 210 GLU HG3 H 32.074 -17.829 -13.530 1.00 . A A . 210 GLU HG3 1 1
9 30259 1 1 210 GLU N N 29.580 -15.248 -15.401 1.00 . A A . 210 GLU N 1 1
9 30260 1 1 210 GLU O O 30.377 -16.677 -18.016 1.00 . A A . 210 GLU O 1 1
9 30261 1 1 210 GLU OE1 O 34.168 -16.864 -15.099 1.00 . A A . 210 GLU OE1 1 1
9 30262 1 1 210 GLU OE2 O 33.912 -15.505 -13.391 1.00 . A A . 210 GLU OE2 1 1
9 30263 1 1 211 PHE C C 32.324 -13.465 -20.017 1.00 . A A . 211 PHE C 1 1
9 30264 1 1 211 PHE CA C 31.473 -14.638 -19.540 1.00 . A A . 211 PHE CA 1 1
9 30265 1 1 211 PHE CB C 30.061 -14.525 -20.117 1.00 . A A . 211 PHE CB 1 1
9 30266 1 1 211 PHE CD1 C 28.584 -13.628 -18.296 1.00 . A A . 211 PHE CD1 1 1
9 30267 1 1 211 PHE CD2 C 29.142 -12.191 -20.116 1.00 . A A . 211 PHE CD2 1 1
9 30268 1 1 211 PHE CE1 C 27.834 -12.618 -17.724 1.00 . A A . 211 PHE CE1 1 1
9 30269 1 1 211 PHE CE2 C 28.393 -11.177 -19.549 1.00 . A A . 211 PHE CE2 1 1
9 30270 1 1 211 PHE CG C 29.246 -13.426 -19.497 1.00 . A A . 211 PHE CG 1 1
9 30271 1 1 211 PHE CZ C 27.738 -11.391 -18.351 1.00 . A A . 211 PHE CZ 1 1
9 30272 1 1 211 PHE H H 31.803 -13.945 -17.568 1.00 . A A . 211 PHE H 1 1
9 30273 1 1 211 PHE HA H 31.921 -15.557 -19.887 1.00 . A A . 211 PHE HA 1 1
9 30274 1 1 211 PHE HB2 H 30.126 -14.332 -21.177 1.00 . A A . 211 PHE HB2 1 1
9 30275 1 1 211 PHE HB3 H 29.539 -15.458 -19.957 1.00 . A A . 211 PHE HB3 1 1
9 30276 1 1 211 PHE HD1 H 28.659 -14.587 -17.805 1.00 . A A . 211 PHE HD1 1 1
9 30277 1 1 211 PHE HD2 H 29.653 -12.022 -21.052 1.00 . A A . 211 PHE HD2 1 1
9 30278 1 1 211 PHE HE1 H 27.323 -12.789 -16.788 1.00 . A A . 211 PHE HE1 1 1
9 30279 1 1 211 PHE HE2 H 28.320 -10.219 -20.041 1.00 . A A . 211 PHE HE2 1 1
9 30280 1 1 211 PHE HZ H 27.152 -10.601 -17.907 1.00 . A A . 211 PHE HZ 1 1
9 30281 1 1 211 PHE N N 31.423 -14.686 -18.084 1.00 . A A . 211 PHE N 1 1
9 30282 1 1 211 PHE O O 33.116 -13.598 -20.950 1.00 . A A . 211 PHE O 1 1
9 30283 1 1 212 SER C C 33.039 -10.183 -18.533 1.00 . A A . 212 SER C 1 1
9 30284 1 1 212 SER CA C 32.909 -11.121 -19.728 1.00 . A A . 212 SER CA 1 1
9 30285 1 1 212 SER CB C 32.231 -10.395 -20.891 1.00 . A A . 212 SER CB 1 1
9 30286 1 1 212 SER H H 31.510 -12.273 -18.634 1.00 . A A . 212 SER H 1 1
9 30287 1 1 212 SER HA H 33.897 -11.431 -20.036 1.00 . A A . 212 SER HA 1 1
9 30288 1 1 212 SER HB2 H 31.171 -10.602 -20.873 1.00 . A A . 212 SER HB2 1 1
9 30289 1 1 212 SER HB3 H 32.391 -9.332 -20.791 1.00 . A A . 212 SER HB3 1 1
9 30290 1 1 212 SER HG H 32.840 -11.777 -22.139 1.00 . A A . 212 SER HG 1 1
9 30291 1 1 212 SER N N 32.156 -12.317 -19.370 1.00 . A A . 212 SER N 1 1
9 30292 1 1 212 SER O O 33.534 -9.051 -18.721 1.00 . A A . 212 SER O 1 1
9 30293 1 1 212 SER OXT O 32.644 -10.586 -17.419 1.00 . A A . 212 SER OXT 1 1
9 30294 1 1 212 SER OG O 32.757 -10.821 -22.136 1.00 . A A . 212 SER OG 1 1
10 30295 1 1 1 SER C C -30.909 -22.609 19.975 1.00 . A A . 1 SER C 1 1
10 30296 1 1 1 SER CA C -31.730 -22.413 21.245 1.00 . A A . 1 SER CA 1 1
10 30297 1 1 1 SER CB C -33.020 -21.655 20.927 1.00 . A A . 1 SER CB 1 1
10 30298 1 1 1 SER H1 H -30.218 -22.263 22.631 1.00 . A A . 1 SER H1 1 1
10 30299 1 1 1 SER H2 H -31.633 -21.372 23.017 1.00 . A A . 1 SER H2 1 1
10 30300 1 1 1 SER H3 H -30.567 -20.808 21.796 1.00 . A A . 1 SER H3 1 1
10 30301 1 1 1 SER HA H -31.978 -23.380 21.657 1.00 . A A . 1 SER HA 1 1
10 30302 1 1 1 SER HB2 H -32.875 -20.603 21.123 1.00 . A A . 1 SER HB2 1 1
10 30303 1 1 1 SER HB3 H -33.271 -21.796 19.886 1.00 . A A . 1 SER HB3 1 1
10 30304 1 1 1 SER HG H -34.909 -21.692 21.447 1.00 . A A . 1 SER HG 1 1
10 30305 1 1 1 SER N N -30.968 -21.645 22.264 1.00 . A A . 1 SER N 1 1
10 30306 1 1 1 SER O O -30.599 -23.737 19.592 1.00 . A A . 1 SER O 1 1
10 30307 1 1 1 SER OG O -34.096 -22.122 21.723 1.00 . A A . 1 SER OG 1 1
10 30308 1 1 2 TYR C C -28.419 -20.878 18.292 1.00 . A A . 2 TYR C 1 1
10 30309 1 1 2 TYR CA C -29.773 -21.553 18.098 1.00 . A A . 2 TYR CA 1 1
10 30310 1 1 2 TYR CB C -30.536 -20.882 16.953 1.00 . A A . 2 TYR CB 1 1
10 30311 1 1 2 TYR CD1 C -31.972 -22.723 15.992 1.00 . A A . 2 TYR CD1 1 1
10 30312 1 1 2 TYR CD2 C -30.221 -21.838 14.637 1.00 . A A . 2 TYR CD2 1 1
10 30313 1 1 2 TYR CE1 C -32.323 -23.593 14.977 1.00 . A A . 2 TYR CE1 1 1
10 30314 1 1 2 TYR CE2 C -30.566 -22.704 13.618 1.00 . A A . 2 TYR CE2 1 1
10 30315 1 1 2 TYR CG C -30.917 -21.832 15.840 1.00 . A A . 2 TYR CG 1 1
10 30316 1 1 2 TYR CZ C -31.617 -23.580 13.793 1.00 . A A . 2 TYR CZ 1 1
10 30317 1 1 2 TYR H H -30.836 -20.633 19.681 1.00 . A A . 2 TYR H 1 1
10 30318 1 1 2 TYR HA H -29.612 -22.591 17.850 1.00 . A A . 2 TYR HA 1 1
10 30319 1 1 2 TYR HB2 H -31.445 -20.447 17.341 1.00 . A A . 2 TYR HB2 1 1
10 30320 1 1 2 TYR HB3 H -29.923 -20.100 16.527 1.00 . A A . 2 TYR HB3 1 1
10 30321 1 1 2 TYR HD1 H -32.523 -22.731 16.921 1.00 . A A . 2 TYR HD1 1 1
10 30322 1 1 2 TYR HD2 H -29.399 -21.151 14.503 1.00 . A A . 2 TYR HD2 1 1
10 30323 1 1 2 TYR HE1 H -33.146 -24.279 15.115 1.00 . A A . 2 TYR HE1 1 1
10 30324 1 1 2 TYR HE2 H -30.013 -22.694 12.690 1.00 . A A . 2 TYR HE2 1 1
10 30325 1 1 2 TYR HH H -31.172 -24.859 12.427 1.00 . A A . 2 TYR HH 1 1
10 30326 1 1 2 TYR N N -30.559 -21.503 19.325 1.00 . A A . 2 TYR N 1 1
10 30327 1 1 2 TYR O O -28.089 -20.430 19.390 1.00 . A A . 2 TYR O 1 1
10 30328 1 1 2 TYR OH O -31.963 -24.445 12.780 1.00 . A A . 2 TYR OH 1 1
10 30329 1 1 3 ASP C C -26.144 -19.188 16.131 1.00 . A A . 3 ASP C 1 1
10 30330 1 1 3 ASP CA C -26.320 -20.188 17.270 1.00 . A A . 3 ASP CA 1 1
10 30331 1 1 3 ASP CB C -25.227 -21.256 17.199 1.00 . A A . 3 ASP CB 1 1
10 30332 1 1 3 ASP CG C -23.954 -20.829 17.903 1.00 . A A . 3 ASP CG 1 1
10 30333 1 1 3 ASP H H -27.958 -21.183 16.370 1.00 . A A . 3 ASP H 1 1
10 30334 1 1 3 ASP HA H -26.238 -19.663 18.210 1.00 . A A . 3 ASP HA 1 1
10 30335 1 1 3 ASP HB2 H -25.587 -22.162 17.665 1.00 . A A . 3 ASP HB2 1 1
10 30336 1 1 3 ASP HB3 H -24.995 -21.457 16.163 1.00 . A A . 3 ASP HB3 1 1
10 30337 1 1 3 ASP N N -27.639 -20.808 17.218 1.00 . A A . 3 ASP N 1 1
10 30338 1 1 3 ASP O O -26.377 -19.512 14.967 1.00 . A A . 3 ASP O 1 1
10 30339 1 1 3 ASP OD1 O -23.551 -19.658 17.741 1.00 . A A . 3 ASP OD1 1 1
10 30340 1 1 3 ASP OD2 O -23.361 -21.665 18.615 1.00 . A A . 3 ASP OD2 1 1
10 30341 1 1 4 SER C C -26.821 -16.619 14.737 1.00 . A A . 4 SER C 1 1
10 30342 1 1 4 SER CA C -25.525 -16.926 15.483 1.00 . A A . 4 SER CA 1 1
10 30343 1 1 4 SER CB C -24.438 -17.343 14.491 1.00 . A A . 4 SER CB 1 1
10 30344 1 1 4 SER H H -25.563 -17.776 17.421 1.00 . A A . 4 SER H 1 1
10 30345 1 1 4 SER HA H -25.203 -16.036 16.003 1.00 . A A . 4 SER HA 1 1
10 30346 1 1 4 SER HB2 H -24.407 -18.420 14.425 1.00 . A A . 4 SER HB2 1 1
10 30347 1 1 4 SER HB3 H -24.663 -16.929 13.518 1.00 . A A . 4 SER HB3 1 1
10 30348 1 1 4 SER HG H -22.849 -17.409 15.634 1.00 . A A . 4 SER HG 1 1
10 30349 1 1 4 SER N N -25.732 -17.973 16.476 1.00 . A A . 4 SER N 1 1
10 30350 1 1 4 SER O O -27.079 -17.174 13.669 1.00 . A A . 4 SER O 1 1
10 30351 1 1 4 SER OG O -23.165 -16.875 14.901 1.00 . A A . 4 SER OG 1 1
10 30352 1 1 5 PRO C C -28.736 -14.524 13.404 1.00 . A A . 5 PRO C 1 1
10 30353 1 1 5 PRO CA C -28.932 -15.345 14.674 1.00 . A A . 5 PRO CA 1 1
10 30354 1 1 5 PRO CB C -29.616 -14.505 15.755 1.00 . A A . 5 PRO CB 1 1
10 30355 1 1 5 PRO CD C -27.426 -15.015 16.565 1.00 . A A . 5 PRO CD 1 1
10 30356 1 1 5 PRO CG C -28.499 -13.961 16.576 1.00 . A A . 5 PRO CG 1 1
10 30357 1 1 5 PRO HA H -29.536 -16.212 14.451 1.00 . A A . 5 PRO HA 1 1
10 30358 1 1 5 PRO HB2 H -30.188 -13.714 15.291 1.00 . A A . 5 PRO HB2 1 1
10 30359 1 1 5 PRO HB3 H -30.269 -15.132 16.343 1.00 . A A . 5 PRO HB3 1 1
10 30360 1 1 5 PRO HD2 H -26.448 -14.557 16.579 1.00 . A A . 5 PRO HD2 1 1
10 30361 1 1 5 PRO HD3 H -27.544 -15.683 17.405 1.00 . A A . 5 PRO HD3 1 1
10 30362 1 1 5 PRO HG2 H -28.131 -13.046 16.136 1.00 . A A . 5 PRO HG2 1 1
10 30363 1 1 5 PRO HG3 H -28.838 -13.783 17.586 1.00 . A A . 5 PRO HG3 1 1
10 30364 1 1 5 PRO N N -27.657 -15.725 15.293 1.00 . A A . 5 PRO N 1 1
10 30365 1 1 5 PRO O O -28.606 -13.301 13.458 1.00 . A A . 5 PRO O 1 1
10 30366 1 1 6 ASP C C -29.858 -13.955 10.480 1.00 . A A . 6 ASP C 1 1
10 30367 1 1 6 ASP CA C -28.539 -14.537 10.979 1.00 . A A . 6 ASP CA 1 1
10 30368 1 1 6 ASP CB C -27.974 -15.517 9.947 1.00 . A A . 6 ASP CB 1 1
10 30369 1 1 6 ASP CG C -26.564 -15.159 9.520 1.00 . A A . 6 ASP CG 1 1
10 30370 1 1 6 ASP H H -28.827 -16.178 12.285 1.00 . A A . 6 ASP H 1 1
10 30371 1 1 6 ASP HA H -27.834 -13.732 11.120 1.00 . A A . 6 ASP HA 1 1
10 30372 1 1 6 ASP HB2 H -27.959 -16.509 10.372 1.00 . A A . 6 ASP HB2 1 1
10 30373 1 1 6 ASP HB3 H -28.607 -15.516 9.071 1.00 . A A . 6 ASP HB3 1 1
10 30374 1 1 6 ASP N N -28.718 -15.204 12.263 1.00 . A A . 6 ASP N 1 1
10 30375 1 1 6 ASP O O -30.608 -14.616 9.762 1.00 . A A . 6 ASP O 1 1
10 30376 1 1 6 ASP OD1 O -25.701 -14.990 10.406 1.00 . A A . 6 ASP OD1 1 1
10 30377 1 1 6 ASP OD2 O -26.323 -15.048 8.299 1.00 . A A . 6 ASP OD2 1 1
10 30378 1 1 7 TYR C C -31.068 -10.642 9.924 1.00 . A A . 7 TYR C 1 1
10 30379 1 1 7 TYR CA C -31.362 -12.043 10.455 1.00 . A A . 7 TYR CA 1 1
10 30380 1 1 7 TYR CB C -32.341 -11.963 11.628 1.00 . A A . 7 TYR CB 1 1
10 30381 1 1 7 TYR CD1 C -34.363 -13.066 10.593 1.00 . A A . 7 TYR CD1 1 1
10 30382 1 1 7 TYR CD2 C -34.593 -10.842 11.419 1.00 . A A . 7 TYR CD2 1 1
10 30383 1 1 7 TYR CE1 C -35.689 -13.064 10.204 1.00 . A A . 7 TYR CE1 1 1
10 30384 1 1 7 TYR CE2 C -35.921 -10.832 11.034 1.00 . A A . 7 TYR CE2 1 1
10 30385 1 1 7 TYR CG C -33.793 -11.957 11.205 1.00 . A A . 7 TYR CG 1 1
10 30386 1 1 7 TYR CZ C -36.463 -11.945 10.427 1.00 . A A . 7 TYR CZ 1 1
10 30387 1 1 7 TYR H H -29.496 -12.236 11.436 1.00 . A A . 7 TYR H 1 1
10 30388 1 1 7 TYR HA H -31.809 -12.626 9.664 1.00 . A A . 7 TYR HA 1 1
10 30389 1 1 7 TYR HB2 H -32.188 -12.815 12.274 1.00 . A A . 7 TYR HB2 1 1
10 30390 1 1 7 TYR HB3 H -32.152 -11.057 12.185 1.00 . A A . 7 TYR HB3 1 1
10 30391 1 1 7 TYR HD1 H -33.754 -13.941 10.420 1.00 . A A . 7 TYR HD1 1 1
10 30392 1 1 7 TYR HD2 H -34.165 -9.971 11.894 1.00 . A A . 7 TYR HD2 1 1
10 30393 1 1 7 TYR HE1 H -36.114 -13.936 9.730 1.00 . A A . 7 TYR HE1 1 1
10 30394 1 1 7 TYR HE2 H -36.527 -9.955 11.208 1.00 . A A . 7 TYR HE2 1 1
10 30395 1 1 7 TYR HH H -37.984 -11.112 9.596 1.00 . A A . 7 TYR HH 1 1
10 30396 1 1 7 TYR N N -30.134 -12.713 10.864 1.00 . A A . 7 TYR N 1 1
10 30397 1 1 7 TYR O O -31.388 -9.643 10.567 1.00 . A A . 7 TYR O 1 1
10 30398 1 1 7 TYR OH O -37.784 -11.939 10.042 1.00 . A A . 7 TYR OH 1 1
10 30399 1 1 8 THR C C -30.529 -9.292 6.657 1.00 . A A . 8 THR C 1 1
10 30400 1 1 8 THR CA C -30.120 -9.303 8.126 1.00 . A A . 8 THR CA 1 1
10 30401 1 1 8 THR CB C -28.621 -9.029 8.253 1.00 . A A . 8 THR CB 1 1
10 30402 1 1 8 THR CG2 C -28.186 -8.727 9.670 1.00 . A A . 8 THR CG2 1 1
10 30403 1 1 8 THR H H -30.228 -11.412 8.281 1.00 . A A . 8 THR H 1 1
10 30404 1 1 8 THR HA H -30.665 -8.529 8.645 1.00 . A A . 8 THR HA 1 1
10 30405 1 1 8 THR HB H -28.369 -8.175 7.640 1.00 . A A . 8 THR HB 1 1
10 30406 1 1 8 THR HG1 H -27.546 -9.967 6.911 1.00 . A A . 8 THR HG1 1 1
10 30407 1 1 8 THR HG21 H -27.400 -7.986 9.655 1.00 . A A . 8 THR HG21 1 1
10 30408 1 1 8 THR HG22 H -27.820 -9.630 10.135 1.00 . A A . 8 THR HG22 1 1
10 30409 1 1 8 THR HG23 H -29.027 -8.348 10.232 1.00 . A A . 8 THR HG23 1 1
10 30410 1 1 8 THR N N -30.457 -10.580 8.746 1.00 . A A . 8 THR N 1 1
10 30411 1 1 8 THR O O -29.699 -9.487 5.769 1.00 . A A . 8 THR O 1 1
10 30412 1 1 8 THR OG1 O -27.868 -10.139 7.799 1.00 . A A . 8 THR OG1 1 1
10 30413 1 1 9 ASP C C -31.820 -7.808 4.295 1.00 . A A . 9 ASP C 1 1
10 30414 1 1 9 ASP CA C -32.335 -9.030 5.048 1.00 . A A . 9 ASP CA 1 1
10 30415 1 1 9 ASP CB C -33.865 -9.023 5.065 1.00 . A A . 9 ASP CB 1 1
10 30416 1 1 9 ASP CG C -34.445 -10.365 5.465 1.00 . A A . 9 ASP CG 1 1
10 30417 1 1 9 ASP H H -32.427 -8.918 7.159 1.00 . A A . 9 ASP H 1 1
10 30418 1 1 9 ASP HA H -31.995 -9.920 4.540 1.00 . A A . 9 ASP HA 1 1
10 30419 1 1 9 ASP HB2 H -34.207 -8.280 5.771 1.00 . A A . 9 ASP HB2 1 1
10 30420 1 1 9 ASP HB3 H -34.229 -8.772 4.080 1.00 . A A . 9 ASP HB3 1 1
10 30421 1 1 9 ASP N N -31.814 -9.064 6.409 1.00 . A A . 9 ASP N 1 1
10 30422 1 1 9 ASP O O -31.778 -6.703 4.836 1.00 . A A . 9 ASP O 1 1
10 30423 1 1 9 ASP OD1 O -34.521 -10.641 6.681 1.00 . A A . 9 ASP OD1 1 1
10 30424 1 1 9 ASP OD2 O -34.823 -11.141 4.562 1.00 . A A . 9 ASP OD2 1 1
10 30425 1 1 10 GLU C C -29.593 -6.405 2.730 1.00 . A A . 10 GLU C 1 1
10 30426 1 1 10 GLU CA C -30.924 -6.932 2.204 1.00 . A A . 10 GLU CA 1 1
10 30427 1 1 10 GLU CB C -31.946 -5.794 2.125 1.00 . A A . 10 GLU CB 1 1
10 30428 1 1 10 GLU CD C -32.720 -3.962 0.566 1.00 . A A . 10 GLU CD 1 1
10 30429 1 1 10 GLU CG C -32.332 -5.422 0.703 1.00 . A A . 10 GLU CG 1 1
10 30430 1 1 10 GLU H H -31.494 -8.918 2.664 1.00 . A A . 10 GLU H 1 1
10 30431 1 1 10 GLU HA H -30.768 -7.328 1.211 1.00 . A A . 10 GLU HA 1 1
10 30432 1 1 10 GLU HB2 H -32.841 -6.092 2.651 1.00 . A A . 10 GLU HB2 1 1
10 30433 1 1 10 GLU HB3 H -31.533 -4.918 2.604 1.00 . A A . 10 GLU HB3 1 1
10 30434 1 1 10 GLU HG2 H -31.492 -5.617 0.053 1.00 . A A . 10 GLU HG2 1 1
10 30435 1 1 10 GLU HG3 H -33.170 -6.032 0.399 1.00 . A A . 10 GLU HG3 1 1
10 30436 1 1 10 GLU N N -31.433 -8.015 3.040 1.00 . A A . 10 GLU N 1 1
10 30437 1 1 10 GLU O O -29.312 -6.470 3.926 1.00 . A A . 10 GLU O 1 1
10 30438 1 1 10 GLU OE1 O -33.138 -3.362 1.579 1.00 . A A . 10 GLU OE1 1 1
10 30439 1 1 10 GLU OE2 O -32.604 -3.420 -0.553 1.00 . A A . 10 GLU OE2 1 1
10 30440 1 1 11 SER C C -27.450 -3.822 1.905 1.00 . A A . 11 SER C 1 1
10 30441 1 1 11 SER CA C -27.481 -5.323 2.166 1.00 . A A . 11 SER CA 1 1
10 30442 1 1 11 SER CB C -26.380 -6.019 1.365 1.00 . A A . 11 SER CB 1 1
10 30443 1 1 11 SER H H -29.075 -5.851 0.887 1.00 . A A . 11 SER H 1 1
10 30444 1 1 11 SER HA H -27.320 -5.493 3.214 1.00 . A A . 11 SER HA 1 1
10 30445 1 1 11 SER HB2 H -26.816 -6.502 0.503 1.00 . A A . 11 SER HB2 1 1
10 30446 1 1 11 SER HB3 H -25.657 -5.286 1.038 1.00 . A A . 11 SER HB3 1 1
10 30447 1 1 11 SER HG H -25.339 -7.665 1.575 1.00 . A A . 11 SER HG 1 1
10 30448 1 1 11 SER N N -28.784 -5.876 1.819 1.00 . A A . 11 SER N 1 1
10 30449 1 1 11 SER O O -26.631 -3.097 2.470 1.00 . A A . 11 SER O 1 1
10 30450 1 1 11 SER OG O -25.717 -6.996 2.149 1.00 . A A . 11 SER OG 1 1
10 30451 1 1 12 CYS C C -27.134 -1.265 0.606 1.00 . A A . 12 CYS C 1 1
10 30452 1 1 12 CYS CA C -28.492 -1.958 0.704 1.00 . A A . 12 CYS CA 1 1
10 30453 1 1 12 CYS CB C -29.321 -1.248 1.753 1.00 . A A . 12 CYS CB 1 1
10 30454 1 1 12 CYS H H -28.993 -4.011 0.665 1.00 . A A . 12 CYS H 1 1
10 30455 1 1 12 CYS HA H -28.996 -1.904 -0.250 1.00 . A A . 12 CYS HA 1 1
10 30456 1 1 12 CYS HB2 H -29.303 -1.838 2.653 1.00 . A A . 12 CYS HB2 1 1
10 30457 1 1 12 CYS HB3 H -28.868 -0.294 1.949 1.00 . A A . 12 CYS HB3 1 1
10 30458 1 1 12 CYS N N -28.366 -3.372 1.056 1.00 . A A . 12 CYS N 1 1
10 30459 1 1 12 CYS O O -26.984 -0.099 0.975 1.00 . A A . 12 CYS O 1 1
10 30460 1 1 12 CYS SG S -31.064 -0.967 1.299 1.00 . A A . 12 CYS SG 1 1
10 30461 1 1 13 THR C C -24.549 -1.011 -1.473 1.00 . A A . 13 THR C 1 1
10 30462 1 1 13 THR CA C -24.806 -1.457 -0.039 1.00 . A A . 13 THR CA 1 1
10 30463 1 1 13 THR CB C -23.772 -2.505 0.359 1.00 . A A . 13 THR CB 1 1
10 30464 1 1 13 THR CG2 C -22.428 -1.911 0.724 1.00 . A A . 13 THR CG2 1 1
10 30465 1 1 13 THR H H -26.360 -2.896 -0.161 1.00 . A A . 13 THR H 1 1
10 30466 1 1 13 THR HA H -24.710 -0.602 0.614 1.00 . A A . 13 THR HA 1 1
10 30467 1 1 13 THR HB H -23.620 -3.170 -0.476 1.00 . A A . 13 THR HB 1 1
10 30468 1 1 13 THR HG1 H -23.709 -4.076 1.526 1.00 . A A . 13 THR HG1 1 1
10 30469 1 1 13 THR HG21 H -22.574 -0.938 1.167 1.00 . A A . 13 THR HG21 1 1
10 30470 1 1 13 THR HG22 H -21.824 -1.815 -0.167 1.00 . A A . 13 THR HG22 1 1
10 30471 1 1 13 THR HG23 H -21.929 -2.558 1.430 1.00 . A A . 13 THR HG23 1 1
10 30472 1 1 13 THR N N -26.161 -1.987 0.112 1.00 . A A . 13 THR N 1 1
10 30473 1 1 13 THR O O -24.546 -1.819 -2.394 1.00 . A A . 13 THR O 1 1
10 30474 1 1 13 THR OG1 O -24.223 -3.268 1.464 1.00 . A A . 13 THR OG1 1 1
10 30475 1 1 14 PHE C C -22.542 0.886 -3.237 1.00 . A A . 14 PHE C 1 1
10 30476 1 1 14 PHE CA C -24.048 0.836 -2.973 1.00 . A A . 14 PHE CA 1 1
10 30477 1 1 14 PHE CB C -24.657 2.233 -3.081 1.00 . A A . 14 PHE CB 1 1
10 30478 1 1 14 PHE CD1 C -27.023 1.473 -2.764 1.00 . A A . 14 PHE CD1 1 1
10 30479 1 1 14 PHE CD2 C -26.199 3.231 -1.381 1.00 . A A . 14 PHE CD2 1 1
10 30480 1 1 14 PHE CE1 C -28.227 1.524 -2.121 1.00 . A A . 14 PHE CE1 1 1
10 30481 1 1 14 PHE CE2 C -27.416 3.293 -0.736 1.00 . A A . 14 PHE CE2 1 1
10 30482 1 1 14 PHE CG C -25.990 2.325 -2.405 1.00 . A A . 14 PHE CG 1 1
10 30483 1 1 14 PHE CZ C -28.433 2.438 -1.106 1.00 . A A . 14 PHE CZ 1 1
10 30484 1 1 14 PHE H H -24.311 0.871 -0.872 1.00 . A A . 14 PHE H 1 1
10 30485 1 1 14 PHE HA H -24.525 0.196 -3.704 1.00 . A A . 14 PHE HA 1 1
10 30486 1 1 14 PHE HB2 H -23.994 2.947 -2.616 1.00 . A A . 14 PHE HB2 1 1
10 30487 1 1 14 PHE HB3 H -24.789 2.487 -4.122 1.00 . A A . 14 PHE HB3 1 1
10 30488 1 1 14 PHE HD1 H -26.888 0.768 -3.569 1.00 . A A . 14 PHE HD1 1 1
10 30489 1 1 14 PHE HD2 H -25.402 3.900 -1.094 1.00 . A A . 14 PHE HD2 1 1
10 30490 1 1 14 PHE HE1 H -29.005 0.844 -2.412 1.00 . A A . 14 PHE HE1 1 1
10 30491 1 1 14 PHE HE2 H -27.573 4.007 0.057 1.00 . A A . 14 PHE HE2 1 1
10 30492 1 1 14 PHE HZ H -29.383 2.482 -0.601 1.00 . A A . 14 PHE HZ 1 1
10 30493 1 1 14 PHE N N -24.316 0.279 -1.650 1.00 . A A . 14 PHE N 1 1
10 30494 1 1 14 PHE O O -21.802 1.555 -2.516 1.00 . A A . 14 PHE O 1 1
10 30495 1 1 15 LYS C C -20.358 1.077 -5.753 1.00 . A A . 15 LYS C 1 1
10 30496 1 1 15 LYS CA C -20.668 0.133 -4.605 1.00 . A A . 15 LYS CA 1 1
10 30497 1 1 15 LYS CB C -20.249 -1.285 -4.996 1.00 . A A . 15 LYS CB 1 1
10 30498 1 1 15 LYS CD C -17.889 -2.012 -4.489 1.00 . A A . 15 LYS CD 1 1
10 30499 1 1 15 LYS CE C -17.426 -0.992 -3.461 1.00 . A A . 15 LYS CE 1 1
10 30500 1 1 15 LYS CG C -18.814 -1.383 -5.519 1.00 . A A . 15 LYS CG 1 1
10 30501 1 1 15 LYS H H -22.727 -0.350 -4.800 1.00 . A A . 15 LYS H 1 1
10 30502 1 1 15 LYS HA H -20.107 0.440 -3.736 1.00 . A A . 15 LYS HA 1 1
10 30503 1 1 15 LYS HB2 H -20.343 -1.925 -4.131 1.00 . A A . 15 LYS HB2 1 1
10 30504 1 1 15 LYS HB3 H -20.918 -1.640 -5.770 1.00 . A A . 15 LYS HB3 1 1
10 30505 1 1 15 LYS HD2 H -18.418 -2.805 -3.982 1.00 . A A . 15 LYS HD2 1 1
10 30506 1 1 15 LYS HD3 H -17.026 -2.418 -4.995 1.00 . A A . 15 LYS HD3 1 1
10 30507 1 1 15 LYS HE2 H -18.286 -0.636 -2.914 1.00 . A A . 15 LYS HE2 1 1
10 30508 1 1 15 LYS HE3 H -16.740 -1.473 -2.780 1.00 . A A . 15 LYS HE3 1 1
10 30509 1 1 15 LYS HG2 H -18.807 -1.991 -6.411 1.00 . A A . 15 LYS HG2 1 1
10 30510 1 1 15 LYS HG3 H -18.448 -0.389 -5.759 1.00 . A A . 15 LYS HG3 1 1
10 30511 1 1 15 LYS HZ1 H -17.415 0.953 -4.222 1.00 . A A . 15 LYS HZ1 1 1
10 30512 1 1 15 LYS HZ2 H -16.371 -0.104 -5.030 1.00 . A A . 15 LYS HZ2 1 1
10 30513 1 1 15 LYS HZ3 H -15.955 0.490 -3.502 1.00 . A A . 15 LYS HZ3 1 1
10 30514 1 1 15 LYS N N -22.091 0.170 -4.265 1.00 . A A . 15 LYS N 1 1
10 30515 1 1 15 LYS NZ N -16.744 0.168 -4.098 1.00 . A A . 15 LYS NZ 1 1
10 30516 1 1 15 LYS O O -20.879 0.921 -6.849 1.00 . A A . 15 LYS O 1 1
10 30517 1 1 16 ILE C C -17.687 2.651 -7.077 1.00 . A A . 16 ILE C 1 1
10 30518 1 1 16 ILE CA C -19.081 2.947 -6.567 1.00 . A A . 16 ILE CA 1 1
10 30519 1 1 16 ILE CB C -19.163 4.416 -6.128 1.00 . A A . 16 ILE CB 1 1
10 30520 1 1 16 ILE CD1 C -19.855 6.688 -7.020 1.00 . A A . 16 ILE CD1 1 1
10 30521 1 1 16 ILE CG1 C -19.439 5.281 -7.354 1.00 . A A . 16 ILE CG1 1 1
10 30522 1 1 16 ILE CG2 C -17.890 4.860 -5.416 1.00 . A A . 16 ILE CG2 1 1
10 30523 1 1 16 ILE H H -19.034 2.064 -4.639 1.00 . A A . 16 ILE H 1 1
10 30524 1 1 16 ILE HA H -19.775 2.815 -7.385 1.00 . A A . 16 ILE HA 1 1
10 30525 1 1 16 ILE HB H -19.980 4.513 -5.441 1.00 . A A . 16 ILE HB 1 1
10 30526 1 1 16 ILE HD11 H -20.794 6.661 -6.482 1.00 . A A . 16 ILE HD11 1 1
10 30527 1 1 16 ILE HD12 H -19.971 7.255 -7.935 1.00 . A A . 16 ILE HD12 1 1
10 30528 1 1 16 ILE HD13 H -19.099 7.149 -6.403 1.00 . A A . 16 ILE HD13 1 1
10 30529 1 1 16 ILE HG12 H -18.549 5.332 -7.960 1.00 . A A . 16 ILE HG12 1 1
10 30530 1 1 16 ILE HG13 H -20.233 4.830 -7.931 1.00 . A A . 16 ILE HG13 1 1
10 30531 1 1 16 ILE HG21 H -17.106 5.015 -6.142 1.00 . A A . 16 ILE HG21 1 1
10 30532 1 1 16 ILE HG22 H -17.585 4.098 -4.714 1.00 . A A . 16 ILE HG22 1 1
10 30533 1 1 16 ILE HG23 H -18.077 5.783 -4.886 1.00 . A A . 16 ILE HG23 1 1
10 30534 1 1 16 ILE N N -19.466 2.023 -5.517 1.00 . A A . 16 ILE N 1 1
10 30535 1 1 16 ILE O O -16.760 2.426 -6.299 1.00 . A A . 16 ILE O 1 1
10 30536 1 1 17 SER C C -15.788 3.608 -9.798 1.00 . A A . 17 SER C 1 1
10 30537 1 1 17 SER CA C -16.269 2.387 -9.015 1.00 . A A . 17 SER CA 1 1
10 30538 1 1 17 SER CB C -16.373 1.174 -9.943 1.00 . A A . 17 SER CB 1 1
10 30539 1 1 17 SER H H -18.327 2.838 -8.953 1.00 . A A . 17 SER H 1 1
10 30540 1 1 17 SER HA H -15.562 2.167 -8.225 1.00 . A A . 17 SER HA 1 1
10 30541 1 1 17 SER HB2 H -17.414 0.932 -10.100 1.00 . A A . 17 SER HB2 1 1
10 30542 1 1 17 SER HB3 H -15.911 1.406 -10.891 1.00 . A A . 17 SER HB3 1 1
10 30543 1 1 17 SER HG H -14.811 0.022 -9.678 1.00 . A A . 17 SER HG 1 1
10 30544 1 1 17 SER N N -17.549 2.654 -8.389 1.00 . A A . 17 SER N 1 1
10 30545 1 1 17 SER O O -16.422 4.669 -9.769 1.00 . A A . 17 SER O 1 1
10 30546 1 1 17 SER OG O -15.724 0.046 -9.383 1.00 . A A . 17 SER OG 1 1
10 30547 1 1 18 LEU C C -13.401 3.944 -12.566 1.00 . A A . 18 LEU C 1 1
10 30548 1 1 18 LEU CA C -14.130 4.508 -11.346 1.00 . A A . 18 LEU CA 1 1
10 30549 1 1 18 LEU CB C -13.180 5.379 -10.511 1.00 . A A . 18 LEU CB 1 1
10 30550 1 1 18 LEU CD1 C -14.492 7.411 -11.267 1.00 . A A . 18 LEU CD1 1 1
10 30551 1 1 18 LEU CD2 C -12.581 7.670 -9.696 1.00 . A A . 18 LEU CD2 1 1
10 30552 1 1 18 LEU CG C -13.123 6.876 -10.872 1.00 . A A . 18 LEU CG 1 1
10 30553 1 1 18 LEU H H -14.268 2.552 -10.539 1.00 . A A . 18 LEU H 1 1
10 30554 1 1 18 LEU HA H -14.950 5.112 -11.686 1.00 . A A . 18 LEU HA 1 1
10 30555 1 1 18 LEU HB2 H -13.477 5.298 -9.476 1.00 . A A . 18 LEU HB2 1 1
10 30556 1 1 18 LEU HB3 H -12.183 4.974 -10.610 1.00 . A A . 18 LEU HB3 1 1
10 30557 1 1 18 LEU HD11 H -14.521 7.555 -12.335 1.00 . A A . 18 LEU HD11 1 1
10 30558 1 1 18 LEU HD12 H -14.665 8.357 -10.774 1.00 . A A . 18 LEU HD12 1 1
10 30559 1 1 18 LEU HD13 H -15.256 6.709 -10.974 1.00 . A A . 18 LEU HD13 1 1
10 30560 1 1 18 LEU HD21 H -12.213 8.624 -10.044 1.00 . A A . 18 LEU HD21 1 1
10 30561 1 1 18 LEU HD22 H -11.778 7.121 -9.229 1.00 . A A . 18 LEU HD22 1 1
10 30562 1 1 18 LEU HD23 H -13.374 7.831 -8.978 1.00 . A A . 18 LEU HD23 1 1
10 30563 1 1 18 LEU HG H -12.453 7.019 -11.713 1.00 . A A . 18 LEU HG 1 1
10 30564 1 1 18 LEU N N -14.688 3.435 -10.528 1.00 . A A . 18 LEU N 1 1
10 30565 1 1 18 LEU O O -12.219 3.607 -12.498 1.00 . A A . 18 LEU O 1 1
10 30566 1 1 19 ARG C C -13.069 4.494 -15.794 1.00 . A A . 19 ARG C 1 1
10 30567 1 1 19 ARG CA C -13.560 3.341 -14.931 1.00 . A A . 19 ARG CA 1 1
10 30568 1 1 19 ARG CB C -14.619 2.540 -15.697 1.00 . A A . 19 ARG CB 1 1
10 30569 1 1 19 ARG CD C -14.821 0.639 -17.329 1.00 . A A . 19 ARG CD 1 1
10 30570 1 1 19 ARG CG C -14.111 1.943 -17.000 1.00 . A A . 19 ARG CG 1 1
10 30571 1 1 19 ARG CZ C -15.554 0.829 -19.675 1.00 . A A . 19 ARG CZ 1 1
10 30572 1 1 19 ARG H H -15.056 4.148 -13.664 1.00 . A A . 19 ARG H 1 1
10 30573 1 1 19 ARG HA H -12.729 2.697 -14.690 1.00 . A A . 19 ARG HA 1 1
10 30574 1 1 19 ARG HB2 H -14.972 1.736 -15.071 1.00 . A A . 19 ARG HB2 1 1
10 30575 1 1 19 ARG HB3 H -15.447 3.194 -15.927 1.00 . A A . 19 ARG HB3 1 1
10 30576 1 1 19 ARG HD2 H -14.088 -0.080 -17.664 1.00 . A A . 19 ARG HD2 1 1
10 30577 1 1 19 ARG HD3 H -15.301 0.271 -16.434 1.00 . A A . 19 ARG HD3 1 1
10 30578 1 1 19 ARG HE H -16.761 0.916 -18.088 1.00 . A A . 19 ARG HE 1 1
10 30579 1 1 19 ARG HG2 H -14.286 2.647 -17.799 1.00 . A A . 19 ARG HG2 1 1
10 30580 1 1 19 ARG HG3 H -13.051 1.754 -16.910 1.00 . A A . 19 ARG HG3 1 1
10 30581 1 1 19 ARG HH11 H -13.559 0.580 -19.440 1.00 . A A . 19 ARG HH11 1 1
10 30582 1 1 19 ARG HH12 H -14.104 0.709 -21.079 1.00 . A A . 19 ARG HH12 1 1
10 30583 1 1 19 ARG HH21 H -17.476 1.085 -20.242 1.00 . A A . 19 ARG HH21 1 1
10 30584 1 1 19 ARG HH22 H -16.327 0.997 -21.535 1.00 . A A . 19 ARG HH22 1 1
10 30585 1 1 19 ARG N N -14.122 3.854 -13.680 1.00 . A A . 19 ARG N 1 1
10 30586 1 1 19 ARG NE N -15.829 0.811 -18.372 1.00 . A A . 19 ARG NE 1 1
10 30587 1 1 19 ARG NH1 N -14.303 0.695 -20.099 1.00 . A A . 19 ARG NH1 1 1
10 30588 1 1 19 ARG NH2 N -16.532 0.983 -20.556 1.00 . A A . 19 ARG NH2 1 1
10 30589 1 1 19 ARG O O -13.856 5.358 -16.176 1.00 . A A . 19 ARG O 1 1
10 30590 1 1 20 ASN C C -11.733 6.943 -16.332 1.00 . A A . 20 ASN C 1 1
10 30591 1 1 20 ASN CA C -11.216 5.618 -16.893 1.00 . A A . 20 ASN CA 1 1
10 30592 1 1 20 ASN CB C -11.636 5.461 -18.357 1.00 . A A . 20 ASN CB 1 1
10 30593 1 1 20 ASN CG C -11.225 4.122 -18.937 1.00 . A A . 20 ASN CG 1 1
10 30594 1 1 20 ASN H H -11.175 3.826 -15.752 1.00 . A A . 20 ASN H 1 1
10 30595 1 1 20 ASN HA H -10.130 5.587 -16.819 1.00 . A A . 20 ASN HA 1 1
10 30596 1 1 20 ASN HB2 H -12.709 5.547 -18.427 1.00 . A A . 20 ASN HB2 1 1
10 30597 1 1 20 ASN HB3 H -11.178 6.243 -18.944 1.00 . A A . 20 ASN HB3 1 1
10 30598 1 1 20 ASN HD21 H -13.131 3.587 -19.115 1.00 . A A . 20 ASN HD21 1 1
10 30599 1 1 20 ASN HD22 H -11.972 2.419 -19.640 1.00 . A A . 20 ASN HD22 1 1
10 30600 1 1 20 ASN N N -11.768 4.528 -16.090 1.00 . A A . 20 ASN N 1 1
10 30601 1 1 20 ASN ND2 N -12.209 3.292 -19.264 1.00 . A A . 20 ASN ND2 1 1
10 30602 1 1 20 ASN O O -12.350 7.741 -17.035 1.00 . A A . 20 ASN O 1 1
10 30603 1 1 20 ASN OD1 O -10.037 3.836 -19.089 1.00 . A A . 20 ASN OD1 1 1
10 30604 1 1 21 PHE C C -13.447 8.584 -14.554 1.00 . A A . 21 PHE C 1 1
10 30605 1 1 21 PHE CA C -11.971 8.290 -14.290 1.00 . A A . 21 PHE CA 1 1
10 30606 1 1 21 PHE CB C -11.108 9.521 -14.586 1.00 . A A . 21 PHE CB 1 1
10 30607 1 1 21 PHE CD1 C -10.656 9.700 -17.049 1.00 . A A . 21 PHE CD1 1 1
10 30608 1 1 21 PHE CD2 C -12.249 11.187 -16.085 1.00 . A A . 21 PHE CD2 1 1
10 30609 1 1 21 PHE CE1 C -10.869 10.273 -18.289 1.00 . A A . 21 PHE CE1 1 1
10 30610 1 1 21 PHE CE2 C -12.466 11.763 -17.322 1.00 . A A . 21 PHE CE2 1 1
10 30611 1 1 21 PHE CG C -11.343 10.147 -15.935 1.00 . A A . 21 PHE CG 1 1
10 30612 1 1 21 PHE CZ C -11.776 11.305 -18.426 1.00 . A A . 21 PHE CZ 1 1
10 30613 1 1 21 PHE H H -11.043 6.411 -14.545 1.00 . A A . 21 PHE H 1 1
10 30614 1 1 21 PHE HA H -11.867 8.052 -13.242 1.00 . A A . 21 PHE HA 1 1
10 30615 1 1 21 PHE HB2 H -11.307 10.272 -13.837 1.00 . A A . 21 PHE HB2 1 1
10 30616 1 1 21 PHE HB3 H -10.071 9.233 -14.525 1.00 . A A . 21 PHE HB3 1 1
10 30617 1 1 21 PHE HD1 H -9.948 8.896 -16.942 1.00 . A A . 21 PHE HD1 1 1
10 30618 1 1 21 PHE HD2 H -12.790 11.546 -15.223 1.00 . A A . 21 PHE HD2 1 1
10 30619 1 1 21 PHE HE1 H -10.327 9.912 -19.151 1.00 . A A . 21 PHE HE1 1 1
10 30620 1 1 21 PHE HE2 H -13.175 12.572 -17.425 1.00 . A A . 21 PHE HE2 1 1
10 30621 1 1 21 PHE HZ H -11.943 11.754 -19.394 1.00 . A A . 21 PHE HZ 1 1
10 30622 1 1 21 PHE N N -11.512 7.119 -15.034 1.00 . A A . 21 PHE N 1 1
10 30623 1 1 21 PHE O O -13.867 9.739 -14.596 1.00 . A A . 21 PHE O 1 1
10 30624 1 1 22 ARG C C -16.352 7.027 -13.648 1.00 . A A . 22 ARG C 1 1
10 30625 1 1 22 ARG CA C -15.678 7.649 -14.855 1.00 . A A . 22 ARG CA 1 1
10 30626 1 1 22 ARG CB C -16.139 6.952 -16.139 1.00 . A A . 22 ARG CB 1 1
10 30627 1 1 22 ARG CD C -15.263 6.396 -18.428 1.00 . A A . 22 ARG CD 1 1
10 30628 1 1 22 ARG CG C -15.486 7.494 -17.400 1.00 . A A . 22 ARG CG 1 1
10 30629 1 1 22 ARG CZ C -16.305 7.141 -20.536 1.00 . A A . 22 ARG CZ 1 1
10 30630 1 1 22 ARG H H -13.858 6.625 -14.585 1.00 . A A . 22 ARG H 1 1
10 30631 1 1 22 ARG HA H -15.926 8.700 -14.901 1.00 . A A . 22 ARG HA 1 1
10 30632 1 1 22 ARG HB2 H -15.914 5.900 -16.065 1.00 . A A . 22 ARG HB2 1 1
10 30633 1 1 22 ARG HB3 H -17.207 7.074 -16.234 1.00 . A A . 22 ARG HB3 1 1
10 30634 1 1 22 ARG HD2 H -14.311 6.558 -18.909 1.00 . A A . 22 ARG HD2 1 1
10 30635 1 1 22 ARG HD3 H -15.251 5.443 -17.920 1.00 . A A . 22 ARG HD3 1 1
10 30636 1 1 22 ARG HE H -17.060 5.759 -19.311 1.00 . A A . 22 ARG HE 1 1
10 30637 1 1 22 ARG HG2 H -16.126 8.250 -17.828 1.00 . A A . 22 ARG HG2 1 1
10 30638 1 1 22 ARG HG3 H -14.534 7.932 -17.140 1.00 . A A . 22 ARG HG3 1 1
10 30639 1 1 22 ARG HH11 H -14.559 8.065 -20.097 1.00 . A A . 22 ARG HH11 1 1
10 30640 1 1 22 ARG HH12 H -15.312 8.563 -21.574 1.00 . A A . 22 ARG HH12 1 1
10 30641 1 1 22 ARG HH21 H -18.049 6.415 -21.252 1.00 . A A . 22 ARG HH21 1 1
10 30642 1 1 22 ARG HH22 H -17.293 7.628 -22.230 1.00 . A A . 22 ARG HH22 1 1
10 30643 1 1 22 ARG N N -14.239 7.524 -14.666 1.00 . A A . 22 ARG N 1 1
10 30644 1 1 22 ARG NE N -16.312 6.376 -19.446 1.00 . A A . 22 ARG NE 1 1
10 30645 1 1 22 ARG NH1 N -15.310 7.993 -20.753 1.00 . A A . 22 ARG NH1 1 1
10 30646 1 1 22 ARG NH2 N -17.297 7.054 -21.411 1.00 . A A . 22 ARG NH2 1 1
10 30647 1 1 22 ARG O O -15.930 5.969 -13.188 1.00 . A A . 22 ARG O 1 1
10 30648 1 1 23 SER C C -19.152 6.224 -12.266 1.00 . A A . 23 SER C 1 1
10 30649 1 1 23 SER CA C -18.014 7.164 -11.917 1.00 . A A . 23 SER CA 1 1
10 30650 1 1 23 SER CB C -18.540 8.323 -11.076 1.00 . A A . 23 SER CB 1 1
10 30651 1 1 23 SER H H -17.658 8.538 -13.480 1.00 . A A . 23 SER H 1 1
10 30652 1 1 23 SER HA H -17.277 6.624 -11.339 1.00 . A A . 23 SER HA 1 1
10 30653 1 1 23 SER HB2 H -17.927 9.193 -11.248 1.00 . A A . 23 SER HB2 1 1
10 30654 1 1 23 SER HB3 H -19.554 8.541 -11.368 1.00 . A A . 23 SER HB3 1 1
10 30655 1 1 23 SER HG H -19.153 8.557 -9.231 1.00 . A A . 23 SER HG 1 1
10 30656 1 1 23 SER N N -17.362 7.681 -13.103 1.00 . A A . 23 SER N 1 1
10 30657 1 1 23 SER O O -19.931 6.483 -13.176 1.00 . A A . 23 SER O 1 1
10 30658 1 1 23 SER OG O -18.516 8.009 -9.695 1.00 . A A . 23 SER OG 1 1
10 30659 1 1 24 ILE C C -20.670 3.574 -10.351 1.00 . A A . 24 ILE C 1 1
10 30660 1 1 24 ILE CA C -20.315 4.167 -11.697 1.00 . A A . 24 ILE CA 1 1
10 30661 1 1 24 ILE CB C -19.928 3.029 -12.656 1.00 . A A . 24 ILE CB 1 1
10 30662 1 1 24 ILE CD1 C -18.246 3.877 -14.369 1.00 . A A . 24 ILE CD1 1 1
10 30663 1 1 24 ILE CG1 C -19.698 3.575 -14.067 1.00 . A A . 24 ILE CG1 1 1
10 30664 1 1 24 ILE CG2 C -21.002 1.938 -12.668 1.00 . A A . 24 ILE CG2 1 1
10 30665 1 1 24 ILE H H -18.597 5.007 -10.785 1.00 . A A . 24 ILE H 1 1
10 30666 1 1 24 ILE HA H -21.175 4.681 -12.103 1.00 . A A . 24 ILE HA 1 1
10 30667 1 1 24 ILE HB H -19.019 2.597 -12.294 1.00 . A A . 24 ILE HB 1 1
10 30668 1 1 24 ILE HD11 H -17.803 3.037 -14.883 1.00 . A A . 24 ILE HD11 1 1
10 30669 1 1 24 ILE HD12 H -17.716 4.055 -13.445 1.00 . A A . 24 ILE HD12 1 1
10 30670 1 1 24 ILE HD13 H -18.184 4.756 -14.994 1.00 . A A . 24 ILE HD13 1 1
10 30671 1 1 24 ILE HG12 H -20.042 2.849 -14.787 1.00 . A A . 24 ILE HG12 1 1
10 30672 1 1 24 ILE HG13 H -20.260 4.490 -14.187 1.00 . A A . 24 ILE HG13 1 1
10 30673 1 1 24 ILE HG21 H -21.156 1.563 -11.662 1.00 . A A . 24 ILE HG21 1 1
10 30674 1 1 24 ILE HG22 H -20.684 1.127 -13.306 1.00 . A A . 24 ILE HG22 1 1
10 30675 1 1 24 ILE HG23 H -21.928 2.347 -13.043 1.00 . A A . 24 ILE HG23 1 1
10 30676 1 1 24 ILE N N -19.251 5.143 -11.511 1.00 . A A . 24 ILE N 1 1
10 30677 1 1 24 ILE O O -19.867 2.866 -9.748 1.00 . A A . 24 ILE O 1 1
10 30678 1 1 25 LEU C C -23.271 2.229 -8.752 1.00 . A A . 25 LEU C 1 1
10 30679 1 1 25 LEU CA C -22.280 3.362 -8.589 1.00 . A A . 25 LEU CA 1 1
10 30680 1 1 25 LEU CB C -22.820 4.489 -7.713 1.00 . A A . 25 LEU CB 1 1
10 30681 1 1 25 LEU CD1 C -25.168 4.517 -6.852 1.00 . A A . 25 LEU CD1 1 1
10 30682 1 1 25 LEU CD2 C -24.310 6.471 -8.166 1.00 . A A . 25 LEU CD2 1 1
10 30683 1 1 25 LEU CG C -24.255 4.951 -7.989 1.00 . A A . 25 LEU CG 1 1
10 30684 1 1 25 LEU H H -22.464 4.431 -10.386 1.00 . A A . 25 LEU H 1 1
10 30685 1 1 25 LEU HA H -21.399 2.961 -8.112 1.00 . A A . 25 LEU HA 1 1
10 30686 1 1 25 LEU HB2 H -22.758 4.166 -6.686 1.00 . A A . 25 LEU HB2 1 1
10 30687 1 1 25 LEU HB3 H -22.166 5.331 -7.839 1.00 . A A . 25 LEU HB3 1 1
10 30688 1 1 25 LEU HD11 H -24.620 4.546 -5.922 1.00 . A A . 25 LEU HD11 1 1
10 30689 1 1 25 LEU HD12 H -25.515 3.512 -7.034 1.00 . A A . 25 LEU HD12 1 1
10 30690 1 1 25 LEU HD13 H -26.012 5.187 -6.792 1.00 . A A . 25 LEU HD13 1 1
10 30691 1 1 25 LEU HD21 H -25.072 6.885 -7.524 1.00 . A A . 25 LEU HD21 1 1
10 30692 1 1 25 LEU HD22 H -24.546 6.709 -9.192 1.00 . A A . 25 LEU HD22 1 1
10 30693 1 1 25 LEU HD23 H -23.354 6.904 -7.909 1.00 . A A . 25 LEU HD23 1 1
10 30694 1 1 25 LEU HG H -24.609 4.491 -8.900 1.00 . A A . 25 LEU HG 1 1
10 30695 1 1 25 LEU N N -21.862 3.868 -9.872 1.00 . A A . 25 LEU N 1 1
10 30696 1 1 25 LEU O O -24.125 2.239 -9.638 1.00 . A A . 25 LEU O 1 1
10 30697 1 1 26 SER C C -24.572 -0.174 -6.556 1.00 . A A . 26 SER C 1 1
10 30698 1 1 26 SER CA C -23.946 0.054 -7.914 1.00 . A A . 26 SER CA 1 1
10 30699 1 1 26 SER CB C -23.113 -1.166 -8.306 1.00 . A A . 26 SER CB 1 1
10 30700 1 1 26 SER H H -22.404 1.312 -7.232 1.00 . A A . 26 SER H 1 1
10 30701 1 1 26 SER HA H -24.722 0.199 -8.649 1.00 . A A . 26 SER HA 1 1
10 30702 1 1 26 SER HB2 H -23.714 -1.832 -8.894 1.00 . A A . 26 SER HB2 1 1
10 30703 1 1 26 SER HB3 H -22.270 -0.845 -8.885 1.00 . A A . 26 SER HB3 1 1
10 30704 1 1 26 SER HG H -23.269 -2.552 -6.929 1.00 . A A . 26 SER HG 1 1
10 30705 1 1 26 SER N N -23.115 1.241 -7.895 1.00 . A A . 26 SER N 1 1
10 30706 1 1 26 SER O O -24.413 0.635 -5.647 1.00 . A A . 26 SER O 1 1
10 30707 1 1 26 SER OG O -22.643 -1.863 -7.164 1.00 . A A . 26 SER OG 1 1
10 30708 1 1 27 TRP C C -25.882 -3.116 -4.878 1.00 . A A . 27 TRP C 1 1
10 30709 1 1 27 TRP CA C -25.931 -1.625 -5.173 1.00 . A A . 27 TRP CA 1 1
10 30710 1 1 27 TRP CB C -27.361 -1.133 -5.171 1.00 . A A . 27 TRP CB 1 1
10 30711 1 1 27 TRP CD1 C -28.590 -2.904 -6.574 1.00 . A A . 27 TRP CD1 1 1
10 30712 1 1 27 TRP CD2 C -28.667 -0.834 -7.394 1.00 . A A . 27 TRP CD2 1 1
10 30713 1 1 27 TRP CE2 C -29.379 -1.677 -8.255 1.00 . A A . 27 TRP CE2 1 1
10 30714 1 1 27 TRP CE3 C -28.573 0.516 -7.697 1.00 . A A . 27 TRP CE3 1 1
10 30715 1 1 27 TRP CG C -28.173 -1.629 -6.325 1.00 . A A . 27 TRP CG 1 1
10 30716 1 1 27 TRP CH2 C -29.889 0.121 -9.687 1.00 . A A . 27 TRP CH2 1 1
10 30717 1 1 27 TRP CZ2 C -29.996 -1.209 -9.407 1.00 . A A . 27 TRP CZ2 1 1
10 30718 1 1 27 TRP CZ3 C -29.184 0.984 -8.842 1.00 . A A . 27 TRP CZ3 1 1
10 30719 1 1 27 TRP H H -25.362 -1.885 -7.198 1.00 . A A . 27 TRP H 1 1
10 30720 1 1 27 TRP HA H -25.410 -1.117 -4.377 1.00 . A A . 27 TRP HA 1 1
10 30721 1 1 27 TRP HB2 H -27.830 -1.441 -4.256 1.00 . A A . 27 TRP HB2 1 1
10 30722 1 1 27 TRP HB3 H -27.353 -0.054 -5.216 1.00 . A A . 27 TRP HB3 1 1
10 30723 1 1 27 TRP HD1 H -28.373 -3.745 -5.948 1.00 . A A . 27 TRP HD1 1 1
10 30724 1 1 27 TRP HE1 H -29.731 -3.739 -8.125 1.00 . A A . 27 TRP HE1 1 1
10 30725 1 1 27 TRP HE3 H -28.034 1.189 -7.052 1.00 . A A . 27 TRP HE3 1 1
10 30726 1 1 27 TRP HH2 H -30.351 0.525 -10.573 1.00 . A A . 27 TRP HH2 1 1
10 30727 1 1 27 TRP HZ2 H -30.533 -1.865 -10.066 1.00 . A A . 27 TRP HZ2 1 1
10 30728 1 1 27 TRP HZ3 H -29.119 2.027 -9.094 1.00 . A A . 27 TRP HZ3 1 1
10 30729 1 1 27 TRP N N -25.281 -1.282 -6.429 1.00 . A A . 27 TRP N 1 1
10 30730 1 1 27 TRP NE1 N -29.321 -2.940 -7.735 1.00 . A A . 27 TRP NE1 1 1
10 30731 1 1 27 TRP O O -25.809 -3.950 -5.779 1.00 . A A . 27 TRP O 1 1
10 30732 1 1 28 GLU C C -27.129 -5.013 -2.254 1.00 . A A . 28 GLU C 1 1
10 30733 1 1 28 GLU CA C -25.914 -4.785 -3.100 1.00 . A A . 28 GLU CA 1 1
10 30734 1 1 28 GLU CB C -24.633 -5.032 -2.306 1.00 . A A . 28 GLU CB 1 1
10 30735 1 1 28 GLU CD C -23.464 -6.079 -4.285 1.00 . A A . 28 GLU CD 1 1
10 30736 1 1 28 GLU CG C -23.816 -6.208 -2.816 1.00 . A A . 28 GLU CG 1 1
10 30737 1 1 28 GLU H H -25.996 -2.694 -2.941 1.00 . A A . 28 GLU H 1 1
10 30738 1 1 28 GLU HA H -25.968 -5.465 -3.929 1.00 . A A . 28 GLU HA 1 1
10 30739 1 1 28 GLU HB2 H -24.021 -4.141 -2.364 1.00 . A A . 28 GLU HB2 1 1
10 30740 1 1 28 GLU HB3 H -24.889 -5.217 -1.273 1.00 . A A . 28 GLU HB3 1 1
10 30741 1 1 28 GLU HG2 H -22.901 -6.268 -2.246 1.00 . A A . 28 GLU HG2 1 1
10 30742 1 1 28 GLU HG3 H -24.387 -7.114 -2.675 1.00 . A A . 28 GLU HG3 1 1
10 30743 1 1 28 GLU N N -25.936 -3.422 -3.594 1.00 . A A . 28 GLU N 1 1
10 30744 1 1 28 GLU O O -27.093 -4.903 -1.029 1.00 . A A . 28 GLU O 1 1
10 30745 1 1 28 GLU OE1 O -22.588 -5.253 -4.615 1.00 . A A . 28 GLU OE1 1 1
10 30746 1 1 28 GLU OE2 O -24.064 -6.806 -5.105 1.00 . A A . 28 GLU OE2 1 1
10 30747 1 1 29 LEU C C -29.696 -7.072 -2.190 1.00 . A A . 29 LEU C 1 1
10 30748 1 1 29 LEU CA C -29.456 -5.579 -2.256 1.00 . A A . 29 LEU CA 1 1
10 30749 1 1 29 LEU CB C -30.610 -4.894 -2.992 1.00 . A A . 29 LEU CB 1 1
10 30750 1 1 29 LEU CD1 C -30.931 -4.501 -5.446 1.00 . A A . 29 LEU CD1 1 1
10 30751 1 1 29 LEU CD2 C -30.431 -2.582 -3.928 1.00 . A A . 29 LEU CD2 1 1
10 30752 1 1 29 LEU CG C -30.195 -4.051 -4.201 1.00 . A A . 29 LEU CG 1 1
10 30753 1 1 29 LEU H H -28.172 -5.410 -3.905 1.00 . A A . 29 LEU H 1 1
10 30754 1 1 29 LEU HA H -29.383 -5.172 -1.251 1.00 . A A . 29 LEU HA 1 1
10 30755 1 1 29 LEU HB2 H -31.300 -5.655 -3.327 1.00 . A A . 29 LEU HB2 1 1
10 30756 1 1 29 LEU HB3 H -31.123 -4.252 -2.292 1.00 . A A . 29 LEU HB3 1 1
10 30757 1 1 29 LEU HD11 H -30.953 -3.695 -6.164 1.00 . A A . 29 LEU HD11 1 1
10 30758 1 1 29 LEU HD12 H -31.939 -4.783 -5.184 1.00 . A A . 29 LEU HD12 1 1
10 30759 1 1 29 LEU HD13 H -30.418 -5.351 -5.873 1.00 . A A . 29 LEU HD13 1 1
10 30760 1 1 29 LEU HD21 H -29.589 -2.014 -4.293 1.00 . A A . 29 LEU HD21 1 1
10 30761 1 1 29 LEU HD22 H -30.536 -2.431 -2.863 1.00 . A A . 29 LEU HD22 1 1
10 30762 1 1 29 LEU HD23 H -31.329 -2.262 -4.432 1.00 . A A . 29 LEU HD23 1 1
10 30763 1 1 29 LEU HG H -29.144 -4.184 -4.381 1.00 . A A . 29 LEU HG 1 1
10 30764 1 1 29 LEU N N -28.214 -5.332 -2.930 1.00 . A A . 29 LEU N 1 1
10 30765 1 1 29 LEU O O -30.037 -7.719 -3.180 1.00 . A A . 29 LEU O 1 1
10 30766 1 1 30 LYS C C -31.151 -9.417 -0.943 1.00 . A A . 30 LYS C 1 1
10 30767 1 1 30 LYS CA C -29.694 -9.013 -0.741 1.00 . A A . 30 LYS CA 1 1
10 30768 1 1 30 LYS CB C -29.248 -9.345 0.685 1.00 . A A . 30 LYS CB 1 1
10 30769 1 1 30 LYS CD C -27.908 -10.894 2.139 1.00 . A A . 30 LYS CD 1 1
10 30770 1 1 30 LYS CE C -26.444 -11.144 2.465 1.00 . A A . 30 LYS CE 1 1
10 30771 1 1 30 LYS CG C -28.077 -10.312 0.745 1.00 . A A . 30 LYS CG 1 1
10 30772 1 1 30 LYS H H -29.222 -6.997 -0.296 1.00 . A A . 30 LYS H 1 1
10 30773 1 1 30 LYS HA H -29.080 -9.563 -1.438 1.00 . A A . 30 LYS HA 1 1
10 30774 1 1 30 LYS HB2 H -28.957 -8.431 1.180 1.00 . A A . 30 LYS HB2 1 1
10 30775 1 1 30 LYS HB3 H -30.077 -9.785 1.219 1.00 . A A . 30 LYS HB3 1 1
10 30776 1 1 30 LYS HD2 H -28.313 -10.199 2.860 1.00 . A A . 30 LYS HD2 1 1
10 30777 1 1 30 LYS HD3 H -28.446 -11.829 2.196 1.00 . A A . 30 LYS HD3 1 1
10 30778 1 1 30 LYS HE2 H -26.379 -11.976 3.150 1.00 . A A . 30 LYS HE2 1 1
10 30779 1 1 30 LYS HE3 H -25.923 -11.389 1.551 1.00 . A A . 30 LYS HE3 1 1
10 30780 1 1 30 LYS HG2 H -28.252 -11.118 0.049 1.00 . A A . 30 LYS HG2 1 1
10 30781 1 1 30 LYS HG3 H -27.174 -9.786 0.472 1.00 . A A . 30 LYS HG3 1 1
10 30782 1 1 30 LYS HZ1 H -26.525 -9.282 3.412 1.00 . A A . 30 LYS HZ1 1 1
10 30783 1 1 30 LYS HZ2 H -25.187 -9.477 2.396 1.00 . A A . 30 LYS HZ2 1 1
10 30784 1 1 30 LYS HZ3 H -25.223 -10.246 3.902 1.00 . A A . 30 LYS HZ3 1 1
10 30785 1 1 30 LYS N N -29.511 -7.592 -1.008 1.00 . A A . 30 LYS N 1 1
10 30786 1 1 30 LYS NZ N -25.800 -9.954 3.087 1.00 . A A . 30 LYS NZ 1 1
10 30787 1 1 30 LYS O O -32.063 -8.622 -0.714 1.00 . A A . 30 LYS O 1 1
10 30788 1 1 31 ASN C C -32.920 -12.508 -0.923 1.00 . A A . 31 ASN C 1 1
10 30789 1 1 31 ASN CA C -32.713 -11.161 -1.608 1.00 . A A . 31 ASN CA 1 1
10 30790 1 1 31 ASN CB C -32.975 -11.294 -3.109 1.00 . A A . 31 ASN CB 1 1
10 30791 1 1 31 ASN CG C -32.573 -10.051 -3.879 1.00 . A A . 31 ASN CG 1 1
10 30792 1 1 31 ASN H H -30.598 -11.244 -1.540 1.00 . A A . 31 ASN H 1 1
10 30793 1 1 31 ASN HA H -33.410 -10.449 -1.192 1.00 . A A . 31 ASN HA 1 1
10 30794 1 1 31 ASN HB2 H -32.412 -12.131 -3.494 1.00 . A A . 31 ASN HB2 1 1
10 30795 1 1 31 ASN HB3 H -34.029 -11.470 -3.270 1.00 . A A . 31 ASN HB3 1 1
10 30796 1 1 31 ASN HD21 H -31.942 -11.167 -5.400 1.00 . A A . 31 ASN HD21 1 1
10 30797 1 1 31 ASN HD22 H -31.773 -9.459 -5.601 1.00 . A A . 31 ASN HD22 1 1
10 30798 1 1 31 ASN N N -31.364 -10.656 -1.374 1.00 . A A . 31 ASN N 1 1
10 30799 1 1 31 ASN ND2 N -32.043 -10.245 -5.081 1.00 . A A . 31 ASN ND2 1 1
10 30800 1 1 31 ASN O O -32.364 -13.523 -1.344 1.00 . A A . 31 ASN O 1 1
10 30801 1 1 31 ASN OD1 O -32.737 -8.930 -3.399 1.00 . A A . 31 ASN OD1 1 1
10 30802 1 1 32 HIS C C -35.419 -14.235 0.572 1.00 . A A . 32 HIS C 1 1
10 30803 1 1 32 HIS CA C -34.011 -13.734 0.876 1.00 . A A . 32 HIS CA 1 1
10 30804 1 1 32 HIS CB C -33.854 -13.494 2.379 1.00 . A A . 32 HIS CB 1 1
10 30805 1 1 32 HIS CD2 C -31.968 -14.855 3.530 1.00 . A A . 32 HIS CD2 1 1
10 30806 1 1 32 HIS CE1 C -33.146 -16.612 4.105 1.00 . A A . 32 HIS CE1 1 1
10 30807 1 1 32 HIS CG C -33.238 -14.649 3.107 1.00 . A A . 32 HIS CG 1 1
10 30808 1 1 32 HIS H H -34.142 -11.671 0.421 1.00 . A A . 32 HIS H 1 1
10 30809 1 1 32 HIS HA H -33.300 -14.484 0.563 1.00 . A A . 32 HIS HA 1 1
10 30810 1 1 32 HIS HB2 H -33.225 -12.631 2.535 1.00 . A A . 32 HIS HB2 1 1
10 30811 1 1 32 HIS HB3 H -34.827 -13.308 2.810 1.00 . A A . 32 HIS HB3 1 1
10 30812 1 1 32 HIS HD1 H -34.905 -15.922 3.319 1.00 . A A . 32 HIS HD1 1 1
10 30813 1 1 32 HIS HD2 H -31.133 -14.179 3.405 1.00 . A A . 32 HIS HD2 1 1
10 30814 1 1 32 HIS HE1 H -33.429 -17.572 4.510 1.00 . A A . 32 HIS HE1 1 1
10 30815 1 1 32 HIS HE2 H -31.167 -16.467 4.612 1.00 . A A . 32 HIS HE2 1 1
10 30816 1 1 32 HIS N N -33.726 -12.511 0.134 1.00 . A A . 32 HIS N 1 1
10 30817 1 1 32 HIS ND1 N -33.951 -15.768 3.483 1.00 . A A . 32 HIS ND1 1 1
10 30818 1 1 32 HIS NE2 N -31.938 -16.082 4.146 1.00 . A A . 32 HIS NE2 1 1
10 30819 1 1 32 HIS O O -35.596 -15.274 -0.064 1.00 . A A . 32 HIS O 1 1
10 30820 1 1 33 SER C C -38.288 -13.339 -0.556 1.00 . A A . 33 SER C 1 1
10 30821 1 1 33 SER CA C -37.812 -13.851 0.799 1.00 . A A . 33 SER CA 1 1
10 30822 1 1 33 SER CB C -38.697 -13.286 1.912 1.00 . A A . 33 SER CB 1 1
10 30823 1 1 33 SER H H -36.214 -12.666 1.524 1.00 . A A . 33 SER H 1 1
10 30824 1 1 33 SER HA H -37.878 -14.928 0.809 1.00 . A A . 33 SER HA 1 1
10 30825 1 1 33 SER HB2 H -38.666 -12.208 1.882 1.00 . A A . 33 SER HB2 1 1
10 30826 1 1 33 SER HB3 H -39.713 -13.622 1.765 1.00 . A A . 33 SER HB3 1 1
10 30827 1 1 33 SER HG H -37.306 -13.583 3.259 1.00 . A A . 33 SER HG 1 1
10 30828 1 1 33 SER N N -36.418 -13.486 1.027 1.00 . A A . 33 SER N 1 1
10 30829 1 1 33 SER O O -38.650 -14.122 -1.434 1.00 . A A . 33 SER O 1 1
10 30830 1 1 33 SER OG O -38.254 -13.719 3.187 1.00 . A A . 33 SER OG 1 1
10 30831 1 1 34 ILE C C -37.501 -10.901 -2.764 1.00 . A A . 34 ILE C 1 1
10 30832 1 1 34 ILE CA C -38.704 -11.402 -1.970 1.00 . A A . 34 ILE CA 1 1
10 30833 1 1 34 ILE CB C -39.673 -10.228 -1.718 1.00 . A A . 34 ILE CB 1 1
10 30834 1 1 34 ILE CD1 C -41.608 -10.075 -3.366 1.00 . A A . 34 ILE CD1 1 1
10 30835 1 1 34 ILE CG1 C -40.188 -9.664 -3.045 1.00 . A A . 34 ILE CG1 1 1
10 30836 1 1 34 ILE CG2 C -38.991 -9.141 -0.899 1.00 . A A . 34 ILE CG2 1 1
10 30837 1 1 34 ILE H H -37.975 -11.449 0.016 1.00 . A A . 34 ILE H 1 1
10 30838 1 1 34 ILE HA H -39.221 -12.151 -2.553 1.00 . A A . 34 ILE HA 1 1
10 30839 1 1 34 ILE HB H -40.509 -10.601 -1.146 1.00 . A A . 34 ILE HB 1 1
10 30840 1 1 34 ILE HD11 H -41.627 -11.120 -3.639 1.00 . A A . 34 ILE HD11 1 1
10 30841 1 1 34 ILE HD12 H -41.978 -9.481 -4.189 1.00 . A A . 34 ILE HD12 1 1
10 30842 1 1 34 ILE HD13 H -42.233 -9.918 -2.500 1.00 . A A . 34 ILE HD13 1 1
10 30843 1 1 34 ILE HG12 H -40.157 -8.585 -3.008 1.00 . A A . 34 ILE HG12 1 1
10 30844 1 1 34 ILE HG13 H -39.552 -10.009 -3.848 1.00 . A A . 34 ILE HG13 1 1
10 30845 1 1 34 ILE HG21 H -38.164 -8.732 -1.461 1.00 . A A . 34 ILE HG21 1 1
10 30846 1 1 34 ILE HG22 H -38.625 -9.562 0.025 1.00 . A A . 34 ILE HG22 1 1
10 30847 1 1 34 ILE HG23 H -39.701 -8.357 -0.681 1.00 . A A . 34 ILE HG23 1 1
10 30848 1 1 34 ILE N N -38.279 -12.020 -0.720 1.00 . A A . 34 ILE N 1 1
10 30849 1 1 34 ILE O O -36.633 -10.214 -2.225 1.00 . A A . 34 ILE O 1 1
10 30850 1 1 35 VAL C C -36.804 -9.785 -5.918 1.00 . A A . 35 VAL C 1 1
10 30851 1 1 35 VAL CA C -36.352 -10.840 -4.906 1.00 . A A . 35 VAL CA 1 1
10 30852 1 1 35 VAL CB C -35.750 -12.043 -5.662 1.00 . A A . 35 VAL CB 1 1
10 30853 1 1 35 VAL CG1 C -36.795 -12.700 -6.553 1.00 . A A . 35 VAL CG1 1 1
10 30854 1 1 35 VAL CG2 C -34.537 -11.613 -6.475 1.00 . A A . 35 VAL CG2 1 1
10 30855 1 1 35 VAL H H -38.172 -11.804 -4.417 1.00 . A A . 35 VAL H 1 1
10 30856 1 1 35 VAL HA H -35.581 -10.418 -4.279 1.00 . A A . 35 VAL HA 1 1
10 30857 1 1 35 VAL HB H -35.426 -12.771 -4.933 1.00 . A A . 35 VAL HB 1 1
10 30858 1 1 35 VAL HG11 H -36.586 -12.465 -7.586 1.00 . A A . 35 VAL HG11 1 1
10 30859 1 1 35 VAL HG12 H -37.776 -12.332 -6.291 1.00 . A A . 35 VAL HG12 1 1
10 30860 1 1 35 VAL HG13 H -36.764 -13.771 -6.414 1.00 . A A . 35 VAL HG13 1 1
10 30861 1 1 35 VAL HG21 H -34.130 -10.702 -6.061 1.00 . A A . 35 VAL HG21 1 1
10 30862 1 1 35 VAL HG22 H -34.832 -11.442 -7.499 1.00 . A A . 35 VAL HG22 1 1
10 30863 1 1 35 VAL HG23 H -33.787 -12.390 -6.441 1.00 . A A . 35 VAL HG23 1 1
10 30864 1 1 35 VAL N N -37.452 -11.253 -4.044 1.00 . A A . 35 VAL N 1 1
10 30865 1 1 35 VAL O O -37.507 -10.098 -6.879 1.00 . A A . 35 VAL O 1 1
10 30866 1 1 36 PRO C C -36.010 -7.506 -7.948 1.00 . A A . 36 PRO C 1 1
10 30867 1 1 36 PRO CA C -36.764 -7.424 -6.625 1.00 . A A . 36 PRO CA 1 1
10 30868 1 1 36 PRO CB C -36.351 -6.171 -5.852 1.00 . A A . 36 PRO CB 1 1
10 30869 1 1 36 PRO CD C -35.553 -8.048 -4.605 1.00 . A A . 36 PRO CD 1 1
10 30870 1 1 36 PRO CG C -35.237 -6.624 -4.974 1.00 . A A . 36 PRO CG 1 1
10 30871 1 1 36 PRO HA H -37.827 -7.402 -6.815 1.00 . A A . 36 PRO HA 1 1
10 30872 1 1 36 PRO HB2 H -36.025 -5.408 -6.543 1.00 . A A . 36 PRO HB2 1 1
10 30873 1 1 36 PRO HB3 H -37.186 -5.809 -5.272 1.00 . A A . 36 PRO HB3 1 1
10 30874 1 1 36 PRO HD2 H -34.646 -8.630 -4.541 1.00 . A A . 36 PRO HD2 1 1
10 30875 1 1 36 PRO HD3 H -36.093 -8.085 -3.671 1.00 . A A . 36 PRO HD3 1 1
10 30876 1 1 36 PRO HG2 H -34.302 -6.575 -5.512 1.00 . A A . 36 PRO HG2 1 1
10 30877 1 1 36 PRO HG3 H -35.194 -6.009 -4.088 1.00 . A A . 36 PRO HG3 1 1
10 30878 1 1 36 PRO N N -36.399 -8.516 -5.720 1.00 . A A . 36 PRO N 1 1
10 30879 1 1 36 PRO O O -35.005 -8.210 -8.054 1.00 . A A . 36 PRO O 1 1
10 30880 1 1 37 THR C C -35.474 -5.373 -10.695 1.00 . A A . 37 THR C 1 1
10 30881 1 1 37 THR CA C -35.851 -6.787 -10.264 1.00 . A A . 37 THR CA 1 1
10 30882 1 1 37 THR CB C -36.755 -7.451 -11.310 1.00 . A A . 37 THR CB 1 1
10 30883 1 1 37 THR CG2 C -38.017 -6.676 -11.622 1.00 . A A . 37 THR CG2 1 1
10 30884 1 1 37 THR H H -37.296 -6.242 -8.813 1.00 . A A . 37 THR H 1 1
10 30885 1 1 37 THR HA H -34.943 -7.367 -10.177 1.00 . A A . 37 THR HA 1 1
10 30886 1 1 37 THR HB H -37.052 -8.418 -10.940 1.00 . A A . 37 THR HB 1 1
10 30887 1 1 37 THR HG1 H -36.464 -8.355 -13.023 1.00 . A A . 37 THR HG1 1 1
10 30888 1 1 37 THR HG21 H -38.688 -7.298 -12.196 1.00 . A A . 37 THR HG21 1 1
10 30889 1 1 37 THR HG22 H -37.767 -5.795 -12.195 1.00 . A A . 37 THR HG22 1 1
10 30890 1 1 37 THR HG23 H -38.498 -6.384 -10.700 1.00 . A A . 37 THR HG23 1 1
10 30891 1 1 37 THR N N -36.494 -6.786 -8.954 1.00 . A A . 37 THR N 1 1
10 30892 1 1 37 THR O O -34.306 -5.090 -10.957 1.00 . A A . 37 THR O 1 1
10 30893 1 1 37 THR OG1 O -36.058 -7.639 -12.528 1.00 . A A . 37 THR OG1 1 1
10 30894 1 1 38 HIS C C -35.865 -2.236 -9.949 1.00 . A A . 38 HIS C 1 1
10 30895 1 1 38 HIS CA C -36.216 -3.102 -11.152 1.00 . A A . 38 HIS CA 1 1
10 30896 1 1 38 HIS CB C -37.413 -2.522 -11.887 1.00 . A A . 38 HIS CB 1 1
10 30897 1 1 38 HIS CD2 C -39.604 -1.364 -11.152 1.00 . A A . 38 HIS CD2 1 1
10 30898 1 1 38 HIS CE1 C -39.996 -2.522 -9.336 1.00 . A A . 38 HIS CE1 1 1
10 30899 1 1 38 HIS CG C -38.603 -2.260 -11.020 1.00 . A A . 38 HIS CG 1 1
10 30900 1 1 38 HIS H H -37.369 -4.767 -10.531 1.00 . A A . 38 HIS H 1 1
10 30901 1 1 38 HIS HA H -35.383 -3.097 -11.829 1.00 . A A . 38 HIS HA 1 1
10 30902 1 1 38 HIS HB2 H -37.115 -1.591 -12.339 1.00 . A A . 38 HIS HB2 1 1
10 30903 1 1 38 HIS HB3 H -37.707 -3.204 -12.663 1.00 . A A . 38 HIS HB3 1 1
10 30904 1 1 38 HIS HD1 H -38.327 -3.688 -9.494 1.00 . A A . 38 HIS HD1 1 1
10 30905 1 1 38 HIS HD2 H -39.707 -0.638 -11.941 1.00 . A A . 38 HIS HD2 1 1
10 30906 1 1 38 HIS HE1 H -40.460 -2.894 -8.435 1.00 . A A . 38 HIS HE1 1 1
10 30907 1 1 38 HIS HE2 H -41.229 -0.982 -9.881 1.00 . A A . 38 HIS HE2 1 1
10 30908 1 1 38 HIS N N -36.461 -4.486 -10.758 1.00 . A A . 38 HIS N 1 1
10 30909 1 1 38 HIS ND1 N -38.876 -2.970 -9.869 1.00 . A A . 38 HIS ND1 1 1
10 30910 1 1 38 HIS NE2 N -40.457 -1.546 -10.094 1.00 . A A . 38 HIS NE2 1 1
10 30911 1 1 38 HIS O O -36.367 -2.447 -8.845 1.00 . A A . 38 HIS O 1 1
10 30912 1 1 39 TYR C C -34.502 1.080 -9.628 1.00 . A A . 39 TYR C 1 1
10 30913 1 1 39 TYR CA C -34.553 -0.355 -9.125 1.00 . A A . 39 TYR CA 1 1
10 30914 1 1 39 TYR CB C -33.176 -0.774 -8.617 1.00 . A A . 39 TYR CB 1 1
10 30915 1 1 39 TYR CD1 C -33.761 -2.717 -7.128 1.00 . A A . 39 TYR CD1 1 1
10 30916 1 1 39 TYR CD2 C -32.373 -3.124 -9.016 1.00 . A A . 39 TYR CD2 1 1
10 30917 1 1 39 TYR CE1 C -33.696 -4.051 -6.787 1.00 . A A . 39 TYR CE1 1 1
10 30918 1 1 39 TYR CE2 C -32.298 -4.460 -8.687 1.00 . A A . 39 TYR CE2 1 1
10 30919 1 1 39 TYR CG C -33.102 -2.233 -8.246 1.00 . A A . 39 TYR CG 1 1
10 30920 1 1 39 TYR CZ C -32.962 -4.922 -7.569 1.00 . A A . 39 TYR CZ 1 1
10 30921 1 1 39 TYR H H -34.633 -1.161 -11.082 1.00 . A A . 39 TYR H 1 1
10 30922 1 1 39 TYR HA H -35.261 -0.417 -8.313 1.00 . A A . 39 TYR HA 1 1
10 30923 1 1 39 TYR HB2 H -32.438 -0.587 -9.382 1.00 . A A . 39 TYR HB2 1 1
10 30924 1 1 39 TYR HB3 H -32.931 -0.193 -7.749 1.00 . A A . 39 TYR HB3 1 1
10 30925 1 1 39 TYR HD1 H -34.334 -2.033 -6.519 1.00 . A A . 39 TYR HD1 1 1
10 30926 1 1 39 TYR HD2 H -31.864 -2.760 -9.889 1.00 . A A . 39 TYR HD2 1 1
10 30927 1 1 39 TYR HE1 H -34.219 -4.405 -5.912 1.00 . A A . 39 TYR HE1 1 1
10 30928 1 1 39 TYR HE2 H -31.717 -5.133 -9.304 1.00 . A A . 39 TYR HE2 1 1
10 30929 1 1 39 TYR HH H -32.063 -6.427 -6.779 1.00 . A A . 39 TYR HH 1 1
10 30930 1 1 39 TYR N N -34.994 -1.265 -10.178 1.00 . A A . 39 TYR N 1 1
10 30931 1 1 39 TYR O O -34.728 1.335 -10.809 1.00 . A A . 39 TYR O 1 1
10 30932 1 1 39 TYR OH O -32.892 -6.254 -7.232 1.00 . A A . 39 TYR OH 1 1
10 30933 1 1 40 THR C C -32.934 4.102 -8.421 1.00 . A A . 40 THR C 1 1
10 30934 1 1 40 THR CA C -34.105 3.421 -9.111 1.00 . A A . 40 THR CA 1 1
10 30935 1 1 40 THR CB C -35.400 4.155 -8.777 1.00 . A A . 40 THR CB 1 1
10 30936 1 1 40 THR CG2 C -35.315 5.651 -8.994 1.00 . A A . 40 THR CG2 1 1
10 30937 1 1 40 THR H H -34.005 1.773 -7.804 1.00 . A A . 40 THR H 1 1
10 30938 1 1 40 THR HA H -33.946 3.465 -10.168 1.00 . A A . 40 THR HA 1 1
10 30939 1 1 40 THR HB H -35.633 3.987 -7.743 1.00 . A A . 40 THR HB 1 1
10 30940 1 1 40 THR HG1 H -36.557 2.715 -9.425 1.00 . A A . 40 THR HG1 1 1
10 30941 1 1 40 THR HG21 H -35.108 5.854 -10.034 1.00 . A A . 40 THR HG21 1 1
10 30942 1 1 40 THR HG22 H -34.520 6.059 -8.382 1.00 . A A . 40 THR HG22 1 1
10 30943 1 1 40 THR HG23 H -36.253 6.109 -8.717 1.00 . A A . 40 THR HG23 1 1
10 30944 1 1 40 THR N N -34.193 2.018 -8.734 1.00 . A A . 40 THR N 1 1
10 30945 1 1 40 THR O O -33.064 4.613 -7.309 1.00 . A A . 40 THR O 1 1
10 30946 1 1 40 THR OG1 O -36.472 3.662 -9.560 1.00 . A A . 40 THR OG1 1 1
10 30947 1 1 41 LEU C C -30.806 6.259 -8.486 1.00 . A A . 41 LEU C 1 1
10 30948 1 1 41 LEU CA C -30.606 4.754 -8.557 1.00 . A A . 41 LEU CA 1 1
10 30949 1 1 41 LEU CB C -29.383 4.444 -9.423 1.00 . A A . 41 LEU CB 1 1
10 30950 1 1 41 LEU CD1 C -27.828 5.990 -8.209 1.00 . A A . 41 LEU CD1 1 1
10 30951 1 1 41 LEU CD2 C -27.920 3.570 -7.563 1.00 . A A . 41 LEU CD2 1 1
10 30952 1 1 41 LEU CG C -28.030 4.569 -8.712 1.00 . A A . 41 LEU CG 1 1
10 30953 1 1 41 LEU H H -31.761 3.705 -9.982 1.00 . A A . 41 LEU H 1 1
10 30954 1 1 41 LEU HA H -30.443 4.372 -7.560 1.00 . A A . 41 LEU HA 1 1
10 30955 1 1 41 LEU HB2 H -29.481 3.440 -9.803 1.00 . A A . 41 LEU HB2 1 1
10 30956 1 1 41 LEU HB3 H -29.384 5.126 -10.261 1.00 . A A . 41 LEU HB3 1 1
10 30957 1 1 41 LEU HD11 H -26.781 6.245 -8.265 1.00 . A A . 41 LEU HD11 1 1
10 30958 1 1 41 LEU HD12 H -28.161 6.059 -7.184 1.00 . A A . 41 LEU HD12 1 1
10 30959 1 1 41 LEU HD13 H -28.398 6.673 -8.821 1.00 . A A . 41 LEU HD13 1 1
10 30960 1 1 41 LEU HD21 H -27.173 2.824 -7.800 1.00 . A A . 41 LEU HD21 1 1
10 30961 1 1 41 LEU HD22 H -28.870 3.087 -7.414 1.00 . A A . 41 LEU HD22 1 1
10 30962 1 1 41 LEU HD23 H -27.633 4.085 -6.658 1.00 . A A . 41 LEU HD23 1 1
10 30963 1 1 41 LEU HG H -27.241 4.354 -9.419 1.00 . A A . 41 LEU HG 1 1
10 30964 1 1 41 LEU N N -31.796 4.118 -9.097 1.00 . A A . 41 LEU N 1 1
10 30965 1 1 41 LEU O O -30.768 6.948 -9.510 1.00 . A A . 41 LEU O 1 1
10 30966 1 1 42 LEU C C -29.925 8.789 -6.416 1.00 . A A . 42 LEU C 1 1
10 30967 1 1 42 LEU CA C -31.150 8.222 -7.111 1.00 . A A . 42 LEU CA 1 1
10 30968 1 1 42 LEU CB C -32.405 8.544 -6.311 1.00 . A A . 42 LEU CB 1 1
10 30969 1 1 42 LEU CD1 C -34.303 7.164 -5.405 1.00 . A A . 42 LEU CD1 1 1
10 30970 1 1 42 LEU CD2 C -34.610 8.511 -7.490 1.00 . A A . 42 LEU CD2 1 1
10 30971 1 1 42 LEU CG C -33.629 7.697 -6.662 1.00 . A A . 42 LEU CG 1 1
10 30972 1 1 42 LEU H H -30.972 6.188 -6.476 1.00 . A A . 42 LEU H 1 1
10 30973 1 1 42 LEU HA H -31.233 8.664 -8.095 1.00 . A A . 42 LEU HA 1 1
10 30974 1 1 42 LEU HB2 H -32.179 8.420 -5.266 1.00 . A A . 42 LEU HB2 1 1
10 30975 1 1 42 LEU HB3 H -32.651 9.577 -6.487 1.00 . A A . 42 LEU HB3 1 1
10 30976 1 1 42 LEU HD11 H -34.276 7.920 -4.634 1.00 . A A . 42 LEU HD11 1 1
10 30977 1 1 42 LEU HD12 H -33.782 6.283 -5.063 1.00 . A A . 42 LEU HD12 1 1
10 30978 1 1 42 LEU HD13 H -35.330 6.910 -5.624 1.00 . A A . 42 LEU HD13 1 1
10 30979 1 1 42 LEU HD21 H -34.062 9.172 -8.145 1.00 . A A . 42 LEU HD21 1 1
10 30980 1 1 42 LEU HD22 H -35.239 9.093 -6.834 1.00 . A A . 42 LEU HD22 1 1
10 30981 1 1 42 LEU HD23 H -35.222 7.847 -8.080 1.00 . A A . 42 LEU HD23 1 1
10 30982 1 1 42 LEU HG H -33.312 6.853 -7.254 1.00 . A A . 42 LEU HG 1 1
10 30983 1 1 42 LEU N N -30.986 6.778 -7.279 1.00 . A A . 42 LEU N 1 1
10 30984 1 1 42 LEU O O -29.353 8.131 -5.554 1.00 . A A . 42 LEU O 1 1
10 30985 1 1 43 TYR C C -28.317 12.061 -5.995 1.00 . A A . 43 TYR C 1 1
10 30986 1 1 43 TYR CA C -28.274 10.544 -6.218 1.00 . A A . 43 TYR CA 1 1
10 30987 1 1 43 TYR CB C -27.098 10.244 -7.129 1.00 . A A . 43 TYR CB 1 1
10 30988 1 1 43 TYR CD1 C -26.449 12.387 -8.250 1.00 . A A . 43 TYR CD1 1 1
10 30989 1 1 43 TYR CD2 C -27.601 10.768 -9.553 1.00 . A A . 43 TYR CD2 1 1
10 30990 1 1 43 TYR CE1 C -26.394 13.234 -9.332 1.00 . A A . 43 TYR CE1 1 1
10 30991 1 1 43 TYR CE2 C -27.550 11.613 -10.650 1.00 . A A . 43 TYR CE2 1 1
10 30992 1 1 43 TYR CG C -27.049 11.145 -8.338 1.00 . A A . 43 TYR CG 1 1
10 30993 1 1 43 TYR CZ C -26.945 12.845 -10.532 1.00 . A A . 43 TYR CZ 1 1
10 30994 1 1 43 TYR H H -29.944 10.453 -7.542 1.00 . A A . 43 TYR H 1 1
10 30995 1 1 43 TYR HA H -28.113 10.044 -5.279 1.00 . A A . 43 TYR HA 1 1
10 30996 1 1 43 TYR HB2 H -26.180 10.384 -6.575 1.00 . A A . 43 TYR HB2 1 1
10 30997 1 1 43 TYR HB3 H -27.162 9.222 -7.463 1.00 . A A . 43 TYR HB3 1 1
10 30998 1 1 43 TYR HD1 H -26.017 12.692 -7.309 1.00 . A A . 43 TYR HD1 1 1
10 30999 1 1 43 TYR HD2 H -28.074 9.802 -9.635 1.00 . A A . 43 TYR HD2 1 1
10 31000 1 1 43 TYR HE1 H -25.915 14.195 -9.230 1.00 . A A . 43 TYR HE1 1 1
10 31001 1 1 43 TYR HE2 H -27.981 11.308 -11.590 1.00 . A A . 43 TYR HE2 1 1
10 31002 1 1 43 TYR HH H -27.736 13.681 -12.073 1.00 . A A . 43 TYR HH 1 1
10 31003 1 1 43 TYR N N -29.483 9.981 -6.815 1.00 . A A . 43 TYR N 1 1
10 31004 1 1 43 TYR O O -28.986 12.789 -6.721 1.00 . A A . 43 TYR O 1 1
10 31005 1 1 43 TYR OH O -26.891 13.690 -11.617 1.00 . A A . 43 TYR OH 1 1
10 31006 1 1 44 THR C C -26.023 14.230 -4.088 1.00 . A A . 44 THR C 1 1
10 31007 1 1 44 THR CA C -27.399 13.946 -4.708 1.00 . A A . 44 THR CA 1 1
10 31008 1 1 44 THR CB C -28.507 14.417 -3.762 1.00 . A A . 44 THR CB 1 1
10 31009 1 1 44 THR CG2 C -28.641 13.576 -2.514 1.00 . A A . 44 THR CG2 1 1
10 31010 1 1 44 THR H H -26.993 11.884 -4.503 1.00 . A A . 44 THR H 1 1
10 31011 1 1 44 THR HA H -27.476 14.490 -5.638 1.00 . A A . 44 THR HA 1 1
10 31012 1 1 44 THR HB H -29.450 14.388 -4.285 1.00 . A A . 44 THR HB 1 1
10 31013 1 1 44 THR HG1 H -28.433 16.344 -4.088 1.00 . A A . 44 THR HG1 1 1
10 31014 1 1 44 THR HG21 H -29.627 13.709 -2.096 1.00 . A A . 44 THR HG21 1 1
10 31015 1 1 44 THR HG22 H -27.904 13.886 -1.793 1.00 . A A . 44 THR HG22 1 1
10 31016 1 1 44 THR HG23 H -28.491 12.536 -2.760 1.00 . A A . 44 THR HG23 1 1
10 31017 1 1 44 THR N N -27.529 12.521 -5.016 1.00 . A A . 44 THR N 1 1
10 31018 1 1 44 THR O O -25.218 13.319 -3.895 1.00 . A A . 44 THR O 1 1
10 31019 1 1 44 THR OG1 O -28.276 15.750 -3.351 1.00 . A A . 44 THR OG1 1 1
10 31020 1 1 45 ILE C C -24.707 16.449 -1.757 1.00 . A A . 45 ILE C 1 1
10 31021 1 1 45 ILE CA C -24.490 15.914 -3.171 1.00 . A A . 45 ILE CA 1 1
10 31022 1 1 45 ILE CB C -23.765 16.989 -4.014 1.00 . A A . 45 ILE CB 1 1
10 31023 1 1 45 ILE CD1 C -24.151 18.857 -5.702 1.00 . A A . 45 ILE CD1 1 1
10 31024 1 1 45 ILE CG1 C -24.716 17.621 -5.036 1.00 . A A . 45 ILE CG1 1 1
10 31025 1 1 45 ILE CG2 C -22.559 16.375 -4.715 1.00 . A A . 45 ILE CG2 1 1
10 31026 1 1 45 ILE H H -26.455 16.173 -3.950 1.00 . A A . 45 ILE H 1 1
10 31027 1 1 45 ILE HA H -23.838 15.049 -3.112 1.00 . A A . 45 ILE HA 1 1
10 31028 1 1 45 ILE HB H -23.405 17.757 -3.346 1.00 . A A . 45 ILE HB 1 1
10 31029 1 1 45 ILE HD11 H -24.952 19.415 -6.163 1.00 . A A . 45 ILE HD11 1 1
10 31030 1 1 45 ILE HD12 H -23.436 18.564 -6.456 1.00 . A A . 45 ILE HD12 1 1
10 31031 1 1 45 ILE HD13 H -23.662 19.473 -4.962 1.00 . A A . 45 ILE HD13 1 1
10 31032 1 1 45 ILE HG12 H -24.936 16.900 -5.808 1.00 . A A . 45 ILE HG12 1 1
10 31033 1 1 45 ILE HG13 H -25.634 17.901 -4.539 1.00 . A A . 45 ILE HG13 1 1
10 31034 1 1 45 ILE HG21 H -21.901 17.161 -5.055 1.00 . A A . 45 ILE HG21 1 1
10 31035 1 1 45 ILE HG22 H -22.892 15.793 -5.562 1.00 . A A . 45 ILE HG22 1 1
10 31036 1 1 45 ILE HG23 H -22.026 15.733 -4.023 1.00 . A A . 45 ILE HG23 1 1
10 31037 1 1 45 ILE N N -25.766 15.498 -3.775 1.00 . A A . 45 ILE N 1 1
10 31038 1 1 45 ILE O O -25.592 17.267 -1.523 1.00 . A A . 45 ILE O 1 1
10 31039 1 1 46 MET C C -24.353 17.787 0.791 1.00 . A A . 46 MET C 1 1
10 31040 1 1 46 MET CA C -24.047 16.299 0.601 1.00 . A A . 46 MET CA 1 1
10 31041 1 1 46 MET CB C -22.772 15.921 1.361 1.00 . A A . 46 MET CB 1 1
10 31042 1 1 46 MET CE C -20.277 15.450 2.948 1.00 . A A . 46 MET CE 1 1
10 31043 1 1 46 MET CG C -21.507 16.100 0.549 1.00 . A A . 46 MET CG 1 1
10 31044 1 1 46 MET H H -23.292 15.229 -1.076 1.00 . A A . 46 MET H 1 1
10 31045 1 1 46 MET HA H -24.869 15.731 1.011 1.00 . A A . 46 MET HA 1 1
10 31046 1 1 46 MET HB2 H -22.693 16.531 2.245 1.00 . A A . 46 MET HB2 1 1
10 31047 1 1 46 MET HB3 H -22.839 14.884 1.656 1.00 . A A . 46 MET HB3 1 1
10 31048 1 1 46 MET HE1 H -21.078 15.798 3.583 1.00 . A A . 46 MET HE1 1 1
10 31049 1 1 46 MET HE2 H -19.357 15.419 3.513 1.00 . A A . 46 MET HE2 1 1
10 31050 1 1 46 MET HE3 H -20.510 14.460 2.585 1.00 . A A . 46 MET HE3 1 1
10 31051 1 1 46 MET HG2 H -21.289 15.170 0.052 1.00 . A A . 46 MET HG2 1 1
10 31052 1 1 46 MET HG3 H -21.675 16.869 -0.189 1.00 . A A . 46 MET HG3 1 1
10 31053 1 1 46 MET N N -23.924 15.931 -0.814 1.00 . A A . 46 MET N 1 1
10 31054 1 1 46 MET O O -25.214 18.141 1.594 1.00 . A A . 46 MET O 1 1
10 31055 1 1 46 MET SD S -20.087 16.565 1.559 1.00 . A A . 46 MET SD 1 1
10 31056 1 1 47 SER C C -25.295 20.463 -0.262 1.00 . A A . 47 SER C 1 1
10 31057 1 1 47 SER CA C -23.884 20.095 0.199 1.00 . A A . 47 SER CA 1 1
10 31058 1 1 47 SER CB C -22.849 20.874 -0.615 1.00 . A A . 47 SER CB 1 1
10 31059 1 1 47 SER H H -22.958 18.338 -0.542 1.00 . A A . 47 SER H 1 1
10 31060 1 1 47 SER HA H -23.779 20.355 1.242 1.00 . A A . 47 SER HA 1 1
10 31061 1 1 47 SER HB2 H -22.682 20.371 -1.557 1.00 . A A . 47 SER HB2 1 1
10 31062 1 1 47 SER HB3 H -23.216 21.872 -0.800 1.00 . A A . 47 SER HB3 1 1
10 31063 1 1 47 SER HG H -21.233 20.086 0.165 1.00 . A A . 47 SER HG 1 1
10 31064 1 1 47 SER N N -23.653 18.657 0.070 1.00 . A A . 47 SER N 1 1
10 31065 1 1 47 SER O O -25.897 21.411 0.243 1.00 . A A . 47 SER O 1 1
10 31066 1 1 47 SER OG O -21.615 20.962 0.078 1.00 . A A . 47 SER OG 1 1
10 31067 1 1 48 LYS C C -27.929 18.604 -1.808 1.00 . A A . 48 LYS C 1 1
10 31068 1 1 48 LYS CA C -27.160 19.920 -1.739 1.00 . A A . 48 LYS CA 1 1
10 31069 1 1 48 LYS CB C -27.096 20.554 -3.132 1.00 . A A . 48 LYS CB 1 1
10 31070 1 1 48 LYS CD C -27.613 23.012 -3.226 1.00 . A A . 48 LYS CD 1 1
10 31071 1 1 48 LYS CE C -27.713 23.597 -4.626 1.00 . A A . 48 LYS CE 1 1
10 31072 1 1 48 LYS CG C -26.519 21.960 -3.137 1.00 . A A . 48 LYS CG 1 1
10 31073 1 1 48 LYS H H -25.283 18.953 -1.563 1.00 . A A . 48 LYS H 1 1
10 31074 1 1 48 LYS HA H -27.674 20.591 -1.067 1.00 . A A . 48 LYS HA 1 1
10 31075 1 1 48 LYS HB2 H -26.484 19.933 -3.769 1.00 . A A . 48 LYS HB2 1 1
10 31076 1 1 48 LYS HB3 H -28.095 20.595 -3.543 1.00 . A A . 48 LYS HB3 1 1
10 31077 1 1 48 LYS HD2 H -28.559 22.558 -2.969 1.00 . A A . 48 LYS HD2 1 1
10 31078 1 1 48 LYS HD3 H -27.392 23.807 -2.528 1.00 . A A . 48 LYS HD3 1 1
10 31079 1 1 48 LYS HE2 H -28.301 24.501 -4.584 1.00 . A A . 48 LYS HE2 1 1
10 31080 1 1 48 LYS HE3 H -26.718 23.833 -4.975 1.00 . A A . 48 LYS HE3 1 1
10 31081 1 1 48 LYS HG2 H -25.960 22.112 -2.227 1.00 . A A . 48 LYS HG2 1 1
10 31082 1 1 48 LYS HG3 H -25.862 22.064 -3.988 1.00 . A A . 48 LYS HG3 1 1
10 31083 1 1 48 LYS HZ1 H -28.553 21.745 -5.112 1.00 . A A . 48 LYS HZ1 1 1
10 31084 1 1 48 LYS HZ2 H -27.716 22.474 -6.388 1.00 . A A . 48 LYS HZ2 1 1
10 31085 1 1 48 LYS HZ3 H -29.242 23.050 -5.941 1.00 . A A . 48 LYS HZ3 1 1
10 31086 1 1 48 LYS N N -25.817 19.696 -1.212 1.00 . A A . 48 LYS N 1 1
10 31087 1 1 48 LYS NZ N -28.350 22.650 -5.584 1.00 . A A . 48 LYS NZ 1 1
10 31088 1 1 48 LYS O O -28.113 18.044 -2.887 1.00 . A A . 48 LYS O 1 1
10 31089 1 1 49 PRO C C -30.538 16.942 -1.145 1.00 . A A . 49 PRO C 1 1
10 31090 1 1 49 PRO CA C -29.127 16.825 -0.589 1.00 . A A . 49 PRO CA 1 1
10 31091 1 1 49 PRO CB C -29.159 16.507 0.905 1.00 . A A . 49 PRO CB 1 1
10 31092 1 1 49 PRO CD C -28.207 18.693 0.681 1.00 . A A . 49 PRO CD 1 1
10 31093 1 1 49 PRO CG C -29.061 17.834 1.575 1.00 . A A . 49 PRO CG 1 1
10 31094 1 1 49 PRO HA H -28.611 16.048 -1.115 1.00 . A A . 49 PRO HA 1 1
10 31095 1 1 49 PRO HB2 H -30.085 16.006 1.150 1.00 . A A . 49 PRO HB2 1 1
10 31096 1 1 49 PRO HB3 H -28.322 15.874 1.160 1.00 . A A . 49 PRO HB3 1 1
10 31097 1 1 49 PRO HD2 H -28.559 19.714 0.689 1.00 . A A . 49 PRO HD2 1 1
10 31098 1 1 49 PRO HD3 H -27.175 18.648 0.989 1.00 . A A . 49 PRO HD3 1 1
10 31099 1 1 49 PRO HG2 H -30.046 18.266 1.679 1.00 . A A . 49 PRO HG2 1 1
10 31100 1 1 49 PRO HG3 H -28.596 17.723 2.543 1.00 . A A . 49 PRO HG3 1 1
10 31101 1 1 49 PRO N N -28.384 18.088 -0.652 1.00 . A A . 49 PRO N 1 1
10 31102 1 1 49 PRO O O -31.240 15.945 -1.315 1.00 . A A . 49 PRO O 1 1
10 31103 1 1 50 GLU C C -32.260 18.355 -3.493 1.00 . A A . 50 GLU C 1 1
10 31104 1 1 50 GLU CA C -32.262 18.440 -1.970 1.00 . A A . 50 GLU CA 1 1
10 31105 1 1 50 GLU CB C -32.722 19.829 -1.534 1.00 . A A . 50 GLU CB 1 1
10 31106 1 1 50 GLU CD C -34.306 21.198 -0.122 1.00 . A A . 50 GLU CD 1 1
10 31107 1 1 50 GLU CG C -33.921 19.812 -0.601 1.00 . A A . 50 GLU CG 1 1
10 31108 1 1 50 GLU H H -30.326 18.907 -1.266 1.00 . A A . 50 GLU H 1 1
10 31109 1 1 50 GLU HA H -32.946 17.702 -1.577 1.00 . A A . 50 GLU HA 1 1
10 31110 1 1 50 GLU HB2 H -31.904 20.318 -1.029 1.00 . A A . 50 GLU HB2 1 1
10 31111 1 1 50 GLU HB3 H -32.982 20.400 -2.413 1.00 . A A . 50 GLU HB3 1 1
10 31112 1 1 50 GLU HG2 H -34.762 19.383 -1.125 1.00 . A A . 50 GLU HG2 1 1
10 31113 1 1 50 GLU HG3 H -33.684 19.202 0.258 1.00 . A A . 50 GLU HG3 1 1
10 31114 1 1 50 GLU N N -30.939 18.166 -1.427 1.00 . A A . 50 GLU N 1 1
10 31115 1 1 50 GLU O O -33.285 18.578 -4.137 1.00 . A A . 50 GLU O 1 1
10 31116 1 1 50 GLU OE1 O -34.596 22.062 -0.976 1.00 . A A . 50 GLU OE1 1 1
10 31117 1 1 50 GLU OE2 O -34.317 21.419 1.107 1.00 . A A . 50 GLU OE2 1 1
10 31118 1 1 51 ASP C C -30.679 16.503 -5.948 1.00 . A A . 51 ASP C 1 1
10 31119 1 1 51 ASP CA C -30.968 17.942 -5.514 1.00 . A A . 51 ASP CA 1 1
10 31120 1 1 51 ASP CB C -29.846 18.868 -5.994 1.00 . A A . 51 ASP CB 1 1
10 31121 1 1 51 ASP CG C -30.163 19.521 -7.325 1.00 . A A . 51 ASP CG 1 1
10 31122 1 1 51 ASP H H -30.316 17.881 -3.510 1.00 . A A . 51 ASP H 1 1
10 31123 1 1 51 ASP HA H -31.899 18.260 -5.958 1.00 . A A . 51 ASP HA 1 1
10 31124 1 1 51 ASP HB2 H -29.688 19.646 -5.261 1.00 . A A . 51 ASP HB2 1 1
10 31125 1 1 51 ASP HB3 H -28.937 18.295 -6.103 1.00 . A A . 51 ASP HB3 1 1
10 31126 1 1 51 ASP N N -31.103 18.043 -4.067 1.00 . A A . 51 ASP N 1 1
10 31127 1 1 51 ASP O O -29.689 16.241 -6.633 1.00 . A A . 51 ASP O 1 1
10 31128 1 1 51 ASP OD1 O -31.295 20.024 -7.484 1.00 . A A . 51 ASP OD1 1 1
10 31129 1 1 51 ASP OD2 O -29.280 19.530 -8.208 1.00 . A A . 51 ASP OD2 1 1
10 31130 1 1 52 LEU C C -31.900 13.908 -7.326 1.00 . A A . 52 LEU C 1 1
10 31131 1 1 52 LEU CA C -31.371 14.169 -5.919 1.00 . A A . 52 LEU CA 1 1
10 31132 1 1 52 LEU CB C -32.070 13.254 -4.909 1.00 . A A . 52 LEU CB 1 1
10 31133 1 1 52 LEU CD1 C -31.533 12.261 -2.667 1.00 . A A . 52 LEU CD1 1 1
10 31134 1 1 52 LEU CD2 C -31.154 10.919 -4.739 1.00 . A A . 52 LEU CD2 1 1
10 31135 1 1 52 LEU CG C -31.138 12.315 -4.135 1.00 . A A . 52 LEU CG 1 1
10 31136 1 1 52 LEU H H -32.321 15.836 -5.014 1.00 . A A . 52 LEU H 1 1
10 31137 1 1 52 LEU HA H -30.315 13.962 -5.905 1.00 . A A . 52 LEU HA 1 1
10 31138 1 1 52 LEU HB2 H -32.596 13.875 -4.198 1.00 . A A . 52 LEU HB2 1 1
10 31139 1 1 52 LEU HB3 H -32.793 12.650 -5.437 1.00 . A A . 52 LEU HB3 1 1
10 31140 1 1 52 LEU HD11 H -30.673 11.988 -2.074 1.00 . A A . 52 LEU HD11 1 1
10 31141 1 1 52 LEU HD12 H -32.311 11.524 -2.532 1.00 . A A . 52 LEU HD12 1 1
10 31142 1 1 52 LEU HD13 H -31.895 13.229 -2.355 1.00 . A A . 52 LEU HD13 1 1
10 31143 1 1 52 LEU HD21 H -31.328 10.989 -5.803 1.00 . A A . 52 LEU HD21 1 1
10 31144 1 1 52 LEU HD22 H -31.941 10.338 -4.283 1.00 . A A . 52 LEU HD22 1 1
10 31145 1 1 52 LEU HD23 H -30.201 10.437 -4.561 1.00 . A A . 52 LEU HD23 1 1
10 31146 1 1 52 LEU HG H -30.127 12.694 -4.195 1.00 . A A . 52 LEU HG 1 1
10 31147 1 1 52 LEU N N -31.547 15.573 -5.554 1.00 . A A . 52 LEU N 1 1
10 31148 1 1 52 LEU O O -32.901 14.495 -7.736 1.00 . A A . 52 LEU O 1 1
10 31149 1 1 53 LYS C C -31.707 11.245 -9.705 1.00 . A A . 53 LYS C 1 1
10 31150 1 1 53 LYS CA C -31.625 12.735 -9.439 1.00 . A A . 53 LYS CA 1 1
10 31151 1 1 53 LYS CB C -30.626 13.322 -10.444 1.00 . A A . 53 LYS CB 1 1
10 31152 1 1 53 LYS CD C -32.329 15.012 -11.217 1.00 . A A . 53 LYS CD 1 1
10 31153 1 1 53 LYS CE C -33.729 14.549 -11.587 1.00 . A A . 53 LYS CE 1 1
10 31154 1 1 53 LYS CG C -31.276 13.999 -11.641 1.00 . A A . 53 LYS CG 1 1
10 31155 1 1 53 LYS H H -30.417 12.610 -7.710 1.00 . A A . 53 LYS H 1 1
10 31156 1 1 53 LYS HA H -32.593 13.176 -9.608 1.00 . A A . 53 LYS HA 1 1
10 31157 1 1 53 LYS HB2 H -29.998 14.036 -9.943 1.00 . A A . 53 LYS HB2 1 1
10 31158 1 1 53 LYS HB3 H -30.003 12.518 -10.819 1.00 . A A . 53 LYS HB3 1 1
10 31159 1 1 53 LYS HD2 H -32.277 15.147 -10.147 1.00 . A A . 53 LYS HD2 1 1
10 31160 1 1 53 LYS HD3 H -32.128 15.952 -11.710 1.00 . A A . 53 LYS HD3 1 1
10 31161 1 1 53 LYS HE2 H -34.010 13.737 -10.934 1.00 . A A . 53 LYS HE2 1 1
10 31162 1 1 53 LYS HE3 H -34.414 15.373 -11.451 1.00 . A A . 53 LYS HE3 1 1
10 31163 1 1 53 LYS HG2 H -30.512 14.507 -12.210 1.00 . A A . 53 LYS HG2 1 1
10 31164 1 1 53 LYS HG3 H -31.740 13.241 -12.259 1.00 . A A . 53 LYS HG3 1 1
10 31165 1 1 53 LYS HZ1 H -33.059 14.537 -13.566 1.00 . A A . 53 LYS HZ1 1 1
10 31166 1 1 53 LYS HZ2 H -34.730 14.326 -13.407 1.00 . A A . 53 LYS HZ2 1 1
10 31167 1 1 53 LYS HZ3 H -33.679 13.052 -13.042 1.00 . A A . 53 LYS HZ3 1 1
10 31168 1 1 53 LYS N N -31.218 13.040 -8.072 1.00 . A A . 53 LYS N 1 1
10 31169 1 1 53 LYS NZ N -33.805 14.083 -12.999 1.00 . A A . 53 LYS NZ 1 1
10 31170 1 1 53 LYS O O -30.721 10.524 -9.557 1.00 . A A . 53 LYS O 1 1
10 31171 1 1 54 VAL C C -32.354 9.337 -11.969 1.00 . A A . 54 VAL C 1 1
10 31172 1 1 54 VAL CA C -32.995 9.419 -10.590 1.00 . A A . 54 VAL CA 1 1
10 31173 1 1 54 VAL CB C -34.477 8.926 -10.590 1.00 . A A . 54 VAL CB 1 1
10 31174 1 1 54 VAL CG1 C -35.417 10.000 -10.059 1.00 . A A . 54 VAL CG1 1 1
10 31175 1 1 54 VAL CG2 C -34.936 8.455 -11.966 1.00 . A A . 54 VAL CG2 1 1
10 31176 1 1 54 VAL H H -33.581 11.437 -10.368 1.00 . A A . 54 VAL H 1 1
10 31177 1 1 54 VAL HA H -32.421 8.814 -9.895 1.00 . A A . 54 VAL HA 1 1
10 31178 1 1 54 VAL HB H -34.536 8.082 -9.917 1.00 . A A . 54 VAL HB 1 1
10 31179 1 1 54 VAL HG11 H -34.941 10.526 -9.245 1.00 . A A . 54 VAL HG11 1 1
10 31180 1 1 54 VAL HG12 H -36.327 9.538 -9.705 1.00 . A A . 54 VAL HG12 1 1
10 31181 1 1 54 VAL HG13 H -35.651 10.696 -10.851 1.00 . A A . 54 VAL HG13 1 1
10 31182 1 1 54 VAL HG21 H -35.869 7.921 -11.870 1.00 . A A . 54 VAL HG21 1 1
10 31183 1 1 54 VAL HG22 H -34.190 7.800 -12.392 1.00 . A A . 54 VAL HG22 1 1
10 31184 1 1 54 VAL HG23 H -35.076 9.310 -12.611 1.00 . A A . 54 VAL HG23 1 1
10 31185 1 1 54 VAL N N -32.853 10.804 -10.197 1.00 . A A . 54 VAL N 1 1
10 31186 1 1 54 VAL O O -32.952 9.719 -12.976 1.00 . A A . 54 VAL O 1 1
10 31187 1 1 55 VAL C C -31.070 8.144 -14.354 1.00 . A A . 55 VAL C 1 1
10 31188 1 1 55 VAL CA C -30.338 8.879 -13.237 1.00 . A A . 55 VAL CA 1 1
10 31189 1 1 55 VAL CB C -28.955 8.243 -13.019 1.00 . A A . 55 VAL CB 1 1
10 31190 1 1 55 VAL CG1 C -28.101 8.371 -14.271 1.00 . A A . 55 VAL CG1 1 1
10 31191 1 1 55 VAL CG2 C -28.267 8.888 -11.824 1.00 . A A . 55 VAL CG2 1 1
10 31192 1 1 55 VAL H H -30.652 8.674 -11.156 1.00 . A A . 55 VAL H 1 1
10 31193 1 1 55 VAL HA H -30.182 9.908 -13.544 1.00 . A A . 55 VAL HA 1 1
10 31194 1 1 55 VAL HB H -29.091 7.193 -12.806 1.00 . A A . 55 VAL HB 1 1
10 31195 1 1 55 VAL HG11 H -27.154 7.878 -14.113 1.00 . A A . 55 VAL HG11 1 1
10 31196 1 1 55 VAL HG12 H -27.932 9.416 -14.486 1.00 . A A . 55 VAL HG12 1 1
10 31197 1 1 55 VAL HG13 H -28.612 7.910 -15.104 1.00 . A A . 55 VAL HG13 1 1
10 31198 1 1 55 VAL HG21 H -28.052 8.134 -11.082 1.00 . A A . 55 VAL HG21 1 1
10 31199 1 1 55 VAL HG22 H -28.918 9.641 -11.394 1.00 . A A . 55 VAL HG22 1 1
10 31200 1 1 55 VAL HG23 H -27.346 9.352 -12.144 1.00 . A A . 55 VAL HG23 1 1
10 31201 1 1 55 VAL N N -31.098 8.921 -11.996 1.00 . A A . 55 VAL N 1 1
10 31202 1 1 55 VAL O O -31.757 7.150 -14.119 1.00 . A A . 55 VAL O 1 1
10 31203 1 1 56 LYS C C -31.117 6.601 -16.908 1.00 . A A . 56 LYS C 1 1
10 31204 1 1 56 LYS CA C -31.541 8.055 -16.748 1.00 . A A . 56 LYS CA 1 1
10 31205 1 1 56 LYS CB C -31.177 8.846 -18.007 1.00 . A A . 56 LYS CB 1 1
10 31206 1 1 56 LYS CD C -31.972 10.416 -19.801 1.00 . A A . 56 LYS CD 1 1
10 31207 1 1 56 LYS CE C -32.168 11.922 -19.868 1.00 . A A . 56 LYS CE 1 1
10 31208 1 1 56 LYS CG C -32.216 9.884 -18.397 1.00 . A A . 56 LYS CG 1 1
10 31209 1 1 56 LYS H H -30.344 9.442 -15.693 1.00 . A A . 56 LYS H 1 1
10 31210 1 1 56 LYS HA H -32.610 8.094 -16.605 1.00 . A A . 56 LYS HA 1 1
10 31211 1 1 56 LYS HB2 H -30.238 9.353 -17.840 1.00 . A A . 56 LYS HB2 1 1
10 31212 1 1 56 LYS HB3 H -31.061 8.157 -18.831 1.00 . A A . 56 LYS HB3 1 1
10 31213 1 1 56 LYS HD2 H -30.960 10.182 -20.093 1.00 . A A . 56 LYS HD2 1 1
10 31214 1 1 56 LYS HD3 H -32.665 9.941 -20.480 1.00 . A A . 56 LYS HD3 1 1
10 31215 1 1 56 LYS HE2 H -33.031 12.187 -19.276 1.00 . A A . 56 LYS HE2 1 1
10 31216 1 1 56 LYS HE3 H -31.291 12.404 -19.462 1.00 . A A . 56 LYS HE3 1 1
10 31217 1 1 56 LYS HG2 H -33.195 9.431 -18.360 1.00 . A A . 56 LYS HG2 1 1
10 31218 1 1 56 LYS HG3 H -32.171 10.705 -17.697 1.00 . A A . 56 LYS HG3 1 1
10 31219 1 1 56 LYS HZ1 H -33.394 12.480 -21.464 1.00 . A A . 56 LYS HZ1 1 1
10 31220 1 1 56 LYS HZ2 H -31.960 11.717 -21.936 1.00 . A A . 56 LYS HZ2 1 1
10 31221 1 1 56 LYS HZ3 H -31.926 13.321 -21.400 1.00 . A A . 56 LYS HZ3 1 1
10 31222 1 1 56 LYS N N -30.908 8.649 -15.577 1.00 . A A . 56 LYS N 1 1
10 31223 1 1 56 LYS NZ N -32.377 12.393 -21.265 1.00 . A A . 56 LYS NZ 1 1
10 31224 1 1 56 LYS O O -29.934 6.275 -16.816 1.00 . A A . 56 LYS O 1 1
10 31225 1 1 57 ASN C C -31.471 3.650 -15.970 1.00 . A A . 57 ASN C 1 1
10 31226 1 1 57 ASN CA C -31.824 4.304 -17.306 1.00 . A A . 57 ASN CA 1 1
10 31227 1 1 57 ASN CB C -30.688 4.082 -18.308 1.00 . A A . 57 ASN CB 1 1
10 31228 1 1 57 ASN CG C -30.729 2.701 -18.932 1.00 . A A . 57 ASN CG 1 1
10 31229 1 1 57 ASN H H -33.016 6.050 -17.199 1.00 . A A . 57 ASN H 1 1
10 31230 1 1 57 ASN HA H -32.722 3.843 -17.689 1.00 . A A . 57 ASN HA 1 1
10 31231 1 1 57 ASN HB2 H -30.765 4.815 -19.098 1.00 . A A . 57 ASN HB2 1 1
10 31232 1 1 57 ASN HB3 H -29.742 4.202 -17.802 1.00 . A A . 57 ASN HB3 1 1
10 31233 1 1 57 ASN HD21 H -28.752 2.712 -19.144 1.00 . A A . 57 ASN HD21 1 1
10 31234 1 1 57 ASN HD22 H -29.559 1.290 -19.701 1.00 . A A . 57 ASN HD22 1 1
10 31235 1 1 57 ASN N N -32.092 5.729 -17.141 1.00 . A A . 57 ASN N 1 1
10 31236 1 1 57 ASN ND2 N -29.562 2.182 -19.296 1.00 . A A . 57 ASN ND2 1 1
10 31237 1 1 57 ASN O O -31.176 2.456 -15.917 1.00 . A A . 57 ASN O 1 1
10 31238 1 1 57 ASN OD1 O -31.796 2.107 -19.084 1.00 . A A . 57 ASN OD1 1 1
10 31239 1 1 58 CYS C C -32.446 3.893 -12.678 1.00 . A A . 58 CYS C 1 1
10 31240 1 1 58 CYS CA C -31.199 3.912 -13.565 1.00 . A A . 58 CYS CA 1 1
10 31241 1 1 58 CYS CB C -30.070 4.724 -12.924 1.00 . A A . 58 CYS CB 1 1
10 31242 1 1 58 CYS H H -31.756 5.372 -14.985 1.00 . A A . 58 CYS H 1 1
10 31243 1 1 58 CYS HA H -30.863 2.892 -13.692 1.00 . A A . 58 CYS HA 1 1
10 31244 1 1 58 CYS HB2 H -30.421 5.726 -12.731 1.00 . A A . 58 CYS HB2 1 1
10 31245 1 1 58 CYS HB3 H -29.785 4.260 -11.992 1.00 . A A . 58 CYS HB3 1 1
10 31246 1 1 58 CYS N N -31.509 4.431 -14.890 1.00 . A A . 58 CYS N 1 1
10 31247 1 1 58 CYS O O -32.403 3.404 -11.551 1.00 . A A . 58 CYS O 1 1
10 31248 1 1 58 CYS SG S -28.577 4.843 -13.970 1.00 . A A . 58 CYS SG 1 1
10 31249 1 1 59 ALA C C -35.551 3.055 -12.959 1.00 . A A . 59 ALA C 1 1
10 31250 1 1 59 ALA CA C -34.854 4.335 -12.531 1.00 . A A . 59 ALA CA 1 1
10 31251 1 1 59 ALA CB C -35.690 5.554 -12.893 1.00 . A A . 59 ALA CB 1 1
10 31252 1 1 59 ALA H H -33.552 4.679 -14.154 1.00 . A A . 59 ALA H 1 1
10 31253 1 1 59 ALA HA H -34.685 4.324 -11.459 1.00 . A A . 59 ALA HA 1 1
10 31254 1 1 59 ALA HB1 H -35.058 6.304 -13.344 1.00 . A A . 59 ALA HB1 1 1
10 31255 1 1 59 ALA HB2 H -36.144 5.957 -11.999 1.00 . A A . 59 ALA HB2 1 1
10 31256 1 1 59 ALA HB3 H -36.463 5.268 -13.591 1.00 . A A . 59 ALA HB3 1 1
10 31257 1 1 59 ALA N N -33.570 4.363 -13.228 1.00 . A A . 59 ALA N 1 1
10 31258 1 1 59 ALA O O -35.206 2.519 -14.011 1.00 . A A . 59 ALA O 1 1
10 31259 1 1 60 ASN C C -36.364 0.638 -13.664 1.00 . A A . 60 ASN C 1 1
10 31260 1 1 60 ASN CA C -37.139 1.260 -12.516 1.00 . A A . 60 ASN CA 1 1
10 31261 1 1 60 ASN CB C -38.611 1.509 -12.894 1.00 . A A . 60 ASN CB 1 1
10 31262 1 1 60 ASN CG C -39.165 0.506 -13.896 1.00 . A A . 60 ASN CG 1 1
10 31263 1 1 60 ASN H H -36.689 2.974 -11.310 1.00 . A A . 60 ASN H 1 1
10 31264 1 1 60 ASN HA H -37.084 0.572 -11.668 1.00 . A A . 60 ASN HA 1 1
10 31265 1 1 60 ASN HB2 H -39.215 1.458 -12.001 1.00 . A A . 60 ASN HB2 1 1
10 31266 1 1 60 ASN HB3 H -38.699 2.498 -13.321 1.00 . A A . 60 ASN HB3 1 1
10 31267 1 1 60 ASN HD21 H -40.414 1.877 -14.614 1.00 . A A . 60 ASN HD21 1 1
10 31268 1 1 60 ASN HD22 H -40.498 0.321 -15.360 1.00 . A A . 60 ASN HD22 1 1
10 31269 1 1 60 ASN N N -36.484 2.530 -12.158 1.00 . A A . 60 ASN N 1 1
10 31270 1 1 60 ASN ND2 N -40.122 0.946 -14.705 1.00 . A A . 60 ASN ND2 1 1
10 31271 1 1 60 ASN O O -36.751 0.691 -14.832 1.00 . A A . 60 ASN O 1 1
10 31272 1 1 60 ASN OD1 O -38.739 -0.648 -13.939 1.00 . A A . 60 ASN OD1 1 1
10 31273 1 1 61 THR C C -34.119 -1.977 -13.637 1.00 . A A . 61 THR C 1 1
10 31274 1 1 61 THR CA C -34.337 -0.592 -14.170 1.00 . A A . 61 THR CA 1 1
10 31275 1 1 61 THR CB C -33.005 0.164 -14.199 1.00 . A A . 61 THR CB 1 1
10 31276 1 1 61 THR CG2 C -32.398 0.353 -12.817 1.00 . A A . 61 THR CG2 1 1
10 31277 1 1 61 THR H H -35.015 0.070 -12.329 1.00 . A A . 61 THR H 1 1
10 31278 1 1 61 THR HA H -34.769 -0.633 -15.157 1.00 . A A . 61 THR HA 1 1
10 31279 1 1 61 THR HB H -33.164 1.145 -14.626 1.00 . A A . 61 THR HB 1 1
10 31280 1 1 61 THR HG1 H -32.352 -0.529 -15.910 1.00 . A A . 61 THR HG1 1 1
10 31281 1 1 61 THR HG21 H -31.458 -0.175 -12.761 1.00 . A A . 61 THR HG21 1 1
10 31282 1 1 61 THR HG22 H -33.072 -0.034 -12.063 1.00 . A A . 61 THR HG22 1 1
10 31283 1 1 61 THR HG23 H -32.229 1.405 -12.639 1.00 . A A . 61 THR HG23 1 1
10 31284 1 1 61 THR N N -35.246 0.058 -13.277 1.00 . A A . 61 THR N 1 1
10 31285 1 1 61 THR O O -33.861 -2.140 -12.445 1.00 . A A . 61 THR O 1 1
10 31286 1 1 61 THR OG1 O -32.056 -0.521 -14.997 1.00 . A A . 61 THR OG1 1 1
10 31287 1 1 62 THR C C -32.564 -4.712 -14.283 1.00 . A A . 62 THR C 1 1
10 31288 1 1 62 THR CA C -33.996 -4.319 -14.005 1.00 . A A . 62 THR CA 1 1
10 31289 1 1 62 THR CB C -35.005 -5.293 -14.580 1.00 . A A . 62 THR CB 1 1
10 31290 1 1 62 THR CG2 C -36.281 -4.634 -15.068 1.00 . A A . 62 THR CG2 1 1
10 31291 1 1 62 THR H H -34.395 -2.803 -15.430 1.00 . A A . 62 THR H 1 1
10 31292 1 1 62 THR HA H -34.129 -4.284 -12.927 1.00 . A A . 62 THR HA 1 1
10 31293 1 1 62 THR HB H -35.268 -5.960 -13.784 1.00 . A A . 62 THR HB 1 1
10 31294 1 1 62 THR HG1 H -33.981 -5.462 -16.242 1.00 . A A . 62 THR HG1 1 1
10 31295 1 1 62 THR HG21 H -36.072 -4.055 -15.955 1.00 . A A . 62 THR HG21 1 1
10 31296 1 1 62 THR HG22 H -36.670 -3.982 -14.296 1.00 . A A . 62 THR HG22 1 1
10 31297 1 1 62 THR HG23 H -37.013 -5.394 -15.298 1.00 . A A . 62 THR HG23 1 1
10 31298 1 1 62 THR N N -34.202 -2.976 -14.485 1.00 . A A . 62 THR N 1 1
10 31299 1 1 62 THR O O -32.238 -5.670 -14.984 1.00 . A A . 62 THR O 1 1
10 31300 1 1 62 THR OG1 O -34.463 -6.046 -15.651 1.00 . A A . 62 THR OG1 1 1
10 31301 1 1 63 ARG C C -29.815 -3.597 -12.317 1.00 . A A . 63 ARG C 1 1
10 31302 1 1 63 ARG CA C -30.296 -3.969 -13.708 1.00 . A A . 63 ARG CA 1 1
10 31303 1 1 63 ARG CB C -29.762 -2.976 -14.738 1.00 . A A . 63 ARG CB 1 1
10 31304 1 1 63 ARG CD C -29.431 -2.663 -17.211 1.00 . A A . 63 ARG CD 1 1
10 31305 1 1 63 ARG CG C -29.321 -3.626 -16.040 1.00 . A A . 63 ARG CG 1 1
10 31306 1 1 63 ARG CZ C -29.633 -2.857 -19.661 1.00 . A A . 63 ARG CZ 1 1
10 31307 1 1 63 ARG H H -32.144 -3.185 -13.140 1.00 . A A . 63 ARG H 1 1
10 31308 1 1 63 ARG HA H -29.993 -4.976 -13.955 1.00 . A A . 63 ARG HA 1 1
10 31309 1 1 63 ARG HB2 H -30.546 -2.258 -14.959 1.00 . A A . 63 ARG HB2 1 1
10 31310 1 1 63 ARG HB3 H -28.919 -2.452 -14.314 1.00 . A A . 63 ARG HB3 1 1
10 31311 1 1 63 ARG HD2 H -30.160 -1.904 -16.971 1.00 . A A . 63 ARG HD2 1 1
10 31312 1 1 63 ARG HD3 H -28.469 -2.200 -17.371 1.00 . A A . 63 ARG HD3 1 1
10 31313 1 1 63 ARG HE H -30.294 -4.206 -18.347 1.00 . A A . 63 ARG HE 1 1
10 31314 1 1 63 ARG HG2 H -28.293 -3.941 -15.943 1.00 . A A . 63 ARG HG2 1 1
10 31315 1 1 63 ARG HG3 H -29.947 -4.485 -16.231 1.00 . A A . 63 ARG HG3 1 1
10 31316 1 1 63 ARG HH11 H -28.719 -1.166 -19.031 1.00 . A A . 63 ARG HH11 1 1
10 31317 1 1 63 ARG HH12 H -28.872 -1.331 -20.747 1.00 . A A . 63 ARG HH12 1 1
10 31318 1 1 63 ARG HH21 H -30.496 -4.422 -20.605 1.00 . A A . 63 ARG HH21 1 1
10 31319 1 1 63 ARG HH22 H -29.881 -3.178 -21.641 1.00 . A A . 63 ARG HH22 1 1
10 31320 1 1 63 ARG N N -31.740 -3.896 -13.671 1.00 . A A . 63 ARG N 1 1
10 31321 1 1 63 ARG NE N -29.841 -3.342 -18.439 1.00 . A A . 63 ARG NE 1 1
10 31322 1 1 63 ARG NH1 N -29.025 -1.689 -19.826 1.00 . A A . 63 ARG NH1 1 1
10 31323 1 1 63 ARG NH2 N -30.036 -3.542 -20.723 1.00 . A A . 63 ARG NH2 1 1
10 31324 1 1 63 ARG O O -30.640 -3.255 -11.477 1.00 . A A . 63 ARG O 1 1
10 31325 1 1 64 SER C C -27.145 -2.047 -10.711 1.00 . A A . 64 SER C 1 1
10 31326 1 1 64 SER CA C -28.061 -3.273 -10.707 1.00 . A A . 64 SER CA 1 1
10 31327 1 1 64 SER CB C -27.402 -4.455 -10.007 1.00 . A A . 64 SER CB 1 1
10 31328 1 1 64 SER H H -27.864 -3.905 -12.721 1.00 . A A . 64 SER H 1 1
10 31329 1 1 64 SER HA H -28.942 -3.013 -10.147 1.00 . A A . 64 SER HA 1 1
10 31330 1 1 64 SER HB2 H -27.340 -4.248 -8.950 1.00 . A A . 64 SER HB2 1 1
10 31331 1 1 64 SER HB3 H -28.011 -5.330 -10.156 1.00 . A A . 64 SER HB3 1 1
10 31332 1 1 64 SER HG H -26.103 -5.513 -11.023 1.00 . A A . 64 SER HG 1 1
10 31333 1 1 64 SER N N -28.519 -3.643 -12.041 1.00 . A A . 64 SER N 1 1
10 31334 1 1 64 SER O O -27.534 -0.973 -10.259 1.00 . A A . 64 SER O 1 1
10 31335 1 1 64 SER OG O -26.101 -4.701 -10.511 1.00 . A A . 64 SER OG 1 1
10 31336 1 1 65 PHE C C -25.258 -0.048 -12.243 1.00 . A A . 65 PHE C 1 1
10 31337 1 1 65 PHE CA C -24.958 -1.108 -11.185 1.00 . A A . 65 PHE CA 1 1
10 31338 1 1 65 PHE CB C -23.539 -1.637 -11.376 1.00 . A A . 65 PHE CB 1 1
10 31339 1 1 65 PHE CD1 C -23.586 -3.712 -12.788 1.00 . A A . 65 PHE CD1 1 1
10 31340 1 1 65 PHE CD2 C -22.884 -1.668 -13.798 1.00 . A A . 65 PHE CD2 1 1
10 31341 1 1 65 PHE CE1 C -23.397 -4.373 -13.986 1.00 . A A . 65 PHE CE1 1 1
10 31342 1 1 65 PHE CE2 C -22.692 -2.324 -14.999 1.00 . A A . 65 PHE CE2 1 1
10 31343 1 1 65 PHE CG C -23.332 -2.354 -12.680 1.00 . A A . 65 PHE CG 1 1
10 31344 1 1 65 PHE CZ C -22.949 -3.678 -15.093 1.00 . A A . 65 PHE CZ 1 1
10 31345 1 1 65 PHE H H -25.633 -3.093 -11.501 1.00 . A A . 65 PHE H 1 1
10 31346 1 1 65 PHE HA H -25.012 -0.637 -10.218 1.00 . A A . 65 PHE HA 1 1
10 31347 1 1 65 PHE HB2 H -22.849 -0.808 -11.337 1.00 . A A . 65 PHE HB2 1 1
10 31348 1 1 65 PHE HB3 H -23.312 -2.324 -10.576 1.00 . A A . 65 PHE HB3 1 1
10 31349 1 1 65 PHE HD1 H -23.936 -4.256 -11.923 1.00 . A A . 65 PHE HD1 1 1
10 31350 1 1 65 PHE HD2 H -22.682 -0.610 -13.725 1.00 . A A . 65 PHE HD2 1 1
10 31351 1 1 65 PHE HE1 H -23.599 -5.432 -14.057 1.00 . A A . 65 PHE HE1 1 1
10 31352 1 1 65 PHE HE2 H -22.343 -1.779 -15.863 1.00 . A A . 65 PHE HE2 1 1
10 31353 1 1 65 PHE HZ H -22.800 -4.193 -16.031 1.00 . A A . 65 PHE HZ 1 1
10 31354 1 1 65 PHE N N -25.916 -2.211 -11.182 1.00 . A A . 65 PHE N 1 1
10 31355 1 1 65 PHE O O -25.248 -0.321 -13.443 1.00 . A A . 65 PHE O 1 1
10 31356 1 1 66 CYS C C -24.506 3.129 -12.815 1.00 . A A . 66 CYS C 1 1
10 31357 1 1 66 CYS CA C -25.786 2.309 -12.640 1.00 . A A . 66 CYS CA 1 1
10 31358 1 1 66 CYS CB C -26.918 3.160 -12.037 1.00 . A A . 66 CYS CB 1 1
10 31359 1 1 66 CYS H H -25.495 1.305 -10.798 1.00 . A A . 66 CYS H 1 1
10 31360 1 1 66 CYS HA H -26.096 1.927 -13.602 1.00 . A A . 66 CYS HA 1 1
10 31361 1 1 66 CYS HB2 H -27.862 2.683 -12.250 1.00 . A A . 66 CYS HB2 1 1
10 31362 1 1 66 CYS HB3 H -26.784 3.209 -10.967 1.00 . A A . 66 CYS HB3 1 1
10 31363 1 1 66 CYS N N -25.503 1.172 -11.768 1.00 . A A . 66 CYS N 1 1
10 31364 1 1 66 CYS O O -23.660 3.165 -11.920 1.00 . A A . 66 CYS O 1 1
10 31365 1 1 66 CYS SG S -27.024 4.875 -12.659 1.00 . A A . 66 CYS SG 1 1
10 31366 1 1 67 ASP C C -23.362 6.041 -14.087 1.00 . A A . 67 ASP C 1 1
10 31367 1 1 67 ASP CA C -23.142 4.540 -14.251 1.00 . A A . 67 ASP CA 1 1
10 31368 1 1 67 ASP CB C -22.623 4.242 -15.656 1.00 . A A . 67 ASP CB 1 1
10 31369 1 1 67 ASP CG C -23.579 4.701 -16.740 1.00 . A A . 67 ASP CG 1 1
10 31370 1 1 67 ASP H H -25.044 3.690 -14.662 1.00 . A A . 67 ASP H 1 1
10 31371 1 1 67 ASP HA H -22.390 4.228 -13.540 1.00 . A A . 67 ASP HA 1 1
10 31372 1 1 67 ASP HB2 H -21.679 4.747 -15.794 1.00 . A A . 67 ASP HB2 1 1
10 31373 1 1 67 ASP HB3 H -22.474 3.177 -15.757 1.00 . A A . 67 ASP HB3 1 1
10 31374 1 1 67 ASP N N -24.348 3.761 -13.976 1.00 . A A . 67 ASP N 1 1
10 31375 1 1 67 ASP O O -24.494 6.515 -13.983 1.00 . A A . 67 ASP O 1 1
10 31376 1 1 67 ASP OD1 O -24.673 4.110 -16.855 1.00 . A A . 67 ASP OD1 1 1
10 31377 1 1 67 ASP OD2 O -23.233 5.651 -17.473 1.00 . A A . 67 ASP OD2 1 1
10 31378 1 1 68 LEU C C -20.871 8.804 -14.114 1.00 . A A . 68 LEU C 1 1
10 31379 1 1 68 LEU CA C -22.267 8.223 -13.884 1.00 . A A . 68 LEU CA 1 1
10 31380 1 1 68 LEU CB C -22.734 8.573 -12.472 1.00 . A A . 68 LEU CB 1 1
10 31381 1 1 68 LEU CD1 C -22.000 8.464 -10.070 1.00 . A A . 68 LEU CD1 1 1
10 31382 1 1 68 LEU CD2 C -22.927 6.438 -11.192 1.00 . A A . 68 LEU CD2 1 1
10 31383 1 1 68 LEU CG C -22.117 7.703 -11.378 1.00 . A A . 68 LEU CG 1 1
10 31384 1 1 68 LEU H H -21.389 6.319 -14.132 1.00 . A A . 68 LEU H 1 1
10 31385 1 1 68 LEU HA H -22.953 8.643 -14.604 1.00 . A A . 68 LEU HA 1 1
10 31386 1 1 68 LEU HB2 H -22.482 9.605 -12.275 1.00 . A A . 68 LEU HB2 1 1
10 31387 1 1 68 LEU HB3 H -23.807 8.463 -12.429 1.00 . A A . 68 LEU HB3 1 1
10 31388 1 1 68 LEU HD11 H -21.704 7.785 -9.283 1.00 . A A . 68 LEU HD11 1 1
10 31389 1 1 68 LEU HD12 H -22.952 8.908 -9.824 1.00 . A A . 68 LEU HD12 1 1
10 31390 1 1 68 LEU HD13 H -21.256 9.238 -10.173 1.00 . A A . 68 LEU HD13 1 1
10 31391 1 1 68 LEU HD21 H -22.513 5.652 -11.809 1.00 . A A . 68 LEU HD21 1 1
10 31392 1 1 68 LEU HD22 H -23.952 6.619 -11.477 1.00 . A A . 68 LEU HD22 1 1
10 31393 1 1 68 LEU HD23 H -22.887 6.138 -10.157 1.00 . A A . 68 LEU HD23 1 1
10 31394 1 1 68 LEU HG H -21.124 7.416 -11.679 1.00 . A A . 68 LEU HG 1 1
10 31395 1 1 68 LEU N N -22.251 6.773 -14.051 1.00 . A A . 68 LEU N 1 1
10 31396 1 1 68 LEU O O -20.088 8.952 -13.177 1.00 . A A . 68 LEU O 1 1
10 31397 1 1 69 THR C C -19.218 11.187 -15.433 1.00 . A A . 69 THR C 1 1
10 31398 1 1 69 THR CA C -19.229 9.678 -15.642 1.00 . A A . 69 THR CA 1 1
10 31399 1 1 69 THR CB C -18.799 9.338 -17.070 1.00 . A A . 69 THR CB 1 1
10 31400 1 1 69 THR CG2 C -19.167 7.931 -17.492 1.00 . A A . 69 THR CG2 1 1
10 31401 1 1 69 THR H H -21.186 8.987 -16.079 1.00 . A A . 69 THR H 1 1
10 31402 1 1 69 THR HA H -18.532 9.231 -14.941 1.00 . A A . 69 THR HA 1 1
10 31403 1 1 69 THR HB H -17.726 9.435 -17.144 1.00 . A A . 69 THR HB 1 1
10 31404 1 1 69 THR HG1 H -20.345 10.122 -17.984 1.00 . A A . 69 THR HG1 1 1
10 31405 1 1 69 THR HG21 H -20.133 7.940 -17.974 1.00 . A A . 69 THR HG21 1 1
10 31406 1 1 69 THR HG22 H -19.206 7.293 -16.621 1.00 . A A . 69 THR HG22 1 1
10 31407 1 1 69 THR HG23 H -18.425 7.555 -18.180 1.00 . A A . 69 THR HG23 1 1
10 31408 1 1 69 THR N N -20.544 9.125 -15.352 1.00 . A A . 69 THR N 1 1
10 31409 1 1 69 THR O O -18.325 11.728 -14.781 1.00 . A A . 69 THR O 1 1
10 31410 1 1 69 THR OG1 O -19.391 10.231 -17.997 1.00 . A A . 69 THR OG1 1 1
10 31411 1 1 70 ASP C C -21.509 13.690 -14.963 1.00 . A A . 70 ASP C 1 1
10 31412 1 1 70 ASP CA C -20.329 13.309 -15.856 1.00 . A A . 70 ASP CA 1 1
10 31413 1 1 70 ASP CB C -20.488 13.955 -17.233 1.00 . A A . 70 ASP CB 1 1
10 31414 1 1 70 ASP CG C -19.154 14.285 -17.874 1.00 . A A . 70 ASP CG 1 1
10 31415 1 1 70 ASP H H -20.904 11.374 -16.490 1.00 . A A . 70 ASP H 1 1
10 31416 1 1 70 ASP HA H -19.418 13.671 -15.402 1.00 . A A . 70 ASP HA 1 1
10 31417 1 1 70 ASP HB2 H -21.020 13.276 -17.883 1.00 . A A . 70 ASP HB2 1 1
10 31418 1 1 70 ASP HB3 H -21.055 14.869 -17.132 1.00 . A A . 70 ASP HB3 1 1
10 31419 1 1 70 ASP N N -20.219 11.861 -15.986 1.00 . A A . 70 ASP N 1 1
10 31420 1 1 70 ASP O O -21.920 14.850 -14.926 1.00 . A A . 70 ASP O 1 1
10 31421 1 1 70 ASP OD1 O -18.416 15.120 -17.311 1.00 . A A . 70 ASP OD1 1 1
10 31422 1 1 70 ASP OD2 O -18.848 13.708 -18.939 1.00 . A A . 70 ASP OD2 1 1
10 31423 1 1 71 GLU C C -22.726 13.253 -11.940 1.00 . A A . 71 GLU C 1 1
10 31424 1 1 71 GLU CA C -23.186 12.945 -13.362 1.00 . A A . 71 GLU CA 1 1
10 31425 1 1 71 GLU CB C -24.119 11.732 -13.356 1.00 . A A . 71 GLU CB 1 1
10 31426 1 1 71 GLU CD C -24.919 11.351 -15.721 1.00 . A A . 71 GLU CD 1 1
10 31427 1 1 71 GLU CG C -25.276 11.849 -14.335 1.00 . A A . 71 GLU CG 1 1
10 31428 1 1 71 GLU H H -21.687 11.802 -14.319 1.00 . A A . 71 GLU H 1 1
10 31429 1 1 71 GLU HA H -23.728 13.798 -13.743 1.00 . A A . 71 GLU HA 1 1
10 31430 1 1 71 GLU HB2 H -23.548 10.852 -13.611 1.00 . A A . 71 GLU HB2 1 1
10 31431 1 1 71 GLU HB3 H -24.527 11.610 -12.364 1.00 . A A . 71 GLU HB3 1 1
10 31432 1 1 71 GLU HG2 H -26.106 11.267 -13.963 1.00 . A A . 71 GLU HG2 1 1
10 31433 1 1 71 GLU HG3 H -25.567 12.887 -14.405 1.00 . A A . 71 GLU HG3 1 1
10 31434 1 1 71 GLU N N -22.053 12.708 -14.247 1.00 . A A . 71 GLU N 1 1
10 31435 1 1 71 GLU O O -23.468 13.847 -11.158 1.00 . A A . 71 GLU O 1 1
10 31436 1 1 71 GLU OE1 O -25.045 10.132 -15.965 1.00 . A A . 71 GLU OE1 1 1
10 31437 1 1 71 GLU OE2 O -24.514 12.179 -16.564 1.00 . A A . 71 GLU OE2 1 1
10 31438 1 1 72 TRP C C -19.681 13.961 -10.383 1.00 . A A . 72 TRP C 1 1
10 31439 1 1 72 TRP CA C -20.947 13.112 -10.280 1.00 . A A . 72 TRP CA 1 1
10 31440 1 1 72 TRP CB C -20.651 11.794 -9.558 1.00 . A A . 72 TRP CB 1 1
10 31441 1 1 72 TRP CD1 C -23.164 11.283 -9.336 1.00 . A A . 72 TRP CD1 1 1
10 31442 1 1 72 TRP CD2 C -21.887 10.310 -7.778 1.00 . A A . 72 TRP CD2 1 1
10 31443 1 1 72 TRP CE2 C -23.227 9.952 -7.550 1.00 . A A . 72 TRP CE2 1 1
10 31444 1 1 72 TRP CE3 C -20.907 9.811 -6.920 1.00 . A A . 72 TRP CE3 1 1
10 31445 1 1 72 TRP CG C -21.864 11.166 -8.927 1.00 . A A . 72 TRP CG 1 1
10 31446 1 1 72 TRP CH2 C -22.636 8.648 -5.683 1.00 . A A . 72 TRP CH2 1 1
10 31447 1 1 72 TRP CZ2 C -23.611 9.122 -6.506 1.00 . A A . 72 TRP CZ2 1 1
10 31448 1 1 72 TRP CZ3 C -21.291 8.985 -5.879 1.00 . A A . 72 TRP CZ3 1 1
10 31449 1 1 72 TRP H H -20.935 12.407 -12.270 1.00 . A A . 72 TRP H 1 1
10 31450 1 1 72 TRP HA H -21.683 13.656 -9.714 1.00 . A A . 72 TRP HA 1 1
10 31451 1 1 72 TRP HB2 H -20.241 11.089 -10.265 1.00 . A A . 72 TRP HB2 1 1
10 31452 1 1 72 TRP HB3 H -19.925 11.976 -8.778 1.00 . A A . 72 TRP HB3 1 1
10 31453 1 1 72 TRP HD1 H -23.486 11.866 -10.183 1.00 . A A . 72 TRP HD1 1 1
10 31454 1 1 72 TRP HE1 H -24.959 10.479 -8.589 1.00 . A A . 72 TRP HE1 1 1
10 31455 1 1 72 TRP HE3 H -19.869 10.061 -7.057 1.00 . A A . 72 TRP HE3 1 1
10 31456 1 1 72 TRP HH2 H -22.896 8.003 -4.860 1.00 . A A . 72 TRP HH2 1 1
10 31457 1 1 72 TRP HZ2 H -24.641 8.854 -6.342 1.00 . A A . 72 TRP HZ2 1 1
10 31458 1 1 72 TRP HZ3 H -20.546 8.590 -5.205 1.00 . A A . 72 TRP HZ3 1 1
10 31459 1 1 72 TRP N N -21.497 12.861 -11.608 1.00 . A A . 72 TRP N 1 1
10 31460 1 1 72 TRP NE1 N -23.986 10.555 -8.508 1.00 . A A . 72 TRP NE1 1 1
10 31461 1 1 72 TRP O O -18.638 13.616 -9.826 1.00 . A A . 72 TRP O 1 1
10 31462 1 1 73 ARG C C -18.226 16.634 -9.980 1.00 . A A . 73 ARG C 1 1
10 31463 1 1 73 ARG CA C -18.658 15.989 -11.298 1.00 . A A . 73 ARG CA 1 1
10 31464 1 1 73 ARG CB C -19.024 17.076 -12.311 1.00 . A A . 73 ARG CB 1 1
10 31465 1 1 73 ARG CD C -21.507 17.399 -12.543 1.00 . A A . 73 ARG CD 1 1
10 31466 1 1 73 ARG CG C -20.227 17.910 -11.900 1.00 . A A . 73 ARG CG 1 1
10 31467 1 1 73 ARG CZ C -23.126 18.106 -14.260 1.00 . A A . 73 ARG CZ 1 1
10 31468 1 1 73 ARG H H -20.646 15.292 -11.524 1.00 . A A . 73 ARG H 1 1
10 31469 1 1 73 ARG HA H -17.832 15.413 -11.687 1.00 . A A . 73 ARG HA 1 1
10 31470 1 1 73 ARG HB2 H -18.179 17.737 -12.432 1.00 . A A . 73 ARG HB2 1 1
10 31471 1 1 73 ARG HB3 H -19.243 16.608 -13.259 1.00 . A A . 73 ARG HB3 1 1
10 31472 1 1 73 ARG HD2 H -21.307 16.444 -13.007 1.00 . A A . 73 ARG HD2 1 1
10 31473 1 1 73 ARG HD3 H -22.255 17.274 -11.774 1.00 . A A . 73 ARG HD3 1 1
10 31474 1 1 73 ARG HE H -21.507 19.141 -13.718 1.00 . A A . 73 ARG HE 1 1
10 31475 1 1 73 ARG HG2 H -20.333 17.866 -10.827 1.00 . A A . 73 ARG HG2 1 1
10 31476 1 1 73 ARG HG3 H -20.064 18.933 -12.207 1.00 . A A . 73 ARG HG3 1 1
10 31477 1 1 73 ARG HH11 H -23.551 16.332 -13.387 1.00 . A A . 73 ARG HH11 1 1
10 31478 1 1 73 ARG HH12 H -24.674 16.851 -14.599 1.00 . A A . 73 ARG HH12 1 1
10 31479 1 1 73 ARG HH21 H -22.984 19.826 -15.312 1.00 . A A . 73 ARG HH21 1 1
10 31480 1 1 73 ARG HH22 H -24.352 18.834 -15.692 1.00 . A A . 73 ARG HH22 1 1
10 31481 1 1 73 ARG N N -19.786 15.077 -11.106 1.00 . A A . 73 ARG N 1 1
10 31482 1 1 73 ARG NE N -22.017 18.320 -13.555 1.00 . A A . 73 ARG NE 1 1
10 31483 1 1 73 ARG NH1 N -23.842 17.006 -14.066 1.00 . A A . 73 ARG NH1 1 1
10 31484 1 1 73 ARG NH2 N -23.520 18.995 -15.162 1.00 . A A . 73 ARG NH2 1 1
10 31485 1 1 73 ARG O O -17.159 17.242 -9.897 1.00 . A A . 73 ARG O 1 1
10 31486 1 1 74 SER C C -17.828 16.096 -6.862 1.00 . A A . 74 SER C 1 1
10 31487 1 1 74 SER CA C -18.745 17.041 -7.638 1.00 . A A . 74 SER CA 1 1
10 31488 1 1 74 SER CB C -20.030 17.304 -6.844 1.00 . A A . 74 SER CB 1 1
10 31489 1 1 74 SER H H -19.876 15.977 -9.087 1.00 . A A . 74 SER H 1 1
10 31490 1 1 74 SER HA H -18.229 17.977 -7.790 1.00 . A A . 74 SER HA 1 1
10 31491 1 1 74 SER HB2 H -20.151 16.538 -6.093 1.00 . A A . 74 SER HB2 1 1
10 31492 1 1 74 SER HB3 H -19.962 18.269 -6.363 1.00 . A A . 74 SER HB3 1 1
10 31493 1 1 74 SER HG H -21.274 18.162 -8.091 1.00 . A A . 74 SER HG 1 1
10 31494 1 1 74 SER N N -19.053 16.485 -8.952 1.00 . A A . 74 SER N 1 1
10 31495 1 1 74 SER O O -18.111 15.736 -5.719 1.00 . A A . 74 SER O 1 1
10 31496 1 1 74 SER OG O -21.166 17.296 -7.691 1.00 . A A . 74 SER OG 1 1
10 31497 1 1 75 THR C C -15.350 15.310 -5.499 1.00 . A A . 75 THR C 1 1
10 31498 1 1 75 THR CA C -15.760 14.798 -6.873 1.00 . A A . 75 THR CA 1 1
10 31499 1 1 75 THR CB C -14.525 14.650 -7.762 1.00 . A A . 75 THR CB 1 1
10 31500 1 1 75 THR CG2 C -14.785 13.855 -9.023 1.00 . A A . 75 THR CG2 1 1
10 31501 1 1 75 THR H H -16.554 16.022 -8.403 1.00 . A A . 75 THR H 1 1
10 31502 1 1 75 THR HA H -16.230 13.833 -6.761 1.00 . A A . 75 THR HA 1 1
10 31503 1 1 75 THR HB H -13.751 14.142 -7.204 1.00 . A A . 75 THR HB 1 1
10 31504 1 1 75 THR HG1 H -14.637 16.325 -8.774 1.00 . A A . 75 THR HG1 1 1
10 31505 1 1 75 THR HG21 H -14.566 14.467 -9.886 1.00 . A A . 75 THR HG21 1 1
10 31506 1 1 75 THR HG22 H -15.821 13.551 -9.050 1.00 . A A . 75 THR HG22 1 1
10 31507 1 1 75 THR HG23 H -14.152 12.980 -9.033 1.00 . A A . 75 THR HG23 1 1
10 31508 1 1 75 THR N N -16.725 15.699 -7.495 1.00 . A A . 75 THR N 1 1
10 31509 1 1 75 THR O O -15.270 14.546 -4.538 1.00 . A A . 75 THR O 1 1
10 31510 1 1 75 THR OG1 O -14.031 15.921 -8.148 1.00 . A A . 75 THR OG1 1 1
10 31511 1 1 76 HIS C C -15.807 17.079 -3.108 1.00 . A A . 76 HIS C 1 1
10 31512 1 1 76 HIS CA C -14.708 17.233 -4.157 1.00 . A A . 76 HIS CA 1 1
10 31513 1 1 76 HIS CB C -14.397 18.716 -4.374 1.00 . A A . 76 HIS CB 1 1
10 31514 1 1 76 HIS CD2 C -12.780 18.685 -6.402 1.00 . A A . 76 HIS CD2 1 1
10 31515 1 1 76 HIS CE1 C -11.047 19.625 -5.444 1.00 . A A . 76 HIS CE1 1 1
10 31516 1 1 76 HIS CG C -13.122 18.957 -5.120 1.00 . A A . 76 HIS CG 1 1
10 31517 1 1 76 HIS H H -15.189 17.169 -6.216 1.00 . A A . 76 HIS H 1 1
10 31518 1 1 76 HIS HA H -13.818 16.736 -3.805 1.00 . A A . 76 HIS HA 1 1
10 31519 1 1 76 HIS HB2 H -15.201 19.167 -4.936 1.00 . A A . 76 HIS HB2 1 1
10 31520 1 1 76 HIS HB3 H -14.319 19.203 -3.413 1.00 . A A . 76 HIS HB3 1 1
10 31521 1 1 76 HIS HD1 H -11.946 19.858 -3.621 1.00 . A A . 76 HIS HD1 1 1
10 31522 1 1 76 HIS HD2 H -13.409 18.220 -7.148 1.00 . A A . 76 HIS HD2 1 1
10 31523 1 1 76 HIS HE1 H -10.064 20.041 -5.278 1.00 . A A . 76 HIS HE1 1 1
10 31524 1 1 76 HIS HE2 H -10.943 18.966 -7.380 1.00 . A A . 76 HIS HE2 1 1
10 31525 1 1 76 HIS N N -15.101 16.612 -5.415 1.00 . A A . 76 HIS N 1 1
10 31526 1 1 76 HIS ND1 N -12.013 19.545 -4.547 1.00 . A A . 76 HIS ND1 1 1
10 31527 1 1 76 HIS NE2 N -11.486 19.110 -6.577 1.00 . A A . 76 HIS NE2 1 1
10 31528 1 1 76 HIS O O -15.565 17.260 -1.915 1.00 . A A . 76 HIS O 1 1
10 31529 1 1 77 GLU C C -18.384 15.104 -2.372 1.00 . A A . 77 GLU C 1 1
10 31530 1 1 77 GLU CA C -18.140 16.568 -2.658 1.00 . A A . 77 GLU CA 1 1
10 31531 1 1 77 GLU CB C -19.419 17.174 -3.259 1.00 . A A . 77 GLU CB 1 1
10 31532 1 1 77 GLU CD C -19.171 19.203 -1.768 1.00 . A A . 77 GLU CD 1 1
10 31533 1 1 77 GLU CG C -19.494 18.688 -3.158 1.00 . A A . 77 GLU CG 1 1
10 31534 1 1 77 GLU H H -17.156 16.612 -4.511 1.00 . A A . 77 GLU H 1 1
10 31535 1 1 77 GLU HA H -17.907 17.066 -1.731 1.00 . A A . 77 GLU HA 1 1
10 31536 1 1 77 GLU HB2 H -19.467 16.906 -4.303 1.00 . A A . 77 GLU HB2 1 1
10 31537 1 1 77 GLU HB3 H -20.287 16.753 -2.755 1.00 . A A . 77 GLU HB3 1 1
10 31538 1 1 77 GLU HG2 H -18.790 19.115 -3.857 1.00 . A A . 77 GLU HG2 1 1
10 31539 1 1 77 GLU HG3 H -20.493 19.003 -3.420 1.00 . A A . 77 GLU HG3 1 1
10 31540 1 1 77 GLU N N -17.016 16.744 -3.557 1.00 . A A . 77 GLU N 1 1
10 31541 1 1 77 GLU O O -17.824 14.217 -3.016 1.00 . A A . 77 GLU O 1 1
10 31542 1 1 77 GLU OE1 O -19.610 18.571 -0.784 1.00 . A A . 77 GLU OE1 1 1
10 31543 1 1 77 GLU OE2 O -18.479 20.238 -1.664 1.00 . A A . 77 GLU OE2 1 1
10 31544 1 1 78 ALA C C -21.008 13.245 -1.652 1.00 . A A . 78 ALA C 1 1
10 31545 1 1 78 ALA CA C -19.652 13.538 -1.039 1.00 . A A . 78 ALA CA 1 1
10 31546 1 1 78 ALA CB C -19.683 13.407 0.476 1.00 . A A . 78 ALA CB 1 1
10 31547 1 1 78 ALA H H -19.681 15.640 -0.983 1.00 . A A . 78 ALA H 1 1
10 31548 1 1 78 ALA HA H -18.925 12.852 -1.437 1.00 . A A . 78 ALA HA 1 1
10 31549 1 1 78 ALA HB1 H -20.699 13.521 0.830 1.00 . A A . 78 ALA HB1 1 1
10 31550 1 1 78 ALA HB2 H -19.063 14.177 0.913 1.00 . A A . 78 ALA HB2 1 1
10 31551 1 1 78 ALA HB3 H -19.307 12.435 0.763 1.00 . A A . 78 ALA HB3 1 1
10 31552 1 1 78 ALA N N -19.260 14.876 -1.421 1.00 . A A . 78 ALA N 1 1
10 31553 1 1 78 ALA O O -22.046 13.594 -1.091 1.00 . A A . 78 ALA O 1 1
10 31554 1 1 79 TYR C C -23.165 11.475 -2.734 1.00 . A A . 79 TYR C 1 1
10 31555 1 1 79 TYR CA C -22.233 12.359 -3.535 1.00 . A A . 79 TYR CA 1 1
10 31556 1 1 79 TYR CB C -21.965 11.732 -4.904 1.00 . A A . 79 TYR CB 1 1
10 31557 1 1 79 TYR CD1 C -21.176 13.559 -6.444 1.00 . A A . 79 TYR CD1 1 1
10 31558 1 1 79 TYR CD2 C -23.409 12.782 -6.675 1.00 . A A . 79 TYR CD2 1 1
10 31559 1 1 79 TYR CE1 C -21.384 14.465 -7.456 1.00 . A A . 79 TYR CE1 1 1
10 31560 1 1 79 TYR CE2 C -23.621 13.675 -7.686 1.00 . A A . 79 TYR CE2 1 1
10 31561 1 1 79 TYR CG C -22.184 12.702 -6.034 1.00 . A A . 79 TYR CG 1 1
10 31562 1 1 79 TYR CZ C -22.611 14.522 -8.077 1.00 . A A . 79 TYR CZ 1 1
10 31563 1 1 79 TYR H H -20.144 12.402 -3.249 1.00 . A A . 79 TYR H 1 1
10 31564 1 1 79 TYR HA H -22.728 13.306 -3.691 1.00 . A A . 79 TYR HA 1 1
10 31565 1 1 79 TYR HB2 H -20.946 11.380 -4.955 1.00 . A A . 79 TYR HB2 1 1
10 31566 1 1 79 TYR HB3 H -22.637 10.902 -5.048 1.00 . A A . 79 TYR HB3 1 1
10 31567 1 1 79 TYR HD1 H -20.216 13.509 -5.964 1.00 . A A . 79 TYR HD1 1 1
10 31568 1 1 79 TYR HD2 H -24.208 12.125 -6.382 1.00 . A A . 79 TYR HD2 1 1
10 31569 1 1 79 TYR HE1 H -20.586 15.116 -7.761 1.00 . A A . 79 TYR HE1 1 1
10 31570 1 1 79 TYR HE2 H -24.574 13.701 -8.165 1.00 . A A . 79 TYR HE2 1 1
10 31571 1 1 79 TYR HH H -23.186 14.974 -9.855 1.00 . A A . 79 TYR HH 1 1
10 31572 1 1 79 TYR N N -20.996 12.642 -2.830 1.00 . A A . 79 TYR N 1 1
10 31573 1 1 79 TYR O O -23.142 10.252 -2.857 1.00 . A A . 79 TYR O 1 1
10 31574 1 1 79 TYR OH O -22.828 15.428 -9.089 1.00 . A A . 79 TYR OH 1 1
10 31575 1 1 80 VAL C C -25.988 10.757 -2.156 1.00 . A A . 80 VAL C 1 1
10 31576 1 1 80 VAL CA C -24.999 11.356 -1.180 1.00 . A A . 80 VAL CA 1 1
10 31577 1 1 80 VAL CB C -25.749 12.226 -0.153 1.00 . A A . 80 VAL CB 1 1
10 31578 1 1 80 VAL CG1 C -25.066 12.156 1.204 1.00 . A A . 80 VAL CG1 1 1
10 31579 1 1 80 VAL CG2 C -25.849 13.668 -0.613 1.00 . A A . 80 VAL CG2 1 1
10 31580 1 1 80 VAL H H -24.024 13.082 -1.916 1.00 . A A . 80 VAL H 1 1
10 31581 1 1 80 VAL HA H -24.483 10.561 -0.659 1.00 . A A . 80 VAL HA 1 1
10 31582 1 1 80 VAL HB H -26.750 11.833 -0.058 1.00 . A A . 80 VAL HB 1 1
10 31583 1 1 80 VAL HG11 H -24.105 12.655 1.148 1.00 . A A . 80 VAL HG11 1 1
10 31584 1 1 80 VAL HG12 H -24.921 11.123 1.482 1.00 . A A . 80 VAL HG12 1 1
10 31585 1 1 80 VAL HG13 H -25.682 12.645 1.943 1.00 . A A . 80 VAL HG13 1 1
10 31586 1 1 80 VAL HG21 H -25.883 13.702 -1.691 1.00 . A A . 80 VAL HG21 1 1
10 31587 1 1 80 VAL HG22 H -24.988 14.209 -0.263 1.00 . A A . 80 VAL HG22 1 1
10 31588 1 1 80 VAL HG23 H -26.744 14.116 -0.208 1.00 . A A . 80 VAL HG23 1 1
10 31589 1 1 80 VAL N N -24.026 12.104 -1.950 1.00 . A A . 80 VAL N 1 1
10 31590 1 1 80 VAL O O -26.570 11.465 -2.963 1.00 . A A . 80 VAL O 1 1
10 31591 1 1 81 THR C C -28.148 8.028 -2.285 1.00 . A A . 81 THR C 1 1
10 31592 1 1 81 THR CA C -27.039 8.763 -3.021 1.00 . A A . 81 THR CA 1 1
10 31593 1 1 81 THR CB C -26.231 7.776 -3.859 1.00 . A A . 81 THR CB 1 1
10 31594 1 1 81 THR CG2 C -26.522 7.847 -5.332 1.00 . A A . 81 THR CG2 1 1
10 31595 1 1 81 THR H H -25.646 8.944 -1.429 1.00 . A A . 81 THR H 1 1
10 31596 1 1 81 THR HA H -27.476 9.497 -3.685 1.00 . A A . 81 THR HA 1 1
10 31597 1 1 81 THR HB H -26.453 6.783 -3.533 1.00 . A A . 81 THR HB 1 1
10 31598 1 1 81 THR HG1 H -24.364 7.436 -4.306 1.00 . A A . 81 THR HG1 1 1
10 31599 1 1 81 THR HG21 H -25.766 7.295 -5.869 1.00 . A A . 81 THR HG21 1 1
10 31600 1 1 81 THR HG22 H -26.507 8.876 -5.645 1.00 . A A . 81 THR HG22 1 1
10 31601 1 1 81 THR HG23 H -27.489 7.419 -5.532 1.00 . A A . 81 THR HG23 1 1
10 31602 1 1 81 THR N N -26.148 9.451 -2.101 1.00 . A A . 81 THR N 1 1
10 31603 1 1 81 THR O O -27.958 7.561 -1.167 1.00 . A A . 81 THR O 1 1
10 31604 1 1 81 THR OG1 O -24.846 7.999 -3.698 1.00 . A A . 81 THR OG1 1 1
10 31605 1 1 82 VAL C C -30.979 6.238 -3.434 1.00 . A A . 82 VAL C 1 1
10 31606 1 1 82 VAL CA C -30.440 7.199 -2.394 1.00 . A A . 82 VAL CA 1 1
10 31607 1 1 82 VAL CB C -31.579 8.155 -1.986 1.00 . A A . 82 VAL CB 1 1
10 31608 1 1 82 VAL CG1 C -32.761 7.375 -1.408 1.00 . A A . 82 VAL CG1 1 1
10 31609 1 1 82 VAL CG2 C -31.079 9.198 -0.998 1.00 . A A . 82 VAL CG2 1 1
10 31610 1 1 82 VAL H H -29.365 8.278 -3.843 1.00 . A A . 82 VAL H 1 1
10 31611 1 1 82 VAL HA H -30.119 6.645 -1.524 1.00 . A A . 82 VAL HA 1 1
10 31612 1 1 82 VAL HB H -31.920 8.667 -2.876 1.00 . A A . 82 VAL HB 1 1
10 31613 1 1 82 VAL HG11 H -33.435 8.057 -0.912 1.00 . A A . 82 VAL HG11 1 1
10 31614 1 1 82 VAL HG12 H -32.400 6.647 -0.697 1.00 . A A . 82 VAL HG12 1 1
10 31615 1 1 82 VAL HG13 H -33.288 6.866 -2.206 1.00 . A A . 82 VAL HG13 1 1
10 31616 1 1 82 VAL HG21 H -31.712 9.200 -0.123 1.00 . A A . 82 VAL HG21 1 1
10 31617 1 1 82 VAL HG22 H -31.103 10.172 -1.461 1.00 . A A . 82 VAL HG22 1 1
10 31618 1 1 82 VAL HG23 H -30.065 8.962 -0.708 1.00 . A A . 82 VAL HG23 1 1
10 31619 1 1 82 VAL N N -29.293 7.906 -2.944 1.00 . A A . 82 VAL N 1 1
10 31620 1 1 82 VAL O O -31.714 6.642 -4.333 1.00 . A A . 82 VAL O 1 1
10 31621 1 1 83 LEU C C -32.438 3.426 -3.770 1.00 . A A . 83 LEU C 1 1
10 31622 1 1 83 LEU CA C -31.127 3.998 -4.277 1.00 . A A . 83 LEU CA 1 1
10 31623 1 1 83 LEU CB C -30.104 2.889 -4.547 1.00 . A A . 83 LEU CB 1 1
10 31624 1 1 83 LEU CD1 C -30.997 1.515 -6.463 1.00 . A A . 83 LEU CD1 1 1
10 31625 1 1 83 LEU CD2 C -29.859 0.388 -4.572 1.00 . A A . 83 LEU CD2 1 1
10 31626 1 1 83 LEU CG C -30.722 1.560 -4.973 1.00 . A A . 83 LEU CG 1 1
10 31627 1 1 83 LEU H H -30.059 4.678 -2.576 1.00 . A A . 83 LEU H 1 1
10 31628 1 1 83 LEU HA H -31.321 4.526 -5.201 1.00 . A A . 83 LEU HA 1 1
10 31629 1 1 83 LEU HB2 H -29.435 3.223 -5.327 1.00 . A A . 83 LEU HB2 1 1
10 31630 1 1 83 LEU HB3 H -29.534 2.726 -3.649 1.00 . A A . 83 LEU HB3 1 1
10 31631 1 1 83 LEU HD11 H -30.313 2.169 -6.975 1.00 . A A . 83 LEU HD11 1 1
10 31632 1 1 83 LEU HD12 H -32.012 1.831 -6.652 1.00 . A A . 83 LEU HD12 1 1
10 31633 1 1 83 LEU HD13 H -30.862 0.499 -6.817 1.00 . A A . 83 LEU HD13 1 1
10 31634 1 1 83 LEU HD21 H -30.228 -0.029 -3.648 1.00 . A A . 83 LEU HD21 1 1
10 31635 1 1 83 LEU HD22 H -28.841 0.718 -4.441 1.00 . A A . 83 LEU HD22 1 1
10 31636 1 1 83 LEU HD23 H -29.905 -0.362 -5.347 1.00 . A A . 83 LEU HD23 1 1
10 31637 1 1 83 LEU HG H -31.654 1.464 -4.474 1.00 . A A . 83 LEU HG 1 1
10 31638 1 1 83 LEU N N -30.634 4.968 -3.320 1.00 . A A . 83 LEU N 1 1
10 31639 1 1 83 LEU O O -32.476 2.700 -2.777 1.00 . A A . 83 LEU O 1 1
10 31640 1 1 84 GLU C C -35.307 2.207 -4.988 1.00 . A A . 84 GLU C 1 1
10 31641 1 1 84 GLU CA C -34.836 3.333 -4.078 1.00 . A A . 84 GLU CA 1 1
10 31642 1 1 84 GLU CB C -35.789 4.517 -4.149 1.00 . A A . 84 GLU CB 1 1
10 31643 1 1 84 GLU CD C -36.964 6.151 -2.624 1.00 . A A . 84 GLU CD 1 1
10 31644 1 1 84 GLU CG C -35.648 5.495 -2.996 1.00 . A A . 84 GLU CG 1 1
10 31645 1 1 84 GLU H H -33.408 4.373 -5.224 1.00 . A A . 84 GLU H 1 1
10 31646 1 1 84 GLU HA H -34.796 2.970 -3.066 1.00 . A A . 84 GLU HA 1 1
10 31647 1 1 84 GLU HB2 H -35.584 5.046 -5.049 1.00 . A A . 84 GLU HB2 1 1
10 31648 1 1 84 GLU HB3 H -36.799 4.162 -4.179 1.00 . A A . 84 GLU HB3 1 1
10 31649 1 1 84 GLU HG2 H -35.265 4.968 -2.139 1.00 . A A . 84 GLU HG2 1 1
10 31650 1 1 84 GLU HG3 H -34.949 6.266 -3.279 1.00 . A A . 84 GLU HG3 1 1
10 31651 1 1 84 GLU N N -33.510 3.780 -4.451 1.00 . A A . 84 GLU N 1 1
10 31652 1 1 84 GLU O O -35.525 2.407 -6.183 1.00 . A A . 84 GLU O 1 1
10 31653 1 1 84 GLU OE1 O -38.020 5.506 -2.799 1.00 . A A . 84 GLU OE1 1 1
10 31654 1 1 84 GLU OE2 O -36.940 7.310 -2.158 1.00 . A A . 84 GLU OE2 1 1
10 31655 1 1 85 GLY C C -37.276 -0.600 -4.805 1.00 . A A . 85 GLY C 1 1
10 31656 1 1 85 GLY CA C -35.887 -0.128 -5.183 1.00 . A A . 85 GLY CA 1 1
10 31657 1 1 85 GLY H H -35.257 0.920 -3.458 1.00 . A A . 85 GLY H 1 1
10 31658 1 1 85 GLY HA2 H -35.880 0.127 -6.231 1.00 . A A . 85 GLY HA2 1 1
10 31659 1 1 85 GLY HA3 H -35.193 -0.933 -5.024 1.00 . A A . 85 GLY HA3 1 1
10 31660 1 1 85 GLY N N -35.453 1.019 -4.413 1.00 . A A . 85 GLY N 1 1
10 31661 1 1 85 GLY O O -37.722 -0.420 -3.672 1.00 . A A . 85 GLY O 1 1
10 31662 1 1 86 PHE C C -39.329 -3.190 -6.009 1.00 . A A . 86 PHE C 1 1
10 31663 1 1 86 PHE CA C -39.294 -1.734 -5.570 1.00 . A A . 86 PHE CA 1 1
10 31664 1 1 86 PHE CB C -40.300 -0.893 -6.364 1.00 . A A . 86 PHE CB 1 1
10 31665 1 1 86 PHE CD1 C -38.936 1.020 -7.247 1.00 . A A . 86 PHE CD1 1 1
10 31666 1 1 86 PHE CD2 C -40.614 1.485 -5.618 1.00 . A A . 86 PHE CD2 1 1
10 31667 1 1 86 PHE CE1 C -38.600 2.360 -7.289 1.00 . A A . 86 PHE CE1 1 1
10 31668 1 1 86 PHE CE2 C -40.281 2.827 -5.656 1.00 . A A . 86 PHE CE2 1 1
10 31669 1 1 86 PHE CG C -39.945 0.567 -6.412 1.00 . A A . 86 PHE CG 1 1
10 31670 1 1 86 PHE CZ C -39.273 3.264 -6.493 1.00 . A A . 86 PHE CZ 1 1
10 31671 1 1 86 PHE H H -37.524 -1.322 -6.642 1.00 . A A . 86 PHE H 1 1
10 31672 1 1 86 PHE HA H -39.538 -1.682 -4.520 1.00 . A A . 86 PHE HA 1 1
10 31673 1 1 86 PHE HB2 H -40.345 -1.256 -7.376 1.00 . A A . 86 PHE HB2 1 1
10 31674 1 1 86 PHE HB3 H -41.274 -0.983 -5.911 1.00 . A A . 86 PHE HB3 1 1
10 31675 1 1 86 PHE HD1 H -38.408 0.314 -7.872 1.00 . A A . 86 PHE HD1 1 1
10 31676 1 1 86 PHE HD2 H -41.401 1.142 -4.957 1.00 . A A . 86 PHE HD2 1 1
10 31677 1 1 86 PHE HE1 H -37.811 2.700 -7.943 1.00 . A A . 86 PHE HE1 1 1
10 31678 1 1 86 PHE HE2 H -40.810 3.533 -5.034 1.00 . A A . 86 PHE HE2 1 1
10 31679 1 1 86 PHE HZ H -39.009 4.312 -6.522 1.00 . A A . 86 PHE HZ 1 1
10 31680 1 1 86 PHE N N -37.949 -1.211 -5.766 1.00 . A A . 86 PHE N 1 1
10 31681 1 1 86 PHE O O -38.832 -3.531 -7.082 1.00 . A A . 86 PHE O 1 1
10 31682 1 1 87 SER C C -41.105 -5.716 -6.483 1.00 . A A . 87 SER C 1 1
10 31683 1 1 87 SER CA C -39.964 -5.465 -5.504 1.00 . A A . 87 SER CA 1 1
10 31684 1 1 87 SER CB C -40.165 -6.299 -4.238 1.00 . A A . 87 SER CB 1 1
10 31685 1 1 87 SER H H -40.276 -3.736 -4.328 1.00 . A A . 87 SER H 1 1
10 31686 1 1 87 SER HA H -39.021 -5.735 -5.963 1.00 . A A . 87 SER HA 1 1
10 31687 1 1 87 SER HB2 H -40.632 -5.690 -3.478 1.00 . A A . 87 SER HB2 1 1
10 31688 1 1 87 SER HB3 H -40.801 -7.144 -4.463 1.00 . A A . 87 SER HB3 1 1
10 31689 1 1 87 SER HG H -39.009 -6.959 -2.800 1.00 . A A . 87 SER HG 1 1
10 31690 1 1 87 SER N N -39.898 -4.053 -5.177 1.00 . A A . 87 SER N 1 1
10 31691 1 1 87 SER O O -42.269 -5.784 -6.088 1.00 . A A . 87 SER O 1 1
10 31692 1 1 87 SER OG O -38.928 -6.779 -3.740 1.00 . A A . 87 SER OG 1 1
10 31693 1 1 88 GLY C C -42.561 -4.781 -9.075 1.00 . A A . 88 GLY C 1 1
10 31694 1 1 88 GLY CA C -41.787 -6.051 -8.775 1.00 . A A . 88 GLY CA 1 1
10 31695 1 1 88 GLY H H -39.828 -5.756 -8.024 1.00 . A A . 88 GLY H 1 1
10 31696 1 1 88 GLY HA2 H -41.312 -6.398 -9.681 1.00 . A A . 88 GLY HA2 1 1
10 31697 1 1 88 GLY HA3 H -42.474 -6.807 -8.426 1.00 . A A . 88 GLY HA3 1 1
10 31698 1 1 88 GLY N N -40.770 -5.833 -7.763 1.00 . A A . 88 GLY N 1 1
10 31699 1 1 88 GLY O O -42.150 -3.979 -9.911 1.00 . A A . 88 GLY O 1 1
10 31700 1 1 89 ASN C C -44.659 -2.621 -7.264 1.00 . A A . 89 ASN C 1 1
10 31701 1 1 89 ASN CA C -44.510 -3.407 -8.572 1.00 . A A . 89 ASN CA 1 1
10 31702 1 1 89 ASN CB C -45.889 -3.804 -9.104 1.00 . A A . 89 ASN CB 1 1
10 31703 1 1 89 ASN CG C -46.163 -3.235 -10.483 1.00 . A A . 89 ASN CG 1 1
10 31704 1 1 89 ASN H H -43.954 -5.269 -7.728 1.00 . A A . 89 ASN H 1 1
10 31705 1 1 89 ASN HA H -44.022 -2.776 -9.300 1.00 . A A . 89 ASN HA 1 1
10 31706 1 1 89 ASN HB2 H -45.949 -4.880 -9.162 1.00 . A A . 89 ASN HB2 1 1
10 31707 1 1 89 ASN HB3 H -46.650 -3.441 -8.428 1.00 . A A . 89 ASN HB3 1 1
10 31708 1 1 89 ASN HD21 H -48.117 -3.509 -10.236 1.00 . A A . 89 ASN HD21 1 1
10 31709 1 1 89 ASN HD22 H -47.641 -2.819 -11.747 1.00 . A A . 89 ASN HD22 1 1
10 31710 1 1 89 ASN N N -43.681 -4.595 -8.385 1.00 . A A . 89 ASN N 1 1
10 31711 1 1 89 ASN ND2 N -47.435 -3.182 -10.860 1.00 . A A . 89 ASN ND2 1 1
10 31712 1 1 89 ASN O O -45.255 -1.544 -7.242 1.00 . A A . 89 ASN O 1 1
10 31713 1 1 89 ASN OD1 O -45.241 -2.848 -11.202 1.00 . A A . 89 ASN OD1 1 1
10 31714 1 1 90 THR C C -42.870 -2.047 -4.374 1.00 . A A . 90 THR C 1 1
10 31715 1 1 90 THR CA C -44.222 -2.550 -4.858 1.00 . A A . 90 THR CA 1 1
10 31716 1 1 90 THR CB C -44.749 -3.563 -3.840 1.00 . A A . 90 THR CB 1 1
10 31717 1 1 90 THR CG2 C -44.365 -3.235 -2.408 1.00 . A A . 90 THR CG2 1 1
10 31718 1 1 90 THR H H -43.684 -4.044 -6.252 1.00 . A A . 90 THR H 1 1
10 31719 1 1 90 THR HA H -44.910 -1.722 -4.921 1.00 . A A . 90 THR HA 1 1
10 31720 1 1 90 THR HB H -44.329 -4.532 -4.075 1.00 . A A . 90 THR HB 1 1
10 31721 1 1 90 THR HG1 H -46.539 -2.777 -3.959 1.00 . A A . 90 THR HG1 1 1
10 31722 1 1 90 THR HG21 H -44.752 -3.996 -1.747 1.00 . A A . 90 THR HG21 1 1
10 31723 1 1 90 THR HG22 H -44.777 -2.276 -2.136 1.00 . A A . 90 THR HG22 1 1
10 31724 1 1 90 THR HG23 H -43.284 -3.200 -2.326 1.00 . A A . 90 THR HG23 1 1
10 31725 1 1 90 THR N N -44.133 -3.178 -6.174 1.00 . A A . 90 THR N 1 1
10 31726 1 1 90 THR O O -41.839 -2.635 -4.679 1.00 . A A . 90 THR O 1 1
10 31727 1 1 90 THR OG1 O -46.161 -3.657 -3.901 1.00 . A A . 90 THR OG1 1 1
10 31728 1 1 91 THR C C -41.209 -1.407 -1.881 1.00 . A A . 91 THR C 1 1
10 31729 1 1 91 THR CA C -41.654 -0.477 -2.989 1.00 . A A . 91 THR CA 1 1
10 31730 1 1 91 THR CB C -41.830 0.932 -2.436 1.00 . A A . 91 THR CB 1 1
10 31731 1 1 91 THR CG2 C -40.659 1.848 -2.718 1.00 . A A . 91 THR CG2 1 1
10 31732 1 1 91 THR H H -43.743 -0.590 -3.312 1.00 . A A . 91 THR H 1 1
10 31733 1 1 91 THR HA H -40.890 -0.480 -3.757 1.00 . A A . 91 THR HA 1 1
10 31734 1 1 91 THR HB H -41.927 0.857 -1.372 1.00 . A A . 91 THR HB 1 1
10 31735 1 1 91 THR HG1 H -42.857 1.793 -3.866 1.00 . A A . 91 THR HG1 1 1
10 31736 1 1 91 THR HG21 H -39.907 1.310 -3.276 1.00 . A A . 91 THR HG21 1 1
10 31737 1 1 91 THR HG22 H -40.238 2.190 -1.784 1.00 . A A . 91 THR HG22 1 1
10 31738 1 1 91 THR HG23 H -40.997 2.696 -3.292 1.00 . A A . 91 THR HG23 1 1
10 31739 1 1 91 THR N N -42.887 -0.993 -3.563 1.00 . A A . 91 THR N 1 1
10 31740 1 1 91 THR O O -41.966 -1.732 -0.967 1.00 . A A . 91 THR O 1 1
10 31741 1 1 91 THR OG1 O -43.000 1.543 -2.951 1.00 . A A . 91 THR OG1 1 1
10 31742 1 1 92 LEU C C -38.303 -2.130 -0.252 1.00 . A A . 92 LEU C 1 1
10 31743 1 1 92 LEU CA C -39.402 -2.788 -1.075 1.00 . A A . 92 LEU CA 1 1
10 31744 1 1 92 LEU CB C -38.871 -3.978 -1.871 1.00 . A A . 92 LEU CB 1 1
10 31745 1 1 92 LEU CD1 C -38.343 -5.757 -0.183 1.00 . A A . 92 LEU CD1 1 1
10 31746 1 1 92 LEU CD2 C -36.965 -5.567 -2.264 1.00 . A A . 92 LEU CD2 1 1
10 31747 1 1 92 LEU CG C -37.757 -4.802 -1.211 1.00 . A A . 92 LEU CG 1 1
10 31748 1 1 92 LEU H H -39.474 -1.565 -2.780 1.00 . A A . 92 LEU H 1 1
10 31749 1 1 92 LEU HA H -40.180 -3.130 -0.411 1.00 . A A . 92 LEU HA 1 1
10 31750 1 1 92 LEU HB2 H -39.701 -4.641 -2.071 1.00 . A A . 92 LEU HB2 1 1
10 31751 1 1 92 LEU HB3 H -38.506 -3.596 -2.816 1.00 . A A . 92 LEU HB3 1 1
10 31752 1 1 92 LEU HD11 H -39.230 -5.319 0.251 1.00 . A A . 92 LEU HD11 1 1
10 31753 1 1 92 LEU HD12 H -37.615 -5.942 0.593 1.00 . A A . 92 LEU HD12 1 1
10 31754 1 1 92 LEU HD13 H -38.601 -6.689 -0.664 1.00 . A A . 92 LEU HD13 1 1
10 31755 1 1 92 LEU HD21 H -35.912 -5.368 -2.135 1.00 . A A . 92 LEU HD21 1 1
10 31756 1 1 92 LEU HD22 H -37.274 -5.250 -3.250 1.00 . A A . 92 LEU HD22 1 1
10 31757 1 1 92 LEU HD23 H -37.147 -6.626 -2.154 1.00 . A A . 92 LEU HD23 1 1
10 31758 1 1 92 LEU HG H -37.078 -4.140 -0.696 1.00 . A A . 92 LEU HG 1 1
10 31759 1 1 92 LEU N N -39.988 -1.855 -2.009 1.00 . A A . 92 LEU N 1 1
10 31760 1 1 92 LEU O O -37.956 -2.612 0.826 1.00 . A A . 92 LEU O 1 1
10 31761 1 1 93 PHE C C -36.355 1.019 -0.655 1.00 . A A . 93 PHE C 1 1
10 31762 1 1 93 PHE CA C -36.697 -0.338 -0.039 1.00 . A A . 93 PHE CA 1 1
10 31763 1 1 93 PHE CB C -35.449 -1.216 0.031 1.00 . A A . 93 PHE CB 1 1
10 31764 1 1 93 PHE CD1 C -35.591 -2.414 -2.175 1.00 . A A . 93 PHE CD1 1 1
10 31765 1 1 93 PHE CD2 C -33.655 -1.102 -1.707 1.00 . A A . 93 PHE CD2 1 1
10 31766 1 1 93 PHE CE1 C -35.069 -2.759 -3.408 1.00 . A A . 93 PHE CE1 1 1
10 31767 1 1 93 PHE CE2 C -33.125 -1.440 -2.933 1.00 . A A . 93 PHE CE2 1 1
10 31768 1 1 93 PHE CG C -34.888 -1.584 -1.312 1.00 . A A . 93 PHE CG 1 1
10 31769 1 1 93 PHE CZ C -33.828 -2.269 -3.787 1.00 . A A . 93 PHE CZ 1 1
10 31770 1 1 93 PHE H H -38.061 -0.679 -1.619 1.00 . A A . 93 PHE H 1 1
10 31771 1 1 93 PHE HA H -37.050 -0.171 0.967 1.00 . A A . 93 PHE HA 1 1
10 31772 1 1 93 PHE HB2 H -34.679 -0.691 0.577 1.00 . A A . 93 PHE HB2 1 1
10 31773 1 1 93 PHE HB3 H -35.691 -2.130 0.552 1.00 . A A . 93 PHE HB3 1 1
10 31774 1 1 93 PHE HD1 H -36.555 -2.789 -1.878 1.00 . A A . 93 PHE HD1 1 1
10 31775 1 1 93 PHE HD2 H -33.101 -0.456 -1.042 1.00 . A A . 93 PHE HD2 1 1
10 31776 1 1 93 PHE HE1 H -35.632 -3.412 -4.076 1.00 . A A . 93 PHE HE1 1 1
10 31777 1 1 93 PHE HE2 H -32.163 -1.052 -3.226 1.00 . A A . 93 PHE HE2 1 1
10 31778 1 1 93 PHE HZ H -33.410 -2.529 -4.747 1.00 . A A . 93 PHE HZ 1 1
10 31779 1 1 93 PHE N N -37.753 -1.029 -0.757 1.00 . A A . 93 PHE N 1 1
10 31780 1 1 93 PHE O O -36.815 1.375 -1.739 1.00 . A A . 93 PHE O 1 1
10 31781 1 1 94 SER C C -33.932 3.452 0.646 1.00 . A A . 94 SER C 1 1
10 31782 1 1 94 SER CA C -35.091 3.102 -0.280 1.00 . A A . 94 SER CA 1 1
10 31783 1 1 94 SER CB C -36.225 4.112 -0.082 1.00 . A A . 94 SER CB 1 1
10 31784 1 1 94 SER H H -35.241 1.401 0.943 1.00 . A A . 94 SER H 1 1
10 31785 1 1 94 SER HA H -34.763 3.112 -1.321 1.00 . A A . 94 SER HA 1 1
10 31786 1 1 94 SER HB2 H -35.852 4.970 0.457 1.00 . A A . 94 SER HB2 1 1
10 31787 1 1 94 SER HB3 H -36.594 4.427 -1.041 1.00 . A A . 94 SER HB3 1 1
10 31788 1 1 94 SER HG H -38.002 3.298 0.054 1.00 . A A . 94 SER HG 1 1
10 31789 1 1 94 SER N N -35.545 1.764 0.087 1.00 . A A . 94 SER N 1 1
10 31790 1 1 94 SER O O -34.149 4.013 1.720 1.00 . A A . 94 SER O 1 1
10 31791 1 1 94 SER OG O -37.295 3.543 0.654 1.00 . A A . 94 SER OG 1 1
10 31792 1 1 95 CYS C C -30.642 4.421 0.510 1.00 . A A . 95 CYS C 1 1
10 31793 1 1 95 CYS CA C -31.553 3.368 1.118 1.00 . A A . 95 CYS CA 1 1
10 31794 1 1 95 CYS CB C -30.764 2.073 1.397 1.00 . A A . 95 CYS CB 1 1
10 31795 1 1 95 CYS H H -32.557 2.647 -0.591 1.00 . A A . 95 CYS H 1 1
10 31796 1 1 95 CYS HA H -31.925 3.751 2.050 1.00 . A A . 95 CYS HA 1 1
10 31797 1 1 95 CYS HB2 H -29.710 2.302 1.406 1.00 . A A . 95 CYS HB2 1 1
10 31798 1 1 95 CYS HB3 H -31.049 1.695 2.368 1.00 . A A . 95 CYS HB3 1 1
10 31799 1 1 95 CYS N N -32.707 3.100 0.264 1.00 . A A . 95 CYS N 1 1
10 31800 1 1 95 CYS O O -30.627 4.620 -0.705 1.00 . A A . 95 CYS O 1 1
10 31801 1 1 95 CYS SG S -31.022 0.730 0.182 1.00 . A A . 95 CYS SG 1 1
10 31802 1 1 96 SER C C -27.593 5.964 1.531 1.00 . A A . 96 SER C 1 1
10 31803 1 1 96 SER CA C -28.979 6.147 0.922 1.00 . A A . 96 SER CA 1 1
10 31804 1 1 96 SER CB C -29.535 7.519 1.303 1.00 . A A . 96 SER CB 1 1
10 31805 1 1 96 SER H H -29.941 4.910 2.327 1.00 . A A . 96 SER H 1 1
10 31806 1 1 96 SER HA H -28.902 6.080 -0.150 1.00 . A A . 96 SER HA 1 1
10 31807 1 1 96 SER HB2 H -30.466 7.684 0.784 1.00 . A A . 96 SER HB2 1 1
10 31808 1 1 96 SER HB3 H -29.707 7.551 2.369 1.00 . A A . 96 SER HB3 1 1
10 31809 1 1 96 SER HG H -28.108 8.794 1.728 1.00 . A A . 96 SER HG 1 1
10 31810 1 1 96 SER N N -29.887 5.103 1.368 1.00 . A A . 96 SER N 1 1
10 31811 1 1 96 SER O O -27.389 5.111 2.395 1.00 . A A . 96 SER O 1 1
10 31812 1 1 96 SER OG O -28.630 8.554 0.958 1.00 . A A . 96 SER OG 1 1
10 31813 1 1 97 HIS C C -24.456 7.889 1.068 1.00 . A A . 97 HIS C 1 1
10 31814 1 1 97 HIS CA C -25.275 6.705 1.572 1.00 . A A . 97 HIS CA 1 1
10 31815 1 1 97 HIS CB C -24.619 5.392 1.138 1.00 . A A . 97 HIS CB 1 1
10 31816 1 1 97 HIS CD2 C -22.086 4.884 0.897 1.00 . A A . 97 HIS CD2 1 1
10 31817 1 1 97 HIS CE1 C -21.477 5.303 2.961 1.00 . A A . 97 HIS CE1 1 1
10 31818 1 1 97 HIS CG C -23.195 5.254 1.582 1.00 . A A . 97 HIS CG 1 1
10 31819 1 1 97 HIS H H -26.868 7.433 0.386 1.00 . A A . 97 HIS H 1 1
10 31820 1 1 97 HIS HA H -25.311 6.741 2.651 1.00 . A A . 97 HIS HA 1 1
10 31821 1 1 97 HIS HB2 H -25.176 4.566 1.553 1.00 . A A . 97 HIS HB2 1 1
10 31822 1 1 97 HIS HB3 H -24.640 5.328 0.060 1.00 . A A . 97 HIS HB3 1 1
10 31823 1 1 97 HIS HD1 H -23.353 5.798 3.612 1.00 . A A . 97 HIS HD1 1 1
10 31824 1 1 97 HIS HD2 H -22.040 4.610 -0.148 1.00 . A A . 97 HIS HD2 1 1
10 31825 1 1 97 HIS HE1 H -20.878 5.424 3.851 1.00 . A A . 97 HIS HE1 1 1
10 31826 1 1 97 HIS HE2 H -20.092 4.777 1.546 1.00 . A A . 97 HIS HE2 1 1
10 31827 1 1 97 HIS N N -26.643 6.773 1.075 1.00 . A A . 97 HIS N 1 1
10 31828 1 1 97 HIS ND1 N -22.779 5.509 2.872 1.00 . A A . 97 HIS ND1 1 1
10 31829 1 1 97 HIS NE2 N -21.033 4.923 1.777 1.00 . A A . 97 HIS NE2 1 1
10 31830 1 1 97 HIS O O -24.595 8.307 -0.081 1.00 . A A . 97 HIS O 1 1
10 31831 1 1 98 ASN C C -21.493 9.080 0.867 1.00 . A A . 98 ASN C 1 1
10 31832 1 1 98 ASN CA C -22.757 9.556 1.571 1.00 . A A . 98 ASN CA 1 1
10 31833 1 1 98 ASN CB C -22.390 10.368 2.815 1.00 . A A . 98 ASN CB 1 1
10 31834 1 1 98 ASN CG C -21.841 9.501 3.931 1.00 . A A . 98 ASN CG 1 1
10 31835 1 1 98 ASN H H -23.533 8.046 2.834 1.00 . A A . 98 ASN H 1 1
10 31836 1 1 98 ASN HA H -23.317 10.184 0.894 1.00 . A A . 98 ASN HA 1 1
10 31837 1 1 98 ASN HB2 H -21.641 11.099 2.551 1.00 . A A . 98 ASN HB2 1 1
10 31838 1 1 98 ASN HB3 H -23.271 10.876 3.177 1.00 . A A . 98 ASN HB3 1 1
10 31839 1 1 98 ASN HD21 H -23.629 9.440 4.798 1.00 . A A . 98 ASN HD21 1 1
10 31840 1 1 98 ASN HD22 H -22.373 8.574 5.608 1.00 . A A . 98 ASN HD22 1 1
10 31841 1 1 98 ASN N N -23.601 8.424 1.933 1.00 . A A . 98 ASN N 1 1
10 31842 1 1 98 ASN ND2 N -22.701 9.135 4.874 1.00 . A A . 98 ASN ND2 1 1
10 31843 1 1 98 ASN O O -20.536 8.651 1.512 1.00 . A A . 98 ASN O 1 1
10 31844 1 1 98 ASN OD1 O -20.657 9.163 3.945 1.00 . A A . 98 ASN OD1 1 1
10 31845 1 1 99 PHE C C -19.209 9.724 -1.162 1.00 . A A . 99 PHE C 1 1
10 31846 1 1 99 PHE CA C -20.346 8.720 -1.247 1.00 . A A . 99 PHE CA 1 1
10 31847 1 1 99 PHE CB C -20.716 8.551 -2.715 1.00 . A A . 99 PHE CB 1 1
10 31848 1 1 99 PHE CD1 C -22.712 7.078 -2.309 1.00 . A A . 99 PHE CD1 1 1
10 31849 1 1 99 PHE CD2 C -21.201 6.510 -4.061 1.00 . A A . 99 PHE CD2 1 1
10 31850 1 1 99 PHE CE1 C -23.493 5.984 -2.629 1.00 . A A . 99 PHE CE1 1 1
10 31851 1 1 99 PHE CE2 C -21.982 5.426 -4.390 1.00 . A A . 99 PHE CE2 1 1
10 31852 1 1 99 PHE CG C -21.556 7.350 -3.022 1.00 . A A . 99 PHE CG 1 1
10 31853 1 1 99 PHE CZ C -23.126 5.161 -3.675 1.00 . A A . 99 PHE CZ 1 1
10 31854 1 1 99 PHE H H -22.291 9.501 -0.919 1.00 . A A . 99 PHE H 1 1
10 31855 1 1 99 PHE HA H -20.010 7.772 -0.856 1.00 . A A . 99 PHE HA 1 1
10 31856 1 1 99 PHE HB2 H -21.259 9.422 -3.040 1.00 . A A . 99 PHE HB2 1 1
10 31857 1 1 99 PHE HB3 H -19.806 8.472 -3.293 1.00 . A A . 99 PHE HB3 1 1
10 31858 1 1 99 PHE HD1 H -22.998 7.723 -1.493 1.00 . A A . 99 PHE HD1 1 1
10 31859 1 1 99 PHE HD2 H -20.300 6.713 -4.618 1.00 . A A . 99 PHE HD2 1 1
10 31860 1 1 99 PHE HE1 H -24.392 5.777 -2.067 1.00 . A A . 99 PHE HE1 1 1
10 31861 1 1 99 PHE HE2 H -21.696 4.780 -5.204 1.00 . A A . 99 PHE HE2 1 1
10 31862 1 1 99 PHE HZ H -23.737 4.322 -3.944 1.00 . A A . 99 PHE HZ 1 1
10 31863 1 1 99 PHE N N -21.497 9.152 -0.460 1.00 . A A . 99 PHE N 1 1
10 31864 1 1 99 PHE O O -19.325 10.847 -1.655 1.00 . A A . 99 PHE O 1 1
10 31865 1 1 100 TRP C C -15.982 9.871 -1.613 1.00 . A A . 100 TRP C 1 1
10 31866 1 1 100 TRP CA C -16.930 10.151 -0.456 1.00 . A A . 100 TRP CA 1 1
10 31867 1 1 100 TRP CB C -16.215 9.895 0.874 1.00 . A A . 100 TRP CB 1 1
10 31868 1 1 100 TRP CD1 C -15.903 11.208 3.047 1.00 . A A . 100 TRP CD1 1 1
10 31869 1 1 100 TRP CD2 C -15.778 12.467 1.199 1.00 . A A . 100 TRP CD2 1 1
10 31870 1 1 100 TRP CE2 C -15.591 13.295 2.323 1.00 . A A . 100 TRP CE2 1 1
10 31871 1 1 100 TRP CE3 C -15.739 13.045 -0.074 1.00 . A A . 100 TRP CE3 1 1
10 31872 1 1 100 TRP CG C -15.978 11.132 1.687 1.00 . A A . 100 TRP CG 1 1
10 31873 1 1 100 TRP CH2 C -15.337 15.202 0.955 1.00 . A A . 100 TRP CH2 1 1
10 31874 1 1 100 TRP CZ2 C -15.369 14.665 2.212 1.00 . A A . 100 TRP CZ2 1 1
10 31875 1 1 100 TRP CZ3 C -15.519 14.406 -0.182 1.00 . A A . 100 TRP CZ3 1 1
10 31876 1 1 100 TRP H H -18.067 8.386 -0.223 1.00 . A A . 100 TRP H 1 1
10 31877 1 1 100 TRP HA H -17.248 11.179 -0.498 1.00 . A A . 100 TRP HA 1 1
10 31878 1 1 100 TRP HB2 H -16.808 9.218 1.466 1.00 . A A . 100 TRP HB2 1 1
10 31879 1 1 100 TRP HB3 H -15.256 9.441 0.677 1.00 . A A . 100 TRP HB3 1 1
10 31880 1 1 100 TRP HD1 H -16.013 10.362 3.709 1.00 . A A . 100 TRP HD1 1 1
10 31881 1 1 100 TRP HE1 H -15.576 12.809 4.361 1.00 . A A . 100 TRP HE1 1 1
10 31882 1 1 100 TRP HE3 H -15.877 12.448 -0.963 1.00 . A A . 100 TRP HE3 1 1
10 31883 1 1 100 TRP HH2 H -15.169 16.261 0.822 1.00 . A A . 100 TRP HH2 1 1
10 31884 1 1 100 TRP HZ2 H -15.226 15.293 3.078 1.00 . A A . 100 TRP HZ2 1 1
10 31885 1 1 100 TRP HZ3 H -15.488 14.869 -1.157 1.00 . A A . 100 TRP HZ3 1 1
10 31886 1 1 100 TRP N N -18.103 9.302 -0.571 1.00 . A A . 100 TRP N 1 1
10 31887 1 1 100 TRP NE1 N -15.670 12.503 3.437 1.00 . A A . 100 TRP NE1 1 1
10 31888 1 1 100 TRP O O -15.005 9.156 -1.447 1.00 . A A . 100 TRP O 1 1
10 31889 1 1 101 LEU C C -14.046 10.846 -3.691 1.00 . A A . 101 LEU C 1 1
10 31890 1 1 101 LEU CA C -15.401 10.216 -3.941 1.00 . A A . 101 LEU CA 1 1
10 31891 1 1 101 LEU CB C -16.017 10.808 -5.207 1.00 . A A . 101 LEU CB 1 1
10 31892 1 1 101 LEU CD1 C -18.412 11.543 -5.361 1.00 . A A . 101 LEU CD1 1 1
10 31893 1 1 101 LEU CD2 C -17.549 9.746 -6.875 1.00 . A A . 101 LEU CD2 1 1
10 31894 1 1 101 LEU CG C -17.452 10.369 -5.492 1.00 . A A . 101 LEU CG 1 1
10 31895 1 1 101 LEU H H -17.054 11.005 -2.875 1.00 . A A . 101 LEU H 1 1
10 31896 1 1 101 LEU HA H -15.275 9.151 -4.070 1.00 . A A . 101 LEU HA 1 1
10 31897 1 1 101 LEU HB2 H -15.997 11.885 -5.122 1.00 . A A . 101 LEU HB2 1 1
10 31898 1 1 101 LEU HB3 H -15.401 10.519 -6.049 1.00 . A A . 101 LEU HB3 1 1
10 31899 1 1 101 LEU HD11 H -19.039 11.396 -4.496 1.00 . A A . 101 LEU HD11 1 1
10 31900 1 1 101 LEU HD12 H -19.028 11.607 -6.246 1.00 . A A . 101 LEU HD12 1 1
10 31901 1 1 101 LEU HD13 H -17.851 12.458 -5.247 1.00 . A A . 101 LEU HD13 1 1
10 31902 1 1 101 LEU HD21 H -16.577 9.386 -7.177 1.00 . A A . 101 LEU HD21 1 1
10 31903 1 1 101 LEU HD22 H -17.896 10.488 -7.580 1.00 . A A . 101 LEU HD22 1 1
10 31904 1 1 101 LEU HD23 H -18.246 8.921 -6.849 1.00 . A A . 101 LEU HD23 1 1
10 31905 1 1 101 LEU HG H -17.740 9.622 -4.767 1.00 . A A . 101 LEU HG 1 1
10 31906 1 1 101 LEU N N -16.264 10.432 -2.785 1.00 . A A . 101 LEU N 1 1
10 31907 1 1 101 LEU O O -13.026 10.157 -3.641 1.00 . A A . 101 LEU O 1 1
10 31908 1 1 102 ALA C C -11.904 12.171 -2.316 1.00 . A A . 102 ALA C 1 1
10 31909 1 1 102 ALA CA C -12.828 12.919 -3.276 1.00 . A A . 102 ALA CA 1 1
10 31910 1 1 102 ALA CB C -13.180 14.296 -2.717 1.00 . A A . 102 ALA CB 1 1
10 31911 1 1 102 ALA H H -14.898 12.651 -3.588 1.00 . A A . 102 ALA H 1 1
10 31912 1 1 102 ALA HA H -12.319 13.058 -4.217 1.00 . A A . 102 ALA HA 1 1
10 31913 1 1 102 ALA HB1 H -12.854 15.059 -3.407 1.00 . A A . 102 ALA HB1 1 1
10 31914 1 1 102 ALA HB2 H -12.687 14.437 -1.767 1.00 . A A . 102 ALA HB2 1 1
10 31915 1 1 102 ALA HB3 H -14.251 14.370 -2.581 1.00 . A A . 102 ALA HB3 1 1
10 31916 1 1 102 ALA N N -14.049 12.165 -3.531 1.00 . A A . 102 ALA N 1 1
10 31917 1 1 102 ALA O O -10.682 12.291 -2.393 1.00 . A A . 102 ALA O 1 1
10 31918 1 1 103 ILE C C -11.673 9.165 -0.733 1.00 . A A . 103 ILE C 1 1
10 31919 1 1 103 ILE CA C -11.743 10.664 -0.409 1.00 . A A . 103 ILE CA 1 1
10 31920 1 1 103 ILE CB C -12.359 10.856 0.997 1.00 . A A . 103 ILE CB 1 1
10 31921 1 1 103 ILE CD1 C -12.715 12.572 2.846 1.00 . A A . 103 ILE CD1 1 1
10 31922 1 1 103 ILE CG1 C -12.162 12.300 1.464 1.00 . A A . 103 ILE CG1 1 1
10 31923 1 1 103 ILE CG2 C -11.746 9.885 2.000 1.00 . A A . 103 ILE CG2 1 1
10 31924 1 1 103 ILE H H -13.481 11.378 -1.372 1.00 . A A . 103 ILE H 1 1
10 31925 1 1 103 ILE HA H -10.740 11.062 -0.391 1.00 . A A . 103 ILE HA 1 1
10 31926 1 1 103 ILE HB H -13.422 10.652 0.934 1.00 . A A . 103 ILE HB 1 1
10 31927 1 1 103 ILE HD11 H -11.913 12.534 3.568 1.00 . A A . 103 ILE HD11 1 1
10 31928 1 1 103 ILE HD12 H -13.455 11.825 3.090 1.00 . A A . 103 ILE HD12 1 1
10 31929 1 1 103 ILE HD13 H -13.171 13.551 2.865 1.00 . A A . 103 ILE HD13 1 1
10 31930 1 1 103 ILE HG12 H -11.106 12.525 1.481 1.00 . A A . 103 ILE HG12 1 1
10 31931 1 1 103 ILE HG13 H -12.655 12.966 0.771 1.00 . A A . 103 ILE HG13 1 1
10 31932 1 1 103 ILE HG21 H -10.670 9.907 1.911 1.00 . A A . 103 ILE HG21 1 1
10 31933 1 1 103 ILE HG22 H -12.103 8.886 1.798 1.00 . A A . 103 ILE HG22 1 1
10 31934 1 1 103 ILE HG23 H -12.030 10.174 3.001 1.00 . A A . 103 ILE HG23 1 1
10 31935 1 1 103 ILE N N -12.503 11.415 -1.400 1.00 . A A . 103 ILE N 1 1
10 31936 1 1 103 ILE O O -10.799 8.463 -0.225 1.00 . A A . 103 ILE O 1 1
10 31937 1 1 104 ASP C C -12.047 6.925 -3.249 1.00 . A A . 104 ASP C 1 1
10 31938 1 1 104 ASP CA C -12.632 7.238 -1.872 1.00 . A A . 104 ASP CA 1 1
10 31939 1 1 104 ASP CB C -14.069 6.714 -1.809 1.00 . A A . 104 ASP CB 1 1
10 31940 1 1 104 ASP CG C -14.136 5.200 -1.863 1.00 . A A . 104 ASP CG 1 1
10 31941 1 1 104 ASP H H -13.302 9.257 -1.900 1.00 . A A . 104 ASP H 1 1
10 31942 1 1 104 ASP HA H -12.048 6.722 -1.126 1.00 . A A . 104 ASP HA 1 1
10 31943 1 1 104 ASP HB2 H -14.526 7.043 -0.889 1.00 . A A . 104 ASP HB2 1 1
10 31944 1 1 104 ASP HB3 H -14.628 7.112 -2.647 1.00 . A A . 104 ASP HB3 1 1
10 31945 1 1 104 ASP N N -12.606 8.666 -1.544 1.00 . A A . 104 ASP N 1 1
10 31946 1 1 104 ASP O O -11.181 6.059 -3.364 1.00 . A A . 104 ASP O 1 1
10 31947 1 1 104 ASP OD1 O -13.376 4.599 -2.651 1.00 . A A . 104 ASP OD1 1 1
10 31948 1 1 104 ASP OD2 O -14.949 4.615 -1.117 1.00 . A A . 104 ASP OD2 1 1
10 31949 1 1 105 MET C C -11.585 5.951 -5.871 1.00 . A A . 105 MET C 1 1
10 31950 1 1 105 MET CA C -12.048 7.400 -5.664 1.00 . A A . 105 MET CA 1 1
10 31951 1 1 105 MET CB C -10.905 8.367 -5.989 1.00 . A A . 105 MET CB 1 1
10 31952 1 1 105 MET CE C -13.786 10.061 -8.010 1.00 . A A . 105 MET CE 1 1
10 31953 1 1 105 MET CG C -11.280 9.445 -6.996 1.00 . A A . 105 MET CG 1 1
10 31954 1 1 105 MET H H -13.218 8.293 -4.129 1.00 . A A . 105 MET H 1 1
10 31955 1 1 105 MET HA H -12.873 7.597 -6.332 1.00 . A A . 105 MET HA 1 1
10 31956 1 1 105 MET HB2 H -10.590 8.852 -5.077 1.00 . A A . 105 MET HB2 1 1
10 31957 1 1 105 MET HB3 H -10.076 7.805 -6.391 1.00 . A A . 105 MET HB3 1 1
10 31958 1 1 105 MET HE1 H -14.368 9.159 -7.887 1.00 . A A . 105 MET HE1 1 1
10 31959 1 1 105 MET HE2 H -13.144 9.959 -8.873 1.00 . A A . 105 MET HE2 1 1
10 31960 1 1 105 MET HE3 H -14.449 10.900 -8.153 1.00 . A A . 105 MET HE3 1 1
10 31961 1 1 105 MET HG2 H -10.469 10.156 -7.058 1.00 . A A . 105 MET HG2 1 1
10 31962 1 1 105 MET HG3 H -11.423 8.982 -7.960 1.00 . A A . 105 MET HG3 1 1
10 31963 1 1 105 MET N N -12.523 7.621 -4.288 1.00 . A A . 105 MET N 1 1
10 31964 1 1 105 MET O O -10.425 5.625 -5.617 1.00 . A A . 105 MET O 1 1
10 31965 1 1 105 MET SD S -12.786 10.331 -6.549 1.00 . A A . 105 MET SD 1 1
10 31966 1 1 106 SER C C -11.818 3.386 -7.981 1.00 . A A . 106 SER C 1 1
10 31967 1 1 106 SER CA C -12.157 3.676 -6.524 1.00 . A A . 106 SER CA 1 1
10 31968 1 1 106 SER CB C -13.316 2.786 -6.073 1.00 . A A . 106 SER CB 1 1
10 31969 1 1 106 SER H H -13.410 5.383 -6.498 1.00 . A A . 106 SER H 1 1
10 31970 1 1 106 SER HA H -11.293 3.453 -5.917 1.00 . A A . 106 SER HA 1 1
10 31971 1 1 106 SER HB2 H -13.407 1.946 -6.747 1.00 . A A . 106 SER HB2 1 1
10 31972 1 1 106 SER HB3 H -13.123 2.426 -5.073 1.00 . A A . 106 SER HB3 1 1
10 31973 1 1 106 SER HG H -14.780 3.725 -6.975 1.00 . A A . 106 SER HG 1 1
10 31974 1 1 106 SER N N -12.493 5.081 -6.316 1.00 . A A . 106 SER N 1 1
10 31975 1 1 106 SER O O -12.703 3.322 -8.833 1.00 . A A . 106 SER O 1 1
10 31976 1 1 106 SER OG O -14.538 3.503 -6.072 1.00 . A A . 106 SER OG 1 1
10 31977 1 1 107 PHE C C -9.829 1.379 -9.743 1.00 . A A . 107 PHE C 1 1
10 31978 1 1 107 PHE CA C -10.079 2.879 -9.605 1.00 . A A . 107 PHE CA 1 1
10 31979 1 1 107 PHE CB C -8.807 3.666 -9.927 1.00 . A A . 107 PHE CB 1 1
10 31980 1 1 107 PHE CD1 C -9.796 5.899 -10.507 1.00 . A A . 107 PHE CD1 1 1
10 31981 1 1 107 PHE CD2 C -8.495 4.772 -12.152 1.00 . A A . 107 PHE CD2 1 1
10 31982 1 1 107 PHE CE1 C -10.010 6.943 -11.387 1.00 . A A . 107 PHE CE1 1 1
10 31983 1 1 107 PHE CE2 C -8.706 5.812 -13.037 1.00 . A A . 107 PHE CE2 1 1
10 31984 1 1 107 PHE CG C -9.036 4.803 -10.880 1.00 . A A . 107 PHE CG 1 1
10 31985 1 1 107 PHE CZ C -9.465 6.899 -12.654 1.00 . A A . 107 PHE CZ 1 1
10 31986 1 1 107 PHE H H -9.874 3.230 -7.533 1.00 . A A . 107 PHE H 1 1
10 31987 1 1 107 PHE HA H -10.859 3.168 -10.293 1.00 . A A . 107 PHE HA 1 1
10 31988 1 1 107 PHE HB2 H -8.404 4.075 -9.013 1.00 . A A . 107 PHE HB2 1 1
10 31989 1 1 107 PHE HB3 H -8.080 3.000 -10.370 1.00 . A A . 107 PHE HB3 1 1
10 31990 1 1 107 PHE HD1 H -10.224 5.935 -9.516 1.00 . A A . 107 PHE HD1 1 1
10 31991 1 1 107 PHE HD2 H -7.898 3.924 -12.451 1.00 . A A . 107 PHE HD2 1 1
10 31992 1 1 107 PHE HE1 H -10.603 7.793 -11.085 1.00 . A A . 107 PHE HE1 1 1
10 31993 1 1 107 PHE HE2 H -8.277 5.775 -14.027 1.00 . A A . 107 PHE HE2 1 1
10 31994 1 1 107 PHE HZ H -9.631 7.713 -13.343 1.00 . A A . 107 PHE HZ 1 1
10 31995 1 1 107 PHE N N -10.534 3.186 -8.256 1.00 . A A . 107 PHE N 1 1
10 31996 1 1 107 PHE O O -9.322 0.741 -8.822 1.00 . A A . 107 PHE O 1 1
10 31997 1 1 108 GLU C C -10.113 -0.967 -12.602 1.00 . A A . 108 GLU C 1 1
10 31998 1 1 108 GLU CA C -10.012 -0.615 -11.118 1.00 . A A . 108 GLU CA 1 1
10 31999 1 1 108 GLU CB C -11.053 -1.410 -10.323 1.00 . A A . 108 GLU CB 1 1
10 32000 1 1 108 GLU CD C -10.678 -1.658 -7.837 1.00 . A A . 108 GLU CD 1 1
10 32001 1 1 108 GLU CG C -10.453 -2.256 -9.212 1.00 . A A . 108 GLU CG 1 1
10 32002 1 1 108 GLU H H -10.599 1.368 -11.588 1.00 . A A . 108 GLU H 1 1
10 32003 1 1 108 GLU HA H -9.028 -0.882 -10.766 1.00 . A A . 108 GLU HA 1 1
10 32004 1 1 108 GLU HB2 H -11.754 -0.718 -9.880 1.00 . A A . 108 GLU HB2 1 1
10 32005 1 1 108 GLU HB3 H -11.584 -2.065 -10.998 1.00 . A A . 108 GLU HB3 1 1
10 32006 1 1 108 GLU HG2 H -10.906 -3.236 -9.239 1.00 . A A . 108 GLU HG2 1 1
10 32007 1 1 108 GLU HG3 H -9.390 -2.347 -9.380 1.00 . A A . 108 GLU HG3 1 1
10 32008 1 1 108 GLU N N -10.195 0.815 -10.889 1.00 . A A . 108 GLU N 1 1
10 32009 1 1 108 GLU O O -9.175 -1.518 -13.178 1.00 . A A . 108 GLU O 1 1
10 32010 1 1 108 GLU OE1 O -11.698 -0.961 -7.652 1.00 . A A . 108 GLU OE1 1 1
10 32011 1 1 108 GLU OE2 O -9.834 -1.887 -6.945 1.00 . A A . 108 GLU OE2 1 1
10 32012 1 1 109 PRO C C -10.247 -0.735 -15.524 1.00 . A A . 109 PRO C 1 1
10 32013 1 1 109 PRO CA C -11.486 -0.963 -14.655 1.00 . A A . 109 PRO CA 1 1
10 32014 1 1 109 PRO CB C -12.610 -0.005 -15.032 1.00 . A A . 109 PRO CB 1 1
10 32015 1 1 109 PRO CD C -12.441 -0.022 -12.627 1.00 . A A . 109 PRO CD 1 1
10 32016 1 1 109 PRO CG C -13.402 0.153 -13.777 1.00 . A A . 109 PRO CG 1 1
10 32017 1 1 109 PRO HA H -11.824 -1.980 -14.788 1.00 . A A . 109 PRO HA 1 1
10 32018 1 1 109 PRO HB2 H -12.194 0.932 -15.363 1.00 . A A . 109 PRO HB2 1 1
10 32019 1 1 109 PRO HB3 H -13.205 -0.440 -15.819 1.00 . A A . 109 PRO HB3 1 1
10 32020 1 1 109 PRO HD2 H -12.183 0.938 -12.209 1.00 . A A . 109 PRO HD2 1 1
10 32021 1 1 109 PRO HD3 H -12.874 -0.658 -11.869 1.00 . A A . 109 PRO HD3 1 1
10 32022 1 1 109 PRO HG2 H -13.841 1.138 -13.744 1.00 . A A . 109 PRO HG2 1 1
10 32023 1 1 109 PRO HG3 H -14.174 -0.602 -13.735 1.00 . A A . 109 PRO HG3 1 1
10 32024 1 1 109 PRO N N -11.261 -0.665 -13.240 1.00 . A A . 109 PRO N 1 1
10 32025 1 1 109 PRO O O -9.876 -1.608 -16.309 1.00 . A A . 109 PRO O 1 1
10 32026 1 1 110 PRO C C -7.425 -0.470 -16.242 1.00 . A A . 110 PRO C 1 1
10 32027 1 1 110 PRO CA C -8.364 0.725 -16.173 1.00 . A A . 110 PRO CA 1 1
10 32028 1 1 110 PRO CB C -7.725 1.858 -15.375 1.00 . A A . 110 PRO CB 1 1
10 32029 1 1 110 PRO CD C -9.914 1.539 -14.478 1.00 . A A . 110 PRO CD 1 1
10 32030 1 1 110 PRO CG C -8.890 2.593 -14.818 1.00 . A A . 110 PRO CG 1 1
10 32031 1 1 110 PRO HA H -8.601 1.063 -17.170 1.00 . A A . 110 PRO HA 1 1
10 32032 1 1 110 PRO HB2 H -7.104 1.444 -14.593 1.00 . A A . 110 PRO HB2 1 1
10 32033 1 1 110 PRO HB3 H -7.129 2.482 -16.026 1.00 . A A . 110 PRO HB3 1 1
10 32034 1 1 110 PRO HD2 H -9.813 1.238 -13.447 1.00 . A A . 110 PRO HD2 1 1
10 32035 1 1 110 PRO HD3 H -10.908 1.907 -14.670 1.00 . A A . 110 PRO HD3 1 1
10 32036 1 1 110 PRO HG2 H -8.596 3.129 -13.933 1.00 . A A . 110 PRO HG2 1 1
10 32037 1 1 110 PRO HG3 H -9.285 3.273 -15.558 1.00 . A A . 110 PRO HG3 1 1
10 32038 1 1 110 PRO N N -9.573 0.428 -15.394 1.00 . A A . 110 PRO N 1 1
10 32039 1 1 110 PRO O O -7.556 -1.413 -15.462 1.00 . A A . 110 PRO O 1 1
10 32040 1 1 111 GLU C C -4.161 -1.117 -16.801 1.00 . A A . 111 GLU C 1 1
10 32041 1 1 111 GLU CA C -5.529 -1.530 -17.304 1.00 . A A . 111 GLU CA 1 1
10 32042 1 1 111 GLU CB C -5.418 -1.996 -18.759 1.00 . A A . 111 GLU CB 1 1
10 32043 1 1 111 GLU CD C -7.926 -2.059 -19.043 1.00 . A A . 111 GLU CD 1 1
10 32044 1 1 111 GLU CG C -6.600 -1.607 -19.624 1.00 . A A . 111 GLU CG 1 1
10 32045 1 1 111 GLU H H -6.408 0.348 -17.765 1.00 . A A . 111 GLU H 1 1
10 32046 1 1 111 GLU HA H -5.886 -2.351 -16.700 1.00 . A A . 111 GLU HA 1 1
10 32047 1 1 111 GLU HB2 H -4.529 -1.569 -19.194 1.00 . A A . 111 GLU HB2 1 1
10 32048 1 1 111 GLU HB3 H -5.328 -3.071 -18.775 1.00 . A A . 111 GLU HB3 1 1
10 32049 1 1 111 GLU HG2 H -6.613 -0.535 -19.720 1.00 . A A . 111 GLU HG2 1 1
10 32050 1 1 111 GLU HG3 H -6.477 -2.056 -20.598 1.00 . A A . 111 GLU HG3 1 1
10 32051 1 1 111 GLU N N -6.477 -0.432 -17.167 1.00 . A A . 111 GLU N 1 1
10 32052 1 1 111 GLU O O -3.928 0.050 -16.485 1.00 . A A . 111 GLU O 1 1
10 32053 1 1 111 GLU OE1 O -7.934 -3.050 -18.283 1.00 . A A . 111 GLU OE1 1 1
10 32054 1 1 111 GLU OE2 O -8.956 -1.421 -19.348 1.00 . A A . 111 GLU OE2 1 1
10 32055 1 1 112 PHE C C -1.027 -3.056 -16.376 1.00 . A A . 112 PHE C 1 1
10 32056 1 1 112 PHE CA C -1.891 -1.813 -16.319 1.00 . A A . 112 PHE CA 1 1
10 32057 1 1 112 PHE CB C -1.859 -1.194 -14.916 1.00 . A A . 112 PHE CB 1 1
10 32058 1 1 112 PHE CD1 C -0.711 -2.821 -13.371 1.00 . A A . 112 PHE CD1 1 1
10 32059 1 1 112 PHE CD2 C -3.052 -2.446 -13.094 1.00 . A A . 112 PHE CD2 1 1
10 32060 1 1 112 PHE CE1 C -0.725 -3.704 -12.307 1.00 . A A . 112 PHE CE1 1 1
10 32061 1 1 112 PHE CE2 C -3.070 -3.332 -12.033 1.00 . A A . 112 PHE CE2 1 1
10 32062 1 1 112 PHE CG C -1.876 -2.181 -13.777 1.00 . A A . 112 PHE CG 1 1
10 32063 1 1 112 PHE CZ C -1.906 -3.960 -11.639 1.00 . A A . 112 PHE CZ 1 1
10 32064 1 1 112 PHE H H -3.502 -2.980 -17.047 1.00 . A A . 112 PHE H 1 1
10 32065 1 1 112 PHE HA H -1.474 -1.100 -17.013 1.00 . A A . 112 PHE HA 1 1
10 32066 1 1 112 PHE HB2 H -0.961 -0.603 -14.818 1.00 . A A . 112 PHE HB2 1 1
10 32067 1 1 112 PHE HB3 H -2.713 -0.547 -14.804 1.00 . A A . 112 PHE HB3 1 1
10 32068 1 1 112 PHE HD1 H 0.215 -2.626 -13.895 1.00 . A A . 112 PHE HD1 1 1
10 32069 1 1 112 PHE HD2 H -3.964 -1.955 -13.400 1.00 . A A . 112 PHE HD2 1 1
10 32070 1 1 112 PHE HE1 H 0.186 -4.194 -11.998 1.00 . A A . 112 PHE HE1 1 1
10 32071 1 1 112 PHE HE2 H -3.994 -3.531 -11.510 1.00 . A A . 112 PHE HE2 1 1
10 32072 1 1 112 PHE HZ H -1.917 -4.648 -10.805 1.00 . A A . 112 PHE HZ 1 1
10 32073 1 1 112 PHE N N -3.253 -2.078 -16.757 1.00 . A A . 112 PHE N 1 1
10 32074 1 1 112 PHE O O -1.384 -4.119 -15.867 1.00 . A A . 112 PHE O 1 1
10 32075 1 1 113 GLU C C 2.418 -3.498 -16.617 1.00 . A A . 113 GLU C 1 1
10 32076 1 1 113 GLU CA C 1.095 -3.949 -17.152 1.00 . A A . 113 GLU CA 1 1
10 32077 1 1 113 GLU CB C 1.251 -4.334 -18.622 1.00 . A A . 113 GLU CB 1 1
10 32078 1 1 113 GLU CD C -0.173 -4.700 -20.669 1.00 . A A . 113 GLU CD 1 1
10 32079 1 1 113 GLU CG C 0.031 -5.013 -19.200 1.00 . A A . 113 GLU CG 1 1
10 32080 1 1 113 GLU H H 0.328 -2.002 -17.367 1.00 . A A . 113 GLU H 1 1
10 32081 1 1 113 GLU HA H 0.781 -4.815 -16.577 1.00 . A A . 113 GLU HA 1 1
10 32082 1 1 113 GLU HB2 H 1.446 -3.441 -19.197 1.00 . A A . 113 GLU HB2 1 1
10 32083 1 1 113 GLU HB3 H 2.091 -5.005 -18.719 1.00 . A A . 113 GLU HB3 1 1
10 32084 1 1 113 GLU HG2 H 0.152 -6.080 -19.090 1.00 . A A . 113 GLU HG2 1 1
10 32085 1 1 113 GLU HG3 H -0.839 -4.683 -18.648 1.00 . A A . 113 GLU HG3 1 1
10 32086 1 1 113 GLU N N 0.122 -2.887 -17.000 1.00 . A A . 113 GLU N 1 1
10 32087 1 1 113 GLU O O 2.631 -2.319 -16.336 1.00 . A A . 113 GLU O 1 1
10 32088 1 1 113 GLU OE1 O 0.806 -4.298 -21.332 1.00 . A A . 113 GLU OE1 1 1
10 32089 1 1 113 GLU OE2 O -1.313 -4.855 -21.157 1.00 . A A . 113 GLU OE2 1 1
10 32090 1 1 114 ILE C C 5.581 -5.178 -16.561 1.00 . A A . 114 ILE C 1 1
10 32091 1 1 114 ILE CA C 4.603 -4.187 -15.964 1.00 . A A . 114 ILE CA 1 1
10 32092 1 1 114 ILE CB C 4.602 -4.277 -14.432 1.00 . A A . 114 ILE CB 1 1
10 32093 1 1 114 ILE CD1 C 4.469 -6.271 -12.872 1.00 . A A . 114 ILE CD1 1 1
10 32094 1 1 114 ILE CG1 C 3.817 -5.503 -13.986 1.00 . A A . 114 ILE CG1 1 1
10 32095 1 1 114 ILE CG2 C 3.974 -3.035 -13.827 1.00 . A A . 114 ILE CG2 1 1
10 32096 1 1 114 ILE H H 3.051 -5.369 -16.714 1.00 . A A . 114 ILE H 1 1
10 32097 1 1 114 ILE HA H 4.882 -3.187 -16.252 1.00 . A A . 114 ILE HA 1 1
10 32098 1 1 114 ILE HB H 5.618 -4.346 -14.088 1.00 . A A . 114 ILE HB 1 1
10 32099 1 1 114 ILE HD11 H 4.099 -7.284 -12.878 1.00 . A A . 114 ILE HD11 1 1
10 32100 1 1 114 ILE HD12 H 4.228 -5.804 -11.930 1.00 . A A . 114 ILE HD12 1 1
10 32101 1 1 114 ILE HD13 H 5.536 -6.273 -13.011 1.00 . A A . 114 ILE HD13 1 1
10 32102 1 1 114 ILE HG12 H 2.849 -5.183 -13.634 1.00 . A A . 114 ILE HG12 1 1
10 32103 1 1 114 ILE HG13 H 3.684 -6.170 -14.828 1.00 . A A . 114 ILE HG13 1 1
10 32104 1 1 114 ILE HG21 H 4.576 -2.696 -13.000 1.00 . A A . 114 ILE HG21 1 1
10 32105 1 1 114 ILE HG22 H 2.980 -3.276 -13.475 1.00 . A A . 114 ILE HG22 1 1
10 32106 1 1 114 ILE HG23 H 3.911 -2.262 -14.572 1.00 . A A . 114 ILE HG23 1 1
10 32107 1 1 114 ILE N N 3.295 -4.450 -16.474 1.00 . A A . 114 ILE N 1 1
10 32108 1 1 114 ILE O O 5.537 -6.372 -16.268 1.00 . A A . 114 ILE O 1 1
10 32109 1 1 115 VAL C C 8.759 -5.386 -17.258 1.00 . A A . 115 VAL C 1 1
10 32110 1 1 115 VAL CA C 7.464 -5.499 -18.033 1.00 . A A . 115 VAL CA 1 1
10 32111 1 1 115 VAL CB C 7.670 -5.103 -19.504 1.00 . A A . 115 VAL CB 1 1
10 32112 1 1 115 VAL CG1 C 8.594 -6.091 -20.200 1.00 . A A . 115 VAL CG1 1 1
10 32113 1 1 115 VAL CG2 C 6.322 -5.025 -20.212 1.00 . A A . 115 VAL CG2 1 1
10 32114 1 1 115 VAL H H 6.456 -3.706 -17.568 1.00 . A A . 115 VAL H 1 1
10 32115 1 1 115 VAL HA H 7.121 -6.524 -17.997 1.00 . A A . 115 VAL HA 1 1
10 32116 1 1 115 VAL HB H 8.130 -4.126 -19.535 1.00 . A A . 115 VAL HB 1 1
10 32117 1 1 115 VAL HG11 H 9.199 -6.599 -19.464 1.00 . A A . 115 VAL HG11 1 1
10 32118 1 1 115 VAL HG12 H 9.234 -5.561 -20.889 1.00 . A A . 115 VAL HG12 1 1
10 32119 1 1 115 VAL HG13 H 8.003 -6.814 -20.742 1.00 . A A . 115 VAL HG13 1 1
10 32120 1 1 115 VAL HG21 H 6.044 -3.990 -20.347 1.00 . A A . 115 VAL HG21 1 1
10 32121 1 1 115 VAL HG22 H 5.569 -5.524 -19.615 1.00 . A A . 115 VAL HG22 1 1
10 32122 1 1 115 VAL HG23 H 6.392 -5.507 -21.175 1.00 . A A . 115 VAL HG23 1 1
10 32123 1 1 115 VAL N N 6.465 -4.670 -17.397 1.00 . A A . 115 VAL N 1 1
10 32124 1 1 115 VAL O O 9.214 -4.286 -16.956 1.00 . A A . 115 VAL O 1 1
10 32125 1 1 116 GLY C C 11.767 -6.988 -16.863 1.00 . A A . 116 GLY C 1 1
10 32126 1 1 116 GLY CA C 10.550 -6.497 -16.123 1.00 . A A . 116 GLY CA 1 1
10 32127 1 1 116 GLY H H 8.922 -7.372 -17.160 1.00 . A A . 116 GLY H 1 1
10 32128 1 1 116 GLY HA2 H 10.734 -5.480 -15.807 1.00 . A A . 116 GLY HA2 1 1
10 32129 1 1 116 GLY HA3 H 10.408 -7.106 -15.241 1.00 . A A . 116 GLY HA3 1 1
10 32130 1 1 116 GLY N N 9.334 -6.520 -16.903 1.00 . A A . 116 GLY N 1 1
10 32131 1 1 116 GLY O O 11.777 -8.087 -17.418 1.00 . A A . 116 GLY O 1 1
10 32132 1 1 117 PHE C C 15.036 -7.008 -16.399 1.00 . A A . 117 PHE C 1 1
10 32133 1 1 117 PHE CA C 14.068 -6.513 -17.463 1.00 . A A . 117 PHE CA 1 1
10 32134 1 1 117 PHE CB C 14.649 -5.302 -18.190 1.00 . A A . 117 PHE CB 1 1
10 32135 1 1 117 PHE CD1 C 12.697 -4.785 -19.683 1.00 . A A . 117 PHE CD1 1 1
10 32136 1 1 117 PHE CD2 C 14.832 -5.136 -20.687 1.00 . A A . 117 PHE CD2 1 1
10 32137 1 1 117 PHE CE1 C 12.142 -4.571 -20.930 1.00 . A A . 117 PHE CE1 1 1
10 32138 1 1 117 PHE CE2 C 14.283 -4.923 -21.937 1.00 . A A . 117 PHE CE2 1 1
10 32139 1 1 117 PHE CG C 14.047 -5.070 -19.547 1.00 . A A . 117 PHE CG 1 1
10 32140 1 1 117 PHE CZ C 12.936 -4.640 -22.059 1.00 . A A . 117 PHE CZ 1 1
10 32141 1 1 117 PHE H H 12.736 -5.325 -16.350 1.00 . A A . 117 PHE H 1 1
10 32142 1 1 117 PHE HA H 13.887 -7.307 -18.173 1.00 . A A . 117 PHE HA 1 1
10 32143 1 1 117 PHE HB2 H 14.478 -4.419 -17.595 1.00 . A A . 117 PHE HB2 1 1
10 32144 1 1 117 PHE HB3 H 15.713 -5.444 -18.317 1.00 . A A . 117 PHE HB3 1 1
10 32145 1 1 117 PHE HD1 H 12.075 -4.730 -18.801 1.00 . A A . 117 PHE HD1 1 1
10 32146 1 1 117 PHE HD2 H 15.885 -5.357 -20.593 1.00 . A A . 117 PHE HD2 1 1
10 32147 1 1 117 PHE HE1 H 11.089 -4.350 -21.023 1.00 . A A . 117 PHE HE1 1 1
10 32148 1 1 117 PHE HE2 H 14.906 -4.977 -22.817 1.00 . A A . 117 PHE HE2 1 1
10 32149 1 1 117 PHE HZ H 12.505 -4.473 -23.034 1.00 . A A . 117 PHE HZ 1 1
10 32150 1 1 117 PHE N N 12.810 -6.173 -16.834 1.00 . A A . 117 PHE N 1 1
10 32151 1 1 117 PHE O O 14.840 -6.760 -15.209 1.00 . A A . 117 PHE O 1 1
10 32152 1 1 118 THR C C 17.501 -7.232 -14.847 1.00 . A A . 118 THR C 1 1
10 32153 1 1 118 THR CA C 17.049 -8.264 -15.892 1.00 . A A . 118 THR CA 1 1
10 32154 1 1 118 THR CB C 18.277 -8.763 -16.658 1.00 . A A . 118 THR CB 1 1
10 32155 1 1 118 THR CG2 C 19.121 -9.764 -15.881 1.00 . A A . 118 THR CG2 1 1
10 32156 1 1 118 THR H H 16.166 -7.896 -17.779 1.00 . A A . 118 THR H 1 1
10 32157 1 1 118 THR HA H 16.590 -9.099 -15.384 1.00 . A A . 118 THR HA 1 1
10 32158 1 1 118 THR HB H 18.887 -7.926 -16.878 1.00 . A A . 118 THR HB 1 1
10 32159 1 1 118 THR HG1 H 18.298 -8.837 -18.612 1.00 . A A . 118 THR HG1 1 1
10 32160 1 1 118 THR HG21 H 20.144 -9.421 -15.844 1.00 . A A . 118 THR HG21 1 1
10 32161 1 1 118 THR HG22 H 19.083 -10.728 -16.368 1.00 . A A . 118 THR HG22 1 1
10 32162 1 1 118 THR HG23 H 18.737 -9.858 -14.875 1.00 . A A . 118 THR HG23 1 1
10 32163 1 1 118 THR N N 16.067 -7.719 -16.821 1.00 . A A . 118 THR N 1 1
10 32164 1 1 118 THR O O 17.742 -7.581 -13.691 1.00 . A A . 118 THR O 1 1
10 32165 1 1 118 THR OG1 O 17.920 -9.349 -17.893 1.00 . A A . 118 THR OG1 1 1
10 32166 1 1 119 ASN C C 17.181 -3.740 -14.194 1.00 . A A . 119 ASN C 1 1
10 32167 1 1 119 ASN CA C 18.146 -4.923 -14.364 1.00 . A A . 119 ASN CA 1 1
10 32168 1 1 119 ASN CB C 19.505 -4.409 -14.844 1.00 . A A . 119 ASN CB 1 1
10 32169 1 1 119 ASN CG C 20.597 -4.606 -13.809 1.00 . A A . 119 ASN CG 1 1
10 32170 1 1 119 ASN H H 17.493 -5.758 -16.207 1.00 . A A . 119 ASN H 1 1
10 32171 1 1 119 ASN HA H 18.285 -5.379 -13.396 1.00 . A A . 119 ASN HA 1 1
10 32172 1 1 119 ASN HB2 H 19.787 -4.940 -15.741 1.00 . A A . 119 ASN HB2 1 1
10 32173 1 1 119 ASN HB3 H 19.430 -3.354 -15.065 1.00 . A A . 119 ASN HB3 1 1
10 32174 1 1 119 ASN HD21 H 19.347 -4.090 -12.348 1.00 . A A . 119 ASN HD21 1 1
10 32175 1 1 119 ASN HD22 H 20.952 -4.495 -11.854 1.00 . A A . 119 ASN HD22 1 1
10 32176 1 1 119 ASN N N 17.663 -5.975 -15.267 1.00 . A A . 119 ASN N 1 1
10 32177 1 1 119 ASN ND2 N 20.265 -4.373 -12.543 1.00 . A A . 119 ASN ND2 1 1
10 32178 1 1 119 ASN O O 17.572 -2.712 -13.640 1.00 . A A . 119 ASN O 1 1
10 32179 1 1 119 ASN OD1 O 21.726 -4.964 -14.142 1.00 . A A . 119 ASN OD1 1 1
10 32180 1 1 120 HIS C C 13.535 -3.209 -14.601 1.00 . A A . 120 HIS C 1 1
10 32181 1 1 120 HIS CA C 14.985 -2.751 -14.496 1.00 . A A . 120 HIS CA 1 1
10 32182 1 1 120 HIS CB C 15.265 -1.652 -15.525 1.00 . A A . 120 HIS CB 1 1
10 32183 1 1 120 HIS CD2 C 14.861 -2.041 -18.058 1.00 . A A . 120 HIS CD2 1 1
10 32184 1 1 120 HIS CE1 C 16.689 -3.168 -18.504 1.00 . A A . 120 HIS CE1 1 1
10 32185 1 1 120 HIS CG C 15.558 -2.160 -16.903 1.00 . A A . 120 HIS CG 1 1
10 32186 1 1 120 HIS H H 15.646 -4.701 -15.058 1.00 . A A . 120 HIS H 1 1
10 32187 1 1 120 HIS HA H 15.128 -2.333 -13.510 1.00 . A A . 120 HIS HA 1 1
10 32188 1 1 120 HIS HB2 H 14.404 -1.004 -15.587 1.00 . A A . 120 HIS HB2 1 1
10 32189 1 1 120 HIS HB3 H 16.116 -1.074 -15.196 1.00 . A A . 120 HIS HB3 1 1
10 32190 1 1 120 HIS HD1 H 17.407 -3.122 -16.589 1.00 . A A . 120 HIS HD1 1 1
10 32191 1 1 120 HIS HD2 H 13.911 -1.541 -18.186 1.00 . A A . 120 HIS HD2 1 1
10 32192 1 1 120 HIS HE1 H 17.453 -3.720 -19.031 1.00 . A A . 120 HIS HE1 1 1
10 32193 1 1 120 HIS HE2 H 15.308 -2.790 -19.969 1.00 . A A . 120 HIS HE2 1 1
10 32194 1 1 120 HIS N N 15.936 -3.860 -14.648 1.00 . A A . 120 HIS N 1 1
10 32195 1 1 120 HIS ND1 N 16.697 -2.872 -17.217 1.00 . A A . 120 HIS ND1 1 1
10 32196 1 1 120 HIS NE2 N 15.586 -2.676 -19.037 1.00 . A A . 120 HIS NE2 1 1
10 32197 1 1 120 HIS O O 13.250 -4.352 -14.956 1.00 . A A . 120 HIS O 1 1
10 32198 1 1 121 ILE C C 10.478 -1.541 -15.213 1.00 . A A . 121 ILE C 1 1
10 32199 1 1 121 ILE CA C 11.193 -2.562 -14.333 1.00 . A A . 121 ILE CA 1 1
10 32200 1 1 121 ILE CB C 10.556 -2.514 -12.927 1.00 . A A . 121 ILE CB 1 1
10 32201 1 1 121 ILE CD1 C 10.560 -3.652 -10.627 1.00 . A A . 121 ILE CD1 1 1
10 32202 1 1 121 ILE CG1 C 11.260 -3.487 -11.971 1.00 . A A . 121 ILE CG1 1 1
10 32203 1 1 121 ILE CG2 C 9.065 -2.817 -13.016 1.00 . A A . 121 ILE CG2 1 1
10 32204 1 1 121 ILE H H 12.928 -1.399 -14.014 1.00 . A A . 121 ILE H 1 1
10 32205 1 1 121 ILE HA H 11.046 -3.551 -14.743 1.00 . A A . 121 ILE HA 1 1
10 32206 1 1 121 ILE HB H 10.669 -1.511 -12.550 1.00 . A A . 121 ILE HB 1 1
10 32207 1 1 121 ILE HD11 H 10.587 -2.717 -10.082 1.00 . A A . 121 ILE HD11 1 1
10 32208 1 1 121 ILE HD12 H 11.058 -4.419 -10.050 1.00 . A A . 121 ILE HD12 1 1
10 32209 1 1 121 ILE HD13 H 9.531 -3.944 -10.789 1.00 . A A . 121 ILE HD13 1 1
10 32210 1 1 121 ILE HG12 H 11.318 -4.456 -12.437 1.00 . A A . 121 ILE HG12 1 1
10 32211 1 1 121 ILE HG13 H 12.260 -3.129 -11.781 1.00 . A A . 121 ILE HG13 1 1
10 32212 1 1 121 ILE HG21 H 8.898 -3.588 -13.753 1.00 . A A . 121 ILE HG21 1 1
10 32213 1 1 121 ILE HG22 H 8.533 -1.925 -13.307 1.00 . A A . 121 ILE HG22 1 1
10 32214 1 1 121 ILE HG23 H 8.706 -3.153 -12.057 1.00 . A A . 121 ILE HG23 1 1
10 32215 1 1 121 ILE N N 12.624 -2.290 -14.284 1.00 . A A . 121 ILE N 1 1
10 32216 1 1 121 ILE O O 10.838 -0.367 -15.233 1.00 . A A . 121 ILE O 1 1
10 32217 1 1 122 ASN C C 7.196 -1.194 -16.393 1.00 . A A . 122 ASN C 1 1
10 32218 1 1 122 ASN CA C 8.665 -1.115 -16.778 1.00 . A A . 122 ASN CA 1 1
10 32219 1 1 122 ASN CB C 8.835 -1.499 -18.251 1.00 . A A . 122 ASN CB 1 1
10 32220 1 1 122 ASN CG C 9.918 -0.695 -18.940 1.00 . A A . 122 ASN CG 1 1
10 32221 1 1 122 ASN H H 9.198 -2.933 -15.841 1.00 . A A . 122 ASN H 1 1
10 32222 1 1 122 ASN HA H 9.013 -0.101 -16.633 1.00 . A A . 122 ASN HA 1 1
10 32223 1 1 122 ASN HB2 H 9.096 -2.543 -18.314 1.00 . A A . 122 ASN HB2 1 1
10 32224 1 1 122 ASN HB3 H 7.899 -1.332 -18.771 1.00 . A A . 122 ASN HB3 1 1
10 32225 1 1 122 ASN HD21 H 8.583 0.070 -20.200 1.00 . A A . 122 ASN HD21 1 1
10 32226 1 1 122 ASN HD22 H 10.213 0.601 -20.420 1.00 . A A . 122 ASN HD22 1 1
10 32227 1 1 122 ASN N N 9.449 -1.991 -15.916 1.00 . A A . 122 ASN N 1 1
10 32228 1 1 122 ASN ND2 N 9.532 0.069 -19.956 1.00 . A A . 122 ASN ND2 1 1
10 32229 1 1 122 ASN O O 6.486 -2.100 -16.817 1.00 . A A . 122 ASN O 1 1
10 32230 1 1 122 ASN OD1 O 11.089 -0.758 -18.565 1.00 . A A . 122 ASN OD1 1 1
10 32231 1 1 123 VAL C C 4.548 0.763 -15.969 1.00 . A A . 123 VAL C 1 1
10 32232 1 1 123 VAL CA C 5.364 -0.215 -15.142 1.00 . A A . 123 VAL CA 1 1
10 32233 1 1 123 VAL CB C 5.252 0.185 -13.663 1.00 . A A . 123 VAL CB 1 1
10 32234 1 1 123 VAL CG1 C 3.797 0.223 -13.219 1.00 . A A . 123 VAL CG1 1 1
10 32235 1 1 123 VAL CG2 C 6.055 -0.769 -12.805 1.00 . A A . 123 VAL CG2 1 1
10 32236 1 1 123 VAL H H 7.368 0.451 -15.283 1.00 . A A . 123 VAL H 1 1
10 32237 1 1 123 VAL HA H 4.959 -1.213 -15.258 1.00 . A A . 123 VAL HA 1 1
10 32238 1 1 123 VAL HB H 5.667 1.175 -13.546 1.00 . A A . 123 VAL HB 1 1
10 32239 1 1 123 VAL HG11 H 3.325 1.114 -13.608 1.00 . A A . 123 VAL HG11 1 1
10 32240 1 1 123 VAL HG12 H 3.749 0.233 -12.141 1.00 . A A . 123 VAL HG12 1 1
10 32241 1 1 123 VAL HG13 H 3.282 -0.649 -13.594 1.00 . A A . 123 VAL HG13 1 1
10 32242 1 1 123 VAL HG21 H 6.210 -1.691 -13.346 1.00 . A A . 123 VAL HG21 1 1
10 32243 1 1 123 VAL HG22 H 5.518 -0.972 -11.890 1.00 . A A . 123 VAL HG22 1 1
10 32244 1 1 123 VAL HG23 H 7.008 -0.323 -12.574 1.00 . A A . 123 VAL HG23 1 1
10 32245 1 1 123 VAL N N 6.749 -0.243 -15.586 1.00 . A A . 123 VAL N 1 1
10 32246 1 1 123 VAL O O 4.725 1.974 -15.869 1.00 . A A . 123 VAL O 1 1
10 32247 1 1 124 MET C C 1.336 0.895 -17.258 1.00 . A A . 124 MET C 1 1
10 32248 1 1 124 MET CA C 2.810 1.061 -17.629 1.00 . A A . 124 MET CA 1 1
10 32249 1 1 124 MET CB C 3.070 0.720 -19.103 1.00 . A A . 124 MET CB 1 1
10 32250 1 1 124 MET CE C 2.732 -1.320 -21.254 1.00 . A A . 124 MET CE 1 1
10 32251 1 1 124 MET CG C 1.937 1.061 -20.064 1.00 . A A . 124 MET CG 1 1
10 32252 1 1 124 MET H H 3.556 -0.745 -16.815 1.00 . A A . 124 MET H 1 1
10 32253 1 1 124 MET HA H 3.092 2.087 -17.454 1.00 . A A . 124 MET HA 1 1
10 32254 1 1 124 MET HB2 H 3.948 1.256 -19.427 1.00 . A A . 124 MET HB2 1 1
10 32255 1 1 124 MET HB3 H 3.267 -0.338 -19.174 1.00 . A A . 124 MET HB3 1 1
10 32256 1 1 124 MET HE1 H 2.790 -2.208 -20.642 1.00 . A A . 124 MET HE1 1 1
10 32257 1 1 124 MET HE2 H 3.599 -0.700 -21.067 1.00 . A A . 124 MET HE2 1 1
10 32258 1 1 124 MET HE3 H 2.709 -1.601 -22.296 1.00 . A A . 124 MET HE3 1 1
10 32259 1 1 124 MET HG2 H 1.161 1.581 -19.529 1.00 . A A . 124 MET HG2 1 1
10 32260 1 1 124 MET HG3 H 2.321 1.707 -20.836 1.00 . A A . 124 MET HG3 1 1
10 32261 1 1 124 MET N N 3.652 0.230 -16.782 1.00 . A A . 124 MET N 1 1
10 32262 1 1 124 MET O O 0.773 -0.195 -17.357 1.00 . A A . 124 MET O 1 1
10 32263 1 1 124 MET SD S 1.239 -0.408 -20.845 1.00 . A A . 124 MET SD 1 1
10 32264 1 1 125 VAL C C -1.554 2.552 -17.525 1.00 . A A . 125 VAL C 1 1
10 32265 1 1 125 VAL CA C -0.678 2.002 -16.418 1.00 . A A . 125 VAL CA 1 1
10 32266 1 1 125 VAL CB C -0.898 2.853 -15.157 1.00 . A A . 125 VAL CB 1 1
10 32267 1 1 125 VAL CG1 C -2.239 2.520 -14.520 1.00 . A A . 125 VAL CG1 1 1
10 32268 1 1 125 VAL CG2 C 0.252 2.659 -14.176 1.00 . A A . 125 VAL CG2 1 1
10 32269 1 1 125 VAL H H 1.244 2.824 -16.765 1.00 . A A . 125 VAL H 1 1
10 32270 1 1 125 VAL HA H -0.975 0.985 -16.208 1.00 . A A . 125 VAL HA 1 1
10 32271 1 1 125 VAL HB H -0.918 3.892 -15.450 1.00 . A A . 125 VAL HB 1 1
10 32272 1 1 125 VAL HG11 H -2.234 1.494 -14.187 1.00 . A A . 125 VAL HG11 1 1
10 32273 1 1 125 VAL HG12 H -3.030 2.657 -15.248 1.00 . A A . 125 VAL HG12 1 1
10 32274 1 1 125 VAL HG13 H -2.410 3.174 -13.679 1.00 . A A . 125 VAL HG13 1 1
10 32275 1 1 125 VAL HG21 H 0.094 3.277 -13.305 1.00 . A A . 125 VAL HG21 1 1
10 32276 1 1 125 VAL HG22 H 1.181 2.941 -14.651 1.00 . A A . 125 VAL HG22 1 1
10 32277 1 1 125 VAL HG23 H 0.303 1.622 -13.881 1.00 . A A . 125 VAL HG23 1 1
10 32278 1 1 125 VAL N N 0.729 1.994 -16.821 1.00 . A A . 125 VAL N 1 1
10 32279 1 1 125 VAL O O -1.429 3.707 -17.913 1.00 . A A . 125 VAL O 1 1
10 32280 1 1 126 LYS C C -4.486 2.937 -18.752 1.00 . A A . 126 LYS C 1 1
10 32281 1 1 126 LYS CA C -3.263 2.117 -19.170 1.00 . A A . 126 LYS CA 1 1
10 32282 1 1 126 LYS CB C -3.682 0.886 -19.963 1.00 . A A . 126 LYS CB 1 1
10 32283 1 1 126 LYS CD C -2.000 -0.934 -19.512 1.00 . A A . 126 LYS CD 1 1
10 32284 1 1 126 LYS CE C -1.874 -2.308 -20.152 1.00 . A A . 126 LYS CE 1 1
10 32285 1 1 126 LYS CG C -2.494 0.103 -20.506 1.00 . A A . 126 LYS CG 1 1
10 32286 1 1 126 LYS H H -2.447 0.782 -17.750 1.00 . A A . 126 LYS H 1 1
10 32287 1 1 126 LYS HA H -2.660 2.735 -19.816 1.00 . A A . 126 LYS HA 1 1
10 32288 1 1 126 LYS HB2 H -4.258 0.237 -19.321 1.00 . A A . 126 LYS HB2 1 1
10 32289 1 1 126 LYS HB3 H -4.295 1.196 -20.796 1.00 . A A . 126 LYS HB3 1 1
10 32290 1 1 126 LYS HD2 H -1.031 -0.631 -19.144 1.00 . A A . 126 LYS HD2 1 1
10 32291 1 1 126 LYS HD3 H -2.696 -0.991 -18.692 1.00 . A A . 126 LYS HD3 1 1
10 32292 1 1 126 LYS HE2 H -1.182 -2.244 -20.977 1.00 . A A . 126 LYS HE2 1 1
10 32293 1 1 126 LYS HE3 H -1.491 -2.998 -19.415 1.00 . A A . 126 LYS HE3 1 1
10 32294 1 1 126 LYS HG2 H -2.789 -0.396 -21.414 1.00 . A A . 126 LYS HG2 1 1
10 32295 1 1 126 LYS HG3 H -1.685 0.794 -20.714 1.00 . A A . 126 LYS HG3 1 1
10 32296 1 1 126 LYS HZ1 H -3.782 -2.019 -20.955 1.00 . A A . 126 LYS HZ1 1 1
10 32297 1 1 126 LYS HZ2 H -3.673 -3.342 -19.906 1.00 . A A . 126 LYS HZ2 1 1
10 32298 1 1 126 LYS HZ3 H -3.031 -3.446 -21.467 1.00 . A A . 126 LYS HZ3 1 1
10 32299 1 1 126 LYS N N -2.412 1.711 -18.064 1.00 . A A . 126 LYS N 1 1
10 32300 1 1 126 LYS NZ N -3.181 -2.814 -20.655 1.00 . A A . 126 LYS NZ 1 1
10 32301 1 1 126 LYS O O -5.605 2.417 -18.679 1.00 . A A . 126 LYS O 1 1
10 32302 1 1 127 PHE C C -5.893 5.785 -19.431 1.00 . A A . 127 PHE C 1 1
10 32303 1 1 127 PHE CA C -5.309 5.188 -18.156 1.00 . A A . 127 PHE CA 1 1
10 32304 1 1 127 PHE CB C -4.717 6.356 -17.368 1.00 . A A . 127 PHE CB 1 1
10 32305 1 1 127 PHE CD1 C -5.726 6.429 -15.075 1.00 . A A . 127 PHE CD1 1 1
10 32306 1 1 127 PHE CD2 C -3.420 5.862 -15.290 1.00 . A A . 127 PHE CD2 1 1
10 32307 1 1 127 PHE CE1 C -5.621 6.336 -13.701 1.00 . A A . 127 PHE CE1 1 1
10 32308 1 1 127 PHE CE2 C -3.308 5.780 -13.919 1.00 . A A . 127 PHE CE2 1 1
10 32309 1 1 127 PHE CG C -4.626 6.189 -15.883 1.00 . A A . 127 PHE CG 1 1
10 32310 1 1 127 PHE CZ C -4.411 6.016 -13.123 1.00 . A A . 127 PHE CZ 1 1
10 32311 1 1 127 PHE H H -3.343 4.582 -18.599 1.00 . A A . 127 PHE H 1 1
10 32312 1 1 127 PHE HA H -6.085 4.695 -17.580 1.00 . A A . 127 PHE HA 1 1
10 32313 1 1 127 PHE HB2 H -3.719 6.538 -17.727 1.00 . A A . 127 PHE HB2 1 1
10 32314 1 1 127 PHE HB3 H -5.315 7.236 -17.560 1.00 . A A . 127 PHE HB3 1 1
10 32315 1 1 127 PHE HD1 H -6.673 6.679 -15.528 1.00 . A A . 127 PHE HD1 1 1
10 32316 1 1 127 PHE HD2 H -2.558 5.674 -15.913 1.00 . A A . 127 PHE HD2 1 1
10 32317 1 1 127 PHE HE1 H -6.481 6.524 -13.080 1.00 . A A . 127 PHE HE1 1 1
10 32318 1 1 127 PHE HE2 H -2.361 5.524 -13.472 1.00 . A A . 127 PHE HE2 1 1
10 32319 1 1 127 PHE HZ H -4.325 5.966 -12.049 1.00 . A A . 127 PHE HZ 1 1
10 32320 1 1 127 PHE N N -4.256 4.235 -18.517 1.00 . A A . 127 PHE N 1 1
10 32321 1 1 127 PHE O O -5.192 5.895 -20.440 1.00 . A A . 127 PHE O 1 1
10 32322 1 1 128 PRO C C -6.914 7.930 -21.177 1.00 . A A . 128 PRO C 1 1
10 32323 1 1 128 PRO CA C -7.804 6.864 -20.548 1.00 . A A . 128 PRO CA 1 1
10 32324 1 1 128 PRO CB C -9.072 7.498 -19.958 1.00 . A A . 128 PRO CB 1 1
10 32325 1 1 128 PRO CD C -8.035 6.217 -18.226 1.00 . A A . 128 PRO CD 1 1
10 32326 1 1 128 PRO CG C -8.908 7.410 -18.476 1.00 . A A . 128 PRO CG 1 1
10 32327 1 1 128 PRO HA H -8.074 6.134 -21.298 1.00 . A A . 128 PRO HA 1 1
10 32328 1 1 128 PRO HB2 H -9.148 8.525 -20.285 1.00 . A A . 128 PRO HB2 1 1
10 32329 1 1 128 PRO HB3 H -9.939 6.946 -20.291 1.00 . A A . 128 PRO HB3 1 1
10 32330 1 1 128 PRO HD2 H -7.470 6.341 -17.313 1.00 . A A . 128 PRO HD2 1 1
10 32331 1 1 128 PRO HD3 H -8.622 5.312 -18.195 1.00 . A A . 128 PRO HD3 1 1
10 32332 1 1 128 PRO HG2 H -8.432 8.306 -18.106 1.00 . A A . 128 PRO HG2 1 1
10 32333 1 1 128 PRO HG3 H -9.870 7.276 -18.008 1.00 . A A . 128 PRO HG3 1 1
10 32334 1 1 128 PRO N N -7.156 6.234 -19.395 1.00 . A A . 128 PRO N 1 1
10 32335 1 1 128 PRO O O -5.850 8.243 -20.649 1.00 . A A . 128 PRO O 1 1
10 32336 1 1 129 SER C C -6.837 10.904 -22.446 1.00 . A A . 129 SER C 1 1
10 32337 1 1 129 SER CA C -6.567 9.503 -22.997 1.00 . A A . 129 SER CA 1 1
10 32338 1 1 129 SER CB C -6.873 9.470 -24.496 1.00 . A A . 129 SER CB 1 1
10 32339 1 1 129 SER H H -8.202 8.189 -22.684 1.00 . A A . 129 SER H 1 1
10 32340 1 1 129 SER HA H -5.522 9.270 -22.853 1.00 . A A . 129 SER HA 1 1
10 32341 1 1 129 SER HB2 H -7.895 9.778 -24.659 1.00 . A A . 129 SER HB2 1 1
10 32342 1 1 129 SER HB3 H -6.207 10.146 -25.011 1.00 . A A . 129 SER HB3 1 1
10 32343 1 1 129 SER HG H -7.229 7.544 -24.520 1.00 . A A . 129 SER HG 1 1
10 32344 1 1 129 SER N N -7.346 8.481 -22.305 1.00 . A A . 129 SER N 1 1
10 32345 1 1 129 SER O O -6.621 11.898 -23.139 1.00 . A A . 129 SER O 1 1
10 32346 1 1 129 SER OG O -6.700 8.167 -25.024 1.00 . A A . 129 SER OG 1 1
10 32347 1 1 130 ILE C C -6.344 12.949 -20.070 1.00 . A A . 130 ILE C 1 1
10 32348 1 1 130 ILE CA C -7.606 12.277 -20.587 1.00 . A A . 130 ILE CA 1 1
10 32349 1 1 130 ILE CB C -8.593 12.130 -19.408 1.00 . A A . 130 ILE CB 1 1
10 32350 1 1 130 ILE CD1 C -7.928 13.786 -17.549 1.00 . A A . 130 ILE CD1 1 1
10 32351 1 1 130 ILE CG1 C -8.840 13.493 -18.732 1.00 . A A . 130 ILE CG1 1 1
10 32352 1 1 130 ILE CG2 C -8.065 11.112 -18.406 1.00 . A A . 130 ILE CG2 1 1
10 32353 1 1 130 ILE H H -7.478 10.171 -20.692 1.00 . A A . 130 ILE H 1 1
10 32354 1 1 130 ILE HA H -8.062 12.910 -21.334 1.00 . A A . 130 ILE HA 1 1
10 32355 1 1 130 ILE HB H -9.528 11.757 -19.798 1.00 . A A . 130 ILE HB 1 1
10 32356 1 1 130 ILE HD11 H -6.895 13.741 -17.862 1.00 . A A . 130 ILE HD11 1 1
10 32357 1 1 130 ILE HD12 H -8.098 13.055 -16.773 1.00 . A A . 130 ILE HD12 1 1
10 32358 1 1 130 ILE HD13 H -8.142 14.773 -17.164 1.00 . A A . 130 ILE HD13 1 1
10 32359 1 1 130 ILE HG12 H -8.691 14.276 -19.460 1.00 . A A . 130 ILE HG12 1 1
10 32360 1 1 130 ILE HG13 H -9.860 13.528 -18.380 1.00 . A A . 130 ILE HG13 1 1
10 32361 1 1 130 ILE HG21 H -8.111 10.123 -18.837 1.00 . A A . 130 ILE HG21 1 1
10 32362 1 1 130 ILE HG22 H -8.669 11.142 -17.510 1.00 . A A . 130 ILE HG22 1 1
10 32363 1 1 130 ILE HG23 H -7.043 11.350 -18.158 1.00 . A A . 130 ILE HG23 1 1
10 32364 1 1 130 ILE N N -7.312 10.987 -21.204 1.00 . A A . 130 ILE N 1 1
10 32365 1 1 130 ILE O O -5.438 12.293 -19.560 1.00 . A A . 130 ILE O 1 1
10 32366 1 1 131 VAL C C -5.555 15.751 -18.403 1.00 . A A . 131 VAL C 1 1
10 32367 1 1 131 VAL CA C -5.179 15.044 -19.698 1.00 . A A . 131 VAL CA 1 1
10 32368 1 1 131 VAL CB C -4.721 16.089 -20.734 1.00 . A A . 131 VAL CB 1 1
10 32369 1 1 131 VAL CG1 C -3.451 16.785 -20.268 1.00 . A A . 131 VAL CG1 1 1
10 32370 1 1 131 VAL CG2 C -4.513 15.438 -22.093 1.00 . A A . 131 VAL CG2 1 1
10 32371 1 1 131 VAL H H -7.072 14.735 -20.579 1.00 . A A . 131 VAL H 1 1
10 32372 1 1 131 VAL HA H -4.360 14.365 -19.506 1.00 . A A . 131 VAL HA 1 1
10 32373 1 1 131 VAL HB H -5.497 16.834 -20.831 1.00 . A A . 131 VAL HB 1 1
10 32374 1 1 131 VAL HG11 H -3.319 16.623 -19.208 1.00 . A A . 131 VAL HG11 1 1
10 32375 1 1 131 VAL HG12 H -3.529 17.844 -20.462 1.00 . A A . 131 VAL HG12 1 1
10 32376 1 1 131 VAL HG13 H -2.603 16.382 -20.802 1.00 . A A . 131 VAL HG13 1 1
10 32377 1 1 131 VAL HG21 H -3.459 15.263 -22.250 1.00 . A A . 131 VAL HG21 1 1
10 32378 1 1 131 VAL HG22 H -4.888 16.092 -22.866 1.00 . A A . 131 VAL HG22 1 1
10 32379 1 1 131 VAL HG23 H -5.043 14.498 -22.128 1.00 . A A . 131 VAL HG23 1 1
10 32380 1 1 131 VAL N N -6.309 14.269 -20.179 1.00 . A A . 131 VAL N 1 1
10 32381 1 1 131 VAL O O -6.329 16.705 -18.416 1.00 . A A . 131 VAL O 1 1
10 32382 1 1 132 GLU C C -5.333 17.349 -15.962 1.00 . A A . 132 GLU C 1 1
10 32383 1 1 132 GLU CA C -5.326 15.820 -15.961 1.00 . A A . 132 GLU CA 1 1
10 32384 1 1 132 GLU CB C -4.333 15.312 -14.931 1.00 . A A . 132 GLU CB 1 1
10 32385 1 1 132 GLU CD C -4.249 13.387 -13.302 1.00 . A A . 132 GLU CD 1 1
10 32386 1 1 132 GLU CG C -4.355 13.806 -14.755 1.00 . A A . 132 GLU CG 1 1
10 32387 1 1 132 GLU H H -4.443 14.472 -17.343 1.00 . A A . 132 GLU H 1 1
10 32388 1 1 132 GLU HA H -6.310 15.476 -15.685 1.00 . A A . 132 GLU HA 1 1
10 32389 1 1 132 GLU HB2 H -3.350 15.602 -15.237 1.00 . A A . 132 GLU HB2 1 1
10 32390 1 1 132 GLU HB3 H -4.555 15.771 -13.984 1.00 . A A . 132 GLU HB3 1 1
10 32391 1 1 132 GLU HG2 H -5.281 13.424 -15.158 1.00 . A A . 132 GLU HG2 1 1
10 32392 1 1 132 GLU HG3 H -3.525 13.383 -15.300 1.00 . A A . 132 GLU HG3 1 1
10 32393 1 1 132 GLU N N -5.028 15.256 -17.282 1.00 . A A . 132 GLU N 1 1
10 32394 1 1 132 GLU O O -5.955 17.971 -15.103 1.00 . A A . 132 GLU O 1 1
10 32395 1 1 132 GLU OE1 O -3.323 13.864 -12.613 1.00 . A A . 132 GLU OE1 1 1
10 32396 1 1 132 GLU OE2 O -5.092 12.583 -12.853 1.00 . A A . 132 GLU OE2 1 1
10 32397 1 1 133 GLU C C -6.089 19.942 -17.214 1.00 . A A . 133 GLU C 1 1
10 32398 1 1 133 GLU CA C -4.654 19.410 -17.075 1.00 . A A . 133 GLU CA 1 1
10 32399 1 1 133 GLU CB C -3.814 19.829 -18.285 1.00 . A A . 133 GLU CB 1 1
10 32400 1 1 133 GLU CD C -2.908 22.177 -18.508 1.00 . A A . 133 GLU CD 1 1
10 32401 1 1 133 GLU CG C -2.687 20.789 -17.939 1.00 . A A . 133 GLU CG 1 1
10 32402 1 1 133 GLU H H -4.221 17.403 -17.616 1.00 . A A . 133 GLU H 1 1
10 32403 1 1 133 GLU HA H -4.214 19.818 -16.177 1.00 . A A . 133 GLU HA 1 1
10 32404 1 1 133 GLU HB2 H -3.381 18.945 -18.730 1.00 . A A . 133 GLU HB2 1 1
10 32405 1 1 133 GLU HB3 H -4.457 20.307 -19.010 1.00 . A A . 133 GLU HB3 1 1
10 32406 1 1 133 GLU HG2 H -2.614 20.865 -16.865 1.00 . A A . 133 GLU HG2 1 1
10 32407 1 1 133 GLU HG3 H -1.763 20.396 -18.336 1.00 . A A . 133 GLU HG3 1 1
10 32408 1 1 133 GLU N N -4.674 17.951 -16.947 1.00 . A A . 133 GLU N 1 1
10 32409 1 1 133 GLU O O -6.339 21.144 -17.114 1.00 . A A . 133 GLU O 1 1
10 32410 1 1 133 GLU OE1 O -2.554 22.400 -19.685 1.00 . A A . 133 GLU OE1 1 1
10 32411 1 1 133 GLU OE2 O -3.435 23.042 -17.777 1.00 . A A . 133 GLU OE2 1 1
10 32412 1 1 134 GLU C C -9.229 18.402 -16.593 1.00 . A A . 134 GLU C 1 1
10 32413 1 1 134 GLU CA C -8.439 19.314 -17.529 1.00 . A A . 134 GLU CA 1 1
10 32414 1 1 134 GLU CB C -8.909 19.127 -18.973 1.00 . A A . 134 GLU CB 1 1
10 32415 1 1 134 GLU CD C -8.776 21.539 -19.708 1.00 . A A . 134 GLU CD 1 1
10 32416 1 1 134 GLU CG C -8.297 20.121 -19.946 1.00 . A A . 134 GLU CG 1 1
10 32417 1 1 134 GLU H H -6.732 18.083 -17.437 1.00 . A A . 134 GLU H 1 1
10 32418 1 1 134 GLU HA H -8.589 20.342 -17.233 1.00 . A A . 134 GLU HA 1 1
10 32419 1 1 134 GLU HB2 H -8.648 18.130 -19.298 1.00 . A A . 134 GLU HB2 1 1
10 32420 1 1 134 GLU HB3 H -9.983 19.237 -19.006 1.00 . A A . 134 GLU HB3 1 1
10 32421 1 1 134 GLU HG2 H -7.223 20.097 -19.837 1.00 . A A . 134 GLU HG2 1 1
10 32422 1 1 134 GLU HG3 H -8.562 19.830 -20.952 1.00 . A A . 134 GLU HG3 1 1
10 32423 1 1 134 GLU N N -7.021 19.011 -17.410 1.00 . A A . 134 GLU N 1 1
10 32424 1 1 134 GLU O O -10.397 18.097 -16.836 1.00 . A A . 134 GLU O 1 1
10 32425 1 1 134 GLU OE1 O -9.803 21.927 -20.305 1.00 . A A . 134 GLU OE1 1 1
10 32426 1 1 134 GLU OE2 O -8.125 22.263 -18.926 1.00 . A A . 134 GLU OE2 1 1
10 32427 1 1 135 LEU C C -10.083 17.867 -13.596 1.00 . A A . 135 LEU C 1 1
10 32428 1 1 135 LEU CA C -9.169 17.086 -14.531 1.00 . A A . 135 LEU CA 1 1
10 32429 1 1 135 LEU CB C -8.073 16.382 -13.710 1.00 . A A . 135 LEU CB 1 1
10 32430 1 1 135 LEU CD1 C -8.495 13.985 -14.316 1.00 . A A . 135 LEU CD1 1 1
10 32431 1 1 135 LEU CD2 C -7.444 14.538 -12.109 1.00 . A A . 135 LEU CD2 1 1
10 32432 1 1 135 LEU CG C -8.440 14.991 -13.177 1.00 . A A . 135 LEU CG 1 1
10 32433 1 1 135 LEU H H -7.640 18.252 -15.393 1.00 . A A . 135 LEU H 1 1
10 32434 1 1 135 LEU HA H -9.752 16.343 -15.053 1.00 . A A . 135 LEU HA 1 1
10 32435 1 1 135 LEU HB2 H -7.191 16.286 -14.330 1.00 . A A . 135 LEU HB2 1 1
10 32436 1 1 135 LEU HB3 H -7.828 17.010 -12.867 1.00 . A A . 135 LEU HB3 1 1
10 32437 1 1 135 LEU HD11 H -7.549 13.981 -14.838 1.00 . A A . 135 LEU HD11 1 1
10 32438 1 1 135 LEU HD12 H -9.284 14.258 -15.000 1.00 . A A . 135 LEU HD12 1 1
10 32439 1 1 135 LEU HD13 H -8.690 13.000 -13.917 1.00 . A A . 135 LEU HD13 1 1
10 32440 1 1 135 LEU HD21 H -6.636 15.252 -12.043 1.00 . A A . 135 LEU HD21 1 1
10 32441 1 1 135 LEU HD22 H -7.045 13.570 -12.375 1.00 . A A . 135 LEU HD22 1 1
10 32442 1 1 135 LEU HD23 H -7.943 14.468 -11.149 1.00 . A A . 135 LEU HD23 1 1
10 32443 1 1 135 LEU HG H -9.420 15.034 -12.724 1.00 . A A . 135 LEU HG 1 1
10 32444 1 1 135 LEU N N -8.566 17.969 -15.521 1.00 . A A . 135 LEU N 1 1
10 32445 1 1 135 LEU O O -9.636 18.780 -12.901 1.00 . A A . 135 LEU O 1 1
10 32446 1 1 136 GLN C C -11.913 17.939 -11.231 1.00 . A A . 136 GLN C 1 1
10 32447 1 1 136 GLN CA C -12.312 18.161 -12.686 1.00 . A A . 136 GLN CA 1 1
10 32448 1 1 136 GLN CB C -13.726 17.633 -12.931 1.00 . A A . 136 GLN CB 1 1
10 32449 1 1 136 GLN CD C -15.509 19.392 -13.262 1.00 . A A . 136 GLN CD 1 1
10 32450 1 1 136 GLN CG C -14.811 18.474 -12.278 1.00 . A A . 136 GLN CG 1 1
10 32451 1 1 136 GLN H H -11.658 16.751 -14.126 1.00 . A A . 136 GLN H 1 1
10 32452 1 1 136 GLN HA H -12.283 19.219 -12.901 1.00 . A A . 136 GLN HA 1 1
10 32453 1 1 136 GLN HB2 H -13.911 17.609 -13.995 1.00 . A A . 136 GLN HB2 1 1
10 32454 1 1 136 GLN HB3 H -13.796 16.628 -12.540 1.00 . A A . 136 GLN HB3 1 1
10 32455 1 1 136 GLN HE21 H -16.737 20.030 -11.834 1.00 . A A . 136 GLN HE21 1 1
10 32456 1 1 136 GLN HE22 H -16.978 20.725 -13.397 1.00 . A A . 136 GLN HE22 1 1
10 32457 1 1 136 GLN HG2 H -15.546 17.814 -11.840 1.00 . A A . 136 GLN HG2 1 1
10 32458 1 1 136 GLN HG3 H -14.362 19.076 -11.501 1.00 . A A . 136 GLN HG3 1 1
10 32459 1 1 136 GLN N N -11.358 17.495 -13.563 1.00 . A A . 136 GLN N 1 1
10 32460 1 1 136 GLN NE2 N -16.509 20.123 -12.782 1.00 . A A . 136 GLN NE2 1 1
10 32461 1 1 136 GLN O O -12.336 18.670 -10.335 1.00 . A A . 136 GLN O 1 1
10 32462 1 1 136 GLN OE1 O -15.154 19.444 -14.439 1.00 . A A . 136 GLN OE1 1 1
10 32463 1 1 137 PHE C C -9.061 16.570 -9.690 1.00 . A A . 137 PHE C 1 1
10 32464 1 1 137 PHE CA C -10.589 16.590 -9.688 1.00 . A A . 137 PHE CA 1 1
10 32465 1 1 137 PHE CB C -11.131 15.221 -9.260 1.00 . A A . 137 PHE CB 1 1
10 32466 1 1 137 PHE CD1 C -9.380 14.148 -7.848 1.00 . A A . 137 PHE CD1 1 1
10 32467 1 1 137 PHE CD2 C -11.335 14.970 -6.770 1.00 . A A . 137 PHE CD2 1 1
10 32468 1 1 137 PHE CE1 C -8.876 13.736 -6.638 1.00 . A A . 137 PHE CE1 1 1
10 32469 1 1 137 PHE CE2 C -10.837 14.559 -5.548 1.00 . A A . 137 PHE CE2 1 1
10 32470 1 1 137 PHE CG C -10.609 14.767 -7.931 1.00 . A A . 137 PHE CG 1 1
10 32471 1 1 137 PHE CZ C -9.603 13.941 -5.482 1.00 . A A . 137 PHE CZ 1 1
10 32472 1 1 137 PHE H H -10.774 16.390 -11.774 1.00 . A A . 137 PHE H 1 1
10 32473 1 1 137 PHE HA H -10.934 17.343 -8.998 1.00 . A A . 137 PHE HA 1 1
10 32474 1 1 137 PHE HB2 H -12.207 15.267 -9.199 1.00 . A A . 137 PHE HB2 1 1
10 32475 1 1 137 PHE HB3 H -10.845 14.481 -9.999 1.00 . A A . 137 PHE HB3 1 1
10 32476 1 1 137 PHE HD1 H -8.809 13.988 -8.749 1.00 . A A . 137 PHE HD1 1 1
10 32477 1 1 137 PHE HD2 H -12.299 15.454 -6.823 1.00 . A A . 137 PHE HD2 1 1
10 32478 1 1 137 PHE HE1 H -7.912 13.260 -6.597 1.00 . A A . 137 PHE HE1 1 1
10 32479 1 1 137 PHE HE2 H -11.408 14.723 -4.649 1.00 . A A . 137 PHE HE2 1 1
10 32480 1 1 137 PHE HZ H -9.210 13.618 -4.530 1.00 . A A . 137 PHE HZ 1 1
10 32481 1 1 137 PHE N N -11.078 16.925 -11.014 1.00 . A A . 137 PHE N 1 1
10 32482 1 1 137 PHE O O -8.439 16.563 -10.750 1.00 . A A . 137 PHE O 1 1
10 32483 1 1 138 ASP C C -6.547 15.195 -7.776 1.00 . A A . 138 ASP C 1 1
10 32484 1 1 138 ASP CA C -7.006 16.519 -8.389 1.00 . A A . 138 ASP CA 1 1
10 32485 1 1 138 ASP CB C -6.512 17.689 -7.536 1.00 . A A . 138 ASP CB 1 1
10 32486 1 1 138 ASP CG C -6.705 19.027 -8.221 1.00 . A A . 138 ASP CG 1 1
10 32487 1 1 138 ASP H H -9.004 16.561 -7.691 1.00 . A A . 138 ASP H 1 1
10 32488 1 1 138 ASP HA H -6.590 16.607 -9.382 1.00 . A A . 138 ASP HA 1 1
10 32489 1 1 138 ASP HB2 H -7.056 17.701 -6.603 1.00 . A A . 138 ASP HB2 1 1
10 32490 1 1 138 ASP HB3 H -5.459 17.557 -7.332 1.00 . A A . 138 ASP HB3 1 1
10 32491 1 1 138 ASP N N -8.460 16.555 -8.506 1.00 . A A . 138 ASP N 1 1
10 32492 1 1 138 ASP O O -6.248 15.127 -6.584 1.00 . A A . 138 ASP O 1 1
10 32493 1 1 138 ASP OD1 O -6.025 19.276 -9.239 1.00 . A A . 138 ASP OD1 1 1
10 32494 1 1 138 ASP OD2 O -7.536 19.826 -7.740 1.00 . A A . 138 ASP OD2 1 1
10 32495 1 1 139 LEU C C -4.775 12.380 -8.763 1.00 . A A . 139 LEU C 1 1
10 32496 1 1 139 LEU CA C -6.065 12.825 -8.114 1.00 . A A . 139 LEU CA 1 1
10 32497 1 1 139 LEU CB C -7.117 11.742 -8.377 1.00 . A A . 139 LEU CB 1 1
10 32498 1 1 139 LEU CD1 C -7.377 10.980 -10.754 1.00 . A A . 139 LEU CD1 1 1
10 32499 1 1 139 LEU CD2 C -9.387 11.619 -9.412 1.00 . A A . 139 LEU CD2 1 1
10 32500 1 1 139 LEU CG C -7.916 11.898 -9.668 1.00 . A A . 139 LEU CG 1 1
10 32501 1 1 139 LEU H H -6.738 14.254 -9.536 1.00 . A A . 139 LEU H 1 1
10 32502 1 1 139 LEU HA H -5.907 12.901 -7.049 1.00 . A A . 139 LEU HA 1 1
10 32503 1 1 139 LEU HB2 H -6.611 10.788 -8.411 1.00 . A A . 139 LEU HB2 1 1
10 32504 1 1 139 LEU HB3 H -7.804 11.726 -7.553 1.00 . A A . 139 LEU HB3 1 1
10 32505 1 1 139 LEU HD11 H -8.062 10.977 -11.589 1.00 . A A . 139 LEU HD11 1 1
10 32506 1 1 139 LEU HD12 H -7.278 9.976 -10.365 1.00 . A A . 139 LEU HD12 1 1
10 32507 1 1 139 LEU HD13 H -6.412 11.335 -11.081 1.00 . A A . 139 LEU HD13 1 1
10 32508 1 1 139 LEU HD21 H -9.962 12.512 -9.608 1.00 . A A . 139 LEU HD21 1 1
10 32509 1 1 139 LEU HD22 H -9.520 11.324 -8.381 1.00 . A A . 139 LEU HD22 1 1
10 32510 1 1 139 LEU HD23 H -9.722 10.823 -10.060 1.00 . A A . 139 LEU HD23 1 1
10 32511 1 1 139 LEU HG H -7.821 12.910 -10.016 1.00 . A A . 139 LEU HG 1 1
10 32512 1 1 139 LEU N N -6.492 14.142 -8.595 1.00 . A A . 139 LEU N 1 1
10 32513 1 1 139 LEU O O -4.477 12.725 -9.906 1.00 . A A . 139 LEU O 1 1
10 32514 1 1 140 SER C C -2.845 9.533 -8.576 1.00 . A A . 140 SER C 1 1
10 32515 1 1 140 SER CA C -2.771 11.046 -8.503 1.00 . A A . 140 SER CA 1 1
10 32516 1 1 140 SER CB C -1.606 11.442 -7.593 1.00 . A A . 140 SER CB 1 1
10 32517 1 1 140 SER H H -4.337 11.348 -7.122 1.00 . A A . 140 SER H 1 1
10 32518 1 1 140 SER HA H -2.599 11.441 -9.492 1.00 . A A . 140 SER HA 1 1
10 32519 1 1 140 SER HB2 H -1.847 11.186 -6.571 1.00 . A A . 140 SER HB2 1 1
10 32520 1 1 140 SER HB3 H -0.716 10.900 -7.898 1.00 . A A . 140 SER HB3 1 1
10 32521 1 1 140 SER HG H -1.364 13.114 -8.586 1.00 . A A . 140 SER HG 1 1
10 32522 1 1 140 SER N N -4.029 11.585 -8.020 1.00 . A A . 140 SER N 1 1
10 32523 1 1 140 SER O O -3.876 8.931 -8.271 1.00 . A A . 140 SER O 1 1
10 32524 1 1 140 SER OG O -1.345 12.833 -7.668 1.00 . A A . 140 SER OG 1 1
10 32525 1 1 141 LEU C C -0.463 7.021 -8.198 1.00 . A A . 141 LEU C 1 1
10 32526 1 1 141 LEU CA C -1.642 7.486 -9.024 1.00 . A A . 141 LEU CA 1 1
10 32527 1 1 141 LEU CB C -1.508 7.008 -10.472 1.00 . A A . 141 LEU CB 1 1
10 32528 1 1 141 LEU CD1 C -0.750 4.634 -10.154 1.00 . A A . 141 LEU CD1 1 1
10 32529 1 1 141 LEU CD2 C -3.188 5.190 -10.054 1.00 . A A . 141 LEU CD2 1 1
10 32530 1 1 141 LEU CG C -1.852 5.532 -10.697 1.00 . A A . 141 LEU CG 1 1
10 32531 1 1 141 LEU H H -0.939 9.459 -9.139 1.00 . A A . 141 LEU H 1 1
10 32532 1 1 141 LEU HA H -2.546 7.075 -8.598 1.00 . A A . 141 LEU HA 1 1
10 32533 1 1 141 LEU HB2 H -2.163 7.608 -11.088 1.00 . A A . 141 LEU HB2 1 1
10 32534 1 1 141 LEU HB3 H -0.492 7.169 -10.793 1.00 . A A . 141 LEU HB3 1 1
10 32535 1 1 141 LEU HD11 H -0.406 3.974 -10.936 1.00 . A A . 141 LEU HD11 1 1
10 32536 1 1 141 LEU HD12 H -1.134 4.048 -9.332 1.00 . A A . 141 LEU HD12 1 1
10 32537 1 1 141 LEU HD13 H 0.072 5.242 -9.809 1.00 . A A . 141 LEU HD13 1 1
10 32538 1 1 141 LEU HD21 H -3.635 4.356 -10.575 1.00 . A A . 141 LEU HD21 1 1
10 32539 1 1 141 LEU HD22 H -3.844 6.046 -10.113 1.00 . A A . 141 LEU HD22 1 1
10 32540 1 1 141 LEU HD23 H -3.032 4.926 -9.019 1.00 . A A . 141 LEU HD23 1 1
10 32541 1 1 141 LEU HG H -1.934 5.348 -11.756 1.00 . A A . 141 LEU HG 1 1
10 32542 1 1 141 LEU N N -1.732 8.925 -8.944 1.00 . A A . 141 LEU N 1 1
10 32543 1 1 141 LEU O O 0.545 7.717 -8.081 1.00 . A A . 141 LEU O 1 1
10 32544 1 1 142 VAL C C 0.898 3.943 -7.270 1.00 . A A . 142 VAL C 1 1
10 32545 1 1 142 VAL CA C 0.433 5.301 -6.766 1.00 . A A . 142 VAL CA 1 1
10 32546 1 1 142 VAL CB C -0.039 5.158 -5.308 1.00 . A A . 142 VAL CB 1 1
10 32547 1 1 142 VAL CG1 C 1.125 4.765 -4.413 1.00 . A A . 142 VAL CG1 1 1
10 32548 1 1 142 VAL CG2 C -0.681 6.449 -4.824 1.00 . A A . 142 VAL CG2 1 1
10 32549 1 1 142 VAL H H -1.438 5.369 -7.737 1.00 . A A . 142 VAL H 1 1
10 32550 1 1 142 VAL HA H 1.267 5.988 -6.781 1.00 . A A . 142 VAL HA 1 1
10 32551 1 1 142 VAL HB H -0.780 4.373 -5.265 1.00 . A A . 142 VAL HB 1 1
10 32552 1 1 142 VAL HG11 H 1.850 4.213 -4.991 1.00 . A A . 142 VAL HG11 1 1
10 32553 1 1 142 VAL HG12 H 0.767 4.146 -3.606 1.00 . A A . 142 VAL HG12 1 1
10 32554 1 1 142 VAL HG13 H 1.587 5.654 -4.010 1.00 . A A . 142 VAL HG13 1 1
10 32555 1 1 142 VAL HG21 H -1.354 6.232 -4.008 1.00 . A A . 142 VAL HG21 1 1
10 32556 1 1 142 VAL HG22 H -1.232 6.903 -5.633 1.00 . A A . 142 VAL HG22 1 1
10 32557 1 1 142 VAL HG23 H 0.088 7.128 -4.486 1.00 . A A . 142 VAL HG23 1 1
10 32558 1 1 142 VAL N N -0.607 5.857 -7.610 1.00 . A A . 142 VAL N 1 1
10 32559 1 1 142 VAL O O 0.138 2.971 -7.278 1.00 . A A . 142 VAL O 1 1
10 32560 1 1 143 ILE C C 3.474 1.933 -7.032 1.00 . A A . 143 ILE C 1 1
10 32561 1 1 143 ILE CA C 2.756 2.659 -8.174 1.00 . A A . 143 ILE CA 1 1
10 32562 1 1 143 ILE CB C 3.770 2.920 -9.324 1.00 . A A . 143 ILE CB 1 1
10 32563 1 1 143 ILE CD1 C 2.470 4.997 -10.123 1.00 . A A . 143 ILE CD1 1 1
10 32564 1 1 143 ILE CG1 C 3.815 4.405 -9.739 1.00 . A A . 143 ILE CG1 1 1
10 32565 1 1 143 ILE CG2 C 3.442 2.051 -10.522 1.00 . A A . 143 ILE CG2 1 1
10 32566 1 1 143 ILE H H 2.704 4.703 -7.633 1.00 . A A . 143 ILE H 1 1
10 32567 1 1 143 ILE HA H 1.957 2.028 -8.551 1.00 . A A . 143 ILE HA 1 1
10 32568 1 1 143 ILE HB H 4.750 2.631 -8.972 1.00 . A A . 143 ILE HB 1 1
10 32569 1 1 143 ILE HD11 H 2.606 5.695 -10.938 1.00 . A A . 143 ILE HD11 1 1
10 32570 1 1 143 ILE HD12 H 2.045 5.521 -9.275 1.00 . A A . 143 ILE HD12 1 1
10 32571 1 1 143 ILE HD13 H 1.801 4.208 -10.430 1.00 . A A . 143 ILE HD13 1 1
10 32572 1 1 143 ILE HG12 H 4.210 4.985 -8.924 1.00 . A A . 143 ILE HG12 1 1
10 32573 1 1 143 ILE HG13 H 4.471 4.510 -10.589 1.00 . A A . 143 ILE HG13 1 1
10 32574 1 1 143 ILE HG21 H 2.465 2.311 -10.899 1.00 . A A . 143 ILE HG21 1 1
10 32575 1 1 143 ILE HG22 H 3.450 1.011 -10.225 1.00 . A A . 143 ILE HG22 1 1
10 32576 1 1 143 ILE HG23 H 4.181 2.212 -11.293 1.00 . A A . 143 ILE HG23 1 1
10 32577 1 1 143 ILE N N 2.158 3.889 -7.677 1.00 . A A . 143 ILE N 1 1
10 32578 1 1 143 ILE O O 4.588 2.293 -6.662 1.00 . A A . 143 ILE O 1 1
10 32579 1 1 144 GLU C C 4.239 -1.039 -5.909 1.00 . A A . 144 GLU C 1 1
10 32580 1 1 144 GLU CA C 3.430 0.148 -5.375 1.00 . A A . 144 GLU CA 1 1
10 32581 1 1 144 GLU CB C 2.327 -0.314 -4.415 1.00 . A A . 144 GLU CB 1 1
10 32582 1 1 144 GLU CD C 2.110 1.721 -2.951 1.00 . A A . 144 GLU CD 1 1
10 32583 1 1 144 GLU CG C 2.447 0.251 -3.010 1.00 . A A . 144 GLU CG 1 1
10 32584 1 1 144 GLU H H 1.954 0.651 -6.821 1.00 . A A . 144 GLU H 1 1
10 32585 1 1 144 GLU HA H 4.102 0.806 -4.844 1.00 . A A . 144 GLU HA 1 1
10 32586 1 1 144 GLU HB2 H 1.371 -0.016 -4.815 1.00 . A A . 144 GLU HB2 1 1
10 32587 1 1 144 GLU HB3 H 2.353 -1.376 -4.344 1.00 . A A . 144 GLU HB3 1 1
10 32588 1 1 144 GLU HG2 H 1.769 -0.284 -2.362 1.00 . A A . 144 GLU HG2 1 1
10 32589 1 1 144 GLU HG3 H 3.458 0.112 -2.663 1.00 . A A . 144 GLU HG3 1 1
10 32590 1 1 144 GLU N N 2.837 0.909 -6.477 1.00 . A A . 144 GLU N 1 1
10 32591 1 1 144 GLU O O 3.688 -1.956 -6.515 1.00 . A A . 144 GLU O 1 1
10 32592 1 1 144 GLU OE1 O 2.262 2.400 -3.984 1.00 . A A . 144 GLU OE1 1 1
10 32593 1 1 144 GLU OE2 O 1.701 2.194 -1.871 1.00 . A A . 144 GLU OE2 1 1
10 32594 1 1 145 GLU C C 6.811 -3.070 -5.110 1.00 . A A . 145 GLU C 1 1
10 32595 1 1 145 GLU CA C 6.469 -2.034 -6.186 1.00 . A A . 145 GLU CA 1 1
10 32596 1 1 145 GLU CB C 7.761 -1.385 -6.691 1.00 . A A . 145 GLU CB 1 1
10 32597 1 1 145 GLU CD C 9.491 -3.125 -7.217 1.00 . A A . 145 GLU CD 1 1
10 32598 1 1 145 GLU CG C 8.461 -2.170 -7.776 1.00 . A A . 145 GLU CG 1 1
10 32599 1 1 145 GLU H H 5.934 -0.218 -5.231 1.00 . A A . 145 GLU H 1 1
10 32600 1 1 145 GLU HA H 5.990 -2.534 -7.013 1.00 . A A . 145 GLU HA 1 1
10 32601 1 1 145 GLU HB2 H 7.531 -0.405 -7.080 1.00 . A A . 145 GLU HB2 1 1
10 32602 1 1 145 GLU HB3 H 8.446 -1.283 -5.867 1.00 . A A . 145 GLU HB3 1 1
10 32603 1 1 145 GLU HG2 H 7.729 -2.733 -8.334 1.00 . A A . 145 GLU HG2 1 1
10 32604 1 1 145 GLU HG3 H 8.961 -1.476 -8.429 1.00 . A A . 145 GLU HG3 1 1
10 32605 1 1 145 GLU N N 5.559 -0.990 -5.702 1.00 . A A . 145 GLU N 1 1
10 32606 1 1 145 GLU O O 7.491 -2.760 -4.133 1.00 . A A . 145 GLU O 1 1
10 32607 1 1 145 GLU OE1 O 9.303 -3.602 -6.078 1.00 . A A . 145 GLU OE1 1 1
10 32608 1 1 145 GLU OE2 O 10.490 -3.393 -7.916 1.00 . A A . 145 GLU OE2 1 1
10 32609 1 1 146 GLN C C 7.518 -6.456 -4.985 1.00 . A A . 146 GLN C 1 1
10 32610 1 1 146 GLN CA C 6.616 -5.393 -4.358 1.00 . A A . 146 GLN CA 1 1
10 32611 1 1 146 GLN CB C 5.305 -6.027 -3.916 1.00 . A A . 146 GLN CB 1 1
10 32612 1 1 146 GLN CD C 5.627 -7.934 -2.292 1.00 . A A . 146 GLN CD 1 1
10 32613 1 1 146 GLN CG C 5.292 -6.465 -2.462 1.00 . A A . 146 GLN CG 1 1
10 32614 1 1 146 GLN H H 5.809 -4.492 -6.107 1.00 . A A . 146 GLN H 1 1
10 32615 1 1 146 GLN HA H 7.110 -4.971 -3.499 1.00 . A A . 146 GLN HA 1 1
10 32616 1 1 146 GLN HB2 H 4.523 -5.307 -4.061 1.00 . A A . 146 GLN HB2 1 1
10 32617 1 1 146 GLN HB3 H 5.106 -6.891 -4.533 1.00 . A A . 146 GLN HB3 1 1
10 32618 1 1 146 GLN HE21 H 3.738 -8.433 -2.662 1.00 . A A . 146 GLN HE21 1 1
10 32619 1 1 146 GLN HE22 H 4.813 -9.747 -2.344 1.00 . A A . 146 GLN HE22 1 1
10 32620 1 1 146 GLN HG2 H 6.017 -5.881 -1.917 1.00 . A A . 146 GLN HG2 1 1
10 32621 1 1 146 GLN HG3 H 4.307 -6.286 -2.056 1.00 . A A . 146 GLN HG3 1 1
10 32622 1 1 146 GLN N N 6.347 -4.307 -5.305 1.00 . A A . 146 GLN N 1 1
10 32623 1 1 146 GLN NE2 N 4.624 -8.791 -2.449 1.00 . A A . 146 GLN NE2 1 1
10 32624 1 1 146 GLN O O 7.062 -7.548 -5.320 1.00 . A A . 146 GLN O 1 1
10 32625 1 1 146 GLN OE1 O 6.773 -8.294 -2.024 1.00 . A A . 146 GLN OE1 1 1
10 32626 1 1 147 SER C C 10.474 -7.930 -4.809 1.00 . A A . 147 SER C 1 1
10 32627 1 1 147 SER CA C 9.755 -7.026 -5.797 1.00 . A A . 147 SER CA 1 1
10 32628 1 1 147 SER CB C 10.786 -6.239 -6.616 1.00 . A A . 147 SER CB 1 1
10 32629 1 1 147 SER H H 9.078 -5.221 -4.900 1.00 . A A . 147 SER H 1 1
10 32630 1 1 147 SER HA H 9.208 -7.653 -6.471 1.00 . A A . 147 SER HA 1 1
10 32631 1 1 147 SER HB2 H 11.042 -6.800 -7.505 1.00 . A A . 147 SER HB2 1 1
10 32632 1 1 147 SER HB3 H 10.362 -5.295 -6.906 1.00 . A A . 147 SER HB3 1 1
10 32633 1 1 147 SER HG H 12.360 -5.170 -6.154 1.00 . A A . 147 SER HG 1 1
10 32634 1 1 147 SER N N 8.789 -6.115 -5.167 1.00 . A A . 147 SER N 1 1
10 32635 1 1 147 SER O O 11.000 -7.479 -3.803 1.00 . A A . 147 SER O 1 1
10 32636 1 1 147 SER OG O 11.968 -6.000 -5.873 1.00 . A A . 147 SER OG 1 1
10 32637 1 1 148 GLU C C 11.020 -10.023 -2.840 1.00 . A A . 148 GLU C 1 1
10 32638 1 1 148 GLU CA C 11.194 -10.230 -4.348 1.00 . A A . 148 GLU CA 1 1
10 32639 1 1 148 GLU CB C 12.682 -10.253 -4.708 1.00 . A A . 148 GLU CB 1 1
10 32640 1 1 148 GLU CD C 14.308 -11.441 -3.184 1.00 . A A . 148 GLU CD 1 1
10 32641 1 1 148 GLU CG C 13.371 -11.564 -4.370 1.00 . A A . 148 GLU CG 1 1
10 32642 1 1 148 GLU H H 10.088 -9.487 -5.989 1.00 . A A . 148 GLU H 1 1
10 32643 1 1 148 GLU HA H 10.767 -11.186 -4.611 1.00 . A A . 148 GLU HA 1 1
10 32644 1 1 148 GLU HB2 H 12.786 -10.081 -5.772 1.00 . A A . 148 GLU HB2 1 1
10 32645 1 1 148 GLU HB3 H 13.182 -9.458 -4.174 1.00 . A A . 148 GLU HB3 1 1
10 32646 1 1 148 GLU HG2 H 12.619 -12.303 -4.141 1.00 . A A . 148 GLU HG2 1 1
10 32647 1 1 148 GLU HG3 H 13.942 -11.886 -5.230 1.00 . A A . 148 GLU HG3 1 1
10 32648 1 1 148 GLU N N 10.514 -9.215 -5.149 1.00 . A A . 148 GLU N 1 1
10 32649 1 1 148 GLU O O 11.968 -10.188 -2.073 1.00 . A A . 148 GLU O 1 1
10 32650 1 1 148 GLU OE1 O 14.903 -10.357 -3.008 1.00 . A A . 148 GLU OE1 1 1
10 32651 1 1 148 GLU OE2 O 14.445 -12.428 -2.431 1.00 . A A . 148 GLU OE2 1 1
10 32652 1 1 149 GLY C C 9.667 -8.079 -0.516 1.00 . A A . 149 GLY C 1 1
10 32653 1 1 149 GLY CA C 9.540 -9.515 -0.995 1.00 . A A . 149 GLY CA 1 1
10 32654 1 1 149 GLY H H 9.075 -9.599 -3.065 1.00 . A A . 149 GLY H 1 1
10 32655 1 1 149 GLY HA2 H 8.539 -9.857 -0.785 1.00 . A A . 149 GLY HA2 1 1
10 32656 1 1 149 GLY HA3 H 10.235 -10.127 -0.439 1.00 . A A . 149 GLY HA3 1 1
10 32657 1 1 149 GLY N N 9.803 -9.695 -2.416 1.00 . A A . 149 GLY N 1 1
10 32658 1 1 149 GLY O O 9.221 -7.753 0.584 1.00 . A A . 149 GLY O 1 1
10 32659 1 1 150 ILE C C 9.240 -5.002 -1.411 1.00 . A A . 150 ILE C 1 1
10 32660 1 1 150 ILE CA C 10.436 -5.818 -0.949 1.00 . A A . 150 ILE CA 1 1
10 32661 1 1 150 ILE CB C 11.717 -5.188 -1.540 1.00 . A A . 150 ILE CB 1 1
10 32662 1 1 150 ILE CD1 C 13.225 -6.411 -3.188 1.00 . A A . 150 ILE CD1 1 1
10 32663 1 1 150 ILE CG1 C 12.819 -6.237 -1.740 1.00 . A A . 150 ILE CG1 1 1
10 32664 1 1 150 ILE CG2 C 12.210 -4.064 -0.641 1.00 . A A . 150 ILE CG2 1 1
10 32665 1 1 150 ILE H H 10.605 -7.522 -2.189 1.00 . A A . 150 ILE H 1 1
10 32666 1 1 150 ILE HA H 10.498 -5.768 0.129 1.00 . A A . 150 ILE HA 1 1
10 32667 1 1 150 ILE HB H 11.463 -4.757 -2.496 1.00 . A A . 150 ILE HB 1 1
10 32668 1 1 150 ILE HD11 H 12.530 -5.878 -3.822 1.00 . A A . 150 ILE HD11 1 1
10 32669 1 1 150 ILE HD12 H 13.207 -7.461 -3.443 1.00 . A A . 150 ILE HD12 1 1
10 32670 1 1 150 ILE HD13 H 14.220 -6.020 -3.335 1.00 . A A . 150 ILE HD13 1 1
10 32671 1 1 150 ILE HG12 H 13.697 -5.939 -1.186 1.00 . A A . 150 ILE HG12 1 1
10 32672 1 1 150 ILE HG13 H 12.476 -7.192 -1.373 1.00 . A A . 150 ILE HG13 1 1
10 32673 1 1 150 ILE HG21 H 12.857 -3.408 -1.205 1.00 . A A . 150 ILE HG21 1 1
10 32674 1 1 150 ILE HG22 H 12.759 -4.483 0.190 1.00 . A A . 150 ILE HG22 1 1
10 32675 1 1 150 ILE HG23 H 11.365 -3.504 -0.268 1.00 . A A . 150 ILE HG23 1 1
10 32676 1 1 150 ILE N N 10.270 -7.216 -1.326 1.00 . A A . 150 ILE N 1 1
10 32677 1 1 150 ILE O O 8.934 -4.957 -2.601 1.00 . A A . 150 ILE O 1 1
10 32678 1 1 151 VAL C C 7.790 -2.075 -0.924 1.00 . A A . 151 VAL C 1 1
10 32679 1 1 151 VAL CA C 7.405 -3.542 -0.774 1.00 . A A . 151 VAL CA 1 1
10 32680 1 1 151 VAL CB C 6.323 -3.669 0.317 1.00 . A A . 151 VAL CB 1 1
10 32681 1 1 151 VAL CG1 C 5.828 -5.104 0.413 1.00 . A A . 151 VAL CG1 1 1
10 32682 1 1 151 VAL CG2 C 6.857 -3.192 1.660 1.00 . A A . 151 VAL CG2 1 1
10 32683 1 1 151 VAL H H 8.871 -4.427 0.464 1.00 . A A . 151 VAL H 1 1
10 32684 1 1 151 VAL HA H 6.989 -3.894 -1.709 1.00 . A A . 151 VAL HA 1 1
10 32685 1 1 151 VAL HB H 5.488 -3.042 0.042 1.00 . A A . 151 VAL HB 1 1
10 32686 1 1 151 VAL HG11 H 4.954 -5.226 -0.209 1.00 . A A . 151 VAL HG11 1 1
10 32687 1 1 151 VAL HG12 H 5.574 -5.329 1.439 1.00 . A A . 151 VAL HG12 1 1
10 32688 1 1 151 VAL HG13 H 6.605 -5.776 0.079 1.00 . A A . 151 VAL HG13 1 1
10 32689 1 1 151 VAL HG21 H 7.195 -2.171 1.571 1.00 . A A . 151 VAL HG21 1 1
10 32690 1 1 151 VAL HG22 H 7.682 -3.820 1.964 1.00 . A A . 151 VAL HG22 1 1
10 32691 1 1 151 VAL HG23 H 6.071 -3.248 2.400 1.00 . A A . 151 VAL HG23 1 1
10 32692 1 1 151 VAL N N 8.571 -4.358 -0.465 1.00 . A A . 151 VAL N 1 1
10 32693 1 1 151 VAL O O 8.533 -1.532 -0.107 1.00 . A A . 151 VAL O 1 1
10 32694 1 1 152 LYS C C 6.310 0.669 -2.715 1.00 . A A . 152 LYS C 1 1
10 32695 1 1 152 LYS CA C 7.562 -0.035 -2.222 1.00 . A A . 152 LYS CA 1 1
10 32696 1 1 152 LYS CB C 8.685 0.109 -3.251 1.00 . A A . 152 LYS CB 1 1
10 32697 1 1 152 LYS CD C 10.816 -0.940 -4.070 1.00 . A A . 152 LYS CD 1 1
10 32698 1 1 152 LYS CE C 12.014 -1.796 -3.693 1.00 . A A . 152 LYS CE 1 1
10 32699 1 1 152 LYS CG C 9.975 -0.590 -2.853 1.00 . A A . 152 LYS CG 1 1
10 32700 1 1 152 LYS H H 6.685 -1.921 -2.586 1.00 . A A . 152 LYS H 1 1
10 32701 1 1 152 LYS HA H 7.874 0.415 -1.291 1.00 . A A . 152 LYS HA 1 1
10 32702 1 1 152 LYS HB2 H 8.351 -0.305 -4.190 1.00 . A A . 152 LYS HB2 1 1
10 32703 1 1 152 LYS HB3 H 8.898 1.159 -3.388 1.00 . A A . 152 LYS HB3 1 1
10 32704 1 1 152 LYS HD2 H 10.204 -1.485 -4.774 1.00 . A A . 152 LYS HD2 1 1
10 32705 1 1 152 LYS HD3 H 11.167 -0.027 -4.528 1.00 . A A . 152 LYS HD3 1 1
10 32706 1 1 152 LYS HE2 H 11.673 -2.625 -3.090 1.00 . A A . 152 LYS HE2 1 1
10 32707 1 1 152 LYS HE3 H 12.471 -2.172 -4.596 1.00 . A A . 152 LYS HE3 1 1
10 32708 1 1 152 LYS HG2 H 10.545 0.064 -2.211 1.00 . A A . 152 LYS HG2 1 1
10 32709 1 1 152 LYS HG3 H 9.733 -1.498 -2.322 1.00 . A A . 152 LYS HG3 1 1
10 32710 1 1 152 LYS HZ1 H 12.963 -0.013 -3.160 1.00 . A A . 152 LYS HZ1 1 1
10 32711 1 1 152 LYS HZ2 H 13.984 -1.361 -3.150 1.00 . A A . 152 LYS HZ2 1 1
10 32712 1 1 152 LYS HZ3 H 12.865 -1.140 -1.901 1.00 . A A . 152 LYS HZ3 1 1
10 32713 1 1 152 LYS N N 7.277 -1.438 -1.969 1.00 . A A . 152 LYS N 1 1
10 32714 1 1 152 LYS NZ N 13.027 -1.023 -2.922 1.00 . A A . 152 LYS NZ 1 1
10 32715 1 1 152 LYS O O 5.466 0.061 -3.368 1.00 . A A . 152 LYS O 1 1
10 32716 1 1 153 LYS C C 5.490 3.958 -3.615 1.00 . A A . 153 LYS C 1 1
10 32717 1 1 153 LYS CA C 5.041 2.735 -2.817 1.00 . A A . 153 LYS CA 1 1
10 32718 1 1 153 LYS CB C 4.243 3.183 -1.591 1.00 . A A . 153 LYS CB 1 1
10 32719 1 1 153 LYS CD C 4.859 3.673 0.798 1.00 . A A . 153 LYS CD 1 1
10 32720 1 1 153 LYS CE C 6.092 4.011 1.621 1.00 . A A . 153 LYS CE 1 1
10 32721 1 1 153 LYS CG C 5.026 4.090 -0.654 1.00 . A A . 153 LYS CG 1 1
10 32722 1 1 153 LYS H H 6.906 2.380 -1.882 1.00 . A A . 153 LYS H 1 1
10 32723 1 1 153 LYS HA H 4.412 2.101 -3.443 1.00 . A A . 153 LYS HA 1 1
10 32724 1 1 153 LYS HB2 H 3.365 3.717 -1.923 1.00 . A A . 153 LYS HB2 1 1
10 32725 1 1 153 LYS HB3 H 3.935 2.308 -1.038 1.00 . A A . 153 LYS HB3 1 1
10 32726 1 1 153 LYS HD2 H 4.008 4.189 1.216 1.00 . A A . 153 LYS HD2 1 1
10 32727 1 1 153 LYS HD3 H 4.691 2.606 0.839 1.00 . A A . 153 LYS HD3 1 1
10 32728 1 1 153 LYS HE2 H 6.292 3.194 2.299 1.00 . A A . 153 LYS HE2 1 1
10 32729 1 1 153 LYS HE3 H 6.932 4.136 0.953 1.00 . A A . 153 LYS HE3 1 1
10 32730 1 1 153 LYS HG2 H 6.073 4.041 -0.914 1.00 . A A . 153 LYS HG2 1 1
10 32731 1 1 153 LYS HG3 H 4.671 5.104 -0.772 1.00 . A A . 153 LYS HG3 1 1
10 32732 1 1 153 LYS HZ1 H 5.404 5.053 3.295 1.00 . A A . 153 LYS HZ1 1 1
10 32733 1 1 153 LYS HZ2 H 5.357 5.951 1.863 1.00 . A A . 153 LYS HZ2 1 1
10 32734 1 1 153 LYS HZ3 H 6.834 5.677 2.640 1.00 . A A . 153 LYS HZ3 1 1
10 32735 1 1 153 LYS N N 6.195 1.951 -2.402 1.00 . A A . 153 LYS N 1 1
10 32736 1 1 153 LYS NZ N 5.909 5.260 2.410 1.00 . A A . 153 LYS NZ 1 1
10 32737 1 1 153 LYS O O 6.198 4.821 -3.096 1.00 . A A . 153 LYS O 1 1
10 32738 1 1 154 HIS C C 4.239 6.022 -6.029 1.00 . A A . 154 HIS C 1 1
10 32739 1 1 154 HIS CA C 5.448 5.143 -5.741 1.00 . A A . 154 HIS CA 1 1
10 32740 1 1 154 HIS CB C 6.034 4.624 -7.059 1.00 . A A . 154 HIS CB 1 1
10 32741 1 1 154 HIS CD2 C 7.618 2.570 -7.124 1.00 . A A . 154 HIS CD2 1 1
10 32742 1 1 154 HIS CE1 C 9.435 3.544 -6.378 1.00 . A A . 154 HIS CE1 1 1
10 32743 1 1 154 HIS CG C 7.315 3.869 -6.888 1.00 . A A . 154 HIS CG 1 1
10 32744 1 1 154 HIS H H 4.522 3.308 -5.233 1.00 . A A . 154 HIS H 1 1
10 32745 1 1 154 HIS HA H 6.195 5.731 -5.229 1.00 . A A . 154 HIS HA 1 1
10 32746 1 1 154 HIS HB2 H 5.321 3.966 -7.527 1.00 . A A . 154 HIS HB2 1 1
10 32747 1 1 154 HIS HB3 H 6.223 5.459 -7.717 1.00 . A A . 154 HIS HB3 1 1
10 32748 1 1 154 HIS HD1 H 8.580 5.391 -6.161 1.00 . A A . 154 HIS HD1 1 1
10 32749 1 1 154 HIS HD2 H 6.943 1.812 -7.498 1.00 . A A . 154 HIS HD2 1 1
10 32750 1 1 154 HIS HE1 H 10.450 3.714 -6.052 1.00 . A A . 154 HIS HE1 1 1
10 32751 1 1 154 HIS HE2 H 9.451 1.567 -6.914 1.00 . A A . 154 HIS HE2 1 1
10 32752 1 1 154 HIS N N 5.081 4.025 -4.875 1.00 . A A . 154 HIS N 1 1
10 32753 1 1 154 HIS ND1 N 8.475 4.452 -6.421 1.00 . A A . 154 HIS ND1 1 1
10 32754 1 1 154 HIS NE2 N 8.940 2.395 -6.798 1.00 . A A . 154 HIS NE2 1 1
10 32755 1 1 154 HIS O O 3.114 5.541 -6.070 1.00 . A A . 154 HIS O 1 1
10 32756 1 1 155 LYS C C 3.872 9.275 -7.565 1.00 . A A . 155 LYS C 1 1
10 32757 1 1 155 LYS CA C 3.400 8.243 -6.544 1.00 . A A . 155 LYS CA 1 1
10 32758 1 1 155 LYS CB C 2.903 8.928 -5.272 1.00 . A A . 155 LYS CB 1 1
10 32759 1 1 155 LYS CD C 3.729 10.840 -3.857 1.00 . A A . 155 LYS CD 1 1
10 32760 1 1 155 LYS CE C 4.783 11.836 -4.314 1.00 . A A . 155 LYS CE 1 1
10 32761 1 1 155 LYS CG C 4.020 9.439 -4.377 1.00 . A A . 155 LYS CG 1 1
10 32762 1 1 155 LYS H H 5.401 7.637 -6.206 1.00 . A A . 155 LYS H 1 1
10 32763 1 1 155 LYS HA H 2.589 7.677 -6.978 1.00 . A A . 155 LYS HA 1 1
10 32764 1 1 155 LYS HB2 H 2.277 9.761 -5.549 1.00 . A A . 155 LYS HB2 1 1
10 32765 1 1 155 LYS HB3 H 2.314 8.222 -4.706 1.00 . A A . 155 LYS HB3 1 1
10 32766 1 1 155 LYS HD2 H 2.765 11.158 -4.225 1.00 . A A . 155 LYS HD2 1 1
10 32767 1 1 155 LYS HD3 H 3.714 10.815 -2.778 1.00 . A A . 155 LYS HD3 1 1
10 32768 1 1 155 LYS HE2 H 5.125 11.553 -5.298 1.00 . A A . 155 LYS HE2 1 1
10 32769 1 1 155 LYS HE3 H 4.337 12.818 -4.357 1.00 . A A . 155 LYS HE3 1 1
10 32770 1 1 155 LYS HG2 H 4.125 8.769 -3.537 1.00 . A A . 155 LYS HG2 1 1
10 32771 1 1 155 LYS HG3 H 4.940 9.456 -4.942 1.00 . A A . 155 LYS HG3 1 1
10 32772 1 1 155 LYS HZ1 H 6.018 10.978 -2.864 1.00 . A A . 155 LYS HZ1 1 1
10 32773 1 1 155 LYS HZ2 H 5.843 12.653 -2.709 1.00 . A A . 155 LYS HZ2 1 1
10 32774 1 1 155 LYS HZ3 H 6.828 12.015 -3.927 1.00 . A A . 155 LYS HZ3 1 1
10 32775 1 1 155 LYS N N 4.478 7.309 -6.242 1.00 . A A . 155 LYS N 1 1
10 32776 1 1 155 LYS NZ N 5.950 11.873 -3.389 1.00 . A A . 155 LYS NZ 1 1
10 32777 1 1 155 LYS O O 4.028 10.456 -7.255 1.00 . A A . 155 LYS O 1 1
10 32778 1 1 156 PRO C C 3.697 10.864 -10.167 1.00 . A A . 156 PRO C 1 1
10 32779 1 1 156 PRO CA C 4.593 9.662 -9.903 1.00 . A A . 156 PRO CA 1 1
10 32780 1 1 156 PRO CB C 4.571 8.719 -11.106 1.00 . A A . 156 PRO CB 1 1
10 32781 1 1 156 PRO CD C 3.964 7.419 -9.222 1.00 . A A . 156 PRO CD 1 1
10 32782 1 1 156 PRO CG C 4.726 7.370 -10.508 1.00 . A A . 156 PRO CG 1 1
10 32783 1 1 156 PRO HA H 5.602 9.991 -9.734 1.00 . A A . 156 PRO HA 1 1
10 32784 1 1 156 PRO HB2 H 3.631 8.817 -11.629 1.00 . A A . 156 PRO HB2 1 1
10 32785 1 1 156 PRO HB3 H 5.389 8.954 -11.770 1.00 . A A . 156 PRO HB3 1 1
10 32786 1 1 156 PRO HD2 H 2.927 7.182 -9.389 1.00 . A A . 156 PRO HD2 1 1
10 32787 1 1 156 PRO HD3 H 4.398 6.750 -8.496 1.00 . A A . 156 PRO HD3 1 1
10 32788 1 1 156 PRO HG2 H 4.314 6.622 -11.167 1.00 . A A . 156 PRO HG2 1 1
10 32789 1 1 156 PRO HG3 H 5.768 7.174 -10.315 1.00 . A A . 156 PRO HG3 1 1
10 32790 1 1 156 PRO N N 4.118 8.817 -8.802 1.00 . A A . 156 PRO N 1 1
10 32791 1 1 156 PRO O O 2.523 10.872 -9.797 1.00 . A A . 156 PRO O 1 1
10 32792 1 1 157 GLU C C 2.485 12.754 -12.252 1.00 . A A . 157 GLU C 1 1
10 32793 1 1 157 GLU CA C 3.504 13.072 -11.165 1.00 . A A . 157 GLU CA 1 1
10 32794 1 1 157 GLU CB C 4.452 14.180 -11.633 1.00 . A A . 157 GLU CB 1 1
10 32795 1 1 157 GLU CD C 5.747 15.787 -10.175 1.00 . A A . 157 GLU CD 1 1
10 32796 1 1 157 GLU CG C 4.399 15.431 -10.770 1.00 . A A . 157 GLU CG 1 1
10 32797 1 1 157 GLU H H 5.192 11.799 -11.109 1.00 . A A . 157 GLU H 1 1
10 32798 1 1 157 GLU HA H 2.983 13.400 -10.278 1.00 . A A . 157 GLU HA 1 1
10 32799 1 1 157 GLU HB2 H 5.463 13.802 -11.620 1.00 . A A . 157 GLU HB2 1 1
10 32800 1 1 157 GLU HB3 H 4.195 14.457 -12.646 1.00 . A A . 157 GLU HB3 1 1
10 32801 1 1 157 GLU HG2 H 4.062 16.258 -11.378 1.00 . A A . 157 GLU HG2 1 1
10 32802 1 1 157 GLU HG3 H 3.698 15.268 -9.965 1.00 . A A . 157 GLU HG3 1 1
10 32803 1 1 157 GLU N N 4.256 11.872 -10.828 1.00 . A A . 157 GLU N 1 1
10 32804 1 1 157 GLU O O 2.849 12.510 -13.402 1.00 . A A . 157 GLU O 1 1
10 32805 1 1 157 GLU OE1 O 6.482 14.861 -9.772 1.00 . A A . 157 GLU OE1 1 1
10 32806 1 1 157 GLU OE2 O 6.068 16.993 -10.111 1.00 . A A . 157 GLU OE2 1 1
10 32807 1 1 158 ILE C C -0.327 13.687 -13.573 1.00 . A A . 158 ILE C 1 1
10 32808 1 1 158 ILE CA C 0.151 12.437 -12.835 1.00 . A A . 158 ILE CA 1 1
10 32809 1 1 158 ILE CB C -1.061 11.760 -12.160 1.00 . A A . 158 ILE CB 1 1
10 32810 1 1 158 ILE CD1 C 0.165 9.654 -11.386 1.00 . A A . 158 ILE CD1 1 1
10 32811 1 1 158 ILE CG1 C -0.623 10.884 -10.984 1.00 . A A . 158 ILE CG1 1 1
10 32812 1 1 158 ILE CG2 C -1.838 10.927 -13.171 1.00 . A A . 158 ILE CG2 1 1
10 32813 1 1 158 ILE H H 0.981 12.939 -10.950 1.00 . A A . 158 ILE H 1 1
10 32814 1 1 158 ILE HA H 0.556 11.746 -13.559 1.00 . A A . 158 ILE HA 1 1
10 32815 1 1 158 ILE HB H -1.717 12.536 -11.794 1.00 . A A . 158 ILE HB 1 1
10 32816 1 1 158 ILE HD11 H 1.200 9.922 -11.531 1.00 . A A . 158 ILE HD11 1 1
10 32817 1 1 158 ILE HD12 H -0.236 9.258 -12.307 1.00 . A A . 158 ILE HD12 1 1
10 32818 1 1 158 ILE HD13 H 0.092 8.901 -10.606 1.00 . A A . 158 ILE HD13 1 1
10 32819 1 1 158 ILE HG12 H -0.012 11.464 -10.312 1.00 . A A . 158 ILE HG12 1 1
10 32820 1 1 158 ILE HG13 H -1.503 10.550 -10.465 1.00 . A A . 158 ILE HG13 1 1
10 32821 1 1 158 ILE HG21 H -1.398 11.043 -14.150 1.00 . A A . 158 ILE HG21 1 1
10 32822 1 1 158 ILE HG22 H -2.866 11.257 -13.196 1.00 . A A . 158 ILE HG22 1 1
10 32823 1 1 158 ILE HG23 H -1.802 9.883 -12.881 1.00 . A A . 158 ILE HG23 1 1
10 32824 1 1 158 ILE N N 1.210 12.744 -11.882 1.00 . A A . 158 ILE N 1 1
10 32825 1 1 158 ILE O O -1.344 13.650 -14.265 1.00 . A A . 158 ILE O 1 1
10 32826 1 1 159 LYS C C 0.253 15.861 -15.622 1.00 . A A . 159 LYS C 1 1
10 32827 1 1 159 LYS CA C 0.057 16.028 -14.121 1.00 . A A . 159 LYS CA 1 1
10 32828 1 1 159 LYS CB C 0.909 17.189 -13.602 1.00 . A A . 159 LYS CB 1 1
10 32829 1 1 159 LYS CD C 3.218 18.148 -13.350 1.00 . A A . 159 LYS CD 1 1
10 32830 1 1 159 LYS CE C 3.707 18.733 -14.665 1.00 . A A . 159 LYS CE 1 1
10 32831 1 1 159 LYS CG C 2.398 16.887 -13.572 1.00 . A A . 159 LYS CG 1 1
10 32832 1 1 159 LYS H H 1.221 14.760 -12.888 1.00 . A A . 159 LYS H 1 1
10 32833 1 1 159 LYS HA H -0.985 16.232 -13.922 1.00 . A A . 159 LYS HA 1 1
10 32834 1 1 159 LYS HB2 H 0.750 18.048 -14.237 1.00 . A A . 159 LYS HB2 1 1
10 32835 1 1 159 LYS HB3 H 0.592 17.432 -12.598 1.00 . A A . 159 LYS HB3 1 1
10 32836 1 1 159 LYS HD2 H 2.605 18.881 -12.847 1.00 . A A . 159 LYS HD2 1 1
10 32837 1 1 159 LYS HD3 H 4.072 17.906 -12.733 1.00 . A A . 159 LYS HD3 1 1
10 32838 1 1 159 LYS HE2 H 3.747 17.946 -15.402 1.00 . A A . 159 LYS HE2 1 1
10 32839 1 1 159 LYS HE3 H 3.010 19.493 -14.987 1.00 . A A . 159 LYS HE3 1 1
10 32840 1 1 159 LYS HG2 H 2.598 16.194 -12.769 1.00 . A A . 159 LYS HG2 1 1
10 32841 1 1 159 LYS HG3 H 2.684 16.443 -14.514 1.00 . A A . 159 LYS HG3 1 1
10 32842 1 1 159 LYS HZ1 H 5.672 18.730 -13.955 1.00 . A A . 159 LYS HZ1 1 1
10 32843 1 1 159 LYS HZ2 H 4.991 20.273 -14.078 1.00 . A A . 159 LYS HZ2 1 1
10 32844 1 1 159 LYS HZ3 H 5.493 19.458 -15.472 1.00 . A A . 159 LYS HZ3 1 1
10 32845 1 1 159 LYS N N 0.414 14.787 -13.441 1.00 . A A . 159 LYS N 1 1
10 32846 1 1 159 LYS NZ N 5.060 19.341 -14.533 1.00 . A A . 159 LYS NZ 1 1
10 32847 1 1 159 LYS O O 1.198 16.394 -16.204 1.00 . A A . 159 LYS O 1 1
10 32848 1 1 160 GLY C C -0.046 13.408 -17.920 1.00 . A A . 160 GLY C 1 1
10 32849 1 1 160 GLY CA C -0.540 14.819 -17.655 1.00 . A A . 160 GLY CA 1 1
10 32850 1 1 160 GLY H H -1.350 14.673 -15.709 1.00 . A A . 160 GLY H 1 1
10 32851 1 1 160 GLY HA2 H -1.516 14.942 -18.103 1.00 . A A . 160 GLY HA2 1 1
10 32852 1 1 160 GLY HA3 H 0.146 15.522 -18.103 1.00 . A A . 160 GLY HA3 1 1
10 32853 1 1 160 GLY N N -0.634 15.087 -16.234 1.00 . A A . 160 GLY N 1 1
10 32854 1 1 160 GLY O O 0.311 13.064 -19.047 1.00 . A A . 160 GLY O 1 1
10 32855 1 1 161 ASN C C -0.756 10.248 -17.046 1.00 . A A . 161 ASN C 1 1
10 32856 1 1 161 ASN CA C 0.428 11.211 -16.958 1.00 . A A . 161 ASN CA 1 1
10 32857 1 1 161 ASN CB C 1.302 10.873 -15.753 1.00 . A A . 161 ASN CB 1 1
10 32858 1 1 161 ASN CG C 2.451 9.952 -16.113 1.00 . A A . 161 ASN CG 1 1
10 32859 1 1 161 ASN H H -0.320 12.933 -15.996 1.00 . A A . 161 ASN H 1 1
10 32860 1 1 161 ASN HA H 1.019 11.114 -17.849 1.00 . A A . 161 ASN HA 1 1
10 32861 1 1 161 ASN HB2 H 1.713 11.787 -15.349 1.00 . A A . 161 ASN HB2 1 1
10 32862 1 1 161 ASN HB3 H 0.697 10.394 -15.001 1.00 . A A . 161 ASN HB3 1 1
10 32863 1 1 161 ASN HD21 H 3.552 10.712 -14.643 1.00 . A A . 161 ASN HD21 1 1
10 32864 1 1 161 ASN HD22 H 4.305 9.471 -15.579 1.00 . A A . 161 ASN HD22 1 1
10 32865 1 1 161 ASN N N -0.024 12.593 -16.865 1.00 . A A . 161 ASN N 1 1
10 32866 1 1 161 ASN ND2 N 3.547 10.056 -15.370 1.00 . A A . 161 ASN ND2 1 1
10 32867 1 1 161 ASN O O -0.609 9.106 -17.480 1.00 . A A . 161 ASN O 1 1
10 32868 1 1 161 ASN OD1 O 2.354 9.155 -17.045 1.00 . A A . 161 ASN OD1 1 1
10 32869 1 1 162 MET C C -3.884 10.136 -18.000 1.00 . A A . 162 MET C 1 1
10 32870 1 1 162 MET CA C -3.146 9.917 -16.673 1.00 . A A . 162 MET CA 1 1
10 32871 1 1 162 MET CB C -4.052 10.310 -15.497 1.00 . A A . 162 MET CB 1 1
10 32872 1 1 162 MET CE C -4.405 9.322 -11.640 1.00 . A A . 162 MET CE 1 1
10 32873 1 1 162 MET CG C -4.155 9.250 -14.413 1.00 . A A . 162 MET CG 1 1
10 32874 1 1 162 MET H H -1.981 11.643 -16.307 1.00 . A A . 162 MET H 1 1
10 32875 1 1 162 MET HA H -2.868 8.878 -16.579 1.00 . A A . 162 MET HA 1 1
10 32876 1 1 162 MET HB2 H -3.664 11.212 -15.048 1.00 . A A . 162 MET HB2 1 1
10 32877 1 1 162 MET HB3 H -5.046 10.507 -15.870 1.00 . A A . 162 MET HB3 1 1
10 32878 1 1 162 MET HE1 H -4.787 9.914 -10.817 1.00 . A A . 162 MET HE1 1 1
10 32879 1 1 162 MET HE2 H -3.362 9.558 -11.802 1.00 . A A . 162 MET HE2 1 1
10 32880 1 1 162 MET HE3 H -4.503 8.273 -11.404 1.00 . A A . 162 MET HE3 1 1
10 32881 1 1 162 MET HG2 H -4.468 8.329 -14.867 1.00 . A A . 162 MET HG2 1 1
10 32882 1 1 162 MET HG3 H -3.186 9.114 -13.963 1.00 . A A . 162 MET HG3 1 1
10 32883 1 1 162 MET N N -1.929 10.722 -16.637 1.00 . A A . 162 MET N 1 1
10 32884 1 1 162 MET O O -5.074 10.446 -18.013 1.00 . A A . 162 MET O 1 1
10 32885 1 1 162 MET SD S -5.340 9.690 -13.124 1.00 . A A . 162 MET SD 1 1
10 32886 1 1 163 SER C C -3.457 9.123 -21.437 1.00 . A A . 163 SER C 1 1
10 32887 1 1 163 SER CA C -3.745 10.248 -20.438 1.00 . A A . 163 SER CA 1 1
10 32888 1 1 163 SER CB C -3.235 11.574 -21.003 1.00 . A A . 163 SER CB 1 1
10 32889 1 1 163 SER H H -2.209 9.795 -19.042 1.00 . A A . 163 SER H 1 1
10 32890 1 1 163 SER HA H -4.814 10.321 -20.311 1.00 . A A . 163 SER HA 1 1
10 32891 1 1 163 SER HB2 H -3.162 12.299 -20.205 1.00 . A A . 163 SER HB2 1 1
10 32892 1 1 163 SER HB3 H -2.260 11.424 -21.443 1.00 . A A . 163 SER HB3 1 1
10 32893 1 1 163 SER HG H -4.364 11.366 -22.590 1.00 . A A . 163 SER HG 1 1
10 32894 1 1 163 SER N N -3.161 10.014 -19.114 1.00 . A A . 163 SER N 1 1
10 32895 1 1 163 SER O O -3.324 9.383 -22.634 1.00 . A A . 163 SER O 1 1
10 32896 1 1 163 SER OG O -4.111 12.077 -21.997 1.00 . A A . 163 SER OG 1 1
10 32897 1 1 164 GLY C C -2.308 5.666 -21.217 1.00 . A A . 164 GLY C 1 1
10 32898 1 1 164 GLY CA C -3.081 6.786 -21.878 1.00 . A A . 164 GLY CA 1 1
10 32899 1 1 164 GLY H H -3.476 7.704 -20.011 1.00 . A A . 164 GLY H 1 1
10 32900 1 1 164 GLY HA2 H -4.018 6.394 -22.246 1.00 . A A . 164 GLY HA2 1 1
10 32901 1 1 164 GLY HA3 H -2.509 7.162 -22.713 1.00 . A A . 164 GLY HA3 1 1
10 32902 1 1 164 GLY N N -3.356 7.882 -20.968 1.00 . A A . 164 GLY N 1 1
10 32903 1 1 164 GLY O O -2.609 5.283 -20.089 1.00 . A A . 164 GLY O 1 1
10 32904 1 1 165 ASN C C 0.580 4.595 -20.440 1.00 . A A . 165 ASN C 1 1
10 32905 1 1 165 ASN CA C -0.505 4.053 -21.360 1.00 . A A . 165 ASN CA 1 1
10 32906 1 1 165 ASN CB C 0.131 3.185 -22.459 1.00 . A A . 165 ASN CB 1 1
10 32907 1 1 165 ASN CG C -0.449 3.439 -23.839 1.00 . A A . 165 ASN CG 1 1
10 32908 1 1 165 ASN H H -1.108 5.483 -22.807 1.00 . A A . 165 ASN H 1 1
10 32909 1 1 165 ASN HA H -1.165 3.433 -20.773 1.00 . A A . 165 ASN HA 1 1
10 32910 1 1 165 ASN HB2 H 1.191 3.380 -22.493 1.00 . A A . 165 ASN HB2 1 1
10 32911 1 1 165 ASN HB3 H -0.023 2.143 -22.212 1.00 . A A . 165 ASN HB3 1 1
10 32912 1 1 165 ASN HD21 H -0.838 1.501 -24.060 1.00 . A A . 165 ASN HD21 1 1
10 32913 1 1 165 ASN HD22 H -1.282 2.512 -25.389 1.00 . A A . 165 ASN HD22 1 1
10 32914 1 1 165 ASN N N -1.309 5.137 -21.913 1.00 . A A . 165 ASN N 1 1
10 32915 1 1 165 ASN ND2 N -0.902 2.377 -24.496 1.00 . A A . 165 ASN ND2 1 1
10 32916 1 1 165 ASN O O 1.758 4.611 -20.796 1.00 . A A . 165 ASN O 1 1
10 32917 1 1 165 ASN OD1 O -0.488 4.576 -24.309 1.00 . A A . 165 ASN OD1 1 1
10 32918 1 1 166 PHE C C 2.430 4.810 -18.342 1.00 . A A . 166 PHE C 1 1
10 32919 1 1 166 PHE CA C 1.095 5.534 -18.235 1.00 . A A . 166 PHE CA 1 1
10 32920 1 1 166 PHE CB C 0.494 5.318 -16.846 1.00 . A A . 166 PHE CB 1 1
10 32921 1 1 166 PHE CD1 C 2.120 6.527 -15.371 1.00 . A A . 166 PHE CD1 1 1
10 32922 1 1 166 PHE CD2 C -0.166 7.199 -15.349 1.00 . A A . 166 PHE CD2 1 1
10 32923 1 1 166 PHE CE1 C 2.415 7.491 -14.428 1.00 . A A . 166 PHE CE1 1 1
10 32924 1 1 166 PHE CE2 C 0.120 8.160 -14.408 1.00 . A A . 166 PHE CE2 1 1
10 32925 1 1 166 PHE CG C 0.827 6.373 -15.841 1.00 . A A . 166 PHE CG 1 1
10 32926 1 1 166 PHE CZ C 1.412 8.308 -13.945 1.00 . A A . 166 PHE CZ 1 1
10 32927 1 1 166 PHE H H -0.783 4.957 -19.022 1.00 . A A . 166 PHE H 1 1
10 32928 1 1 166 PHE HA H 1.240 6.589 -18.409 1.00 . A A . 166 PHE HA 1 1
10 32929 1 1 166 PHE HB2 H -0.578 5.292 -16.934 1.00 . A A . 166 PHE HB2 1 1
10 32930 1 1 166 PHE HB3 H 0.837 4.374 -16.457 1.00 . A A . 166 PHE HB3 1 1
10 32931 1 1 166 PHE HD1 H 2.903 5.887 -15.751 1.00 . A A . 166 PHE HD1 1 1
10 32932 1 1 166 PHE HD2 H -1.179 7.086 -15.708 1.00 . A A . 166 PHE HD2 1 1
10 32933 1 1 166 PHE HE1 H 3.427 7.605 -14.068 1.00 . A A . 166 PHE HE1 1 1
10 32934 1 1 166 PHE HE2 H -0.666 8.798 -14.036 1.00 . A A . 166 PHE HE2 1 1
10 32935 1 1 166 PHE HZ H 1.636 9.062 -13.209 1.00 . A A . 166 PHE HZ 1 1
10 32936 1 1 166 PHE N N 0.170 5.016 -19.243 1.00 . A A . 166 PHE N 1 1
10 32937 1 1 166 PHE O O 2.459 3.611 -18.612 1.00 . A A . 166 PHE O 1 1
10 32938 1 1 167 THR C C 5.744 5.236 -17.090 1.00 . A A . 167 THR C 1 1
10 32939 1 1 167 THR CA C 4.841 4.906 -18.276 1.00 . A A . 167 THR CA 1 1
10 32940 1 1 167 THR CB C 5.516 5.335 -19.581 1.00 . A A . 167 THR CB 1 1
10 32941 1 1 167 THR CG2 C 5.404 4.296 -20.676 1.00 . A A . 167 THR CG2 1 1
10 32942 1 1 167 THR H H 3.457 6.484 -17.965 1.00 . A A . 167 THR H 1 1
10 32943 1 1 167 THR HA H 4.688 3.835 -18.307 1.00 . A A . 167 THR HA 1 1
10 32944 1 1 167 THR HB H 6.566 5.506 -19.393 1.00 . A A . 167 THR HB 1 1
10 32945 1 1 167 THR HG1 H 4.027 6.390 -20.292 1.00 . A A . 167 THR HG1 1 1
10 32946 1 1 167 THR HG21 H 4.507 3.712 -20.529 1.00 . A A . 167 THR HG21 1 1
10 32947 1 1 167 THR HG22 H 6.266 3.646 -20.644 1.00 . A A . 167 THR HG22 1 1
10 32948 1 1 167 THR HG23 H 5.360 4.789 -21.636 1.00 . A A . 167 THR HG23 1 1
10 32949 1 1 167 THR N N 3.528 5.527 -18.161 1.00 . A A . 167 THR N 1 1
10 32950 1 1 167 THR O O 6.223 6.361 -16.947 1.00 . A A . 167 THR O 1 1
10 32951 1 1 167 THR OG1 O 4.948 6.538 -20.069 1.00 . A A . 167 THR OG1 1 1
10 32952 1 1 168 TYR C C 7.899 3.264 -15.119 1.00 . A A . 168 TYR C 1 1
10 32953 1 1 168 TYR CA C 6.844 4.364 -15.090 1.00 . A A . 168 TYR CA 1 1
10 32954 1 1 168 TYR CB C 6.015 4.278 -13.800 1.00 . A A . 168 TYR CB 1 1
10 32955 1 1 168 TYR CD1 C 7.681 3.269 -12.182 1.00 . A A . 168 TYR CD1 1 1
10 32956 1 1 168 TYR CD2 C 6.785 5.420 -11.684 1.00 . A A . 168 TYR CD2 1 1
10 32957 1 1 168 TYR CE1 C 8.439 3.314 -11.026 1.00 . A A . 168 TYR CE1 1 1
10 32958 1 1 168 TYR CE2 C 7.539 5.471 -10.527 1.00 . A A . 168 TYR CE2 1 1
10 32959 1 1 168 TYR CG C 6.842 4.321 -12.531 1.00 . A A . 168 TYR CG 1 1
10 32960 1 1 168 TYR CZ C 8.364 4.417 -10.203 1.00 . A A . 168 TYR CZ 1 1
10 32961 1 1 168 TYR H H 5.580 3.360 -16.445 1.00 . A A . 168 TYR H 1 1
10 32962 1 1 168 TYR HA H 7.333 5.326 -15.140 1.00 . A A . 168 TYR HA 1 1
10 32963 1 1 168 TYR HB2 H 5.326 5.108 -13.771 1.00 . A A . 168 TYR HB2 1 1
10 32964 1 1 168 TYR HB3 H 5.453 3.355 -13.800 1.00 . A A . 168 TYR HB3 1 1
10 32965 1 1 168 TYR HD1 H 7.735 2.405 -12.826 1.00 . A A . 168 TYR HD1 1 1
10 32966 1 1 168 TYR HD2 H 6.133 6.242 -11.937 1.00 . A A . 168 TYR HD2 1 1
10 32967 1 1 168 TYR HE1 H 9.086 2.489 -10.772 1.00 . A A . 168 TYR HE1 1 1
10 32968 1 1 168 TYR HE2 H 7.480 6.335 -9.882 1.00 . A A . 168 TYR HE2 1 1
10 32969 1 1 168 TYR HH H 9.797 5.137 -9.143 1.00 . A A . 168 TYR HH 1 1
10 32970 1 1 168 TYR N N 5.984 4.229 -16.259 1.00 . A A . 168 TYR N 1 1
10 32971 1 1 168 TYR O O 7.619 2.153 -15.560 1.00 . A A . 168 TYR O 1 1
10 32972 1 1 168 TYR OH O 9.117 4.465 -9.053 1.00 . A A . 168 TYR OH 1 1
10 32973 1 1 169 ILE C C 10.804 2.402 -13.294 1.00 . A A . 169 ILE C 1 1
10 32974 1 1 169 ILE CA C 10.180 2.572 -14.671 1.00 . A A . 169 ILE CA 1 1
10 32975 1 1 169 ILE CB C 11.291 2.930 -15.677 1.00 . A A . 169 ILE CB 1 1
10 32976 1 1 169 ILE CD1 C 10.004 2.143 -17.729 1.00 . A A . 169 ILE CD1 1 1
10 32977 1 1 169 ILE CG1 C 10.678 3.301 -17.030 1.00 . A A . 169 ILE CG1 1 1
10 32978 1 1 169 ILE CG2 C 12.273 1.769 -15.828 1.00 . A A . 169 ILE CG2 1 1
10 32979 1 1 169 ILE H H 9.291 4.471 -14.335 1.00 . A A . 169 ILE H 1 1
10 32980 1 1 169 ILE HA H 9.749 1.628 -14.972 1.00 . A A . 169 ILE HA 1 1
10 32981 1 1 169 ILE HB H 11.835 3.779 -15.291 1.00 . A A . 169 ILE HB 1 1
10 32982 1 1 169 ILE HD11 H 9.163 1.808 -17.140 1.00 . A A . 169 ILE HD11 1 1
10 32983 1 1 169 ILE HD12 H 10.709 1.334 -17.843 1.00 . A A . 169 ILE HD12 1 1
10 32984 1 1 169 ILE HD13 H 9.658 2.460 -18.702 1.00 . A A . 169 ILE HD13 1 1
10 32985 1 1 169 ILE HG12 H 9.938 4.072 -16.882 1.00 . A A . 169 ILE HG12 1 1
10 32986 1 1 169 ILE HG13 H 11.456 3.675 -17.680 1.00 . A A . 169 ILE HG13 1 1
10 32987 1 1 169 ILE HG21 H 11.880 1.053 -16.539 1.00 . A A . 169 ILE HG21 1 1
10 32988 1 1 169 ILE HG22 H 12.415 1.283 -14.871 1.00 . A A . 169 ILE HG22 1 1
10 32989 1 1 169 ILE HG23 H 13.223 2.141 -16.183 1.00 . A A . 169 ILE HG23 1 1
10 32990 1 1 169 ILE N N 9.110 3.567 -14.666 1.00 . A A . 169 ILE N 1 1
10 32991 1 1 169 ILE O O 11.357 3.344 -12.726 1.00 . A A . 169 ILE O 1 1
10 32992 1 1 170 ILE C C 12.670 0.205 -11.700 1.00 . A A . 170 ILE C 1 1
10 32993 1 1 170 ILE CA C 11.319 0.860 -11.486 1.00 . A A . 170 ILE CA 1 1
10 32994 1 1 170 ILE CB C 10.426 -0.068 -10.644 1.00 . A A . 170 ILE CB 1 1
10 32995 1 1 170 ILE CD1 C 8.206 -1.255 -10.605 1.00 . A A . 170 ILE CD1 1 1
10 32996 1 1 170 ILE CG1 C 9.034 -0.189 -11.256 1.00 . A A . 170 ILE CG1 1 1
10 32997 1 1 170 ILE CG2 C 10.331 0.436 -9.209 1.00 . A A . 170 ILE CG2 1 1
10 32998 1 1 170 ILE H H 10.303 0.473 -13.299 1.00 . A A . 170 ILE H 1 1
10 32999 1 1 170 ILE HA H 11.461 1.779 -10.943 1.00 . A A . 170 ILE HA 1 1
10 33000 1 1 170 ILE HB H 10.885 -1.042 -10.623 1.00 . A A . 170 ILE HB 1 1
10 33001 1 1 170 ILE HD11 H 8.863 -1.986 -10.170 1.00 . A A . 170 ILE HD11 1 1
10 33002 1 1 170 ILE HD12 H 7.580 -1.727 -11.341 1.00 . A A . 170 ILE HD12 1 1
10 33003 1 1 170 ILE HD13 H 7.597 -0.813 -9.834 1.00 . A A . 170 ILE HD13 1 1
10 33004 1 1 170 ILE HG12 H 8.513 0.749 -11.151 1.00 . A A . 170 ILE HG12 1 1
10 33005 1 1 170 ILE HG13 H 9.124 -0.433 -12.301 1.00 . A A . 170 ILE HG13 1 1
10 33006 1 1 170 ILE HG21 H 10.673 1.459 -9.163 1.00 . A A . 170 ILE HG21 1 1
10 33007 1 1 170 ILE HG22 H 10.948 -0.179 -8.570 1.00 . A A . 170 ILE HG22 1 1
10 33008 1 1 170 ILE HG23 H 9.304 0.383 -8.875 1.00 . A A . 170 ILE HG23 1 1
10 33009 1 1 170 ILE N N 10.736 1.182 -12.780 1.00 . A A . 170 ILE N 1 1
10 33010 1 1 170 ILE O O 12.774 -1.005 -11.890 1.00 . A A . 170 ILE O 1 1
10 33011 1 1 171 ASP C C 15.821 0.411 -10.612 1.00 . A A . 171 ASP C 1 1
10 33012 1 1 171 ASP CA C 15.060 0.575 -11.927 1.00 . A A . 171 ASP CA 1 1
10 33013 1 1 171 ASP CB C 15.790 1.554 -12.856 1.00 . A A . 171 ASP CB 1 1
10 33014 1 1 171 ASP CG C 16.319 2.779 -12.131 1.00 . A A . 171 ASP CG 1 1
10 33015 1 1 171 ASP H H 13.521 1.983 -11.564 1.00 . A A . 171 ASP H 1 1
10 33016 1 1 171 ASP HA H 15.005 -0.387 -12.416 1.00 . A A . 171 ASP HA 1 1
10 33017 1 1 171 ASP HB2 H 16.620 1.048 -13.321 1.00 . A A . 171 ASP HB2 1 1
10 33018 1 1 171 ASP HB3 H 15.105 1.884 -13.624 1.00 . A A . 171 ASP HB3 1 1
10 33019 1 1 171 ASP N N 13.695 1.033 -11.701 1.00 . A A . 171 ASP N 1 1
10 33020 1 1 171 ASP O O 15.246 0.534 -9.531 1.00 . A A . 171 ASP O 1 1
10 33021 1 1 171 ASP OD1 O 15.566 3.362 -11.323 1.00 . A A . 171 ASP OD1 1 1
10 33022 1 1 171 ASP OD2 O 17.486 3.154 -12.372 1.00 . A A . 171 ASP OD2 1 1
10 33023 1 1 172 LYS C C 17.603 -1.372 -8.840 1.00 . A A . 172 LYS C 1 1
10 33024 1 1 172 LYS CA C 17.959 -0.064 -9.539 1.00 . A A . 172 LYS CA 1 1
10 33025 1 1 172 LYS CB C 17.807 1.111 -8.569 1.00 . A A . 172 LYS CB 1 1
10 33026 1 1 172 LYS CD C 18.925 2.780 -7.059 1.00 . A A . 172 LYS CD 1 1
10 33027 1 1 172 LYS CE C 18.922 4.086 -7.838 1.00 . A A . 172 LYS CE 1 1
10 33028 1 1 172 LYS CG C 19.125 1.585 -7.976 1.00 . A A . 172 LYS CG 1 1
10 33029 1 1 172 LYS H H 17.516 0.038 -11.607 1.00 . A A . 172 LYS H 1 1
10 33030 1 1 172 LYS HA H 18.986 -0.117 -9.871 1.00 . A A . 172 LYS HA 1 1
10 33031 1 1 172 LYS HB2 H 17.355 1.940 -9.094 1.00 . A A . 172 LYS HB2 1 1
10 33032 1 1 172 LYS HB3 H 17.159 0.814 -7.758 1.00 . A A . 172 LYS HB3 1 1
10 33033 1 1 172 LYS HD2 H 17.980 2.676 -6.548 1.00 . A A . 172 LYS HD2 1 1
10 33034 1 1 172 LYS HD3 H 19.727 2.805 -6.336 1.00 . A A . 172 LYS HD3 1 1
10 33035 1 1 172 LYS HE2 H 18.019 4.136 -8.428 1.00 . A A . 172 LYS HE2 1 1
10 33036 1 1 172 LYS HE3 H 18.940 4.908 -7.138 1.00 . A A . 172 LYS HE3 1 1
10 33037 1 1 172 LYS HG2 H 19.564 0.778 -7.409 1.00 . A A . 172 LYS HG2 1 1
10 33038 1 1 172 LYS HG3 H 19.789 1.865 -8.780 1.00 . A A . 172 LYS HG3 1 1
10 33039 1 1 172 LYS HZ1 H 20.434 5.179 -8.778 1.00 . A A . 172 LYS HZ1 1 1
10 33040 1 1 172 LYS HZ2 H 19.838 3.897 -9.706 1.00 . A A . 172 LYS HZ2 1 1
10 33041 1 1 172 LYS HZ3 H 20.871 3.588 -8.403 1.00 . A A . 172 LYS HZ3 1 1
10 33042 1 1 172 LYS N N 17.117 0.127 -10.716 1.00 . A A . 172 LYS N 1 1
10 33043 1 1 172 LYS NZ N 20.098 4.195 -8.745 1.00 . A A . 172 LYS NZ 1 1
10 33044 1 1 172 LYS O O 17.473 -1.424 -7.617 1.00 . A A . 172 LYS O 1 1
10 33045 1 1 173 LEU C C 18.027 -4.821 -9.654 1.00 . A A . 173 LEU C 1 1
10 33046 1 1 173 LEU CA C 17.104 -3.741 -9.101 1.00 . A A . 173 LEU CA 1 1
10 33047 1 1 173 LEU CB C 15.652 -4.086 -9.435 1.00 . A A . 173 LEU CB 1 1
10 33048 1 1 173 LEU CD1 C 14.163 -2.105 -9.799 1.00 . A A . 173 LEU CD1 1 1
10 33049 1 1 173 LEU CD2 C 13.408 -3.967 -8.330 1.00 . A A . 173 LEU CD2 1 1
10 33050 1 1 173 LEU CG C 14.605 -3.164 -8.807 1.00 . A A . 173 LEU CG 1 1
10 33051 1 1 173 LEU H H 17.571 -2.316 -10.598 1.00 . A A . 173 LEU H 1 1
10 33052 1 1 173 LEU HA H 17.216 -3.703 -8.029 1.00 . A A . 173 LEU HA 1 1
10 33053 1 1 173 LEU HB2 H 15.535 -4.051 -10.509 1.00 . A A . 173 LEU HB2 1 1
10 33054 1 1 173 LEU HB3 H 15.459 -5.094 -9.102 1.00 . A A . 173 LEU HB3 1 1
10 33055 1 1 173 LEU HD11 H 14.959 -1.913 -10.503 1.00 . A A . 173 LEU HD11 1 1
10 33056 1 1 173 LEU HD12 H 13.920 -1.195 -9.271 1.00 . A A . 173 LEU HD12 1 1
10 33057 1 1 173 LEU HD13 H 13.290 -2.456 -10.329 1.00 . A A . 173 LEU HD13 1 1
10 33058 1 1 173 LEU HD21 H 12.936 -4.444 -9.176 1.00 . A A . 173 LEU HD21 1 1
10 33059 1 1 173 LEU HD22 H 12.702 -3.306 -7.850 1.00 . A A . 173 LEU HD22 1 1
10 33060 1 1 173 LEU HD23 H 13.734 -4.719 -7.627 1.00 . A A . 173 LEU HD23 1 1
10 33061 1 1 173 LEU HG H 15.038 -2.665 -7.952 1.00 . A A . 173 LEU HG 1 1
10 33062 1 1 173 LEU N N 17.447 -2.427 -9.633 1.00 . A A . 173 LEU N 1 1
10 33063 1 1 173 LEU O O 18.374 -4.813 -10.835 1.00 . A A . 173 LEU O 1 1
10 33064 1 1 174 ILE C C 18.439 -8.000 -9.781 1.00 . A A . 174 ILE C 1 1
10 33065 1 1 174 ILE CA C 19.271 -6.862 -9.199 1.00 . A A . 174 ILE CA 1 1
10 33066 1 1 174 ILE CB C 20.098 -7.396 -8.013 1.00 . A A . 174 ILE CB 1 1
10 33067 1 1 174 ILE CD1 C 19.698 -8.834 -5.952 1.00 . A A . 174 ILE CD1 1 1
10 33068 1 1 174 ILE CG1 C 19.184 -7.713 -6.828 1.00 . A A . 174 ILE CG1 1 1
10 33069 1 1 174 ILE CG2 C 21.164 -6.387 -7.613 1.00 . A A . 174 ILE CG2 1 1
10 33070 1 1 174 ILE H H 18.086 -5.720 -7.871 1.00 . A A . 174 ILE H 1 1
10 33071 1 1 174 ILE HA H 19.951 -6.497 -9.955 1.00 . A A . 174 ILE HA 1 1
10 33072 1 1 174 ILE HB H 20.594 -8.302 -8.328 1.00 . A A . 174 ILE HB 1 1
10 33073 1 1 174 ILE HD11 H 20.440 -9.403 -6.492 1.00 . A A . 174 ILE HD11 1 1
10 33074 1 1 174 ILE HD12 H 18.878 -9.482 -5.678 1.00 . A A . 174 ILE HD12 1 1
10 33075 1 1 174 ILE HD13 H 20.142 -8.419 -5.059 1.00 . A A . 174 ILE HD13 1 1
10 33076 1 1 174 ILE HG12 H 19.085 -6.831 -6.212 1.00 . A A . 174 ILE HG12 1 1
10 33077 1 1 174 ILE HG13 H 18.211 -7.999 -7.198 1.00 . A A . 174 ILE HG13 1 1
10 33078 1 1 174 ILE HG21 H 21.627 -5.982 -8.501 1.00 . A A . 174 ILE HG21 1 1
10 33079 1 1 174 ILE HG22 H 21.913 -6.876 -7.008 1.00 . A A . 174 ILE HG22 1 1
10 33080 1 1 174 ILE HG23 H 20.709 -5.588 -7.047 1.00 . A A . 174 ILE HG23 1 1
10 33081 1 1 174 ILE N N 18.406 -5.761 -8.795 1.00 . A A . 174 ILE N 1 1
10 33082 1 1 174 ILE O O 17.288 -8.186 -9.399 1.00 . A A . 174 ILE O 1 1
10 33083 1 1 175 PRO C C 17.490 -10.729 -10.360 1.00 . A A . 175 PRO C 1 1
10 33084 1 1 175 PRO CA C 18.297 -9.893 -11.354 1.00 . A A . 175 PRO CA 1 1
10 33085 1 1 175 PRO CB C 19.434 -10.717 -11.952 1.00 . A A . 175 PRO CB 1 1
10 33086 1 1 175 PRO CD C 20.378 -8.627 -11.240 1.00 . A A . 175 PRO CD 1 1
10 33087 1 1 175 PRO CG C 20.492 -9.718 -12.274 1.00 . A A . 175 PRO CG 1 1
10 33088 1 1 175 PRO HA H 17.645 -9.550 -12.144 1.00 . A A . 175 PRO HA 1 1
10 33089 1 1 175 PRO HB2 H 19.778 -11.441 -11.228 1.00 . A A . 175 PRO HB2 1 1
10 33090 1 1 175 PRO HB3 H 19.087 -11.223 -12.841 1.00 . A A . 175 PRO HB3 1 1
10 33091 1 1 175 PRO HD2 H 21.104 -8.775 -10.454 1.00 . A A . 175 PRO HD2 1 1
10 33092 1 1 175 PRO HD3 H 20.511 -7.658 -11.699 1.00 . A A . 175 PRO HD3 1 1
10 33093 1 1 175 PRO HG2 H 21.465 -10.185 -12.219 1.00 . A A . 175 PRO HG2 1 1
10 33094 1 1 175 PRO HG3 H 20.326 -9.315 -13.262 1.00 . A A . 175 PRO HG3 1 1
10 33095 1 1 175 PRO N N 19.004 -8.776 -10.720 1.00 . A A . 175 PRO N 1 1
10 33096 1 1 175 PRO O O 17.780 -10.740 -9.164 1.00 . A A . 175 PRO O 1 1
10 33097 1 1 176 ASN C C 14.824 -11.431 -9.034 1.00 . A A . 176 ASN C 1 1
10 33098 1 1 176 ASN CA C 15.619 -12.273 -10.035 1.00 . A A . 176 ASN CA 1 1
10 33099 1 1 176 ASN CB C 16.466 -13.321 -9.305 1.00 . A A . 176 ASN CB 1 1
10 33100 1 1 176 ASN CG C 15.668 -14.123 -8.292 1.00 . A A . 176 ASN CG 1 1
10 33101 1 1 176 ASN H H 16.297 -11.375 -11.831 1.00 . A A . 176 ASN H 1 1
10 33102 1 1 176 ASN HA H 14.924 -12.779 -10.687 1.00 . A A . 176 ASN HA 1 1
10 33103 1 1 176 ASN HB2 H 16.879 -14.006 -10.027 1.00 . A A . 176 ASN HB2 1 1
10 33104 1 1 176 ASN HB3 H 17.273 -12.826 -8.793 1.00 . A A . 176 ASN HB3 1 1
10 33105 1 1 176 ASN HD21 H 14.110 -14.180 -9.525 1.00 . A A . 176 ASN HD21 1 1
10 33106 1 1 176 ASN HD22 H 13.896 -14.978 -8.008 1.00 . A A . 176 ASN HD22 1 1
10 33107 1 1 176 ASN N N 16.474 -11.428 -10.869 1.00 . A A . 176 ASN N 1 1
10 33108 1 1 176 ASN ND2 N 14.434 -14.461 -8.644 1.00 . A A . 176 ASN ND2 1 1
10 33109 1 1 176 ASN O O 15.031 -11.520 -7.824 1.00 . A A . 176 ASN O 1 1
10 33110 1 1 176 ASN OD1 O 16.157 -14.432 -7.205 1.00 . A A . 176 ASN OD1 1 1
10 33111 1 1 177 THR C C 11.647 -9.758 -9.160 1.00 . A A . 177 THR C 1 1
10 33112 1 1 177 THR CA C 13.109 -9.718 -8.736 1.00 . A A . 177 THR CA 1 1
10 33113 1 1 177 THR CB C 13.611 -8.286 -8.871 1.00 . A A . 177 THR CB 1 1
10 33114 1 1 177 THR CG2 C 13.420 -7.458 -7.622 1.00 . A A . 177 THR CG2 1 1
10 33115 1 1 177 THR H H 13.831 -10.561 -10.527 1.00 . A A . 177 THR H 1 1
10 33116 1 1 177 THR HA H 13.195 -10.030 -7.707 1.00 . A A . 177 THR HA 1 1
10 33117 1 1 177 THR HB H 13.063 -7.810 -9.677 1.00 . A A . 177 THR HB 1 1
10 33118 1 1 177 THR HG1 H 15.114 -8.642 -10.070 1.00 . A A . 177 THR HG1 1 1
10 33119 1 1 177 THR HG21 H 12.961 -6.516 -7.881 1.00 . A A . 177 THR HG21 1 1
10 33120 1 1 177 THR HG22 H 14.380 -7.275 -7.161 1.00 . A A . 177 THR HG22 1 1
10 33121 1 1 177 THR HG23 H 12.784 -7.990 -6.930 1.00 . A A . 177 THR HG23 1 1
10 33122 1 1 177 THR N N 13.929 -10.600 -9.559 1.00 . A A . 177 THR N 1 1
10 33123 1 1 177 THR O O 11.193 -8.898 -9.914 1.00 . A A . 177 THR O 1 1
10 33124 1 1 177 THR OG1 O 14.986 -8.266 -9.196 1.00 . A A . 177 THR OG1 1 1
10 33125 1 1 178 ASN C C 8.707 -9.813 -8.248 1.00 . A A . 178 ASN C 1 1
10 33126 1 1 178 ASN CA C 9.497 -10.843 -9.044 1.00 . A A . 178 ASN CA 1 1
10 33127 1 1 178 ASN CB C 8.969 -12.251 -8.789 1.00 . A A . 178 ASN CB 1 1
10 33128 1 1 178 ASN CG C 8.972 -12.621 -7.318 1.00 . A A . 178 ASN CG 1 1
10 33129 1 1 178 ASN H H 11.299 -11.412 -8.086 1.00 . A A . 178 ASN H 1 1
10 33130 1 1 178 ASN HA H 9.409 -10.626 -10.097 1.00 . A A . 178 ASN HA 1 1
10 33131 1 1 178 ASN HB2 H 7.959 -12.318 -9.160 1.00 . A A . 178 ASN HB2 1 1
10 33132 1 1 178 ASN HB3 H 9.589 -12.956 -9.322 1.00 . A A . 178 ASN HB3 1 1
10 33133 1 1 178 ASN HD21 H 10.851 -13.256 -7.456 1.00 . A A . 178 ASN HD21 1 1
10 33134 1 1 178 ASN HD22 H 10.127 -13.389 -5.893 1.00 . A A . 178 ASN HD22 1 1
10 33135 1 1 178 ASN N N 10.902 -10.746 -8.685 1.00 . A A . 178 ASN N 1 1
10 33136 1 1 178 ASN ND2 N 10.097 -13.141 -6.841 1.00 . A A . 178 ASN ND2 1 1
10 33137 1 1 178 ASN O O 8.573 -9.935 -7.031 1.00 . A A . 178 ASN O 1 1
10 33138 1 1 178 ASN OD1 O 7.975 -12.440 -6.618 1.00 . A A . 178 ASN OD1 1 1
10 33139 1 1 179 TYR C C 6.021 -7.653 -8.582 1.00 . A A . 179 TYR C 1 1
10 33140 1 1 179 TYR CA C 7.486 -7.719 -8.228 1.00 . A A . 179 TYR CA 1 1
10 33141 1 1 179 TYR CB C 8.088 -6.351 -8.502 1.00 . A A . 179 TYR CB 1 1
10 33142 1 1 179 TYR CD1 C 7.585 -5.622 -10.853 1.00 . A A . 179 TYR CD1 1 1
10 33143 1 1 179 TYR CD2 C 9.749 -6.484 -10.349 1.00 . A A . 179 TYR CD2 1 1
10 33144 1 1 179 TYR CE1 C 7.957 -5.433 -12.161 1.00 . A A . 179 TYR CE1 1 1
10 33145 1 1 179 TYR CE2 C 10.134 -6.306 -11.650 1.00 . A A . 179 TYR CE2 1 1
10 33146 1 1 179 TYR CG C 8.478 -6.149 -9.930 1.00 . A A . 179 TYR CG 1 1
10 33147 1 1 179 TYR CZ C 9.237 -5.777 -12.561 1.00 . A A . 179 TYR CZ 1 1
10 33148 1 1 179 TYR H H 8.373 -8.702 -9.887 1.00 . A A . 179 TYR H 1 1
10 33149 1 1 179 TYR HA H 7.574 -7.908 -7.181 1.00 . A A . 179 TYR HA 1 1
10 33150 1 1 179 TYR HB2 H 7.367 -5.590 -8.246 1.00 . A A . 179 TYR HB2 1 1
10 33151 1 1 179 TYR HB3 H 8.965 -6.223 -7.899 1.00 . A A . 179 TYR HB3 1 1
10 33152 1 1 179 TYR HD1 H 6.583 -5.359 -10.538 1.00 . A A . 179 TYR HD1 1 1
10 33153 1 1 179 TYR HD2 H 10.446 -6.893 -9.634 1.00 . A A . 179 TYR HD2 1 1
10 33154 1 1 179 TYR HE1 H 7.247 -5.020 -12.866 1.00 . A A . 179 TYR HE1 1 1
10 33155 1 1 179 TYR HE2 H 11.135 -6.575 -11.948 1.00 . A A . 179 TYR HE2 1 1
10 33156 1 1 179 TYR HH H 8.845 -5.538 -14.428 1.00 . A A . 179 TYR HH 1 1
10 33157 1 1 179 TYR N N 8.216 -8.774 -8.922 1.00 . A A . 179 TYR N 1 1
10 33158 1 1 179 TYR O O 5.639 -7.636 -9.752 1.00 . A A . 179 TYR O 1 1
10 33159 1 1 179 TYR OH O 9.622 -5.590 -13.866 1.00 . A A . 179 TYR OH 1 1
10 33160 1 1 180 CYS C C 3.554 -5.838 -7.641 1.00 . A A . 180 CYS C 1 1
10 33161 1 1 180 CYS CA C 3.800 -7.335 -7.675 1.00 . A A . 180 CYS CA 1 1
10 33162 1 1 180 CYS CB C 3.063 -8.087 -6.563 1.00 . A A . 180 CYS CB 1 1
10 33163 1 1 180 CYS H H 5.619 -7.465 -6.645 1.00 . A A . 180 CYS H 1 1
10 33164 1 1 180 CYS HA H 3.480 -7.708 -8.633 1.00 . A A . 180 CYS HA 1 1
10 33165 1 1 180 CYS HB2 H 3.742 -8.291 -5.760 1.00 . A A . 180 CYS HB2 1 1
10 33166 1 1 180 CYS HB3 H 2.267 -7.482 -6.191 1.00 . A A . 180 CYS HB3 1 1
10 33167 1 1 180 CYS N N 5.223 -7.515 -7.540 1.00 . A A . 180 CYS N 1 1
10 33168 1 1 180 CYS O O 3.593 -5.208 -6.582 1.00 . A A . 180 CYS O 1 1
10 33169 1 1 180 CYS SG S 2.358 -9.680 -7.108 1.00 . A A . 180 CYS SG 1 1
10 33170 1 1 181 VAL C C 1.719 -3.459 -8.840 1.00 . A A . 181 VAL C 1 1
10 33171 1 1 181 VAL CA C 3.187 -3.832 -8.959 1.00 . A A . 181 VAL CA 1 1
10 33172 1 1 181 VAL CB C 3.773 -3.315 -10.299 1.00 . A A . 181 VAL CB 1 1
10 33173 1 1 181 VAL CG1 C 3.111 -2.013 -10.731 1.00 . A A . 181 VAL CG1 1 1
10 33174 1 1 181 VAL CG2 C 5.278 -3.131 -10.173 1.00 . A A . 181 VAL CG2 1 1
10 33175 1 1 181 VAL H H 3.404 -5.819 -9.634 1.00 . A A . 181 VAL H 1 1
10 33176 1 1 181 VAL HA H 3.728 -3.356 -8.155 1.00 . A A . 181 VAL HA 1 1
10 33177 1 1 181 VAL HB H 3.594 -4.058 -11.065 1.00 . A A . 181 VAL HB 1 1
10 33178 1 1 181 VAL HG11 H 2.073 -2.197 -10.966 1.00 . A A . 181 VAL HG11 1 1
10 33179 1 1 181 VAL HG12 H 3.615 -1.627 -11.603 1.00 . A A . 181 VAL HG12 1 1
10 33180 1 1 181 VAL HG13 H 3.176 -1.292 -9.929 1.00 . A A . 181 VAL HG13 1 1
10 33181 1 1 181 VAL HG21 H 5.658 -3.788 -9.404 1.00 . A A . 181 VAL HG21 1 1
10 33182 1 1 181 VAL HG22 H 5.494 -2.106 -9.910 1.00 . A A . 181 VAL HG22 1 1
10 33183 1 1 181 VAL HG23 H 5.750 -3.369 -11.115 1.00 . A A . 181 VAL HG23 1 1
10 33184 1 1 181 VAL N N 3.371 -5.265 -8.826 1.00 . A A . 181 VAL N 1 1
10 33185 1 1 181 VAL O O 0.853 -4.046 -9.491 1.00 . A A . 181 VAL O 1 1
10 33186 1 1 182 SER C C -0.145 -0.698 -8.445 1.00 . A A . 182 SER C 1 1
10 33187 1 1 182 SER CA C 0.105 -2.013 -7.732 1.00 . A A . 182 SER CA 1 1
10 33188 1 1 182 SER CB C -0.140 -1.844 -6.227 1.00 . A A . 182 SER CB 1 1
10 33189 1 1 182 SER H H 2.200 -2.071 -7.494 1.00 . A A . 182 SER H 1 1
10 33190 1 1 182 SER HA H -0.580 -2.754 -8.123 1.00 . A A . 182 SER HA 1 1
10 33191 1 1 182 SER HB2 H -0.196 -0.794 -5.989 1.00 . A A . 182 SER HB2 1 1
10 33192 1 1 182 SER HB3 H -1.068 -2.313 -5.960 1.00 . A A . 182 SER HB3 1 1
10 33193 1 1 182 SER HG H 1.747 -2.204 -5.832 1.00 . A A . 182 SER HG 1 1
10 33194 1 1 182 SER N N 1.457 -2.483 -7.981 1.00 . A A . 182 SER N 1 1
10 33195 1 1 182 SER O O 0.787 0.041 -8.766 1.00 . A A . 182 SER O 1 1
10 33196 1 1 182 SER OG O 0.897 -2.435 -5.460 1.00 . A A . 182 SER OG 1 1
10 33197 1 1 183 VAL C C -2.996 1.446 -8.676 1.00 . A A . 183 VAL C 1 1
10 33198 1 1 183 VAL CA C -1.814 0.794 -9.379 1.00 . A A . 183 VAL CA 1 1
10 33199 1 1 183 VAL CB C -2.236 0.475 -10.817 1.00 . A A . 183 VAL CB 1 1
10 33200 1 1 183 VAL CG1 C -2.543 1.746 -11.594 1.00 . A A . 183 VAL CG1 1 1
10 33201 1 1 183 VAL CG2 C -1.176 -0.356 -11.525 1.00 . A A . 183 VAL CG2 1 1
10 33202 1 1 183 VAL H H -2.103 -1.058 -8.414 1.00 . A A . 183 VAL H 1 1
10 33203 1 1 183 VAL HA H -0.972 1.476 -9.400 1.00 . A A . 183 VAL HA 1 1
10 33204 1 1 183 VAL HB H -3.140 -0.108 -10.757 1.00 . A A . 183 VAL HB 1 1
10 33205 1 1 183 VAL HG11 H -1.626 2.155 -11.985 1.00 . A A . 183 VAL HG11 1 1
10 33206 1 1 183 VAL HG12 H -3.008 2.467 -10.938 1.00 . A A . 183 VAL HG12 1 1
10 33207 1 1 183 VAL HG13 H -3.213 1.516 -12.410 1.00 . A A . 183 VAL HG13 1 1
10 33208 1 1 183 VAL HG21 H -0.201 -0.110 -11.130 1.00 . A A . 183 VAL HG21 1 1
10 33209 1 1 183 VAL HG22 H -1.200 -0.142 -12.584 1.00 . A A . 183 VAL HG22 1 1
10 33210 1 1 183 VAL HG23 H -1.375 -1.405 -11.366 1.00 . A A . 183 VAL HG23 1 1
10 33211 1 1 183 VAL N N -1.413 -0.420 -8.694 1.00 . A A . 183 VAL N 1 1
10 33212 1 1 183 VAL O O -4.088 1.538 -9.238 1.00 . A A . 183 VAL O 1 1
10 33213 1 1 184 TYR C C -3.684 4.041 -6.666 1.00 . A A . 184 TYR C 1 1
10 33214 1 1 184 TYR CA C -3.864 2.528 -6.699 1.00 . A A . 184 TYR CA 1 1
10 33215 1 1 184 TYR CB C -3.963 1.943 -5.285 1.00 . A A . 184 TYR CB 1 1
10 33216 1 1 184 TYR CD1 C -2.976 3.722 -3.795 1.00 . A A . 184 TYR CD1 1 1
10 33217 1 1 184 TYR CD2 C -1.932 1.578 -3.822 1.00 . A A . 184 TYR CD2 1 1
10 33218 1 1 184 TYR CE1 C -2.058 4.163 -2.864 1.00 . A A . 184 TYR CE1 1 1
10 33219 1 1 184 TYR CE2 C -1.015 2.011 -2.885 1.00 . A A . 184 TYR CE2 1 1
10 33220 1 1 184 TYR CG C -2.930 2.428 -4.293 1.00 . A A . 184 TYR CG 1 1
10 33221 1 1 184 TYR CZ C -1.081 3.304 -2.410 1.00 . A A . 184 TYR CZ 1 1
10 33222 1 1 184 TYR H H -1.906 1.799 -7.040 1.00 . A A . 184 TYR H 1 1
10 33223 1 1 184 TYR HA H -4.785 2.308 -7.221 1.00 . A A . 184 TYR HA 1 1
10 33224 1 1 184 TYR HB2 H -4.930 2.186 -4.880 1.00 . A A . 184 TYR HB2 1 1
10 33225 1 1 184 TYR HB3 H -3.874 0.872 -5.351 1.00 . A A . 184 TYR HB3 1 1
10 33226 1 1 184 TYR HD1 H -3.742 4.391 -4.152 1.00 . A A . 184 TYR HD1 1 1
10 33227 1 1 184 TYR HD2 H -1.877 0.564 -4.199 1.00 . A A . 184 TYR HD2 1 1
10 33228 1 1 184 TYR HE1 H -2.110 5.175 -2.492 1.00 . A A . 184 TYR HE1 1 1
10 33229 1 1 184 TYR HE2 H -0.250 1.337 -2.529 1.00 . A A . 184 TYR HE2 1 1
10 33230 1 1 184 TYR HH H 0.714 3.488 -1.746 1.00 . A A . 184 TYR HH 1 1
10 33231 1 1 184 TYR N N -2.788 1.893 -7.451 1.00 . A A . 184 TYR N 1 1
10 33232 1 1 184 TYR O O -2.563 4.540 -6.686 1.00 . A A . 184 TYR O 1 1
10 33233 1 1 184 TYR OH O -0.171 3.740 -1.475 1.00 . A A . 184 TYR OH 1 1
10 33234 1 1 185 LEU C C -4.692 6.796 -5.230 1.00 . A A . 185 LEU C 1 1
10 33235 1 1 185 LEU CA C -4.759 6.228 -6.641 1.00 . A A . 185 LEU CA 1 1
10 33236 1 1 185 LEU CB C -5.985 6.790 -7.363 1.00 . A A . 185 LEU CB 1 1
10 33237 1 1 185 LEU CD1 C -7.643 7.119 -5.506 1.00 . A A . 185 LEU CD1 1 1
10 33238 1 1 185 LEU CD2 C -8.439 6.572 -7.812 1.00 . A A . 185 LEU CD2 1 1
10 33239 1 1 185 LEU CG C -7.337 6.358 -6.787 1.00 . A A . 185 LEU CG 1 1
10 33240 1 1 185 LEU H H -5.666 4.312 -6.644 1.00 . A A . 185 LEU H 1 1
10 33241 1 1 185 LEU HA H -3.873 6.532 -7.178 1.00 . A A . 185 LEU HA 1 1
10 33242 1 1 185 LEU HB2 H -5.932 7.869 -7.331 1.00 . A A . 185 LEU HB2 1 1
10 33243 1 1 185 LEU HB3 H -5.944 6.476 -8.396 1.00 . A A . 185 LEU HB3 1 1
10 33244 1 1 185 LEU HD11 H -7.084 6.689 -4.689 1.00 . A A . 185 LEU HD11 1 1
10 33245 1 1 185 LEU HD12 H -8.699 7.051 -5.291 1.00 . A A . 185 LEU HD12 1 1
10 33246 1 1 185 LEU HD13 H -7.366 8.156 -5.627 1.00 . A A . 185 LEU HD13 1 1
10 33247 1 1 185 LEU HD21 H -8.085 6.272 -8.787 1.00 . A A . 185 LEU HD21 1 1
10 33248 1 1 185 LEU HD22 H -8.713 7.616 -7.835 1.00 . A A . 185 LEU HD22 1 1
10 33249 1 1 185 LEU HD23 H -9.301 5.979 -7.543 1.00 . A A . 185 LEU HD23 1 1
10 33250 1 1 185 LEU HG H -7.301 5.306 -6.549 1.00 . A A . 185 LEU HG 1 1
10 33251 1 1 185 LEU N N -4.799 4.768 -6.641 1.00 . A A . 185 LEU N 1 1
10 33252 1 1 185 LEU O O -4.970 6.106 -4.251 1.00 . A A . 185 LEU O 1 1
10 33253 1 1 186 GLU C C -4.702 10.185 -3.952 1.00 . A A . 186 GLU C 1 1
10 33254 1 1 186 GLU CA C -4.205 8.746 -3.858 1.00 . A A . 186 GLU CA 1 1
10 33255 1 1 186 GLU CB C -2.753 8.733 -3.381 1.00 . A A . 186 GLU CB 1 1
10 33256 1 1 186 GLU CD C -1.590 10.872 -4.051 1.00 . A A . 186 GLU CD 1 1
10 33257 1 1 186 GLU CG C -1.789 9.399 -4.349 1.00 . A A . 186 GLU CG 1 1
10 33258 1 1 186 GLU H H -4.112 8.562 -5.962 1.00 . A A . 186 GLU H 1 1
10 33259 1 1 186 GLU HA H -4.814 8.212 -3.145 1.00 . A A . 186 GLU HA 1 1
10 33260 1 1 186 GLU HB2 H -2.692 9.249 -2.434 1.00 . A A . 186 GLU HB2 1 1
10 33261 1 1 186 GLU HB3 H -2.440 7.709 -3.244 1.00 . A A . 186 GLU HB3 1 1
10 33262 1 1 186 GLU HG2 H -0.833 8.902 -4.285 1.00 . A A . 186 GLU HG2 1 1
10 33263 1 1 186 GLU HG3 H -2.180 9.299 -5.351 1.00 . A A . 186 GLU HG3 1 1
10 33264 1 1 186 GLU N N -4.318 8.068 -5.141 1.00 . A A . 186 GLU N 1 1
10 33265 1 1 186 GLU O O -5.065 10.661 -5.028 1.00 . A A . 186 GLU O 1 1
10 33266 1 1 186 GLU OE1 O -2.445 11.683 -4.465 1.00 . A A . 186 GLU OE1 1 1
10 33267 1 1 186 GLU OE2 O -0.579 11.215 -3.403 1.00 . A A . 186 GLU OE2 1 1
10 33268 1 1 187 HIS C C -4.948 12.815 -1.348 1.00 . A A . 187 HIS C 1 1
10 33269 1 1 187 HIS CA C -5.156 12.255 -2.751 1.00 . A A . 187 HIS CA 1 1
10 33270 1 1 187 HIS CB C -6.631 12.358 -3.147 1.00 . A A . 187 HIS CB 1 1
10 33271 1 1 187 HIS CD2 C -8.115 14.332 -2.355 1.00 . A A . 187 HIS CD2 1 1
10 33272 1 1 187 HIS CE1 C -7.354 15.872 -3.717 1.00 . A A . 187 HIS CE1 1 1
10 33273 1 1 187 HIS CG C -7.160 13.758 -3.125 1.00 . A A . 187 HIS CG 1 1
10 33274 1 1 187 HIS H H -4.405 10.430 -1.993 1.00 . A A . 187 HIS H 1 1
10 33275 1 1 187 HIS HA H -4.562 12.827 -3.447 1.00 . A A . 187 HIS HA 1 1
10 33276 1 1 187 HIS HB2 H -6.755 11.973 -4.148 1.00 . A A . 187 HIS HB2 1 1
10 33277 1 1 187 HIS HB3 H -7.222 11.767 -2.463 1.00 . A A . 187 HIS HB3 1 1
10 33278 1 1 187 HIS HD1 H -6.006 14.646 -4.649 1.00 . A A . 187 HIS HD1 1 1
10 33279 1 1 187 HIS HD2 H -8.691 13.847 -1.579 1.00 . A A . 187 HIS HD2 1 1
10 33280 1 1 187 HIS HE1 H -7.207 16.815 -4.224 1.00 . A A . 187 HIS HE1 1 1
10 33281 1 1 187 HIS HE2 H -8.890 16.282 -2.427 1.00 . A A . 187 HIS HE2 1 1
10 33282 1 1 187 HIS N N -4.710 10.869 -2.814 1.00 . A A . 187 HIS N 1 1
10 33283 1 1 187 HIS ND1 N -6.704 14.750 -3.968 1.00 . A A . 187 HIS ND1 1 1
10 33284 1 1 187 HIS NE2 N -8.216 15.645 -2.744 1.00 . A A . 187 HIS NE2 1 1
10 33285 1 1 187 HIS O O -5.891 13.273 -0.702 1.00 . A A . 187 HIS O 1 1
10 33286 1 1 188 SER C C -4.005 12.387 1.526 1.00 . A A . 188 SER C 1 1
10 33287 1 1 188 SER CA C -3.365 13.259 0.451 1.00 . A A . 188 SER CA 1 1
10 33288 1 1 188 SER CB C -3.818 14.712 0.618 1.00 . A A . 188 SER CB 1 1
10 33289 1 1 188 SER H H -2.997 12.384 -1.440 1.00 . A A . 188 SER H 1 1
10 33290 1 1 188 SER HA H -2.292 13.211 0.559 1.00 . A A . 188 SER HA 1 1
10 33291 1 1 188 SER HB2 H -4.897 14.748 0.658 1.00 . A A . 188 SER HB2 1 1
10 33292 1 1 188 SER HB3 H -3.411 15.110 1.535 1.00 . A A . 188 SER HB3 1 1
10 33293 1 1 188 SER HG H -3.581 15.073 -1.293 1.00 . A A . 188 SER HG 1 1
10 33294 1 1 188 SER N N -3.704 12.766 -0.879 1.00 . A A . 188 SER N 1 1
10 33295 1 1 188 SER O O -4.435 12.881 2.568 1.00 . A A . 188 SER O 1 1
10 33296 1 1 188 SER OG O -3.375 15.512 -0.464 1.00 . A A . 188 SER OG 1 1
10 33297 1 1 189 ASP C C -4.131 8.728 1.971 1.00 . A A . 189 ASP C 1 1
10 33298 1 1 189 ASP CA C -4.658 10.141 2.204 1.00 . A A . 189 ASP CA 1 1
10 33299 1 1 189 ASP CB C -6.183 10.154 2.080 1.00 . A A . 189 ASP CB 1 1
10 33300 1 1 189 ASP CG C -6.830 11.161 3.010 1.00 . A A . 189 ASP CG 1 1
10 33301 1 1 189 ASP H H -3.710 10.751 0.412 1.00 . A A . 189 ASP H 1 1
10 33302 1 1 189 ASP HA H -4.386 10.453 3.199 1.00 . A A . 189 ASP HA 1 1
10 33303 1 1 189 ASP HB2 H -6.453 10.404 1.065 1.00 . A A . 189 ASP HB2 1 1
10 33304 1 1 189 ASP HB3 H -6.565 9.172 2.319 1.00 . A A . 189 ASP HB3 1 1
10 33305 1 1 189 ASP N N -4.068 11.084 1.262 1.00 . A A . 189 ASP N 1 1
10 33306 1 1 189 ASP O O -3.953 8.301 0.830 1.00 . A A . 189 ASP O 1 1
10 33307 1 1 189 ASP OD1 O -6.814 10.932 4.238 1.00 . A A . 189 ASP OD1 1 1
10 33308 1 1 189 ASP OD2 O -7.353 12.180 2.511 1.00 . A A . 189 ASP OD2 1 1
10 33309 1 1 190 GLU C C -4.535 5.645 3.245 1.00 . A A . 190 GLU C 1 1
10 33310 1 1 190 GLU CA C -3.406 6.632 2.981 1.00 . A A . 190 GLU CA 1 1
10 33311 1 1 190 GLU CB C -2.270 6.412 3.982 1.00 . A A . 190 GLU CB 1 1
10 33312 1 1 190 GLU CD C -0.645 4.636 4.747 1.00 . A A . 190 GLU CD 1 1
10 33313 1 1 190 GLU CG C -1.293 5.326 3.562 1.00 . A A . 190 GLU CG 1 1
10 33314 1 1 190 GLU H H -4.071 8.398 3.941 1.00 . A A . 190 GLU H 1 1
10 33315 1 1 190 GLU HA H -3.032 6.468 1.981 1.00 . A A . 190 GLU HA 1 1
10 33316 1 1 190 GLU HB2 H -1.722 7.335 4.096 1.00 . A A . 190 GLU HB2 1 1
10 33317 1 1 190 GLU HB3 H -2.695 6.135 4.935 1.00 . A A . 190 GLU HB3 1 1
10 33318 1 1 190 GLU HG2 H -1.824 4.587 2.981 1.00 . A A . 190 GLU HG2 1 1
10 33319 1 1 190 GLU HG3 H -0.518 5.772 2.956 1.00 . A A . 190 GLU HG3 1 1
10 33320 1 1 190 GLU N N -3.897 8.004 3.061 1.00 . A A . 190 GLU N 1 1
10 33321 1 1 190 GLU O O -4.298 4.506 3.648 1.00 . A A . 190 GLU O 1 1
10 33322 1 1 190 GLU OE1 O 0.123 5.300 5.473 1.00 . A A . 190 GLU OE1 1 1
10 33323 1 1 190 GLU OE2 O -0.906 3.431 4.947 1.00 . A A . 190 GLU OE2 1 1
10 33324 1 1 191 GLN C C -7.633 4.967 1.885 1.00 . A A . 191 GLN C 1 1
10 33325 1 1 191 GLN CA C -6.936 5.253 3.212 1.00 . A A . 191 GLN CA 1 1
10 33326 1 1 191 GLN CB C -7.910 5.928 4.179 1.00 . A A . 191 GLN CB 1 1
10 33327 1 1 191 GLN CD C -9.962 7.384 3.945 1.00 . A A . 191 GLN CD 1 1
10 33328 1 1 191 GLN CG C -8.481 7.235 3.654 1.00 . A A . 191 GLN CG 1 1
10 33329 1 1 191 GLN H H -5.885 7.006 2.684 1.00 . A A . 191 GLN H 1 1
10 33330 1 1 191 GLN HA H -6.606 4.318 3.641 1.00 . A A . 191 GLN HA 1 1
10 33331 1 1 191 GLN HB2 H -8.731 5.254 4.373 1.00 . A A . 191 GLN HB2 1 1
10 33332 1 1 191 GLN HB3 H -7.396 6.131 5.107 1.00 . A A . 191 GLN HB3 1 1
10 33333 1 1 191 GLN HE21 H -10.384 5.906 2.683 1.00 . A A . 191 GLN HE21 1 1
10 33334 1 1 191 GLN HE22 H -11.740 6.631 3.471 1.00 . A A . 191 GLN HE22 1 1
10 33335 1 1 191 GLN HG2 H -7.955 8.055 4.118 1.00 . A A . 191 GLN HG2 1 1
10 33336 1 1 191 GLN HG3 H -8.334 7.273 2.584 1.00 . A A . 191 GLN HG3 1 1
10 33337 1 1 191 GLN N N -5.763 6.091 3.009 1.00 . A A . 191 GLN N 1 1
10 33338 1 1 191 GLN NE2 N -10.777 6.557 3.301 1.00 . A A . 191 GLN NE2 1 1
10 33339 1 1 191 GLN O O -8.439 4.041 1.788 1.00 . A A . 191 GLN O 1 1
10 33340 1 1 191 GLN OE1 O -10.368 8.231 4.740 1.00 . A A . 191 GLN OE1 1 1
10 33341 1 1 192 ALA C C -6.945 4.620 -1.292 1.00 . A A . 192 ALA C 1 1
10 33342 1 1 192 ALA CA C -7.850 5.537 -0.476 1.00 . A A . 192 ALA CA 1 1
10 33343 1 1 192 ALA CB C -8.025 6.878 -1.179 1.00 . A A . 192 ALA CB 1 1
10 33344 1 1 192 ALA H H -6.601 6.424 0.956 1.00 . A A . 192 ALA H 1 1
10 33345 1 1 192 ALA HA H -8.822 5.076 -0.370 1.00 . A A . 192 ALA HA 1 1
10 33346 1 1 192 ALA HB1 H -7.896 7.678 -0.463 1.00 . A A . 192 ALA HB1 1 1
10 33347 1 1 192 ALA HB2 H -9.015 6.935 -1.607 1.00 . A A . 192 ALA HB2 1 1
10 33348 1 1 192 ALA HB3 H -7.287 6.976 -1.964 1.00 . A A . 192 ALA HB3 1 1
10 33349 1 1 192 ALA N N -7.291 5.737 0.852 1.00 . A A . 192 ALA N 1 1
10 33350 1 1 192 ALA O O -6.590 4.940 -2.427 1.00 . A A . 192 ALA O 1 1
10 33351 1 1 193 VAL C C -6.362 1.547 -2.239 1.00 . A A . 193 VAL C 1 1
10 33352 1 1 193 VAL CA C -5.634 2.588 -1.407 1.00 . A A . 193 VAL CA 1 1
10 33353 1 1 193 VAL CB C -4.665 1.844 -0.472 1.00 . A A . 193 VAL CB 1 1
10 33354 1 1 193 VAL CG1 C -3.321 2.550 -0.412 1.00 . A A . 193 VAL CG1 1 1
10 33355 1 1 193 VAL CG2 C -5.250 1.663 0.919 1.00 . A A . 193 VAL CG2 1 1
10 33356 1 1 193 VAL H H -6.823 3.296 0.207 1.00 . A A . 193 VAL H 1 1
10 33357 1 1 193 VAL HA H -5.037 3.190 -2.077 1.00 . A A . 193 VAL HA 1 1
10 33358 1 1 193 VAL HB H -4.503 0.867 -0.898 1.00 . A A . 193 VAL HB 1 1
10 33359 1 1 193 VAL HG11 H -3.015 2.658 0.618 1.00 . A A . 193 VAL HG11 1 1
10 33360 1 1 193 VAL HG12 H -3.404 3.526 -0.867 1.00 . A A . 193 VAL HG12 1 1
10 33361 1 1 193 VAL HG13 H -2.586 1.965 -0.946 1.00 . A A . 193 VAL HG13 1 1
10 33362 1 1 193 VAL HG21 H -5.047 2.545 1.512 1.00 . A A . 193 VAL HG21 1 1
10 33363 1 1 193 VAL HG22 H -4.798 0.800 1.386 1.00 . A A . 193 VAL HG22 1 1
10 33364 1 1 193 VAL HG23 H -6.316 1.514 0.844 1.00 . A A . 193 VAL HG23 1 1
10 33365 1 1 193 VAL N N -6.537 3.497 -0.708 1.00 . A A . 193 VAL N 1 1
10 33366 1 1 193 VAL O O -6.542 0.403 -1.821 1.00 . A A . 193 VAL O 1 1
10 33367 1 1 194 ILE C C -6.327 0.179 -5.030 1.00 . A A . 194 ILE C 1 1
10 33368 1 1 194 ILE CA C -7.388 1.051 -4.372 1.00 . A A . 194 ILE CA 1 1
10 33369 1 1 194 ILE CB C -8.179 1.812 -5.455 1.00 . A A . 194 ILE CB 1 1
10 33370 1 1 194 ILE CD1 C -10.016 2.632 -3.891 1.00 . A A . 194 ILE CD1 1 1
10 33371 1 1 194 ILE CG1 C -8.908 3.014 -4.849 1.00 . A A . 194 ILE CG1 1 1
10 33372 1 1 194 ILE CG2 C -9.166 0.875 -6.135 1.00 . A A . 194 ILE CG2 1 1
10 33373 1 1 194 ILE H H -6.524 2.864 -3.696 1.00 . A A . 194 ILE H 1 1
10 33374 1 1 194 ILE HA H -8.071 0.422 -3.816 1.00 . A A . 194 ILE HA 1 1
10 33375 1 1 194 ILE HB H -7.480 2.160 -6.201 1.00 . A A . 194 ILE HB 1 1
10 33376 1 1 194 ILE HD11 H -10.665 1.909 -4.362 1.00 . A A . 194 ILE HD11 1 1
10 33377 1 1 194 ILE HD12 H -10.585 3.512 -3.631 1.00 . A A . 194 ILE HD12 1 1
10 33378 1 1 194 ILE HD13 H -9.587 2.203 -2.997 1.00 . A A . 194 ILE HD13 1 1
10 33379 1 1 194 ILE HG12 H -8.199 3.622 -4.308 1.00 . A A . 194 ILE HG12 1 1
10 33380 1 1 194 ILE HG13 H -9.343 3.601 -5.644 1.00 . A A . 194 ILE HG13 1 1
10 33381 1 1 194 ILE HG21 H -8.629 0.182 -6.765 1.00 . A A . 194 ILE HG21 1 1
10 33382 1 1 194 ILE HG22 H -9.852 1.451 -6.738 1.00 . A A . 194 ILE HG22 1 1
10 33383 1 1 194 ILE HG23 H -9.717 0.327 -5.386 1.00 . A A . 194 ILE HG23 1 1
10 33384 1 1 194 ILE N N -6.730 1.948 -3.437 1.00 . A A . 194 ILE N 1 1
10 33385 1 1 194 ILE O O -6.130 0.216 -6.245 1.00 . A A . 194 ILE O 1 1
10 33386 1 1 195 LYS C C -5.128 -2.639 -5.451 1.00 . A A . 195 LYS C 1 1
10 33387 1 1 195 LYS CA C -4.565 -1.467 -4.657 1.00 . A A . 195 LYS CA 1 1
10 33388 1 1 195 LYS CB C -3.744 -1.944 -3.452 1.00 . A A . 195 LYS CB 1 1
10 33389 1 1 195 LYS CD C -2.573 -4.004 -2.614 1.00 . A A . 195 LYS CD 1 1
10 33390 1 1 195 LYS CE C -1.519 -3.519 -1.630 1.00 . A A . 195 LYS CE 1 1
10 33391 1 1 195 LYS CG C -2.735 -3.036 -3.774 1.00 . A A . 195 LYS CG 1 1
10 33392 1 1 195 LYS H H -5.845 -0.565 -3.244 1.00 . A A . 195 LYS H 1 1
10 33393 1 1 195 LYS HA H -3.925 -0.894 -5.308 1.00 . A A . 195 LYS HA 1 1
10 33394 1 1 195 LYS HB2 H -3.203 -1.099 -3.051 1.00 . A A . 195 LYS HB2 1 1
10 33395 1 1 195 LYS HB3 H -4.418 -2.312 -2.692 1.00 . A A . 195 LYS HB3 1 1
10 33396 1 1 195 LYS HD2 H -3.517 -4.094 -2.098 1.00 . A A . 195 LYS HD2 1 1
10 33397 1 1 195 LYS HD3 H -2.277 -4.968 -3.000 1.00 . A A . 195 LYS HD3 1 1
10 33398 1 1 195 LYS HE2 H -0.647 -3.204 -2.183 1.00 . A A . 195 LYS HE2 1 1
10 33399 1 1 195 LYS HE3 H -1.918 -2.680 -1.080 1.00 . A A . 195 LYS HE3 1 1
10 33400 1 1 195 LYS HG2 H -3.071 -3.582 -4.641 1.00 . A A . 195 LYS HG2 1 1
10 33401 1 1 195 LYS HG3 H -1.780 -2.578 -3.984 1.00 . A A . 195 LYS HG3 1 1
10 33402 1 1 195 LYS HZ1 H -1.648 -4.477 0.222 1.00 . A A . 195 LYS HZ1 1 1
10 33403 1 1 195 LYS HZ2 H -0.105 -4.526 -0.468 1.00 . A A . 195 LYS HZ2 1 1
10 33404 1 1 195 LYS HZ3 H -1.332 -5.523 -1.070 1.00 . A A . 195 LYS HZ3 1 1
10 33405 1 1 195 LYS N N -5.632 -0.591 -4.199 1.00 . A A . 195 LYS N 1 1
10 33406 1 1 195 LYS NZ N -1.124 -4.586 -0.669 1.00 . A A . 195 LYS NZ 1 1
10 33407 1 1 195 LYS O O -5.576 -3.635 -4.883 1.00 . A A . 195 LYS O 1 1
10 33408 1 1 196 SER C C -4.760 -4.798 -7.597 1.00 . A A . 196 SER C 1 1
10 33409 1 1 196 SER CA C -5.625 -3.542 -7.660 1.00 . A A . 196 SER CA 1 1
10 33410 1 1 196 SER CB C -5.688 -3.030 -9.100 1.00 . A A . 196 SER CB 1 1
10 33411 1 1 196 SER H H -4.740 -1.671 -7.164 1.00 . A A . 196 SER H 1 1
10 33412 1 1 196 SER HA H -6.623 -3.790 -7.332 1.00 . A A . 196 SER HA 1 1
10 33413 1 1 196 SER HB2 H -5.771 -3.869 -9.775 1.00 . A A . 196 SER HB2 1 1
10 33414 1 1 196 SER HB3 H -6.550 -2.390 -9.214 1.00 . A A . 196 SER HB3 1 1
10 33415 1 1 196 SER HG H -4.615 -1.931 -10.316 1.00 . A A . 196 SER HG 1 1
10 33416 1 1 196 SER N N -5.108 -2.502 -6.775 1.00 . A A . 196 SER N 1 1
10 33417 1 1 196 SER O O -3.611 -4.746 -7.159 1.00 . A A . 196 SER O 1 1
10 33418 1 1 196 SER OG O -4.524 -2.292 -9.431 1.00 . A A . 196 SER OG 1 1
10 33419 1 1 197 PRO C C -3.187 -7.037 -8.694 1.00 . A A . 197 PRO C 1 1
10 33420 1 1 197 PRO CA C -4.553 -7.212 -8.050 1.00 . A A . 197 PRO CA 1 1
10 33421 1 1 197 PRO CB C -5.430 -8.144 -8.884 1.00 . A A . 197 PRO CB 1 1
10 33422 1 1 197 PRO CD C -6.653 -6.104 -8.606 1.00 . A A . 197 PRO CD 1 1
10 33423 1 1 197 PRO CG C -6.809 -7.595 -8.738 1.00 . A A . 197 PRO CG 1 1
10 33424 1 1 197 PRO HA H -4.436 -7.608 -7.052 1.00 . A A . 197 PRO HA 1 1
10 33425 1 1 197 PRO HB2 H -5.101 -8.126 -9.912 1.00 . A A . 197 PRO HB2 1 1
10 33426 1 1 197 PRO HB3 H -5.363 -9.149 -8.495 1.00 . A A . 197 PRO HB3 1 1
10 33427 1 1 197 PRO HD2 H -6.728 -5.629 -9.573 1.00 . A A . 197 PRO HD2 1 1
10 33428 1 1 197 PRO HD3 H -7.395 -5.704 -7.930 1.00 . A A . 197 PRO HD3 1 1
10 33429 1 1 197 PRO HG2 H -7.393 -7.835 -9.614 1.00 . A A . 197 PRO HG2 1 1
10 33430 1 1 197 PRO HG3 H -7.275 -8.003 -7.853 1.00 . A A . 197 PRO HG3 1 1
10 33431 1 1 197 PRO N N -5.297 -5.949 -8.048 1.00 . A A . 197 PRO N 1 1
10 33432 1 1 197 PRO O O -3.085 -6.782 -9.894 1.00 . A A . 197 PRO O 1 1
10 33433 1 1 198 LEU C C -0.442 -7.764 -9.577 1.00 . A A . 198 LEU C 1 1
10 33434 1 1 198 LEU CA C -0.787 -6.924 -8.375 1.00 . A A . 198 LEU CA 1 1
10 33435 1 1 198 LEU CB C 0.275 -7.228 -7.310 1.00 . A A . 198 LEU CB 1 1
10 33436 1 1 198 LEU CD1 C -0.330 -4.936 -6.527 1.00 . A A . 198 LEU CD1 1 1
10 33437 1 1 198 LEU CD2 C 0.388 -6.683 -4.883 1.00 . A A . 198 LEU CD2 1 1
10 33438 1 1 198 LEU CG C 0.549 -6.133 -6.286 1.00 . A A . 198 LEU CG 1 1
10 33439 1 1 198 LEU H H -2.285 -7.293 -6.930 1.00 . A A . 198 LEU H 1 1
10 33440 1 1 198 LEU HA H -0.698 -5.888 -8.655 1.00 . A A . 198 LEU HA 1 1
10 33441 1 1 198 LEU HB2 H 0.001 -8.127 -6.781 1.00 . A A . 198 LEU HB2 1 1
10 33442 1 1 198 LEU HB3 H 1.199 -7.421 -7.832 1.00 . A A . 198 LEU HB3 1 1
10 33443 1 1 198 LEU HD11 H -1.354 -5.256 -6.623 1.00 . A A . 198 LEU HD11 1 1
10 33444 1 1 198 LEU HD12 H -0.010 -4.462 -7.443 1.00 . A A . 198 LEU HD12 1 1
10 33445 1 1 198 LEU HD13 H -0.235 -4.248 -5.706 1.00 . A A . 198 LEU HD13 1 1
10 33446 1 1 198 LEU HD21 H -0.655 -6.868 -4.685 1.00 . A A . 198 LEU HD21 1 1
10 33447 1 1 198 LEU HD22 H 0.775 -5.971 -4.171 1.00 . A A . 198 LEU HD22 1 1
10 33448 1 1 198 LEU HD23 H 0.942 -7.610 -4.807 1.00 . A A . 198 LEU HD23 1 1
10 33449 1 1 198 LEU HG H 1.567 -5.806 -6.394 1.00 . A A . 198 LEU HG 1 1
10 33450 1 1 198 LEU N N -2.143 -7.126 -7.884 1.00 . A A . 198 LEU N 1 1
10 33451 1 1 198 LEU O O -0.815 -8.932 -9.690 1.00 . A A . 198 LEU O 1 1
10 33452 1 1 199 LYS C C 2.331 -8.232 -11.095 1.00 . A A . 199 LYS C 1 1
10 33453 1 1 199 LYS CA C 0.943 -7.826 -11.551 1.00 . A A . 199 LYS CA 1 1
10 33454 1 1 199 LYS CB C 0.997 -6.879 -12.750 1.00 . A A . 199 LYS CB 1 1
10 33455 1 1 199 LYS CD C 0.290 -7.230 -15.140 1.00 . A A . 199 LYS CD 1 1
10 33456 1 1 199 LYS CE C 0.777 -7.635 -16.523 1.00 . A A . 199 LYS CE 1 1
10 33457 1 1 199 LYS CG C 1.314 -7.569 -14.067 1.00 . A A . 199 LYS CG 1 1
10 33458 1 1 199 LYS H H 0.697 -6.260 -10.188 1.00 . A A . 199 LYS H 1 1
10 33459 1 1 199 LYS HA H 0.353 -8.704 -11.778 1.00 . A A . 199 LYS HA 1 1
10 33460 1 1 199 LYS HB2 H 0.040 -6.387 -12.847 1.00 . A A . 199 LYS HB2 1 1
10 33461 1 1 199 LYS HB3 H 1.755 -6.135 -12.566 1.00 . A A . 199 LYS HB3 1 1
10 33462 1 1 199 LYS HD2 H -0.629 -7.754 -14.926 1.00 . A A . 199 LYS HD2 1 1
10 33463 1 1 199 LYS HD3 H 0.111 -6.165 -15.128 1.00 . A A . 199 LYS HD3 1 1
10 33464 1 1 199 LYS HE2 H 0.530 -6.849 -17.221 1.00 . A A . 199 LYS HE2 1 1
10 33465 1 1 199 LYS HE3 H 1.849 -7.762 -16.490 1.00 . A A . 199 LYS HE3 1 1
10 33466 1 1 199 LYS HG2 H 2.286 -7.246 -14.402 1.00 . A A . 199 LYS HG2 1 1
10 33467 1 1 199 LYS HG3 H 1.321 -8.637 -13.912 1.00 . A A . 199 LYS HG3 1 1
10 33468 1 1 199 LYS HZ1 H 0.851 -9.485 -17.489 1.00 . A A . 199 LYS HZ1 1 1
10 33469 1 1 199 LYS HZ2 H -0.640 -8.700 -17.627 1.00 . A A . 199 LYS HZ2 1 1
10 33470 1 1 199 LYS HZ3 H -0.208 -9.443 -16.170 1.00 . A A . 199 LYS HZ3 1 1
10 33471 1 1 199 LYS N N 0.384 -7.165 -10.407 1.00 . A A . 199 LYS N 1 1
10 33472 1 1 199 LYS NZ N 0.151 -8.905 -16.984 1.00 . A A . 199 LYS NZ 1 1
10 33473 1 1 199 LYS O O 3.174 -7.373 -10.843 1.00 . A A . 199 LYS O 1 1
10 33474 1 1 200 CYS C C 4.790 -10.354 -11.557 1.00 . A A . 200 CYS C 1 1
10 33475 1 1 200 CYS CA C 3.847 -9.969 -10.413 1.00 . A A . 200 CYS CA 1 1
10 33476 1 1 200 CYS CB C 3.652 -11.149 -9.459 1.00 . A A . 200 CYS CB 1 1
10 33477 1 1 200 CYS H H 1.857 -10.176 -11.100 1.00 . A A . 200 CYS H 1 1
10 33478 1 1 200 CYS HA H 4.270 -9.143 -9.852 1.00 . A A . 200 CYS HA 1 1
10 33479 1 1 200 CYS HB2 H 2.632 -11.494 -9.530 1.00 . A A . 200 CYS HB2 1 1
10 33480 1 1 200 CYS HB3 H 4.318 -11.949 -9.746 1.00 . A A . 200 CYS HB3 1 1
10 33481 1 1 200 CYS N N 2.561 -9.520 -10.916 1.00 . A A . 200 CYS N 1 1
10 33482 1 1 200 CYS O O 4.948 -11.535 -11.865 1.00 . A A . 200 CYS O 1 1
10 33483 1 1 200 CYS SG S 3.982 -10.752 -7.707 1.00 . A A . 200 CYS SG 1 1
10 33484 1 1 201 THR C C 7.769 -9.754 -12.824 1.00 . A A . 201 THR C 1 1
10 33485 1 1 201 THR CA C 6.319 -9.614 -13.308 1.00 . A A . 201 THR CA 1 1
10 33486 1 1 201 THR CB C 6.192 -8.520 -14.385 1.00 . A A . 201 THR CB 1 1
10 33487 1 1 201 THR CG2 C 7.221 -7.412 -14.282 1.00 . A A . 201 THR CG2 1 1
10 33488 1 1 201 THR H H 5.236 -8.433 -11.912 1.00 . A A . 201 THR H 1 1
10 33489 1 1 201 THR HA H 6.016 -10.549 -13.748 1.00 . A A . 201 THR HA 1 1
10 33490 1 1 201 THR HB H 5.214 -8.070 -14.308 1.00 . A A . 201 THR HB 1 1
10 33491 1 1 201 THR HG1 H 5.586 -8.779 -16.229 1.00 . A A . 201 THR HG1 1 1
10 33492 1 1 201 THR HG21 H 7.607 -7.379 -13.281 1.00 . A A . 201 THR HG21 1 1
10 33493 1 1 201 THR HG22 H 6.758 -6.464 -14.517 1.00 . A A . 201 THR HG22 1 1
10 33494 1 1 201 THR HG23 H 8.027 -7.601 -14.974 1.00 . A A . 201 THR HG23 1 1
10 33495 1 1 201 THR N N 5.406 -9.355 -12.192 1.00 . A A . 201 THR N 1 1
10 33496 1 1 201 THR O O 8.312 -8.859 -12.178 1.00 . A A . 201 THR O 1 1
10 33497 1 1 201 THR OG1 O 6.312 -9.083 -15.679 1.00 . A A . 201 THR OG1 1 1
10 33498 1 1 202 LEU C C 10.774 -10.798 -13.772 1.00 . A A . 202 LEU C 1 1
10 33499 1 1 202 LEU CA C 9.749 -11.177 -12.689 1.00 . A A . 202 LEU CA 1 1
10 33500 1 1 202 LEU CB C 9.874 -12.659 -12.322 1.00 . A A . 202 LEU CB 1 1
10 33501 1 1 202 LEU CD1 C 11.835 -12.158 -10.797 1.00 . A A . 202 LEU CD1 1 1
10 33502 1 1 202 LEU CD2 C 11.101 -14.485 -11.147 1.00 . A A . 202 LEU CD2 1 1
10 33503 1 1 202 LEU CG C 11.240 -13.130 -11.800 1.00 . A A . 202 LEU CG 1 1
10 33504 1 1 202 LEU H H 7.878 -11.590 -13.600 1.00 . A A . 202 LEU H 1 1
10 33505 1 1 202 LEU HA H 9.938 -10.588 -11.806 1.00 . A A . 202 LEU HA 1 1
10 33506 1 1 202 LEU HB2 H 9.136 -12.877 -11.563 1.00 . A A . 202 LEU HB2 1 1
10 33507 1 1 202 LEU HB3 H 9.635 -13.239 -13.199 1.00 . A A . 202 LEU HB3 1 1
10 33508 1 1 202 LEU HD11 H 11.698 -12.543 -9.798 1.00 . A A . 202 LEU HD11 1 1
10 33509 1 1 202 LEU HD12 H 11.348 -11.200 -10.880 1.00 . A A . 202 LEU HD12 1 1
10 33510 1 1 202 LEU HD13 H 12.889 -12.046 -10.994 1.00 . A A . 202 LEU HD13 1 1
10 33511 1 1 202 LEU HD21 H 10.850 -15.224 -11.892 1.00 . A A . 202 LEU HD21 1 1
10 33512 1 1 202 LEU HD22 H 10.319 -14.436 -10.403 1.00 . A A . 202 LEU HD22 1 1
10 33513 1 1 202 LEU HD23 H 12.035 -14.747 -10.673 1.00 . A A . 202 LEU HD23 1 1
10 33514 1 1 202 LEU HG H 11.926 -13.225 -12.627 1.00 . A A . 202 LEU HG 1 1
10 33515 1 1 202 LEU N N 8.377 -10.901 -13.115 1.00 . A A . 202 LEU N 1 1
10 33516 1 1 202 LEU O O 10.426 -10.623 -14.940 1.00 . A A . 202 LEU O 1 1
10 33517 1 1 203 LEU C C 13.944 -11.613 -14.493 1.00 . A A . 203 LEU C 1 1
10 33518 1 1 203 LEU CA C 13.149 -10.354 -14.250 1.00 . A A . 203 LEU CA 1 1
10 33519 1 1 203 LEU CB C 14.047 -9.288 -13.618 1.00 . A A . 203 LEU CB 1 1
10 33520 1 1 203 LEU CD1 C 14.306 -7.279 -12.144 1.00 . A A . 203 LEU CD1 1 1
10 33521 1 1 203 LEU CD2 C 12.416 -7.404 -13.774 1.00 . A A . 203 LEU CD2 1 1
10 33522 1 1 203 LEU CG C 13.314 -8.196 -12.841 1.00 . A A . 203 LEU CG 1 1
10 33523 1 1 203 LEU H H 12.253 -10.857 -12.426 1.00 . A A . 203 LEU H 1 1
10 33524 1 1 203 LEU HA H 12.750 -9.991 -15.185 1.00 . A A . 203 LEU HA 1 1
10 33525 1 1 203 LEU HB2 H 14.733 -9.780 -12.944 1.00 . A A . 203 LEU HB2 1 1
10 33526 1 1 203 LEU HB3 H 14.618 -8.817 -14.403 1.00 . A A . 203 LEU HB3 1 1
10 33527 1 1 203 LEU HD11 H 14.570 -6.466 -12.804 1.00 . A A . 203 LEU HD11 1 1
10 33528 1 1 203 LEU HD12 H 15.194 -7.837 -11.887 1.00 . A A . 203 LEU HD12 1 1
10 33529 1 1 203 LEU HD13 H 13.859 -6.881 -11.245 1.00 . A A . 203 LEU HD13 1 1
10 33530 1 1 203 LEU HD21 H 11.411 -7.796 -13.724 1.00 . A A . 203 LEU HD21 1 1
10 33531 1 1 203 LEU HD22 H 12.786 -7.489 -14.783 1.00 . A A . 203 LEU HD22 1 1
10 33532 1 1 203 LEU HD23 H 12.413 -6.366 -13.477 1.00 . A A . 203 LEU HD23 1 1
10 33533 1 1 203 LEU HG H 12.693 -8.655 -12.085 1.00 . A A . 203 LEU HG 1 1
10 33534 1 1 203 LEU N N 12.041 -10.689 -13.364 1.00 . A A . 203 LEU N 1 1
10 33535 1 1 203 LEU O O 13.887 -12.524 -13.674 1.00 . A A . 203 LEU O 1 1
10 33536 1 1 204 PRO C C 16.399 -13.123 -14.580 1.00 . A A . 204 PRO C 1 1
10 33537 1 1 204 PRO CA C 15.543 -12.894 -15.809 1.00 . A A . 204 PRO CA 1 1
10 33538 1 1 204 PRO CB C 16.387 -12.521 -17.031 1.00 . A A . 204 PRO CB 1 1
10 33539 1 1 204 PRO CD C 14.983 -10.664 -16.583 1.00 . A A . 204 PRO CD 1 1
10 33540 1 1 204 PRO CG C 16.361 -11.037 -17.032 1.00 . A A . 204 PRO CG 1 1
10 33541 1 1 204 PRO HA H 14.938 -13.767 -16.013 1.00 . A A . 204 PRO HA 1 1
10 33542 1 1 204 PRO HB2 H 17.391 -12.904 -16.914 1.00 . A A . 204 PRO HB2 1 1
10 33543 1 1 204 PRO HB3 H 15.938 -12.926 -17.926 1.00 . A A . 204 PRO HB3 1 1
10 33544 1 1 204 PRO HD2 H 14.991 -9.673 -16.147 1.00 . A A . 204 PRO HD2 1 1
10 33545 1 1 204 PRO HD3 H 14.283 -10.722 -17.397 1.00 . A A . 204 PRO HD3 1 1
10 33546 1 1 204 PRO HG2 H 17.086 -10.676 -16.328 1.00 . A A . 204 PRO HG2 1 1
10 33547 1 1 204 PRO HG3 H 16.563 -10.647 -18.018 1.00 . A A . 204 PRO HG3 1 1
10 33548 1 1 204 PRO N N 14.731 -11.703 -15.575 1.00 . A A . 204 PRO N 1 1
10 33549 1 1 204 PRO O O 17.371 -12.403 -14.351 1.00 . A A . 204 PRO O 1 1
10 33550 1 1 205 PRO C C 18.137 -14.901 -12.749 1.00 . A A . 205 PRO C 1 1
10 33551 1 1 205 PRO CA C 16.753 -14.345 -12.500 1.00 . A A . 205 PRO CA 1 1
10 33552 1 1 205 PRO CB C 15.844 -15.301 -11.752 1.00 . A A . 205 PRO CB 1 1
10 33553 1 1 205 PRO CD C 14.866 -14.994 -13.893 1.00 . A A . 205 PRO CD 1 1
10 33554 1 1 205 PRO CG C 15.091 -16.016 -12.816 1.00 . A A . 205 PRO CG 1 1
10 33555 1 1 205 PRO HA H 16.853 -13.434 -11.923 1.00 . A A . 205 PRO HA 1 1
10 33556 1 1 205 PRO HB2 H 16.431 -15.974 -11.146 1.00 . A A . 205 PRO HB2 1 1
10 33557 1 1 205 PRO HB3 H 15.184 -14.712 -11.130 1.00 . A A . 205 PRO HB3 1 1
10 33558 1 1 205 PRO HD2 H 14.869 -15.464 -14.866 1.00 . A A . 205 PRO HD2 1 1
10 33559 1 1 205 PRO HD3 H 13.939 -14.471 -13.727 1.00 . A A . 205 PRO HD3 1 1
10 33560 1 1 205 PRO HG2 H 15.677 -16.841 -13.194 1.00 . A A . 205 PRO HG2 1 1
10 33561 1 1 205 PRO HG3 H 14.147 -16.368 -12.429 1.00 . A A . 205 PRO HG3 1 1
10 33562 1 1 205 PRO N N 16.027 -14.091 -13.735 1.00 . A A . 205 PRO N 1 1
10 33563 1 1 205 PRO O O 18.323 -16.069 -13.091 1.00 . A A . 205 PRO O 1 1
10 33564 1 1 206 GLY C C 20.955 -15.530 -11.988 1.00 . A A . 206 GLY C 1 1
10 33565 1 1 206 GLY CA C 20.492 -14.335 -12.801 1.00 . A A . 206 GLY CA 1 1
10 33566 1 1 206 GLY H H 18.840 -13.101 -12.326 1.00 . A A . 206 GLY H 1 1
10 33567 1 1 206 GLY HA2 H 20.640 -14.544 -13.851 1.00 . A A . 206 GLY HA2 1 1
10 33568 1 1 206 GLY HA3 H 21.091 -13.475 -12.534 1.00 . A A . 206 GLY HA3 1 1
10 33569 1 1 206 GLY N N 19.097 -14.009 -12.586 1.00 . A A . 206 GLY N 1 1
10 33570 1 1 206 GLY O O 21.949 -16.171 -12.329 1.00 . A A . 206 GLY O 1 1
10 33571 1 1 207 GLN C C 20.855 -18.216 -10.861 1.00 . A A . 207 GLN C 1 1
10 33572 1 1 207 GLN CA C 20.578 -16.956 -10.045 1.00 . A A . 207 GLN CA 1 1
10 33573 1 1 207 GLN CB C 19.448 -17.221 -9.049 1.00 . A A . 207 GLN CB 1 1
10 33574 1 1 207 GLN CD C 18.773 -17.040 -6.622 1.00 . A A . 207 GLN CD 1 1
10 33575 1 1 207 GLN CG C 19.582 -16.437 -7.753 1.00 . A A . 207 GLN CG 1 1
10 33576 1 1 207 GLN H H 19.454 -15.281 -10.689 1.00 . A A . 207 GLN H 1 1
10 33577 1 1 207 GLN HA H 21.471 -16.692 -9.498 1.00 . A A . 207 GLN HA 1 1
10 33578 1 1 207 GLN HB2 H 18.508 -16.954 -9.509 1.00 . A A . 207 GLN HB2 1 1
10 33579 1 1 207 GLN HB3 H 19.435 -18.274 -8.808 1.00 . A A . 207 GLN HB3 1 1
10 33580 1 1 207 GLN HE21 H 20.282 -16.757 -5.359 1.00 . A A . 207 GLN HE21 1 1
10 33581 1 1 207 GLN HE22 H 18.867 -17.485 -4.687 1.00 . A A . 207 GLN HE22 1 1
10 33582 1 1 207 GLN HG2 H 20.622 -16.422 -7.463 1.00 . A A . 207 GLN HG2 1 1
10 33583 1 1 207 GLN HG3 H 19.241 -15.427 -7.922 1.00 . A A . 207 GLN HG3 1 1
10 33584 1 1 207 GLN N N 20.234 -15.830 -10.910 1.00 . A A . 207 GLN N 1 1
10 33585 1 1 207 GLN NE2 N 19.367 -17.100 -5.436 1.00 . A A . 207 GLN NE2 1 1
10 33586 1 1 207 GLN O O 20.071 -18.588 -11.734 1.00 . A A . 207 GLN O 1 1
10 33587 1 1 207 GLN OE1 O 17.627 -17.448 -6.812 1.00 . A A . 207 GLN OE1 1 1
10 33588 1 1 208 GLU C C 23.305 -20.929 -10.426 1.00 . A A . 208 GLU C 1 1
10 33589 1 1 208 GLU CA C 22.358 -20.086 -11.274 1.00 . A A . 208 GLU CA 1 1
10 33590 1 1 208 GLU CB C 23.018 -19.740 -12.611 1.00 . A A . 208 GLU CB 1 1
10 33591 1 1 208 GLU CD C 22.498 -19.096 -14.998 1.00 . A A . 208 GLU CD 1 1
10 33592 1 1 208 GLU CG C 22.111 -19.956 -13.811 1.00 . A A . 208 GLU CG 1 1
10 33593 1 1 208 GLU H H 22.560 -18.522 -9.862 1.00 . A A . 208 GLU H 1 1
10 33594 1 1 208 GLU HA H 21.460 -20.656 -11.463 1.00 . A A . 208 GLU HA 1 1
10 33595 1 1 208 GLU HB2 H 23.315 -18.702 -12.594 1.00 . A A . 208 GLU HB2 1 1
10 33596 1 1 208 GLU HB3 H 23.898 -20.355 -12.737 1.00 . A A . 208 GLU HB3 1 1
10 33597 1 1 208 GLU HG2 H 22.165 -20.994 -14.105 1.00 . A A . 208 GLU HG2 1 1
10 33598 1 1 208 GLU HG3 H 21.096 -19.716 -13.526 1.00 . A A . 208 GLU HG3 1 1
10 33599 1 1 208 GLU N N 21.976 -18.868 -10.569 1.00 . A A . 208 GLU N 1 1
10 33600 1 1 208 GLU O O 24.487 -20.611 -10.295 1.00 . A A . 208 GLU O 1 1
10 33601 1 1 208 GLU OE1 O 23.319 -19.554 -15.820 1.00 . A A . 208 GLU OE1 1 1
10 33602 1 1 208 GLU OE2 O 21.981 -17.964 -15.105 1.00 . A A . 208 GLU OE2 1 1
10 33603 1 1 209 SER C C 24.709 -23.526 -9.817 1.00 . A A . 209 SER C 1 1
10 33604 1 1 209 SER CA C 23.577 -22.893 -9.014 1.00 . A A . 209 SER CA 1 1
10 33605 1 1 209 SER CB C 22.695 -23.985 -8.406 1.00 . A A . 209 SER CB 1 1
10 33606 1 1 209 SER H H 21.829 -22.206 -9.992 1.00 . A A . 209 SER H 1 1
10 33607 1 1 209 SER HA H 24.003 -22.302 -8.217 1.00 . A A . 209 SER HA 1 1
10 33608 1 1 209 SER HB2 H 23.221 -24.456 -7.589 1.00 . A A . 209 SER HB2 1 1
10 33609 1 1 209 SER HB3 H 21.781 -23.543 -8.038 1.00 . A A . 209 SER HB3 1 1
10 33610 1 1 209 SER HG H 21.573 -25.435 -9.096 1.00 . A A . 209 SER HG 1 1
10 33611 1 1 209 SER N N 22.778 -22.005 -9.850 1.00 . A A . 209 SER N 1 1
10 33612 1 1 209 SER O O 24.808 -23.331 -11.029 1.00 . A A . 209 SER O 1 1
10 33613 1 1 209 SER OG O 22.369 -24.973 -9.368 1.00 . A A . 209 SER OG 1 1
10 33614 1 1 210 GLU C C 26.201 -25.907 -10.863 1.00 . A A . 210 GLU C 1 1
10 33615 1 1 210 GLU CA C 26.685 -24.946 -9.783 1.00 . A A . 210 GLU CA 1 1
10 33616 1 1 210 GLU CB C 27.524 -25.702 -8.751 1.00 . A A . 210 GLU CB 1 1
10 33617 1 1 210 GLU CD C 29.432 -24.104 -8.316 1.00 . A A . 210 GLU CD 1 1
10 33618 1 1 210 GLU CG C 28.210 -24.795 -7.742 1.00 . A A . 210 GLU CG 1 1
10 33619 1 1 210 GLU H H 25.428 -24.401 -8.170 1.00 . A A . 210 GLU H 1 1
10 33620 1 1 210 GLU HA H 27.297 -24.184 -10.243 1.00 . A A . 210 GLU HA 1 1
10 33621 1 1 210 GLU HB2 H 26.882 -26.383 -8.211 1.00 . A A . 210 GLU HB2 1 1
10 33622 1 1 210 GLU HB3 H 28.284 -26.270 -9.267 1.00 . A A . 210 GLU HB3 1 1
10 33623 1 1 210 GLU HG2 H 27.509 -24.040 -7.419 1.00 . A A . 210 GLU HG2 1 1
10 33624 1 1 210 GLU HG3 H 28.516 -25.388 -6.893 1.00 . A A . 210 GLU HG3 1 1
10 33625 1 1 210 GLU N N 25.560 -24.284 -9.134 1.00 . A A . 210 GLU N 1 1
10 33626 1 1 210 GLU O O 26.799 -26.006 -11.934 1.00 . A A . 210 GLU O 1 1
10 33627 1 1 210 GLU OE1 O 29.312 -23.482 -9.393 1.00 . A A . 210 GLU OE1 1 1
10 33628 1 1 210 GLU OE2 O 30.509 -24.185 -7.688 1.00 . A A . 210 GLU OE2 1 1
10 33629 1 1 211 PHE C C 23.877 -26.846 -12.686 1.00 . A A . 211 PHE C 1 1
10 33630 1 1 211 PHE CA C 24.547 -27.568 -11.521 1.00 . A A . 211 PHE CA 1 1
10 33631 1 1 211 PHE CB C 23.538 -28.479 -10.817 1.00 . A A . 211 PHE CB 1 1
10 33632 1 1 211 PHE CD1 C 25.007 -30.493 -10.523 1.00 . A A . 211 PHE CD1 1 1
10 33633 1 1 211 PHE CD2 C 22.914 -30.768 -11.634 1.00 . A A . 211 PHE CD2 1 1
10 33634 1 1 211 PHE CE1 C 25.274 -31.839 -10.685 1.00 . A A . 211 PHE CE1 1 1
10 33635 1 1 211 PHE CE2 C 23.176 -32.115 -11.800 1.00 . A A . 211 PHE CE2 1 1
10 33636 1 1 211 PHE CG C 23.826 -29.943 -10.995 1.00 . A A . 211 PHE CG 1 1
10 33637 1 1 211 PHE CZ C 24.357 -32.651 -11.324 1.00 . A A . 211 PHE CZ 1 1
10 33638 1 1 211 PHE H H 24.680 -26.491 -9.704 1.00 . A A . 211 PHE H 1 1
10 33639 1 1 211 PHE HA H 25.356 -28.171 -11.905 1.00 . A A . 211 PHE HA 1 1
10 33640 1 1 211 PHE HB2 H 23.549 -28.266 -9.759 1.00 . A A . 211 PHE HB2 1 1
10 33641 1 1 211 PHE HB3 H 22.550 -28.283 -11.208 1.00 . A A . 211 PHE HB3 1 1
10 33642 1 1 211 PHE HD1 H 25.724 -29.859 -10.023 1.00 . A A . 211 PHE HD1 1 1
10 33643 1 1 211 PHE HD2 H 21.991 -30.350 -12.006 1.00 . A A . 211 PHE HD2 1 1
10 33644 1 1 211 PHE HE1 H 26.198 -32.255 -10.313 1.00 . A A . 211 PHE HE1 1 1
10 33645 1 1 211 PHE HE2 H 22.458 -32.748 -12.300 1.00 . A A . 211 PHE HE2 1 1
10 33646 1 1 211 PHE HZ H 24.564 -33.703 -11.452 1.00 . A A . 211 PHE HZ 1 1
10 33647 1 1 211 PHE N N 25.113 -26.614 -10.574 1.00 . A A . 211 PHE N 1 1
10 33648 1 1 211 PHE O O 22.702 -26.485 -12.612 1.00 . A A . 211 PHE O 1 1
10 33649 1 1 212 SER C C 23.651 -26.967 -15.989 1.00 . A A . 212 SER C 1 1
10 33650 1 1 212 SER CA C 24.111 -25.959 -14.941 1.00 . A A . 212 SER CA 1 1
10 33651 1 1 212 SER CB C 25.177 -25.037 -15.536 1.00 . A A . 212 SER CB 1 1
10 33652 1 1 212 SER H H 25.561 -26.949 -13.759 1.00 . A A . 212 SER H 1 1
10 33653 1 1 212 SER HA H 23.264 -25.364 -14.634 1.00 . A A . 212 SER HA 1 1
10 33654 1 1 212 SER HB2 H 26.138 -25.527 -15.494 1.00 . A A . 212 SER HB2 1 1
10 33655 1 1 212 SER HB3 H 24.928 -24.821 -16.565 1.00 . A A . 212 SER HB3 1 1
10 33656 1 1 212 SER HG H 26.101 -23.398 -14.992 1.00 . A A . 212 SER HG 1 1
10 33657 1 1 212 SER N N 24.632 -26.638 -13.760 1.00 . A A . 212 SER N 1 1
10 33658 1 1 212 SER O O 23.432 -26.555 -17.148 1.00 . A A . 212 SER O 1 1
10 33659 1 1 212 SER OXT O 23.513 -28.159 -15.643 1.00 . A A . 212 SER OXT 1 1
10 33660 1 1 212 SER OG O 25.255 -23.817 -14.819 1.00 . A A . 212 SER OG 1 1
11 33661 1 1 1 SER C C -10.816 -29.401 8.912 1.00 . A A . 1 SER C 1 1
11 33662 1 1 1 SER CA C -10.585 -28.928 10.343 1.00 . A A . 1 SER CA 1 1
11 33663 1 1 1 SER CB C -11.726 -29.398 11.247 1.00 . A A . 1 SER CB 1 1
11 33664 1 1 1 SER H1 H -11.285 -27.060 9.840 1.00 . A A . 1 SER H1 1 1
11 33665 1 1 1 SER H2 H -9.582 -27.158 10.032 1.00 . A A . 1 SER H2 1 1
11 33666 1 1 1 SER H3 H -10.605 -27.168 11.410 1.00 . A A . 1 SER H3 1 1
11 33667 1 1 1 SER HA H -9.653 -29.338 10.704 1.00 . A A . 1 SER HA 1 1
11 33668 1 1 1 SER HB2 H -12.424 -28.588 11.394 1.00 . A A . 1 SER HB2 1 1
11 33669 1 1 1 SER HB3 H -12.233 -30.230 10.780 1.00 . A A . 1 SER HB3 1 1
11 33670 1 1 1 SER HG H -10.673 -30.581 12.400 1.00 . A A . 1 SER HG 1 1
11 33671 1 1 1 SER N N -10.507 -27.445 10.412 1.00 . A A . 1 SER N 1 1
11 33672 1 1 1 SER O O -9.916 -29.950 8.276 1.00 . A A . 1 SER O 1 1
11 33673 1 1 1 SER OG O -11.238 -29.813 12.511 1.00 . A A . 1 SER OG 1 1
11 33674 1 1 2 TYR C C -13.610 -28.840 6.562 1.00 . A A . 2 TYR C 1 1
11 33675 1 1 2 TYR CA C -12.376 -29.590 7.054 1.00 . A A . 2 TYR CA 1 1
11 33676 1 1 2 TYR CB C -12.622 -31.100 6.998 1.00 . A A . 2 TYR CB 1 1
11 33677 1 1 2 TYR CD1 C -11.980 -31.575 4.602 1.00 . A A . 2 TYR CD1 1 1
11 33678 1 1 2 TYR CD2 C -10.803 -32.719 6.331 1.00 . A A . 2 TYR CD2 1 1
11 33679 1 1 2 TYR CE1 C -11.218 -32.223 3.649 1.00 . A A . 2 TYR CE1 1 1
11 33680 1 1 2 TYR CE2 C -10.036 -33.371 5.384 1.00 . A A . 2 TYR CE2 1 1
11 33681 1 1 2 TYR CG C -11.786 -31.812 5.958 1.00 . A A . 2 TYR CG 1 1
11 33682 1 1 2 TYR CZ C -10.248 -33.120 4.045 1.00 . A A . 2 TYR CZ 1 1
11 33683 1 1 2 TYR H H -12.703 -28.743 8.966 1.00 . A A . 2 TYR H 1 1
11 33684 1 1 2 TYR HA H -11.543 -29.347 6.412 1.00 . A A . 2 TYR HA 1 1
11 33685 1 1 2 TYR HB2 H -12.389 -31.531 7.960 1.00 . A A . 2 TYR HB2 1 1
11 33686 1 1 2 TYR HB3 H -13.662 -31.282 6.769 1.00 . A A . 2 TYR HB3 1 1
11 33687 1 1 2 TYR HD1 H -12.740 -30.872 4.296 1.00 . A A . 2 TYR HD1 1 1
11 33688 1 1 2 TYR HD2 H -10.640 -32.914 7.381 1.00 . A A . 2 TYR HD2 1 1
11 33689 1 1 2 TYR HE1 H -11.384 -32.026 2.600 1.00 . A A . 2 TYR HE1 1 1
11 33690 1 1 2 TYR HE2 H -9.277 -34.073 5.694 1.00 . A A . 2 TYR HE2 1 1
11 33691 1 1 2 TYR HH H -8.572 -33.487 3.176 1.00 . A A . 2 TYR HH 1 1
11 33692 1 1 2 TYR N N -12.027 -29.185 8.410 1.00 . A A . 2 TYR N 1 1
11 33693 1 1 2 TYR O O -13.614 -28.284 5.463 1.00 . A A . 2 TYR O 1 1
11 33694 1 1 2 TYR OH O -9.487 -33.767 3.098 1.00 . A A . 2 TYR OH 1 1
11 33695 1 1 3 ASP C C -16.362 -27.244 8.168 1.00 . A A . 3 ASP C 1 1
11 33696 1 1 3 ASP CA C -15.895 -28.145 7.030 1.00 . A A . 3 ASP CA 1 1
11 33697 1 1 3 ASP CB C -16.984 -29.164 6.691 1.00 . A A . 3 ASP CB 1 1
11 33698 1 1 3 ASP CG C -17.963 -28.642 5.658 1.00 . A A . 3 ASP CG 1 1
11 33699 1 1 3 ASP H H -14.592 -29.289 8.245 1.00 . A A . 3 ASP H 1 1
11 33700 1 1 3 ASP HA H -15.702 -27.536 6.160 1.00 . A A . 3 ASP HA 1 1
11 33701 1 1 3 ASP HB2 H -16.523 -30.059 6.302 1.00 . A A . 3 ASP HB2 1 1
11 33702 1 1 3 ASP HB3 H -17.533 -29.408 7.589 1.00 . A A . 3 ASP HB3 1 1
11 33703 1 1 3 ASP N N -14.655 -28.828 7.382 1.00 . A A . 3 ASP N 1 1
11 33704 1 1 3 ASP O O -16.473 -27.680 9.314 1.00 . A A . 3 ASP O 1 1
11 33705 1 1 3 ASP OD1 O -18.116 -27.406 5.557 1.00 . A A . 3 ASP OD1 1 1
11 33706 1 1 3 ASP OD2 O -18.577 -29.468 4.950 1.00 . A A . 3 ASP OD2 1 1
11 33707 1 1 4 SER C C -17.305 -23.643 8.207 1.00 . A A . 4 SER C 1 1
11 33708 1 1 4 SER CA C -17.094 -25.018 8.838 1.00 . A A . 4 SER CA 1 1
11 33709 1 1 4 SER CB C -16.091 -24.920 9.991 1.00 . A A . 4 SER CB 1 1
11 33710 1 1 4 SER H H -16.530 -25.697 6.913 1.00 . A A . 4 SER H 1 1
11 33711 1 1 4 SER HA H -18.039 -25.369 9.226 1.00 . A A . 4 SER HA 1 1
11 33712 1 1 4 SER HB2 H -15.150 -25.351 9.684 1.00 . A A . 4 SER HB2 1 1
11 33713 1 1 4 SER HB3 H -15.943 -23.881 10.250 1.00 . A A . 4 SER HB3 1 1
11 33714 1 1 4 SER HG H -15.811 -25.899 11.664 1.00 . A A . 4 SER HG 1 1
11 33715 1 1 4 SER N N -16.636 -25.984 7.844 1.00 . A A . 4 SER N 1 1
11 33716 1 1 4 SER O O -18.385 -23.063 8.314 1.00 . A A . 4 SER O 1 1
11 33717 1 1 4 SER OG O -16.559 -25.613 11.135 1.00 . A A . 4 SER OG 1 1
11 33718 1 1 5 PRO C C -17.565 -21.675 5.963 1.00 . A A . 5 PRO C 1 1
11 33719 1 1 5 PRO CA C -16.359 -21.785 6.890 1.00 . A A . 5 PRO CA 1 1
11 33720 1 1 5 PRO CB C -15.059 -21.695 6.087 1.00 . A A . 5 PRO CB 1 1
11 33721 1 1 5 PRO CD C -14.944 -23.717 7.354 1.00 . A A . 5 PRO CD 1 1
11 33722 1 1 5 PRO CG C -14.111 -22.595 6.800 1.00 . A A . 5 PRO CG 1 1
11 33723 1 1 5 PRO HA H -16.393 -20.988 7.618 1.00 . A A . 5 PRO HA 1 1
11 33724 1 1 5 PRO HB2 H -15.235 -22.026 5.074 1.00 . A A . 5 PRO HB2 1 1
11 33725 1 1 5 PRO HB3 H -14.706 -20.674 6.083 1.00 . A A . 5 PRO HB3 1 1
11 33726 1 1 5 PRO HD2 H -14.992 -24.534 6.649 1.00 . A A . 5 PRO HD2 1 1
11 33727 1 1 5 PRO HD3 H -14.543 -24.053 8.298 1.00 . A A . 5 PRO HD3 1 1
11 33728 1 1 5 PRO HG2 H -13.378 -22.979 6.106 1.00 . A A . 5 PRO HG2 1 1
11 33729 1 1 5 PRO HG3 H -13.626 -22.058 7.601 1.00 . A A . 5 PRO HG3 1 1
11 33730 1 1 5 PRO N N -16.272 -23.099 7.536 1.00 . A A . 5 PRO N 1 1
11 33731 1 1 5 PRO O O -17.615 -22.318 4.914 1.00 . A A . 5 PRO O 1 1
11 33732 1 1 6 ASP C C -19.643 -19.389 4.725 1.00 . A A . 6 ASP C 1 1
11 33733 1 1 6 ASP CA C -19.741 -20.662 5.560 1.00 . A A . 6 ASP CA 1 1
11 33734 1 1 6 ASP CB C -20.971 -20.596 6.468 1.00 . A A . 6 ASP CB 1 1
11 33735 1 1 6 ASP CG C -21.552 -21.967 6.755 1.00 . A A . 6 ASP CG 1 1
11 33736 1 1 6 ASP H H -18.437 -20.371 7.202 1.00 . A A . 6 ASP H 1 1
11 33737 1 1 6 ASP HA H -19.840 -21.507 4.896 1.00 . A A . 6 ASP HA 1 1
11 33738 1 1 6 ASP HB2 H -20.694 -20.139 7.406 1.00 . A A . 6 ASP HB2 1 1
11 33739 1 1 6 ASP HB3 H -21.731 -19.995 5.990 1.00 . A A . 6 ASP HB3 1 1
11 33740 1 1 6 ASP N N -18.535 -20.856 6.356 1.00 . A A . 6 ASP N 1 1
11 33741 1 1 6 ASP O O -20.647 -18.726 4.465 1.00 . A A . 6 ASP O 1 1
11 33742 1 1 6 ASP OD1 O -22.261 -22.506 5.880 1.00 . A A . 6 ASP OD1 1 1
11 33743 1 1 6 ASP OD2 O -21.297 -22.501 7.855 1.00 . A A . 6 ASP OD2 1 1
11 33744 1 1 7 TYR C C -16.954 -18.022 2.631 1.00 . A A . 7 TYR C 1 1
11 33745 1 1 7 TYR CA C -18.198 -17.861 3.501 1.00 . A A . 7 TYR CA 1 1
11 33746 1 1 7 TYR CB C -18.052 -16.632 4.401 1.00 . A A . 7 TYR CB 1 1
11 33747 1 1 7 TYR CD1 C -20.471 -15.994 4.734 1.00 . A A . 7 TYR CD1 1 1
11 33748 1 1 7 TYR CD2 C -19.173 -16.530 6.661 1.00 . A A . 7 TYR CD2 1 1
11 33749 1 1 7 TYR CE1 C -21.573 -15.763 5.536 1.00 . A A . 7 TYR CE1 1 1
11 33750 1 1 7 TYR CE2 C -20.271 -16.302 7.469 1.00 . A A . 7 TYR CE2 1 1
11 33751 1 1 7 TYR CG C -19.255 -16.381 5.282 1.00 . A A . 7 TYR CG 1 1
11 33752 1 1 7 TYR CZ C -21.468 -15.919 6.902 1.00 . A A . 7 TYR CZ 1 1
11 33753 1 1 7 TYR H H -17.665 -19.622 4.547 1.00 . A A . 7 TYR H 1 1
11 33754 1 1 7 TYR HA H -19.055 -17.726 2.859 1.00 . A A . 7 TYR HA 1 1
11 33755 1 1 7 TYR HB2 H -17.193 -16.765 5.042 1.00 . A A . 7 TYR HB2 1 1
11 33756 1 1 7 TYR HB3 H -17.902 -15.758 3.784 1.00 . A A . 7 TYR HB3 1 1
11 33757 1 1 7 TYR HD1 H -20.551 -15.874 3.664 1.00 . A A . 7 TYR HD1 1 1
11 33758 1 1 7 TYR HD2 H -18.234 -16.830 7.102 1.00 . A A . 7 TYR HD2 1 1
11 33759 1 1 7 TYR HE1 H -22.511 -15.463 5.091 1.00 . A A . 7 TYR HE1 1 1
11 33760 1 1 7 TYR HE2 H -20.188 -16.423 8.539 1.00 . A A . 7 TYR HE2 1 1
11 33761 1 1 7 TYR HH H -22.379 -14.956 8.295 1.00 . A A . 7 TYR HH 1 1
11 33762 1 1 7 TYR N N -18.427 -19.054 4.307 1.00 . A A . 7 TYR N 1 1
11 33763 1 1 7 TYR O O -15.930 -17.381 2.868 1.00 . A A . 7 TYR O 1 1
11 33764 1 1 7 TYR OH O -22.563 -15.690 7.703 1.00 . A A . 7 TYR OH 1 1
11 33765 1 1 8 THR C C -16.392 -19.073 -0.737 1.00 . A A . 8 THR C 1 1
11 33766 1 1 8 THR CA C -15.936 -19.129 0.717 1.00 . A A . 8 THR CA 1 1
11 33767 1 1 8 THR CB C -15.303 -20.490 1.012 1.00 . A A . 8 THR CB 1 1
11 33768 1 1 8 THR CG2 C -13.991 -20.709 0.290 1.00 . A A . 8 THR CG2 1 1
11 33769 1 1 8 THR H H -17.894 -19.364 1.485 1.00 . A A . 8 THR H 1 1
11 33770 1 1 8 THR HA H -15.200 -18.356 0.881 1.00 . A A . 8 THR HA 1 1
11 33771 1 1 8 THR HB H -15.985 -21.268 0.702 1.00 . A A . 8 THR HB 1 1
11 33772 1 1 8 THR HG1 H -14.653 -19.840 2.742 1.00 . A A . 8 THR HG1 1 1
11 33773 1 1 8 THR HG21 H -13.885 -19.976 -0.496 1.00 . A A . 8 THR HG21 1 1
11 33774 1 1 8 THR HG22 H -13.977 -21.700 -0.138 1.00 . A A . 8 THR HG22 1 1
11 33775 1 1 8 THR HG23 H -13.174 -20.607 0.989 1.00 . A A . 8 THR HG23 1 1
11 33776 1 1 8 THR N N -17.052 -18.883 1.623 1.00 . A A . 8 THR N 1 1
11 33777 1 1 8 THR O O -15.826 -19.741 -1.602 1.00 . A A . 8 THR O 1 1
11 33778 1 1 8 THR OG1 O -15.060 -20.639 2.400 1.00 . A A . 8 THR OG1 1 1
11 33779 1 1 9 ASP C C -17.925 -16.667 -2.794 1.00 . A A . 9 ASP C 1 1
11 33780 1 1 9 ASP CA C -17.950 -18.127 -2.351 1.00 . A A . 9 ASP CA 1 1
11 33781 1 1 9 ASP CB C -19.380 -18.668 -2.419 1.00 . A A . 9 ASP CB 1 1
11 33782 1 1 9 ASP CG C -20.300 -18.001 -1.414 1.00 . A A . 9 ASP CG 1 1
11 33783 1 1 9 ASP H H -17.829 -17.762 -0.269 1.00 . A A . 9 ASP H 1 1
11 33784 1 1 9 ASP HA H -17.325 -18.703 -3.016 1.00 . A A . 9 ASP HA 1 1
11 33785 1 1 9 ASP HB2 H -19.776 -18.498 -3.409 1.00 . A A . 9 ASP HB2 1 1
11 33786 1 1 9 ASP HB3 H -19.366 -19.729 -2.218 1.00 . A A . 9 ASP HB3 1 1
11 33787 1 1 9 ASP N N -17.419 -18.270 -1.000 1.00 . A A . 9 ASP N 1 1
11 33788 1 1 9 ASP O O -18.744 -16.243 -3.609 1.00 . A A . 9 ASP O 1 1
11 33789 1 1 9 ASP OD1 O -20.099 -16.801 -1.131 1.00 . A A . 9 ASP OD1 1 1
11 33790 1 1 9 ASP OD2 O -21.221 -18.678 -0.912 1.00 . A A . 9 ASP OD2 1 1
11 33791 1 1 10 GLU C C -15.650 -13.868 -1.895 1.00 . A A . 10 GLU C 1 1
11 33792 1 1 10 GLU CA C -16.852 -14.493 -2.596 1.00 . A A . 10 GLU CA 1 1
11 33793 1 1 10 GLU CB C -18.127 -13.734 -2.221 1.00 . A A . 10 GLU CB 1 1
11 33794 1 1 10 GLU CD C -19.860 -13.238 -0.452 1.00 . A A . 10 GLU CD 1 1
11 33795 1 1 10 GLU CG C -18.543 -13.920 -0.772 1.00 . A A . 10 GLU CG 1 1
11 33796 1 1 10 GLU H H -16.356 -16.299 -1.610 1.00 . A A . 10 GLU H 1 1
11 33797 1 1 10 GLU HA H -16.704 -14.423 -3.663 1.00 . A A . 10 GLU HA 1 1
11 33798 1 1 10 GLU HB2 H -17.969 -12.680 -2.396 1.00 . A A . 10 GLU HB2 1 1
11 33799 1 1 10 GLU HB3 H -18.934 -14.077 -2.852 1.00 . A A . 10 GLU HB3 1 1
11 33800 1 1 10 GLU HG2 H -18.645 -14.976 -0.572 1.00 . A A . 10 GLU HG2 1 1
11 33801 1 1 10 GLU HG3 H -17.776 -13.506 -0.134 1.00 . A A . 10 GLU HG3 1 1
11 33802 1 1 10 GLU N N -16.981 -15.904 -2.253 1.00 . A A . 10 GLU N 1 1
11 33803 1 1 10 GLU O O -15.314 -14.231 -0.768 1.00 . A A . 10 GLU O 1 1
11 33804 1 1 10 GLU OE1 O -19.977 -12.023 -0.713 1.00 . A A . 10 GLU OE1 1 1
11 33805 1 1 10 GLU OE2 O -20.773 -13.920 0.059 1.00 . A A . 10 GLU OE2 1 1
11 33806 1 1 11 SER C C -14.170 -10.780 -1.725 1.00 . A A . 11 SER C 1 1
11 33807 1 1 11 SER CA C -13.845 -12.236 -2.029 1.00 . A A . 11 SER CA 1 1
11 33808 1 1 11 SER CB C -12.673 -12.319 -3.010 1.00 . A A . 11 SER CB 1 1
11 33809 1 1 11 SER H H -15.331 -12.681 -3.466 1.00 . A A . 11 SER H 1 1
11 33810 1 1 11 SER HA H -13.575 -12.726 -1.114 1.00 . A A . 11 SER HA 1 1
11 33811 1 1 11 SER HB2 H -12.970 -12.895 -3.874 1.00 . A A . 11 SER HB2 1 1
11 33812 1 1 11 SER HB3 H -12.394 -11.322 -3.321 1.00 . A A . 11 SER HB3 1 1
11 33813 1 1 11 SER HG H -11.836 -13.705 -1.906 1.00 . A A . 11 SER HG 1 1
11 33814 1 1 11 SER N N -15.009 -12.924 -2.575 1.00 . A A . 11 SER N 1 1
11 33815 1 1 11 SER O O -13.539 -10.155 -0.872 1.00 . A A . 11 SER O 1 1
11 33816 1 1 11 SER OG O -11.549 -12.941 -2.412 1.00 . A A . 11 SER OG 1 1
11 33817 1 1 12 CYS C C -14.476 -7.934 -1.946 1.00 . A A . 12 CYS C 1 1
11 33818 1 1 12 CYS CA C -15.628 -8.883 -2.251 1.00 . A A . 12 CYS CA 1 1
11 33819 1 1 12 CYS CB C -16.635 -8.821 -1.132 1.00 . A A . 12 CYS CB 1 1
11 33820 1 1 12 CYS H H -15.630 -10.834 -3.069 1.00 . A A . 12 CYS H 1 1
11 33821 1 1 12 CYS HA H -16.102 -8.580 -3.173 1.00 . A A . 12 CYS HA 1 1
11 33822 1 1 12 CYS HB2 H -16.788 -9.817 -0.771 1.00 . A A . 12 CYS HB2 1 1
11 33823 1 1 12 CYS HB3 H -16.231 -8.213 -0.343 1.00 . A A . 12 CYS HB3 1 1
11 33824 1 1 12 CYS N N -15.171 -10.262 -2.424 1.00 . A A . 12 CYS N 1 1
11 33825 1 1 12 CYS O O -14.546 -7.098 -1.044 1.00 . A A . 12 CYS O 1 1
11 33826 1 1 12 CYS SG S -18.254 -8.129 -1.611 1.00 . A A . 12 CYS SG 1 1
11 33827 1 1 13 THR C C -12.270 -6.117 -3.604 1.00 . A A . 13 THR C 1 1
11 33828 1 1 13 THR CA C -12.243 -7.241 -2.577 1.00 . A A . 13 THR CA 1 1
11 33829 1 1 13 THR CB C -10.975 -8.073 -2.758 1.00 . A A . 13 THR CB 1 1
11 33830 1 1 13 THR CG2 C -9.788 -7.529 -1.994 1.00 . A A . 13 THR CG2 1 1
11 33831 1 1 13 THR H H -13.476 -8.753 -3.408 1.00 . A A . 13 THR H 1 1
11 33832 1 1 13 THR HA H -12.249 -6.812 -1.586 1.00 . A A . 13 THR HA 1 1
11 33833 1 1 13 THR HB H -10.716 -8.082 -3.806 1.00 . A A . 13 THR HB 1 1
11 33834 1 1 13 THR HG1 H -11.287 -9.433 -1.384 1.00 . A A . 13 THR HG1 1 1
11 33835 1 1 13 THR HG21 H -9.130 -8.341 -1.724 1.00 . A A . 13 THR HG21 1 1
11 33836 1 1 13 THR HG22 H -10.133 -7.032 -1.099 1.00 . A A . 13 THR HG22 1 1
11 33837 1 1 13 THR HG23 H -9.253 -6.823 -2.614 1.00 . A A . 13 THR HG23 1 1
11 33838 1 1 13 THR N N -13.435 -8.075 -2.718 1.00 . A A . 13 THR N 1 1
11 33839 1 1 13 THR O O -12.166 -6.353 -4.801 1.00 . A A . 13 THR O 1 1
11 33840 1 1 13 THR OG1 O -11.184 -9.410 -2.338 1.00 . A A . 13 THR OG1 1 1
11 33841 1 1 14 PHE C C -11.096 -3.055 -4.089 1.00 . A A . 14 PHE C 1 1
11 33842 1 1 14 PHE CA C -12.468 -3.725 -3.994 1.00 . A A . 14 PHE CA 1 1
11 33843 1 1 14 PHE CB C -13.528 -2.757 -3.467 1.00 . A A . 14 PHE CB 1 1
11 33844 1 1 14 PHE CD1 C -15.332 -4.476 -3.652 1.00 . A A . 14 PHE CD1 1 1
11 33845 1 1 14 PHE CD2 C -15.144 -3.261 -1.610 1.00 . A A . 14 PHE CD2 1 1
11 33846 1 1 14 PHE CE1 C -16.368 -5.203 -3.135 1.00 . A A . 14 PHE CE1 1 1
11 33847 1 1 14 PHE CE2 C -16.200 -3.984 -1.086 1.00 . A A . 14 PHE CE2 1 1
11 33848 1 1 14 PHE CG C -14.704 -3.495 -2.901 1.00 . A A . 14 PHE CG 1 1
11 33849 1 1 14 PHE CZ C -16.811 -4.960 -1.851 1.00 . A A . 14 PHE CZ 1 1
11 33850 1 1 14 PHE H H -12.476 -4.769 -2.154 1.00 . A A . 14 PHE H 1 1
11 33851 1 1 14 PHE HA H -12.775 -4.062 -4.979 1.00 . A A . 14 PHE HA 1 1
11 33852 1 1 14 PHE HB2 H -13.099 -2.144 -2.689 1.00 . A A . 14 PHE HB2 1 1
11 33853 1 1 14 PHE HB3 H -13.877 -2.129 -4.274 1.00 . A A . 14 PHE HB3 1 1
11 33854 1 1 14 PHE HD1 H -15.014 -4.662 -4.663 1.00 . A A . 14 PHE HD1 1 1
11 33855 1 1 14 PHE HD2 H -14.666 -2.498 -1.015 1.00 . A A . 14 PHE HD2 1 1
11 33856 1 1 14 PHE HE1 H -16.829 -5.965 -3.738 1.00 . A A . 14 PHE HE1 1 1
11 33857 1 1 14 PHE HE2 H -16.543 -3.790 -0.081 1.00 . A A . 14 PHE HE2 1 1
11 33858 1 1 14 PHE HZ H -17.630 -5.533 -1.447 1.00 . A A . 14 PHE HZ 1 1
11 33859 1 1 14 PHE N N -12.412 -4.894 -3.122 1.00 . A A . 14 PHE N 1 1
11 33860 1 1 14 PHE O O -10.590 -2.504 -3.111 1.00 . A A . 14 PHE O 1 1
11 33861 1 1 15 LYS C C -9.293 -1.204 -6.194 1.00 . A A . 15 LYS C 1 1
11 33862 1 1 15 LYS CA C -9.174 -2.555 -5.519 1.00 . A A . 15 LYS CA 1 1
11 33863 1 1 15 LYS CB C -8.363 -3.486 -6.428 1.00 . A A . 15 LYS CB 1 1
11 33864 1 1 15 LYS CD C -5.844 -3.632 -6.405 1.00 . A A . 15 LYS CD 1 1
11 33865 1 1 15 LYS CE C -5.636 -3.377 -4.922 1.00 . A A . 15 LYS CE 1 1
11 33866 1 1 15 LYS CG C -7.053 -2.878 -6.937 1.00 . A A . 15 LYS CG 1 1
11 33867 1 1 15 LYS H H -10.958 -3.597 -5.999 1.00 . A A . 15 LYS H 1 1
11 33868 1 1 15 LYS HA H -8.666 -2.443 -4.574 1.00 . A A . 15 LYS HA 1 1
11 33869 1 1 15 LYS HB2 H -8.132 -4.389 -5.882 1.00 . A A . 15 LYS HB2 1 1
11 33870 1 1 15 LYS HB3 H -8.975 -3.743 -7.289 1.00 . A A . 15 LYS HB3 1 1
11 33871 1 1 15 LYS HD2 H -5.995 -4.690 -6.560 1.00 . A A . 15 LYS HD2 1 1
11 33872 1 1 15 LYS HD3 H -4.966 -3.309 -6.944 1.00 . A A . 15 LYS HD3 1 1
11 33873 1 1 15 LYS HE2 H -6.601 -3.273 -4.448 1.00 . A A . 15 LYS HE2 1 1
11 33874 1 1 15 LYS HE3 H -5.115 -4.221 -4.494 1.00 . A A . 15 LYS HE3 1 1
11 33875 1 1 15 LYS HG2 H -7.042 -2.920 -8.016 1.00 . A A . 15 LYS HG2 1 1
11 33876 1 1 15 LYS HG3 H -6.988 -1.843 -6.620 1.00 . A A . 15 LYS HG3 1 1
11 33877 1 1 15 LYS HZ1 H -3.950 -2.178 -5.211 1.00 . A A . 15 LYS HZ1 1 1
11 33878 1 1 15 LYS HZ2 H -4.623 -2.051 -3.665 1.00 . A A . 15 LYS HZ2 1 1
11 33879 1 1 15 LYS HZ3 H -5.381 -1.304 -4.980 1.00 . A A . 15 LYS HZ3 1 1
11 33880 1 1 15 LYS N N -10.499 -3.128 -5.273 1.00 . A A . 15 LYS N 1 1
11 33881 1 1 15 LYS NZ N -4.842 -2.141 -4.677 1.00 . A A . 15 LYS NZ 1 1
11 33882 1 1 15 LYS O O -10.098 -1.035 -7.083 1.00 . A A . 15 LYS O 1 1
11 33883 1 1 16 ILE C C -7.195 1.340 -7.158 1.00 . A A . 16 ILE C 1 1
11 33884 1 1 16 ILE CA C -8.504 1.050 -6.453 1.00 . A A . 16 ILE CA 1 1
11 33885 1 1 16 ILE CB C -8.840 2.190 -5.483 1.00 . A A . 16 ILE CB 1 1
11 33886 1 1 16 ILE CD1 C -10.338 4.229 -5.364 1.00 . A A . 16 ILE CD1 1 1
11 33887 1 1 16 ILE CG1 C -9.584 3.278 -6.250 1.00 . A A . 16 ILE CG1 1 1
11 33888 1 1 16 ILE CG2 C -7.589 2.745 -4.811 1.00 . A A . 16 ILE CG2 1 1
11 33889 1 1 16 ILE H H -7.792 -0.435 -5.119 1.00 . A A . 16 ILE H 1 1
11 33890 1 1 16 ILE HA H -9.289 1.017 -7.199 1.00 . A A . 16 ILE HA 1 1
11 33891 1 1 16 ILE HB H -9.485 1.799 -4.718 1.00 . A A . 16 ILE HB 1 1
11 33892 1 1 16 ILE HD11 H -11.152 3.698 -4.888 1.00 . A A . 16 ILE HD11 1 1
11 33893 1 1 16 ILE HD12 H -10.729 5.043 -5.961 1.00 . A A . 16 ILE HD12 1 1
11 33894 1 1 16 ILE HD13 H -9.674 4.620 -4.611 1.00 . A A . 16 ILE HD13 1 1
11 33895 1 1 16 ILE HG12 H -8.880 3.848 -6.832 1.00 . A A . 16 ILE HG12 1 1
11 33896 1 1 16 ILE HG13 H -10.296 2.812 -6.916 1.00 . A A . 16 ILE HG13 1 1
11 33897 1 1 16 ILE HG21 H -6.993 3.273 -5.540 1.00 . A A . 16 ILE HG21 1 1
11 33898 1 1 16 ILE HG22 H -7.012 1.932 -4.395 1.00 . A A . 16 ILE HG22 1 1
11 33899 1 1 16 ILE HG23 H -7.875 3.424 -4.020 1.00 . A A . 16 ILE HG23 1 1
11 33900 1 1 16 ILE N N -8.463 -0.251 -5.809 1.00 . A A . 16 ILE N 1 1
11 33901 1 1 16 ILE O O -6.117 1.074 -6.627 1.00 . A A . 16 ILE O 1 1
11 33902 1 1 17 SER C C -6.148 3.601 -9.697 1.00 . A A . 17 SER C 1 1
11 33903 1 1 17 SER CA C -6.110 2.173 -9.154 1.00 . A A . 17 SER CA 1 1
11 33904 1 1 17 SER CB C -6.000 1.195 -10.323 1.00 . A A . 17 SER CB 1 1
11 33905 1 1 17 SER H H -8.183 2.043 -8.743 1.00 . A A . 17 SER H 1 1
11 33906 1 1 17 SER HA H -5.249 2.053 -8.509 1.00 . A A . 17 SER HA 1 1
11 33907 1 1 17 SER HB2 H -6.988 0.864 -10.603 1.00 . A A . 17 SER HB2 1 1
11 33908 1 1 17 SER HB3 H -5.540 1.694 -11.163 1.00 . A A . 17 SER HB3 1 1
11 33909 1 1 17 SER HG H -5.521 -0.286 -9.134 1.00 . A A . 17 SER HG 1 1
11 33910 1 1 17 SER N N -7.295 1.868 -8.364 1.00 . A A . 17 SER N 1 1
11 33911 1 1 17 SER O O -7.183 4.065 -10.176 1.00 . A A . 17 SER O 1 1
11 33912 1 1 17 SER OG O -5.220 0.065 -9.975 1.00 . A A . 17 SER OG 1 1
11 33913 1 1 18 LEU C C -4.221 5.738 -11.464 1.00 . A A . 18 LEU C 1 1
11 33914 1 1 18 LEU CA C -4.922 5.667 -10.109 1.00 . A A . 18 LEU CA 1 1
11 33915 1 1 18 LEU CB C -4.186 6.558 -9.095 1.00 . A A . 18 LEU CB 1 1
11 33916 1 1 18 LEU CD1 C -6.302 7.890 -8.679 1.00 . A A . 18 LEU CD1 1 1
11 33917 1 1 18 LEU CD2 C -4.163 8.613 -7.643 1.00 . A A . 18 LEU CD2 1 1
11 33918 1 1 18 LEU CG C -4.790 7.958 -8.862 1.00 . A A . 18 LEU CG 1 1
11 33919 1 1 18 LEU H H -4.226 3.871 -9.221 1.00 . A A . 18 LEU H 1 1
11 33920 1 1 18 LEU HA H -5.925 6.030 -10.227 1.00 . A A . 18 LEU HA 1 1
11 33921 1 1 18 LEU HB2 H -4.156 6.040 -8.150 1.00 . A A . 18 LEU HB2 1 1
11 33922 1 1 18 LEU HB3 H -3.171 6.688 -9.440 1.00 . A A . 18 LEU HB3 1 1
11 33923 1 1 18 LEU HD11 H -6.764 8.709 -9.207 1.00 . A A . 18 LEU HD11 1 1
11 33924 1 1 18 LEU HD12 H -6.540 7.963 -7.627 1.00 . A A . 18 LEU HD12 1 1
11 33925 1 1 18 LEU HD13 H -6.674 6.956 -9.063 1.00 . A A . 18 LEU HD13 1 1
11 33926 1 1 18 LEU HD21 H -3.631 9.501 -7.944 1.00 . A A . 18 LEU HD21 1 1
11 33927 1 1 18 LEU HD22 H -3.480 7.923 -7.172 1.00 . A A . 18 LEU HD22 1 1
11 33928 1 1 18 LEU HD23 H -4.943 8.882 -6.944 1.00 . A A . 18 LEU HD23 1 1
11 33929 1 1 18 LEU HG H -4.578 8.588 -9.722 1.00 . A A . 18 LEU HG 1 1
11 33930 1 1 18 LEU N N -5.013 4.293 -9.622 1.00 . A A . 18 LEU N 1 1
11 33931 1 1 18 LEU O O -3.001 5.884 -11.534 1.00 . A A . 18 LEU O 1 1
11 33932 1 1 19 ARG C C -4.408 7.202 -14.331 1.00 . A A . 19 ARG C 1 1
11 33933 1 1 19 ARG CA C -4.453 5.744 -13.892 1.00 . A A . 19 ARG CA 1 1
11 33934 1 1 19 ARG CB C -5.294 4.935 -14.890 1.00 . A A . 19 ARG CB 1 1
11 33935 1 1 19 ARG CD C -6.152 2.593 -15.190 1.00 . A A . 19 ARG CD 1 1
11 33936 1 1 19 ARG CG C -6.102 3.804 -14.271 1.00 . A A . 19 ARG CG 1 1
11 33937 1 1 19 ARG CZ C -8.052 1.135 -14.596 1.00 . A A . 19 ARG CZ 1 1
11 33938 1 1 19 ARG H H -5.973 5.564 -12.418 1.00 . A A . 19 ARG H 1 1
11 33939 1 1 19 ARG HA H -3.447 5.351 -13.869 1.00 . A A . 19 ARG HA 1 1
11 33940 1 1 19 ARG HB2 H -5.983 5.605 -15.383 1.00 . A A . 19 ARG HB2 1 1
11 33941 1 1 19 ARG HB3 H -4.634 4.510 -15.632 1.00 . A A . 19 ARG HB3 1 1
11 33942 1 1 19 ARG HD2 H -6.730 2.846 -16.065 1.00 . A A . 19 ARG HD2 1 1
11 33943 1 1 19 ARG HD3 H -5.145 2.344 -15.489 1.00 . A A . 19 ARG HD3 1 1
11 33944 1 1 19 ARG HE H -6.159 0.837 -14.038 1.00 . A A . 19 ARG HE 1 1
11 33945 1 1 19 ARG HG2 H -5.650 3.517 -13.334 1.00 . A A . 19 ARG HG2 1 1
11 33946 1 1 19 ARG HG3 H -7.108 4.150 -14.095 1.00 . A A . 19 ARG HG3 1 1
11 33947 1 1 19 ARG HH11 H -8.562 2.744 -15.713 1.00 . A A . 19 ARG HH11 1 1
11 33948 1 1 19 ARG HH12 H -9.867 1.689 -15.294 1.00 . A A . 19 ARG HH12 1 1
11 33949 1 1 19 ARG HH21 H -7.879 -0.544 -13.486 1.00 . A A . 19 ARG HH21 1 1
11 33950 1 1 19 ARG HH22 H -9.482 -0.175 -14.029 1.00 . A A . 19 ARG HH22 1 1
11 33951 1 1 19 ARG N N -5.003 5.660 -12.538 1.00 . A A . 19 ARG N 1 1
11 33952 1 1 19 ARG NE N -6.755 1.432 -14.540 1.00 . A A . 19 ARG NE 1 1
11 33953 1 1 19 ARG NH1 N -8.896 1.921 -15.255 1.00 . A A . 19 ARG NH1 1 1
11 33954 1 1 19 ARG NH2 N -8.509 0.050 -13.987 1.00 . A A . 19 ARG NH2 1 1
11 33955 1 1 19 ARG O O -5.448 7.848 -14.436 1.00 . A A . 19 ARG O 1 1
11 33956 1 1 20 ASN C C -3.782 9.998 -13.905 1.00 . A A . 20 ASN C 1 1
11 33957 1 1 20 ASN CA C -3.094 9.137 -14.965 1.00 . A A . 20 ASN CA 1 1
11 33958 1 1 20 ASN CB C -3.756 9.349 -16.330 1.00 . A A . 20 ASN CB 1 1
11 33959 1 1 20 ASN CG C -3.041 8.605 -17.441 1.00 . A A . 20 ASN CG 1 1
11 33960 1 1 20 ASN H H -2.403 7.193 -14.455 1.00 . A A . 20 ASN H 1 1
11 33961 1 1 20 ASN HA H -2.037 9.397 -15.022 1.00 . A A . 20 ASN HA 1 1
11 33962 1 1 20 ASN HB2 H -4.775 8.994 -16.285 1.00 . A A . 20 ASN HB2 1 1
11 33963 1 1 20 ASN HB3 H -3.757 10.402 -16.566 1.00 . A A . 20 ASN HB3 1 1
11 33964 1 1 20 ASN HD21 H -3.867 9.796 -18.802 1.00 . A A . 20 ASN HD21 1 1
11 33965 1 1 20 ASN HD22 H -2.814 8.572 -19.416 1.00 . A A . 20 ASN HD22 1 1
11 33966 1 1 20 ASN N N -3.211 7.737 -14.567 1.00 . A A . 20 ASN N 1 1
11 33967 1 1 20 ASN ND2 N -3.263 9.034 -18.678 1.00 . A A . 20 ASN ND2 1 1
11 33968 1 1 20 ASN O O -4.692 10.774 -14.199 1.00 . A A . 20 ASN O 1 1
11 33969 1 1 20 ASN OD1 O -2.299 7.655 -17.191 1.00 . A A . 20 ASN OD1 1 1
11 33970 1 1 21 PHE C C -5.438 10.544 -11.550 1.00 . A A . 21 PHE C 1 1
11 33971 1 1 21 PHE CA C -3.912 10.492 -11.503 1.00 . A A . 21 PHE CA 1 1
11 33972 1 1 21 PHE CB C -3.335 11.899 -11.368 1.00 . A A . 21 PHE CB 1 1
11 33973 1 1 21 PHE CD1 C -3.281 12.956 -13.647 1.00 . A A . 21 PHE CD1 1 1
11 33974 1 1 21 PHE CD2 C -4.902 13.726 -12.078 1.00 . A A . 21 PHE CD2 1 1
11 33975 1 1 21 PHE CE1 C -3.757 13.856 -14.583 1.00 . A A . 21 PHE CE1 1 1
11 33976 1 1 21 PHE CE2 C -5.381 14.628 -13.008 1.00 . A A . 21 PHE CE2 1 1
11 33977 1 1 21 PHE CG C -3.848 12.881 -12.386 1.00 . A A . 21 PHE CG 1 1
11 33978 1 1 21 PHE CZ C -4.808 14.693 -14.262 1.00 . A A . 21 PHE CZ 1 1
11 33979 1 1 21 PHE H H -2.643 9.142 -12.520 1.00 . A A . 21 PHE H 1 1
11 33980 1 1 21 PHE HA H -3.625 9.925 -10.630 1.00 . A A . 21 PHE HA 1 1
11 33981 1 1 21 PHE HB2 H -3.578 12.285 -10.389 1.00 . A A . 21 PHE HB2 1 1
11 33982 1 1 21 PHE HB3 H -2.266 11.838 -11.465 1.00 . A A . 21 PHE HB3 1 1
11 33983 1 1 21 PHE HD1 H -2.459 12.303 -13.898 1.00 . A A . 21 PHE HD1 1 1
11 33984 1 1 21 PHE HD2 H -5.351 13.677 -11.097 1.00 . A A . 21 PHE HD2 1 1
11 33985 1 1 21 PHE HE1 H -3.308 13.906 -15.562 1.00 . A A . 21 PHE HE1 1 1
11 33986 1 1 21 PHE HE2 H -6.203 15.281 -12.755 1.00 . A A . 21 PHE HE2 1 1
11 33987 1 1 21 PHE HZ H -5.181 15.396 -14.992 1.00 . A A . 21 PHE HZ 1 1
11 33988 1 1 21 PHE N N -3.353 9.801 -12.663 1.00 . A A . 21 PHE N 1 1
11 33989 1 1 21 PHE O O -6.054 11.522 -11.130 1.00 . A A . 21 PHE O 1 1
11 33990 1 1 22 ARG C C -7.877 8.126 -11.246 1.00 . A A . 22 ARG C 1 1
11 33991 1 1 22 ARG CA C -7.488 9.337 -12.072 1.00 . A A . 22 ARG CA 1 1
11 33992 1 1 22 ARG CB C -7.980 9.189 -13.514 1.00 . A A . 22 ARG CB 1 1
11 33993 1 1 22 ARG CD C -7.419 10.057 -15.807 1.00 . A A . 22 ARG CD 1 1
11 33994 1 1 22 ARG CG C -7.739 10.424 -14.367 1.00 . A A . 22 ARG CG 1 1
11 33995 1 1 22 ARG CZ C -7.724 11.098 -18.021 1.00 . A A . 22 ARG CZ 1 1
11 33996 1 1 22 ARG H H -5.496 8.695 -12.307 1.00 . A A . 22 ARG H 1 1
11 33997 1 1 22 ARG HA H -7.920 10.223 -11.628 1.00 . A A . 22 ARG HA 1 1
11 33998 1 1 22 ARG HB2 H -7.473 8.355 -13.973 1.00 . A A . 22 ARG HB2 1 1
11 33999 1 1 22 ARG HB3 H -9.041 8.990 -13.500 1.00 . A A . 22 ARG HB3 1 1
11 34000 1 1 22 ARG HD2 H -6.354 10.149 -15.959 1.00 . A A . 22 ARG HD2 1 1
11 34001 1 1 22 ARG HD3 H -7.720 9.034 -15.981 1.00 . A A . 22 ARG HD3 1 1
11 34002 1 1 22 ARG HE H -8.905 11.402 -16.440 1.00 . A A . 22 ARG HE 1 1
11 34003 1 1 22 ARG HG2 H -8.627 11.038 -14.352 1.00 . A A . 22 ARG HG2 1 1
11 34004 1 1 22 ARG HG3 H -6.910 10.979 -13.953 1.00 . A A . 22 ARG HG3 1 1
11 34005 1 1 22 ARG HH11 H -6.133 9.855 -17.894 1.00 . A A . 22 ARG HH11 1 1
11 34006 1 1 22 ARG HH12 H -6.371 10.602 -19.438 1.00 . A A . 22 ARG HH12 1 1
11 34007 1 1 22 ARG HH21 H -9.217 12.384 -18.471 1.00 . A A . 22 ARG HH21 1 1
11 34008 1 1 22 ARG HH22 H -8.121 12.037 -19.766 1.00 . A A . 22 ARG HH22 1 1
11 34009 1 1 22 ARG N N -6.039 9.458 -12.016 1.00 . A A . 22 ARG N 1 1
11 34010 1 1 22 ARG NE N -8.111 10.924 -16.759 1.00 . A A . 22 ARG NE 1 1
11 34011 1 1 22 ARG NH1 N -6.655 10.466 -18.489 1.00 . A A . 22 ARG NH1 1 1
11 34012 1 1 22 ARG NH2 N -8.410 11.905 -18.818 1.00 . A A . 22 ARG NH2 1 1
11 34013 1 1 22 ARG O O -7.148 7.139 -11.231 1.00 . A A . 22 ARG O 1 1
11 34014 1 1 23 SER C C -10.236 6.079 -10.427 1.00 . A A . 23 SER C 1 1
11 34015 1 1 23 SER CA C -9.376 7.086 -9.683 1.00 . A A . 23 SER CA 1 1
11 34016 1 1 23 SER CB C -10.124 7.610 -8.460 1.00 . A A . 23 SER CB 1 1
11 34017 1 1 23 SER H H -9.537 9.009 -10.544 1.00 . A A . 23 SER H 1 1
11 34018 1 1 23 SER HA H -8.472 6.595 -9.350 1.00 . A A . 23 SER HA 1 1
11 34019 1 1 23 SER HB2 H -9.799 8.616 -8.250 1.00 . A A . 23 SER HB2 1 1
11 34020 1 1 23 SER HB3 H -11.181 7.614 -8.666 1.00 . A A . 23 SER HB3 1 1
11 34021 1 1 23 SER HG H -9.368 7.297 -6.680 1.00 . A A . 23 SER HG 1 1
11 34022 1 1 23 SER N N -8.986 8.196 -10.530 1.00 . A A . 23 SER N 1 1
11 34023 1 1 23 SER O O -11.099 6.441 -11.216 1.00 . A A . 23 SER O 1 1
11 34024 1 1 23 SER OG O -9.880 6.800 -7.323 1.00 . A A . 23 SER OG 1 1
11 34025 1 1 24 ILE C C -10.770 2.573 -9.734 1.00 . A A . 24 ILE C 1 1
11 34026 1 1 24 ILE CA C -10.738 3.708 -10.728 1.00 . A A . 24 ILE CA 1 1
11 34027 1 1 24 ILE CB C -10.112 3.191 -12.033 1.00 . A A . 24 ILE CB 1 1
11 34028 1 1 24 ILE CD1 C -9.044 5.222 -13.123 1.00 . A A . 24 ILE CD1 1 1
11 34029 1 1 24 ILE CG1 C -10.206 4.255 -13.127 1.00 . A A . 24 ILE CG1 1 1
11 34030 1 1 24 ILE CG2 C -10.778 1.885 -12.484 1.00 . A A . 24 ILE CG2 1 1
11 34031 1 1 24 ILE H H -9.294 4.605 -9.482 1.00 . A A . 24 ILE H 1 1
11 34032 1 1 24 ILE HA H -11.743 4.046 -10.931 1.00 . A A . 24 ILE HA 1 1
11 34033 1 1 24 ILE HB H -9.080 2.985 -11.832 1.00 . A A . 24 ILE HB 1 1
11 34034 1 1 24 ILE HD11 H -9.367 6.174 -12.729 1.00 . A A . 24 ILE HD11 1 1
11 34035 1 1 24 ILE HD12 H -8.683 5.355 -14.132 1.00 . A A . 24 ILE HD12 1 1
11 34036 1 1 24 ILE HD13 H -8.250 4.827 -12.505 1.00 . A A . 24 ILE HD13 1 1
11 34037 1 1 24 ILE HG12 H -10.231 3.771 -14.091 1.00 . A A . 24 ILE HG12 1 1
11 34038 1 1 24 ILE HG13 H -11.114 4.824 -12.989 1.00 . A A . 24 ILE HG13 1 1
11 34039 1 1 24 ILE HG21 H -10.703 1.140 -11.698 1.00 . A A . 24 ILE HG21 1 1
11 34040 1 1 24 ILE HG22 H -10.285 1.516 -13.370 1.00 . A A . 24 ILE HG22 1 1
11 34041 1 1 24 ILE HG23 H -11.819 2.068 -12.704 1.00 . A A . 24 ILE HG23 1 1
11 34042 1 1 24 ILE N N -9.993 4.810 -10.138 1.00 . A A . 24 ILE N 1 1
11 34043 1 1 24 ILE O O -9.754 1.926 -9.491 1.00 . A A . 24 ILE O 1 1
11 34044 1 1 25 LEU C C -12.706 0.060 -8.803 1.00 . A A . 25 LEU C 1 1
11 34045 1 1 25 LEU CA C -12.041 1.275 -8.188 1.00 . A A . 25 LEU CA 1 1
11 34046 1 1 25 LEU CB C -12.766 1.767 -6.944 1.00 . A A . 25 LEU CB 1 1
11 34047 1 1 25 LEU CD1 C -15.043 0.799 -6.585 1.00 . A A . 25 LEU CD1 1 1
11 34048 1 1 25 LEU CD2 C -14.686 3.268 -6.332 1.00 . A A . 25 LEU CD2 1 1
11 34049 1 1 25 LEU CG C -14.269 2.006 -7.088 1.00 . A A . 25 LEU CG 1 1
11 34050 1 1 25 LEU H H -12.700 2.864 -9.381 1.00 . A A . 25 LEU H 1 1
11 34051 1 1 25 LEU HA H -11.035 0.998 -7.903 1.00 . A A . 25 LEU HA 1 1
11 34052 1 1 25 LEU HB2 H -12.604 1.045 -6.160 1.00 . A A . 25 LEU HB2 1 1
11 34053 1 1 25 LEU HB3 H -12.306 2.691 -6.649 1.00 . A A . 25 LEU HB3 1 1
11 34054 1 1 25 LEU HD11 H -14.363 0.107 -6.110 1.00 . A A . 25 LEU HD11 1 1
11 34055 1 1 25 LEU HD12 H -15.527 0.312 -7.418 1.00 . A A . 25 LEU HD12 1 1
11 34056 1 1 25 LEU HD13 H -15.787 1.118 -5.871 1.00 . A A . 25 LEU HD13 1 1
11 34057 1 1 25 LEU HD21 H -15.440 3.798 -6.898 1.00 . A A . 25 LEU HD21 1 1
11 34058 1 1 25 LEU HD22 H -13.827 3.908 -6.193 1.00 . A A . 25 LEU HD22 1 1
11 34059 1 1 25 LEU HD23 H -15.087 2.997 -5.368 1.00 . A A . 25 LEU HD23 1 1
11 34060 1 1 25 LEU HG H -14.508 2.145 -8.132 1.00 . A A . 25 LEU HG 1 1
11 34061 1 1 25 LEU N N -11.922 2.330 -9.155 1.00 . A A . 25 LEU N 1 1
11 34062 1 1 25 LEU O O -13.690 0.159 -9.537 1.00 . A A . 25 LEU O 1 1
11 34063 1 1 26 SER C C -12.931 -3.283 -7.875 1.00 . A A . 26 SER C 1 1
11 34064 1 1 26 SER CA C -12.567 -2.354 -9.015 1.00 . A A . 26 SER CA 1 1
11 34065 1 1 26 SER CB C -11.460 -2.978 -9.859 1.00 . A A . 26 SER CB 1 1
11 34066 1 1 26 SER H H -11.344 -1.052 -7.931 1.00 . A A . 26 SER H 1 1
11 34067 1 1 26 SER HA H -13.435 -2.189 -9.632 1.00 . A A . 26 SER HA 1 1
11 34068 1 1 26 SER HB2 H -11.862 -3.776 -10.446 1.00 . A A . 26 SER HB2 1 1
11 34069 1 1 26 SER HB3 H -11.051 -2.232 -10.511 1.00 . A A . 26 SER HB3 1 1
11 34070 1 1 26 SER HG H -9.572 -3.208 -9.392 1.00 . A A . 26 SER HG 1 1
11 34071 1 1 26 SER N N -12.120 -1.077 -8.508 1.00 . A A . 26 SER N 1 1
11 34072 1 1 26 SER O O -12.821 -2.920 -6.706 1.00 . A A . 26 SER O 1 1
11 34073 1 1 26 SER OG O -10.421 -3.489 -9.043 1.00 . A A . 26 SER OG 1 1
11 34074 1 1 27 TRP C C -13.331 -6.880 -7.617 1.00 . A A . 27 TRP C 1 1
11 34075 1 1 27 TRP CA C -13.752 -5.470 -7.226 1.00 . A A . 27 TRP CA 1 1
11 34076 1 1 27 TRP CB C -15.249 -5.413 -6.984 1.00 . A A . 27 TRP CB 1 1
11 34077 1 1 27 TRP CD1 C -16.207 -6.755 -8.949 1.00 . A A . 27 TRP CD1 1 1
11 34078 1 1 27 TRP CD2 C -16.866 -4.631 -8.866 1.00 . A A . 27 TRP CD2 1 1
11 34079 1 1 27 TRP CE2 C -17.463 -5.237 -9.980 1.00 . A A . 27 TRP CE2 1 1
11 34080 1 1 27 TRP CE3 C -17.130 -3.296 -8.605 1.00 . A A . 27 TRP CE3 1 1
11 34081 1 1 27 TRP CG C -16.069 -5.614 -8.219 1.00 . A A . 27 TRP CG 1 1
11 34082 1 1 27 TRP CH2 C -18.554 -3.234 -10.561 1.00 . A A . 27 TRP CH2 1 1
11 34083 1 1 27 TRP CZ2 C -18.311 -4.548 -10.835 1.00 . A A . 27 TRP CZ2 1 1
11 34084 1 1 27 TRP CZ3 C -17.973 -2.605 -9.454 1.00 . A A . 27 TRP CZ3 1 1
11 34085 1 1 27 TRP H H -13.428 -4.703 -9.178 1.00 . A A . 27 TRP H 1 1
11 34086 1 1 27 TRP HA H -13.255 -5.222 -6.299 1.00 . A A . 27 TRP HA 1 1
11 34087 1 1 27 TRP HB2 H -15.513 -6.170 -6.266 1.00 . A A . 27 TRP HB2 1 1
11 34088 1 1 27 TRP HB3 H -15.496 -4.443 -6.577 1.00 . A A . 27 TRP HB3 1 1
11 34089 1 1 27 TRP HD1 H -15.726 -7.679 -8.716 1.00 . A A . 27 TRP HD1 1 1
11 34090 1 1 27 TRP HE1 H -17.304 -7.206 -10.680 1.00 . A A . 27 TRP HE1 1 1
11 34091 1 1 27 TRP HE3 H -16.690 -2.808 -7.753 1.00 . A A . 27 TRP HE3 1 1
11 34092 1 1 27 TRP HH2 H -19.203 -2.660 -11.202 1.00 . A A . 27 TRP HH2 1 1
11 34093 1 1 27 TRP HZ2 H -18.757 -5.020 -11.692 1.00 . A A . 27 TRP HZ2 1 1
11 34094 1 1 27 TRP HZ3 H -18.186 -1.564 -9.269 1.00 . A A . 27 TRP HZ3 1 1
11 34095 1 1 27 TRP N N -13.367 -4.481 -8.225 1.00 . A A . 27 TRP N 1 1
11 34096 1 1 27 TRP NE1 N -17.047 -6.538 -10.011 1.00 . A A . 27 TRP NE1 1 1
11 34097 1 1 27 TRP O O -13.179 -7.203 -8.795 1.00 . A A . 27 TRP O 1 1
11 34098 1 1 28 GLU C C -13.750 -9.988 -6.104 1.00 . A A . 28 GLU C 1 1
11 34099 1 1 28 GLU CA C -12.747 -9.092 -6.766 1.00 . A A . 28 GLU CA 1 1
11 34100 1 1 28 GLU CB C -11.353 -9.299 -6.179 1.00 . A A . 28 GLU CB 1 1
11 34101 1 1 28 GLU CD C -10.270 -9.020 -8.445 1.00 . A A . 28 GLU CD 1 1
11 34102 1 1 28 GLU CG C -10.345 -9.847 -7.176 1.00 . A A . 28 GLU CG 1 1
11 34103 1 1 28 GLU H H -13.287 -7.369 -5.691 1.00 . A A . 28 GLU H 1 1
11 34104 1 1 28 GLU HA H -12.743 -9.336 -7.811 1.00 . A A . 28 GLU HA 1 1
11 34105 1 1 28 GLU HB2 H -10.991 -8.345 -5.819 1.00 . A A . 28 GLU HB2 1 1
11 34106 1 1 28 GLU HB3 H -11.419 -9.988 -5.349 1.00 . A A . 28 GLU HB3 1 1
11 34107 1 1 28 GLU HG2 H -9.369 -9.855 -6.713 1.00 . A A . 28 GLU HG2 1 1
11 34108 1 1 28 GLU HG3 H -10.627 -10.856 -7.437 1.00 . A A . 28 GLU HG3 1 1
11 34109 1 1 28 GLU N N -13.149 -7.707 -6.600 1.00 . A A . 28 GLU N 1 1
11 34110 1 1 28 GLU O O -13.595 -10.391 -4.952 1.00 . A A . 28 GLU O 1 1
11 34111 1 1 28 GLU OE1 O -9.763 -7.880 -8.382 1.00 . A A . 28 GLU OE1 1 1
11 34112 1 1 28 GLU OE2 O -10.718 -9.512 -9.502 1.00 . A A . 28 GLU OE2 1 1
11 34113 1 1 29 LEU C C -15.651 -12.540 -6.931 1.00 . A A . 29 LEU C 1 1
11 34114 1 1 29 LEU CA C -15.828 -11.151 -6.357 1.00 . A A . 29 LEU CA 1 1
11 34115 1 1 29 LEU CB C -17.203 -10.594 -6.734 1.00 . A A . 29 LEU CB 1 1
11 34116 1 1 29 LEU CD1 C -17.952 -9.370 -8.787 1.00 . A A . 29 LEU CD1 1 1
11 34117 1 1 29 LEU CD2 C -17.706 -8.142 -6.623 1.00 . A A . 29 LEU CD2 1 1
11 34118 1 1 29 LEU CG C -17.175 -9.265 -7.492 1.00 . A A . 29 LEU CG 1 1
11 34119 1 1 29 LEU H H -14.841 -9.948 -7.768 1.00 . A A . 29 LEU H 1 1
11 34120 1 1 29 LEU HA H -15.744 -11.191 -5.278 1.00 . A A . 29 LEU HA 1 1
11 34121 1 1 29 LEU HB2 H -17.711 -11.326 -7.346 1.00 . A A . 29 LEU HB2 1 1
11 34122 1 1 29 LEU HB3 H -17.771 -10.455 -5.826 1.00 . A A . 29 LEU HB3 1 1
11 34123 1 1 29 LEU HD11 H -17.265 -9.576 -9.595 1.00 . A A . 29 LEU HD11 1 1
11 34124 1 1 29 LEU HD12 H -18.465 -8.439 -8.977 1.00 . A A . 29 LEU HD12 1 1
11 34125 1 1 29 LEU HD13 H -18.669 -10.173 -8.711 1.00 . A A . 29 LEU HD13 1 1
11 34126 1 1 29 LEU HD21 H -17.754 -8.479 -5.597 1.00 . A A . 29 LEU HD21 1 1
11 34127 1 1 29 LEU HD22 H -18.691 -7.859 -6.961 1.00 . A A . 29 LEU HD22 1 1
11 34128 1 1 29 LEU HD23 H -17.042 -7.292 -6.693 1.00 . A A . 29 LEU HD23 1 1
11 34129 1 1 29 LEU HG H -16.159 -9.027 -7.746 1.00 . A A . 29 LEU HG 1 1
11 34130 1 1 29 LEU N N -14.787 -10.298 -6.855 1.00 . A A . 29 LEU N 1 1
11 34131 1 1 29 LEU O O -15.926 -12.799 -8.102 1.00 . A A . 29 LEU O 1 1
11 34132 1 1 30 LYS C C -16.272 -15.508 -6.767 1.00 . A A . 30 LYS C 1 1
11 34133 1 1 30 LYS CA C -14.958 -14.809 -6.433 1.00 . A A . 30 LYS CA 1 1
11 34134 1 1 30 LYS CB C -14.250 -15.538 -5.288 1.00 . A A . 30 LYS CB 1 1
11 34135 1 1 30 LYS CD C -12.074 -16.261 -4.261 1.00 . A A . 30 LYS CD 1 1
11 34136 1 1 30 LYS CE C -10.906 -17.153 -4.647 1.00 . A A . 30 LYS CE 1 1
11 34137 1 1 30 LYS CG C -12.749 -15.668 -5.487 1.00 . A A . 30 LYS CG 1 1
11 34138 1 1 30 LYS H H -14.990 -13.101 -5.177 1.00 . A A . 30 LYS H 1 1
11 34139 1 1 30 LYS HA H -14.323 -14.825 -7.306 1.00 . A A . 30 LYS HA 1 1
11 34140 1 1 30 LYS HB2 H -14.425 -14.997 -4.370 1.00 . A A . 30 LYS HB2 1 1
11 34141 1 1 30 LYS HB3 H -14.666 -16.531 -5.195 1.00 . A A . 30 LYS HB3 1 1
11 34142 1 1 30 LYS HD2 H -11.710 -15.458 -3.638 1.00 . A A . 30 LYS HD2 1 1
11 34143 1 1 30 LYS HD3 H -12.797 -16.846 -3.712 1.00 . A A . 30 LYS HD3 1 1
11 34144 1 1 30 LYS HE2 H -11.211 -17.792 -5.462 1.00 . A A . 30 LYS HE2 1 1
11 34145 1 1 30 LYS HE3 H -10.084 -16.530 -4.967 1.00 . A A . 30 LYS HE3 1 1
11 34146 1 1 30 LYS HG2 H -12.562 -16.310 -6.334 1.00 . A A . 30 LYS HG2 1 1
11 34147 1 1 30 LYS HG3 H -12.335 -14.688 -5.677 1.00 . A A . 30 LYS HG3 1 1
11 34148 1 1 30 LYS HZ1 H -9.582 -18.506 -3.763 1.00 . A A . 30 LYS HZ1 1 1
11 34149 1 1 30 LYS HZ2 H -11.189 -18.701 -3.273 1.00 . A A . 30 LYS HZ2 1 1
11 34150 1 1 30 LYS HZ3 H -10.273 -17.412 -2.673 1.00 . A A . 30 LYS HZ3 1 1
11 34151 1 1 30 LYS N N -15.193 -13.415 -6.076 1.00 . A A . 30 LYS N 1 1
11 34152 1 1 30 LYS NZ N -10.456 -18.003 -3.509 1.00 . A A . 30 LYS NZ 1 1
11 34153 1 1 30 LYS O O -17.338 -15.094 -6.312 1.00 . A A . 30 LYS O 1 1
11 34154 1 1 31 ASN C C -17.185 -18.813 -7.740 1.00 . A A . 31 ASN C 1 1
11 34155 1 1 31 ASN CA C -17.376 -17.316 -7.962 1.00 . A A . 31 ASN CA 1 1
11 34156 1 1 31 ASN CB C -17.704 -17.047 -9.431 1.00 . A A . 31 ASN CB 1 1
11 34157 1 1 31 ASN CG C -16.490 -17.187 -10.328 1.00 . A A . 31 ASN CG 1 1
11 34158 1 1 31 ASN H H -15.312 -16.848 -7.900 1.00 . A A . 31 ASN H 1 1
11 34159 1 1 31 ASN HA H -18.200 -16.977 -7.352 1.00 . A A . 31 ASN HA 1 1
11 34160 1 1 31 ASN HB2 H -18.455 -17.749 -9.761 1.00 . A A . 31 ASN HB2 1 1
11 34161 1 1 31 ASN HB3 H -18.088 -16.042 -9.530 1.00 . A A . 31 ASN HB3 1 1
11 34162 1 1 31 ASN HD21 H -17.514 -18.347 -11.577 1.00 . A A . 31 ASN HD21 1 1
11 34163 1 1 31 ASN HD22 H -15.870 -18.042 -12.013 1.00 . A A . 31 ASN HD22 1 1
11 34164 1 1 31 ASN N N -16.189 -16.567 -7.566 1.00 . A A . 31 ASN N 1 1
11 34165 1 1 31 ASN ND2 N -16.640 -17.934 -11.416 1.00 . A A . 31 ASN ND2 1 1
11 34166 1 1 31 ASN O O -16.703 -19.524 -8.622 1.00 . A A . 31 ASN O 1 1
11 34167 1 1 31 ASN OD1 O -15.428 -16.631 -10.047 1.00 . A A . 31 ASN OD1 1 1
11 34168 1 1 32 HIS C C -18.529 -21.512 -6.947 1.00 . A A . 32 HIS C 1 1
11 34169 1 1 32 HIS CA C -17.451 -20.705 -6.233 1.00 . A A . 32 HIS CA 1 1
11 34170 1 1 32 HIS CB C -17.555 -20.914 -4.721 1.00 . A A . 32 HIS CB 1 1
11 34171 1 1 32 HIS CD2 C -17.386 -22.931 -3.098 1.00 . A A . 32 HIS CD2 1 1
11 34172 1 1 32 HIS CE1 C -16.406 -24.350 -4.453 1.00 . A A . 32 HIS CE1 1 1
11 34173 1 1 32 HIS CG C -17.204 -22.302 -4.284 1.00 . A A . 32 HIS CG 1 1
11 34174 1 1 32 HIS H H -17.956 -18.676 -5.900 1.00 . A A . 32 HIS H 1 1
11 34175 1 1 32 HIS HA H -16.482 -21.042 -6.570 1.00 . A A . 32 HIS HA 1 1
11 34176 1 1 32 HIS HB2 H -16.883 -20.230 -4.223 1.00 . A A . 32 HIS HB2 1 1
11 34177 1 1 32 HIS HB3 H -18.567 -20.710 -4.405 1.00 . A A . 32 HIS HB3 1 1
11 34178 1 1 32 HIS HD1 H -16.323 -23.062 -6.041 1.00 . A A . 32 HIS HD1 1 1
11 34179 1 1 32 HIS HD2 H -17.843 -22.511 -2.214 1.00 . A A . 32 HIS HD2 1 1
11 34180 1 1 32 HIS HE1 H -15.946 -25.244 -4.848 1.00 . A A . 32 HIS HE1 1 1
11 34181 1 1 32 HIS HE2 H -16.951 -24.914 -2.561 1.00 . A A . 32 HIS HE2 1 1
11 34182 1 1 32 HIS N N -17.573 -19.289 -6.561 1.00 . A A . 32 HIS N 1 1
11 34183 1 1 32 HIS ND1 N -16.587 -23.218 -5.110 1.00 . A A . 32 HIS ND1 1 1
11 34184 1 1 32 HIS NE2 N -16.881 -24.201 -3.230 1.00 . A A . 32 HIS NE2 1 1
11 34185 1 1 32 HIS O O -18.237 -22.304 -7.843 1.00 . A A . 32 HIS O 1 1
11 34186 1 1 33 SER C C -21.646 -21.059 -8.116 1.00 . A A . 33 SER C 1 1
11 34187 1 1 33 SER CA C -20.908 -21.989 -7.160 1.00 . A A . 33 SER CA 1 1
11 34188 1 1 33 SER CB C -21.865 -22.500 -6.081 1.00 . A A . 33 SER CB 1 1
11 34189 1 1 33 SER H H -19.948 -20.645 -5.838 1.00 . A A . 33 SER H 1 1
11 34190 1 1 33 SER HA H -20.521 -22.830 -7.717 1.00 . A A . 33 SER HA 1 1
11 34191 1 1 33 SER HB2 H -22.076 -21.703 -5.383 1.00 . A A . 33 SER HB2 1 1
11 34192 1 1 33 SER HB3 H -22.785 -22.825 -6.544 1.00 . A A . 33 SER HB3 1 1
11 34193 1 1 33 SER HG H -20.682 -23.259 -4.717 1.00 . A A . 33 SER HG 1 1
11 34194 1 1 33 SER N N -19.779 -21.295 -6.551 1.00 . A A . 33 SER N 1 1
11 34195 1 1 33 SER O O -21.566 -21.213 -9.335 1.00 . A A . 33 SER O 1 1
11 34196 1 1 33 SER OG O -21.302 -23.589 -5.372 1.00 . A A . 33 SER OG 1 1
11 34197 1 1 34 ILE C C -22.139 -18.180 -9.083 1.00 . A A . 34 ILE C 1 1
11 34198 1 1 34 ILE CA C -23.094 -19.117 -8.351 1.00 . A A . 34 ILE CA 1 1
11 34199 1 1 34 ILE CB C -24.054 -18.283 -7.481 1.00 . A A . 34 ILE CB 1 1
11 34200 1 1 34 ILE CD1 C -22.799 -16.208 -6.709 1.00 . A A . 34 ILE CD1 1 1
11 34201 1 1 34 ILE CG1 C -23.288 -17.593 -6.350 1.00 . A A . 34 ILE CG1 1 1
11 34202 1 1 34 ILE CG2 C -25.160 -19.163 -6.919 1.00 . A A . 34 ILE CG2 1 1
11 34203 1 1 34 ILE H H -22.369 -20.012 -6.576 1.00 . A A . 34 ILE H 1 1
11 34204 1 1 34 ILE HA H -23.679 -19.662 -9.079 1.00 . A A . 34 ILE HA 1 1
11 34205 1 1 34 ILE HB H -24.510 -17.532 -8.108 1.00 . A A . 34 ILE HB 1 1
11 34206 1 1 34 ILE HD11 H -22.434 -15.714 -5.821 1.00 . A A . 34 ILE HD11 1 1
11 34207 1 1 34 ILE HD12 H -23.614 -15.637 -7.130 1.00 . A A . 34 ILE HD12 1 1
11 34208 1 1 34 ILE HD13 H -22.002 -16.285 -7.432 1.00 . A A . 34 ILE HD13 1 1
11 34209 1 1 34 ILE HG12 H -23.934 -17.502 -5.490 1.00 . A A . 34 ILE HG12 1 1
11 34210 1 1 34 ILE HG13 H -22.428 -18.190 -6.087 1.00 . A A . 34 ILE HG13 1 1
11 34211 1 1 34 ILE HG21 H -26.006 -18.549 -6.649 1.00 . A A . 34 ILE HG21 1 1
11 34212 1 1 34 ILE HG22 H -24.798 -19.681 -6.043 1.00 . A A . 34 ILE HG22 1 1
11 34213 1 1 34 ILE HG23 H -25.461 -19.884 -7.665 1.00 . A A . 34 ILE HG23 1 1
11 34214 1 1 34 ILE N N -22.353 -20.085 -7.553 1.00 . A A . 34 ILE N 1 1
11 34215 1 1 34 ILE O O -21.037 -17.910 -8.607 1.00 . A A . 34 ILE O 1 1
11 34216 1 1 35 VAL C C -22.493 -15.543 -11.467 1.00 . A A . 35 VAL C 1 1
11 34217 1 1 35 VAL CA C -21.726 -16.795 -11.039 1.00 . A A . 35 VAL CA 1 1
11 34218 1 1 35 VAL CB C -21.184 -17.501 -12.297 1.00 . A A . 35 VAL CB 1 1
11 34219 1 1 35 VAL CG1 C -20.182 -16.614 -13.020 1.00 . A A . 35 VAL CG1 1 1
11 34220 1 1 35 VAL CG2 C -20.555 -18.838 -11.931 1.00 . A A . 35 VAL CG2 1 1
11 34221 1 1 35 VAL H H -23.445 -17.947 -10.582 1.00 . A A . 35 VAL H 1 1
11 34222 1 1 35 VAL HA H -20.884 -16.500 -10.430 1.00 . A A . 35 VAL HA 1 1
11 34223 1 1 35 VAL HB H -22.012 -17.688 -12.965 1.00 . A A . 35 VAL HB 1 1
11 34224 1 1 35 VAL HG11 H -20.671 -15.705 -13.339 1.00 . A A . 35 VAL HG11 1 1
11 34225 1 1 35 VAL HG12 H -19.796 -17.136 -13.883 1.00 . A A . 35 VAL HG12 1 1
11 34226 1 1 35 VAL HG13 H -19.369 -16.371 -12.353 1.00 . A A . 35 VAL HG13 1 1
11 34227 1 1 35 VAL HG21 H -21.118 -19.294 -11.131 1.00 . A A . 35 VAL HG21 1 1
11 34228 1 1 35 VAL HG22 H -19.536 -18.680 -11.610 1.00 . A A . 35 VAL HG22 1 1
11 34229 1 1 35 VAL HG23 H -20.564 -19.487 -12.794 1.00 . A A . 35 VAL HG23 1 1
11 34230 1 1 35 VAL N N -22.559 -17.693 -10.247 1.00 . A A . 35 VAL N 1 1
11 34231 1 1 35 VAL O O -23.247 -15.572 -12.439 1.00 . A A . 35 VAL O 1 1
11 34232 1 1 36 PRO C C -22.389 -12.513 -12.333 1.00 . A A . 36 PRO C 1 1
11 34233 1 1 36 PRO CA C -22.970 -13.155 -11.076 1.00 . A A . 36 PRO CA 1 1
11 34234 1 1 36 PRO CB C -22.689 -12.283 -9.852 1.00 . A A . 36 PRO CB 1 1
11 34235 1 1 36 PRO CD C -21.410 -14.287 -9.582 1.00 . A A . 36 PRO CD 1 1
11 34236 1 1 36 PRO CG C -21.408 -12.808 -9.302 1.00 . A A . 36 PRO CG 1 1
11 34237 1 1 36 PRO HA H -24.035 -13.287 -11.193 1.00 . A A . 36 PRO HA 1 1
11 34238 1 1 36 PRO HB2 H -22.596 -11.250 -10.156 1.00 . A A . 36 PRO HB2 1 1
11 34239 1 1 36 PRO HB3 H -23.494 -12.384 -9.140 1.00 . A A . 36 PRO HB3 1 1
11 34240 1 1 36 PRO HD2 H -20.413 -14.626 -9.819 1.00 . A A . 36 PRO HD2 1 1
11 34241 1 1 36 PRO HD3 H -21.804 -14.829 -8.737 1.00 . A A . 36 PRO HD3 1 1
11 34242 1 1 36 PRO HG2 H -20.574 -12.334 -9.798 1.00 . A A . 36 PRO HG2 1 1
11 34243 1 1 36 PRO HG3 H -21.365 -12.629 -8.238 1.00 . A A . 36 PRO HG3 1 1
11 34244 1 1 36 PRO N N -22.301 -14.418 -10.752 1.00 . A A . 36 PRO N 1 1
11 34245 1 1 36 PRO O O -21.322 -12.910 -12.801 1.00 . A A . 36 PRO O 1 1
11 34246 1 1 37 THR C C -22.654 -9.323 -13.904 1.00 . A A . 37 THR C 1 1
11 34247 1 1 37 THR CA C -22.621 -10.839 -14.079 1.00 . A A . 37 THR CA 1 1
11 34248 1 1 37 THR CB C -23.452 -11.260 -15.297 1.00 . A A . 37 THR CB 1 1
11 34249 1 1 37 THR CG2 C -24.901 -10.826 -15.241 1.00 . A A . 37 THR CG2 1 1
11 34250 1 1 37 THR H H -23.932 -11.245 -12.461 1.00 . A A . 37 THR H 1 1
11 34251 1 1 37 THR HA H -21.597 -11.138 -14.242 1.00 . A A . 37 THR HA 1 1
11 34252 1 1 37 THR HB H -23.438 -12.334 -15.365 1.00 . A A . 37 THR HB 1 1
11 34253 1 1 37 THR HG1 H -23.177 -11.268 -17.236 1.00 . A A . 37 THR HG1 1 1
11 34254 1 1 37 THR HG21 H -25.462 -11.349 -16.001 1.00 . A A . 37 THR HG21 1 1
11 34255 1 1 37 THR HG22 H -24.967 -9.763 -15.415 1.00 . A A . 37 THR HG22 1 1
11 34256 1 1 37 THR HG23 H -25.310 -11.060 -14.269 1.00 . A A . 37 THR HG23 1 1
11 34257 1 1 37 THR N N -23.089 -11.522 -12.877 1.00 . A A . 37 THR N 1 1
11 34258 1 1 37 THR O O -21.628 -8.655 -14.033 1.00 . A A . 37 THR O 1 1
11 34259 1 1 37 THR OG1 O -22.896 -10.734 -16.489 1.00 . A A . 37 THR OG1 1 1
11 34260 1 1 38 HIS C C -23.765 -6.966 -11.947 1.00 . A A . 38 HIS C 1 1
11 34261 1 1 38 HIS CA C -23.983 -7.348 -13.405 1.00 . A A . 38 HIS CA 1 1
11 34262 1 1 38 HIS CB C -25.354 -6.880 -13.863 1.00 . A A . 38 HIS CB 1 1
11 34263 1 1 38 HIS CD2 C -27.691 -6.750 -12.767 1.00 . A A . 38 HIS CD2 1 1
11 34264 1 1 38 HIS CE1 C -27.521 -8.478 -11.436 1.00 . A A . 38 HIS CE1 1 1
11 34265 1 1 38 HIS CG C -26.468 -7.287 -12.955 1.00 . A A . 38 HIS CG 1 1
11 34266 1 1 38 HIS H H -24.608 -9.368 -13.505 1.00 . A A . 38 HIS H 1 1
11 34267 1 1 38 HIS HA H -23.246 -6.850 -14.006 1.00 . A A . 38 HIS HA 1 1
11 34268 1 1 38 HIS HB2 H -25.346 -5.804 -13.926 1.00 . A A . 38 HIS HB2 1 1
11 34269 1 1 38 HIS HB3 H -25.551 -7.284 -14.838 1.00 . A A . 38 HIS HB3 1 1
11 34270 1 1 38 HIS HD1 H -25.619 -8.962 -12.000 1.00 . A A . 38 HIS HD1 1 1
11 34271 1 1 38 HIS HD2 H -28.088 -5.884 -13.269 1.00 . A A . 38 HIS HD2 1 1
11 34272 1 1 38 HIS HE1 H -27.751 -9.239 -10.706 1.00 . A A . 38 HIS HE1 1 1
11 34273 1 1 38 HIS HE2 H -29.186 -7.288 -11.397 1.00 . A A . 38 HIS HE2 1 1
11 34274 1 1 38 HIS N N -23.830 -8.785 -13.603 1.00 . A A . 38 HIS N 1 1
11 34275 1 1 38 HIS ND1 N -26.390 -8.368 -12.104 1.00 . A A . 38 HIS ND1 1 1
11 34276 1 1 38 HIS NE2 N -28.328 -7.507 -11.818 1.00 . A A . 38 HIS NE2 1 1
11 34277 1 1 38 HIS O O -24.079 -7.733 -11.037 1.00 . A A . 38 HIS O 1 1
11 34278 1 1 39 TYR C C -23.315 -3.812 -10.252 1.00 . A A . 39 TYR C 1 1
11 34279 1 1 39 TYR CA C -22.959 -5.283 -10.389 1.00 . A A . 39 TYR CA 1 1
11 34280 1 1 39 TYR CB C -21.489 -5.488 -10.029 1.00 . A A . 39 TYR CB 1 1
11 34281 1 1 39 TYR CD1 C -21.431 -7.949 -9.533 1.00 . A A . 39 TYR CD1 1 1
11 34282 1 1 39 TYR CD2 C -20.128 -7.139 -11.350 1.00 . A A . 39 TYR CD2 1 1
11 34283 1 1 39 TYR CE1 C -20.996 -9.231 -9.784 1.00 . A A . 39 TYR CE1 1 1
11 34284 1 1 39 TYR CE2 C -19.684 -8.416 -11.615 1.00 . A A . 39 TYR CE2 1 1
11 34285 1 1 39 TYR CG C -21.006 -6.885 -10.308 1.00 . A A . 39 TYR CG 1 1
11 34286 1 1 39 TYR CZ C -20.121 -9.463 -10.828 1.00 . A A . 39 TYR CZ 1 1
11 34287 1 1 39 TYR H H -22.994 -5.218 -12.506 1.00 . A A . 39 TYR H 1 1
11 34288 1 1 39 TYR HA H -23.571 -5.853 -9.702 1.00 . A A . 39 TYR HA 1 1
11 34289 1 1 39 TYR HB2 H -20.875 -4.804 -10.593 1.00 . A A . 39 TYR HB2 1 1
11 34290 1 1 39 TYR HB3 H -21.355 -5.290 -8.984 1.00 . A A . 39 TYR HB3 1 1
11 34291 1 1 39 TYR HD1 H -22.116 -7.763 -8.719 1.00 . A A . 39 TYR HD1 1 1
11 34292 1 1 39 TYR HD2 H -19.795 -6.320 -11.961 1.00 . A A . 39 TYR HD2 1 1
11 34293 1 1 39 TYR HE1 H -21.343 -10.042 -9.165 1.00 . A A . 39 TYR HE1 1 1
11 34294 1 1 39 TYR HE2 H -18.997 -8.587 -12.433 1.00 . A A . 39 TYR HE2 1 1
11 34295 1 1 39 TYR HH H -18.741 -10.727 -11.271 1.00 . A A . 39 TYR HH 1 1
11 34296 1 1 39 TYR N N -23.224 -5.776 -11.737 1.00 . A A . 39 TYR N 1 1
11 34297 1 1 39 TYR O O -23.635 -3.142 -11.235 1.00 . A A . 39 TYR O 1 1
11 34298 1 1 39 TYR OH O -19.682 -10.742 -11.085 1.00 . A A . 39 TYR OH 1 1
11 34299 1 1 40 THR C C -22.564 -1.376 -7.702 1.00 . A A . 40 THR C 1 1
11 34300 1 1 40 THR CA C -23.533 -1.917 -8.742 1.00 . A A . 40 THR CA 1 1
11 34301 1 1 40 THR CB C -24.975 -1.764 -8.265 1.00 . A A . 40 THR CB 1 1
11 34302 1 1 40 THR CG2 C -25.221 -0.505 -7.467 1.00 . A A . 40 THR CG2 1 1
11 34303 1 1 40 THR H H -22.958 -3.883 -8.280 1.00 . A A . 40 THR H 1 1
11 34304 1 1 40 THR HA H -23.404 -1.359 -9.652 1.00 . A A . 40 THR HA 1 1
11 34305 1 1 40 THR HB H -25.217 -2.602 -7.639 1.00 . A A . 40 THR HB 1 1
11 34306 1 1 40 THR HG1 H -26.765 -1.622 -9.048 1.00 . A A . 40 THR HG1 1 1
11 34307 1 1 40 THR HG21 H -24.548 0.268 -7.804 1.00 . A A . 40 THR HG21 1 1
11 34308 1 1 40 THR HG22 H -25.048 -0.702 -6.417 1.00 . A A . 40 THR HG22 1 1
11 34309 1 1 40 THR HG23 H -26.241 -0.186 -7.612 1.00 . A A . 40 THR HG23 1 1
11 34310 1 1 40 THR N N -23.240 -3.311 -9.024 1.00 . A A . 40 THR N 1 1
11 34311 1 1 40 THR O O -22.671 -1.687 -6.516 1.00 . A A . 40 THR O 1 1
11 34312 1 1 40 THR OG1 O -25.868 -1.756 -9.364 1.00 . A A . 40 THR OG1 1 1
11 34313 1 1 41 LEU C C -21.243 1.155 -6.453 1.00 . A A . 41 LEU C 1 1
11 34314 1 1 41 LEU CA C -20.634 0.015 -7.259 1.00 . A A . 41 LEU CA 1 1
11 34315 1 1 41 LEU CB C -19.422 0.518 -8.048 1.00 . A A . 41 LEU CB 1 1
11 34316 1 1 41 LEU CD1 C -18.171 1.669 -6.201 1.00 . A A . 41 LEU CD1 1 1
11 34317 1 1 41 LEU CD2 C -17.799 -0.774 -6.618 1.00 . A A . 41 LEU CD2 1 1
11 34318 1 1 41 LEU CG C -18.107 0.577 -7.258 1.00 . A A . 41 LEU CG 1 1
11 34319 1 1 41 LEU H H -21.591 -0.358 -9.108 1.00 . A A . 41 LEU H 1 1
11 34320 1 1 41 LEU HA H -20.311 -0.757 -6.577 1.00 . A A . 41 LEU HA 1 1
11 34321 1 1 41 LEU HB2 H -19.280 -0.130 -8.898 1.00 . A A . 41 LEU HB2 1 1
11 34322 1 1 41 LEU HB3 H -19.641 1.512 -8.409 1.00 . A A . 41 LEU HB3 1 1
11 34323 1 1 41 LEU HD11 H -17.282 2.279 -6.259 1.00 . A A . 41 LEU HD11 1 1
11 34324 1 1 41 LEU HD12 H -18.235 1.219 -5.222 1.00 . A A . 41 LEU HD12 1 1
11 34325 1 1 41 LEU HD13 H -19.041 2.286 -6.370 1.00 . A A . 41 LEU HD13 1 1
11 34326 1 1 41 LEU HD21 H -16.731 -0.887 -6.490 1.00 . A A . 41 LEU HD21 1 1
11 34327 1 1 41 LEU HD22 H -18.166 -1.561 -7.254 1.00 . A A . 41 LEU HD22 1 1
11 34328 1 1 41 LEU HD23 H -18.283 -0.835 -5.655 1.00 . A A . 41 LEU HD23 1 1
11 34329 1 1 41 LEU HG H -17.302 0.819 -7.936 1.00 . A A . 41 LEU HG 1 1
11 34330 1 1 41 LEU N N -21.621 -0.568 -8.154 1.00 . A A . 41 LEU N 1 1
11 34331 1 1 41 LEU O O -21.594 2.205 -6.999 1.00 . A A . 41 LEU O 1 1
11 34332 1 1 42 LEU C C -20.703 2.639 -3.516 1.00 . A A . 42 LEU C 1 1
11 34333 1 1 42 LEU CA C -21.874 1.977 -4.247 1.00 . A A . 42 LEU CA 1 1
11 34334 1 1 42 LEU CB C -22.799 1.320 -3.236 1.00 . A A . 42 LEU CB 1 1
11 34335 1 1 42 LEU CD1 C -24.349 3.270 -3.163 1.00 . A A . 42 LEU CD1 1 1
11 34336 1 1 42 LEU CD2 C -24.925 1.164 -4.520 1.00 . A A . 42 LEU CD2 1 1
11 34337 1 1 42 LEU CG C -24.248 1.754 -3.276 1.00 . A A . 42 LEU CG 1 1
11 34338 1 1 42 LEU H H -21.009 0.096 -4.757 1.00 . A A . 42 LEU H 1 1
11 34339 1 1 42 LEU HA H -22.428 2.710 -4.828 1.00 . A A . 42 LEU HA 1 1
11 34340 1 1 42 LEU HB2 H -22.776 0.262 -3.415 1.00 . A A . 42 LEU HB2 1 1
11 34341 1 1 42 LEU HB3 H -22.410 1.519 -2.252 1.00 . A A . 42 LEU HB3 1 1
11 34342 1 1 42 LEU HD11 H -25.326 3.598 -3.459 1.00 . A A . 42 LEU HD11 1 1
11 34343 1 1 42 LEU HD12 H -23.603 3.735 -3.787 1.00 . A A . 42 LEU HD12 1 1
11 34344 1 1 42 LEU HD13 H -24.177 3.557 -2.137 1.00 . A A . 42 LEU HD13 1 1
11 34345 1 1 42 LEU HD21 H -24.544 1.637 -5.410 1.00 . A A . 42 LEU HD21 1 1
11 34346 1 1 42 LEU HD22 H -25.990 1.307 -4.456 1.00 . A A . 42 LEU HD22 1 1
11 34347 1 1 42 LEU HD23 H -24.717 0.096 -4.568 1.00 . A A . 42 LEU HD23 1 1
11 34348 1 1 42 LEU HG H -24.746 1.352 -2.424 1.00 . A A . 42 LEU HG 1 1
11 34349 1 1 42 LEU N N -21.338 0.953 -5.146 1.00 . A A . 42 LEU N 1 1
11 34350 1 1 42 LEU O O -19.827 1.931 -3.029 1.00 . A A . 42 LEU O 1 1
11 34351 1 1 43 TYR C C -19.831 5.870 -1.975 1.00 . A A . 43 TYR C 1 1
11 34352 1 1 43 TYR CA C -19.492 4.609 -2.788 1.00 . A A . 43 TYR CA 1 1
11 34353 1 1 43 TYR CB C -18.440 4.981 -3.826 1.00 . A A . 43 TYR CB 1 1
11 34354 1 1 43 TYR CD1 C -18.497 7.473 -4.006 1.00 . A A . 43 TYR CD1 1 1
11 34355 1 1 43 TYR CD2 C -19.243 6.213 -5.878 1.00 . A A . 43 TYR CD2 1 1
11 34356 1 1 43 TYR CE1 C -18.742 8.644 -4.679 1.00 . A A . 43 TYR CE1 1 1
11 34357 1 1 43 TYR CE2 C -19.494 7.385 -6.570 1.00 . A A . 43 TYR CE2 1 1
11 34358 1 1 43 TYR CG C -18.741 6.244 -4.588 1.00 . A A . 43 TYR CG 1 1
11 34359 1 1 43 TYR CZ C -19.241 8.600 -5.965 1.00 . A A . 43 TYR CZ 1 1
11 34360 1 1 43 TYR H H -21.341 4.519 -3.889 1.00 . A A . 43 TYR H 1 1
11 34361 1 1 43 TYR HA H -19.056 3.871 -2.132 1.00 . A A . 43 TYR HA 1 1
11 34362 1 1 43 TYR HB2 H -17.499 5.137 -3.321 1.00 . A A . 43 TYR HB2 1 1
11 34363 1 1 43 TYR HB3 H -18.337 4.171 -4.529 1.00 . A A . 43 TYR HB3 1 1
11 34364 1 1 43 TYR HD1 H -18.106 7.505 -3.000 1.00 . A A . 43 TYR HD1 1 1
11 34365 1 1 43 TYR HD2 H -19.435 5.260 -6.341 1.00 . A A . 43 TYR HD2 1 1
11 34366 1 1 43 TYR HE1 H -18.534 9.586 -4.197 1.00 . A A . 43 TYR HE1 1 1
11 34367 1 1 43 TYR HE2 H -19.883 7.347 -7.576 1.00 . A A . 43 TYR HE2 1 1
11 34368 1 1 43 TYR HH H -19.229 9.668 -7.563 1.00 . A A . 43 TYR HH 1 1
11 34369 1 1 43 TYR N N -20.642 3.972 -3.457 1.00 . A A . 43 TYR N 1 1
11 34370 1 1 43 TYR O O -20.782 6.583 -2.282 1.00 . A A . 43 TYR O 1 1
11 34371 1 1 43 TYR OH O -19.488 9.771 -6.645 1.00 . A A . 43 TYR OH 1 1
11 34372 1 1 44 THR C C -17.795 7.734 0.518 1.00 . A A . 44 THR C 1 1
11 34373 1 1 44 THR CA C -19.133 7.354 -0.125 1.00 . A A . 44 THR CA 1 1
11 34374 1 1 44 THR CB C -20.178 7.161 0.977 1.00 . A A . 44 THR CB 1 1
11 34375 1 1 44 THR CG2 C -19.828 6.082 1.976 1.00 . A A . 44 THR CG2 1 1
11 34376 1 1 44 THR H H -18.234 5.559 -0.796 1.00 . A A . 44 THR H 1 1
11 34377 1 1 44 THR HA H -19.448 8.165 -0.766 1.00 . A A . 44 THR HA 1 1
11 34378 1 1 44 THR HB H -21.114 6.899 0.530 1.00 . A A . 44 THR HB 1 1
11 34379 1 1 44 THR HG1 H -20.646 9.056 1.099 1.00 . A A . 44 THR HG1 1 1
11 34380 1 1 44 THR HG21 H -20.713 5.514 2.215 1.00 . A A . 44 THR HG21 1 1
11 34381 1 1 44 THR HG22 H -19.443 6.539 2.874 1.00 . A A . 44 THR HG22 1 1
11 34382 1 1 44 THR HG23 H -19.083 5.427 1.554 1.00 . A A . 44 THR HG23 1 1
11 34383 1 1 44 THR N N -18.991 6.157 -0.965 1.00 . A A . 44 THR N 1 1
11 34384 1 1 44 THR O O -16.774 7.086 0.287 1.00 . A A . 44 THR O 1 1
11 34385 1 1 44 THR OG1 O -20.362 8.362 1.699 1.00 . A A . 44 THR OG1 1 1
11 34386 1 1 45 ILE C C -16.789 9.029 3.552 1.00 . A A . 45 ILE C 1 1
11 34387 1 1 45 ILE CA C -16.628 9.260 2.053 1.00 . A A . 45 ILE CA 1 1
11 34388 1 1 45 ILE CB C -16.349 10.756 1.790 1.00 . A A . 45 ILE CB 1 1
11 34389 1 1 45 ILE CD1 C -17.511 12.988 1.393 1.00 . A A . 45 ILE CD1 1 1
11 34390 1 1 45 ILE CG1 C -17.617 11.479 1.326 1.00 . A A . 45 ILE CG1 1 1
11 34391 1 1 45 ILE CG2 C -15.241 10.900 0.755 1.00 . A A . 45 ILE CG2 1 1
11 34392 1 1 45 ILE H H -18.676 9.238 1.490 1.00 . A A . 45 ILE H 1 1
11 34393 1 1 45 ILE HA H -15.769 8.696 1.706 1.00 . A A . 45 ILE HA 1 1
11 34394 1 1 45 ILE HB H -16.004 11.202 2.711 1.00 . A A . 45 ILE HB 1 1
11 34395 1 1 45 ILE HD11 H -17.378 13.294 2.420 1.00 . A A . 45 ILE HD11 1 1
11 34396 1 1 45 ILE HD12 H -18.415 13.430 1.000 1.00 . A A . 45 ILE HD12 1 1
11 34397 1 1 45 ILE HD13 H -16.666 13.315 0.807 1.00 . A A . 45 ILE HD13 1 1
11 34398 1 1 45 ILE HG12 H -17.826 11.208 0.303 1.00 . A A . 45 ILE HG12 1 1
11 34399 1 1 45 ILE HG13 H -18.445 11.176 1.951 1.00 . A A . 45 ILE HG13 1 1
11 34400 1 1 45 ILE HG21 H -15.618 10.616 -0.219 1.00 . A A . 45 ILE HG21 1 1
11 34401 1 1 45 ILE HG22 H -14.411 10.257 1.022 1.00 . A A . 45 ILE HG22 1 1
11 34402 1 1 45 ILE HG23 H -14.906 11.926 0.726 1.00 . A A . 45 ILE HG23 1 1
11 34403 1 1 45 ILE N N -17.822 8.781 1.342 1.00 . A A . 45 ILE N 1 1
11 34404 1 1 45 ILE O O -17.791 9.423 4.144 1.00 . A A . 45 ILE O 1 1
11 34405 1 1 46 MET C C -16.443 9.083 6.434 1.00 . A A . 46 MET C 1 1
11 34406 1 1 46 MET CA C -15.875 7.962 5.558 1.00 . A A . 46 MET CA 1 1
11 34407 1 1 46 MET CB C -14.485 7.528 6.035 1.00 . A A . 46 MET CB 1 1
11 34408 1 1 46 MET CE C -11.549 7.319 7.758 1.00 . A A . 46 MET CE 1 1
11 34409 1 1 46 MET CG C -14.302 7.565 7.544 1.00 . A A . 46 MET CG 1 1
11 34410 1 1 46 MET H H -15.100 7.980 3.579 1.00 . A A . 46 MET H 1 1
11 34411 1 1 46 MET HA H -16.538 7.113 5.642 1.00 . A A . 46 MET HA 1 1
11 34412 1 1 46 MET HB2 H -14.311 6.515 5.704 1.00 . A A . 46 MET HB2 1 1
11 34413 1 1 46 MET HB3 H -13.750 8.169 5.584 1.00 . A A . 46 MET HB3 1 1
11 34414 1 1 46 MET HE1 H -11.566 8.262 8.283 1.00 . A A . 46 MET HE1 1 1
11 34415 1 1 46 MET HE2 H -11.485 7.499 6.695 1.00 . A A . 46 MET HE2 1 1
11 34416 1 1 46 MET HE3 H -10.691 6.745 8.077 1.00 . A A . 46 MET HE3 1 1
11 34417 1 1 46 MET HG2 H -14.011 8.563 7.835 1.00 . A A . 46 MET HG2 1 1
11 34418 1 1 46 MET HG3 H -15.243 7.314 8.011 1.00 . A A . 46 MET HG3 1 1
11 34419 1 1 46 MET N N -15.827 8.325 4.139 1.00 . A A . 46 MET N 1 1
11 34420 1 1 46 MET O O -17.242 8.814 7.329 1.00 . A A . 46 MET O 1 1
11 34421 1 1 46 MET SD S -13.046 6.406 8.120 1.00 . A A . 46 MET SD 1 1
11 34422 1 1 47 SER C C -18.060 11.598 6.803 1.00 . A A . 47 SER C 1 1
11 34423 1 1 47 SER CA C -16.551 11.440 7.000 1.00 . A A . 47 SER CA 1 1
11 34424 1 1 47 SER CB C -15.834 12.739 6.625 1.00 . A A . 47 SER CB 1 1
11 34425 1 1 47 SER H H -15.385 10.509 5.493 1.00 . A A . 47 SER H 1 1
11 34426 1 1 47 SER HA H -16.355 11.215 8.038 1.00 . A A . 47 SER HA 1 1
11 34427 1 1 47 SER HB2 H -16.312 13.568 7.125 1.00 . A A . 47 SER HB2 1 1
11 34428 1 1 47 SER HB3 H -14.801 12.679 6.934 1.00 . A A . 47 SER HB3 1 1
11 34429 1 1 47 SER HG H -15.539 13.838 5.031 1.00 . A A . 47 SER HG 1 1
11 34430 1 1 47 SER N N -16.043 10.328 6.196 1.00 . A A . 47 SER N 1 1
11 34431 1 1 47 SER O O -18.776 12.020 7.711 1.00 . A A . 47 SER O 1 1
11 34432 1 1 47 SER OG O -15.881 12.962 5.227 1.00 . A A . 47 SER OG 1 1
11 34433 1 1 48 LYS C C -20.436 9.969 4.742 1.00 . A A . 48 LYS C 1 1
11 34434 1 1 48 LYS CA C -19.953 11.310 5.288 1.00 . A A . 48 LYS CA 1 1
11 34435 1 1 48 LYS CB C -20.220 12.413 4.259 1.00 . A A . 48 LYS CB 1 1
11 34436 1 1 48 LYS CD C -19.689 14.775 3.586 1.00 . A A . 48 LYS CD 1 1
11 34437 1 1 48 LYS CE C -21.028 15.088 2.937 1.00 . A A . 48 LYS CE 1 1
11 34438 1 1 48 LYS CG C -19.845 13.803 4.745 1.00 . A A . 48 LYS CG 1 1
11 34439 1 1 48 LYS H H -17.904 10.898 4.946 1.00 . A A . 48 LYS H 1 1
11 34440 1 1 48 LYS HA H -20.493 11.532 6.196 1.00 . A A . 48 LYS HA 1 1
11 34441 1 1 48 LYS HB2 H -19.653 12.201 3.365 1.00 . A A . 48 LYS HB2 1 1
11 34442 1 1 48 LYS HB3 H -21.272 12.412 4.012 1.00 . A A . 48 LYS HB3 1 1
11 34443 1 1 48 LYS HD2 H -19.256 15.692 3.954 1.00 . A A . 48 LYS HD2 1 1
11 34444 1 1 48 LYS HD3 H -19.035 14.336 2.847 1.00 . A A . 48 LYS HD3 1 1
11 34445 1 1 48 LYS HE2 H -21.599 14.175 2.861 1.00 . A A . 48 LYS HE2 1 1
11 34446 1 1 48 LYS HE3 H -21.559 15.793 3.560 1.00 . A A . 48 LYS HE3 1 1
11 34447 1 1 48 LYS HG2 H -20.621 14.165 5.402 1.00 . A A . 48 LYS HG2 1 1
11 34448 1 1 48 LYS HG3 H -18.911 13.746 5.284 1.00 . A A . 48 LYS HG3 1 1
11 34449 1 1 48 LYS HZ1 H -20.775 16.705 1.639 1.00 . A A . 48 LYS HZ1 1 1
11 34450 1 1 48 LYS HZ2 H -21.688 15.439 0.987 1.00 . A A . 48 LYS HZ2 1 1
11 34451 1 1 48 LYS HZ3 H -20.009 15.287 1.124 1.00 . A A . 48 LYS HZ3 1 1
11 34452 1 1 48 LYS N N -18.532 11.236 5.615 1.00 . A A . 48 LYS N 1 1
11 34453 1 1 48 LYS NZ N -20.864 15.670 1.577 1.00 . A A . 48 LYS NZ 1 1
11 34454 1 1 48 LYS O O -20.652 9.823 3.541 1.00 . A A . 48 LYS O 1 1
11 34455 1 1 49 PRO C C -22.519 7.608 4.798 1.00 . A A . 49 PRO C 1 1
11 34456 1 1 49 PRO CA C -21.059 7.632 5.219 1.00 . A A . 49 PRO CA 1 1
11 34457 1 1 49 PRO CB C -20.844 6.789 6.476 1.00 . A A . 49 PRO CB 1 1
11 34458 1 1 49 PRO CD C -20.373 9.060 7.073 1.00 . A A . 49 PRO CD 1 1
11 34459 1 1 49 PRO CG C -20.922 7.762 7.602 1.00 . A A . 49 PRO CG 1 1
11 34460 1 1 49 PRO HA H -20.463 7.250 4.419 1.00 . A A . 49 PRO HA 1 1
11 34461 1 1 49 PRO HB2 H -21.619 6.039 6.547 1.00 . A A . 49 PRO HB2 1 1
11 34462 1 1 49 PRO HB3 H -19.876 6.313 6.433 1.00 . A A . 49 PRO HB3 1 1
11 34463 1 1 49 PRO HD2 H -20.907 9.897 7.495 1.00 . A A . 49 PRO HD2 1 1
11 34464 1 1 49 PRO HD3 H -19.320 9.140 7.287 1.00 . A A . 49 PRO HD3 1 1
11 34465 1 1 49 PRO HG2 H -21.950 7.888 7.908 1.00 . A A . 49 PRO HG2 1 1
11 34466 1 1 49 PRO HG3 H -20.324 7.413 8.431 1.00 . A A . 49 PRO HG3 1 1
11 34467 1 1 49 PRO N N -20.608 8.968 5.621 1.00 . A A . 49 PRO N 1 1
11 34468 1 1 49 PRO O O -22.989 6.653 4.179 1.00 . A A . 49 PRO O 1 1
11 34469 1 1 50 GLU C C -24.831 9.278 3.377 1.00 . A A . 50 GLU C 1 1
11 34470 1 1 50 GLU CA C -24.636 8.794 4.812 1.00 . A A . 50 GLU CA 1 1
11 34471 1 1 50 GLU CB C -25.307 9.768 5.778 1.00 . A A . 50 GLU CB 1 1
11 34472 1 1 50 GLU CD C -25.912 9.112 8.143 1.00 . A A . 50 GLU CD 1 1
11 34473 1 1 50 GLU CG C -26.336 9.116 6.687 1.00 . A A . 50 GLU CG 1 1
11 34474 1 1 50 GLU H H -22.780 9.380 5.635 1.00 . A A . 50 GLU H 1 1
11 34475 1 1 50 GLU HA H -25.094 7.822 4.919 1.00 . A A . 50 GLU HA 1 1
11 34476 1 1 50 GLU HB2 H -24.545 10.220 6.395 1.00 . A A . 50 GLU HB2 1 1
11 34477 1 1 50 GLU HB3 H -25.799 10.541 5.207 1.00 . A A . 50 GLU HB3 1 1
11 34478 1 1 50 GLU HG2 H -27.267 9.656 6.602 1.00 . A A . 50 GLU HG2 1 1
11 34479 1 1 50 GLU HG3 H -26.484 8.095 6.367 1.00 . A A . 50 GLU HG3 1 1
11 34480 1 1 50 GLU N N -23.223 8.665 5.141 1.00 . A A . 50 GLU N 1 1
11 34481 1 1 50 GLU O O -25.962 9.440 2.919 1.00 . A A . 50 GLU O 1 1
11 34482 1 1 50 GLU OE1 O -25.222 10.065 8.563 1.00 . A A . 50 GLU OE1 1 1
11 34483 1 1 50 GLU OE2 O -26.268 8.156 8.863 1.00 . A A . 50 GLU OE2 1 1
11 34484 1 1 51 ASP C C -23.189 8.967 0.329 1.00 . A A . 51 ASP C 1 1
11 34485 1 1 51 ASP CA C -23.791 9.990 1.296 1.00 . A A . 51 ASP CA 1 1
11 34486 1 1 51 ASP CB C -23.047 11.325 1.175 1.00 . A A . 51 ASP CB 1 1
11 34487 1 1 51 ASP CG C -23.751 12.298 0.250 1.00 . A A . 51 ASP CG 1 1
11 34488 1 1 51 ASP H H -22.852 9.378 3.080 1.00 . A A . 51 ASP H 1 1
11 34489 1 1 51 ASP HA H -24.829 10.142 1.042 1.00 . A A . 51 ASP HA 1 1
11 34490 1 1 51 ASP HB2 H -22.970 11.778 2.154 1.00 . A A . 51 ASP HB2 1 1
11 34491 1 1 51 ASP HB3 H -22.054 11.144 0.792 1.00 . A A . 51 ASP HB3 1 1
11 34492 1 1 51 ASP N N -23.730 9.516 2.673 1.00 . A A . 51 ASP N 1 1
11 34493 1 1 51 ASP O O -22.225 9.261 -0.377 1.00 . A A . 51 ASP O 1 1
11 34494 1 1 51 ASP OD1 O -24.914 12.654 0.535 1.00 . A A . 51 ASP OD1 1 1
11 34495 1 1 51 ASP OD2 O -23.139 12.705 -0.760 1.00 . A A . 51 ASP OD2 1 1
11 34496 1 1 52 LEU C C -23.938 6.782 -1.949 1.00 . A A . 52 LEU C 1 1
11 34497 1 1 52 LEU CA C -23.270 6.710 -0.587 1.00 . A A . 52 LEU CA 1 1
11 34498 1 1 52 LEU CB C -23.475 5.326 0.042 1.00 . A A . 52 LEU CB 1 1
11 34499 1 1 52 LEU CD1 C -22.251 3.720 1.537 1.00 . A A . 52 LEU CD1 1 1
11 34500 1 1 52 LEU CD2 C -21.969 3.566 -0.937 1.00 . A A . 52 LEU CD2 1 1
11 34501 1 1 52 LEU CG C -22.193 4.506 0.237 1.00 . A A . 52 LEU CG 1 1
11 34502 1 1 52 LEU H H -24.527 7.583 0.884 1.00 . A A . 52 LEU H 1 1
11 34503 1 1 52 LEU HA H -22.219 6.873 -0.730 1.00 . A A . 52 LEU HA 1 1
11 34504 1 1 52 LEU HB2 H -23.943 5.460 1.007 1.00 . A A . 52 LEU HB2 1 1
11 34505 1 1 52 LEU HB3 H -24.145 4.761 -0.588 1.00 . A A . 52 LEU HB3 1 1
11 34506 1 1 52 LEU HD11 H -22.488 4.388 2.352 1.00 . A A . 52 LEU HD11 1 1
11 34507 1 1 52 LEU HD12 H -21.292 3.256 1.719 1.00 . A A . 52 LEU HD12 1 1
11 34508 1 1 52 LEU HD13 H -23.012 2.957 1.464 1.00 . A A . 52 LEU HD13 1 1
11 34509 1 1 52 LEU HD21 H -20.915 3.326 -1.014 1.00 . A A . 52 LEU HD21 1 1
11 34510 1 1 52 LEU HD22 H -22.296 4.044 -1.848 1.00 . A A . 52 LEU HD22 1 1
11 34511 1 1 52 LEU HD23 H -22.533 2.660 -0.782 1.00 . A A . 52 LEU HD23 1 1
11 34512 1 1 52 LEU HG H -21.349 5.175 0.292 1.00 . A A . 52 LEU HG 1 1
11 34513 1 1 52 LEU N N -23.762 7.764 0.300 1.00 . A A . 52 LEU N 1 1
11 34514 1 1 52 LEU O O -25.117 6.461 -2.099 1.00 . A A . 52 LEU O 1 1
11 34515 1 1 53 LYS C C -23.658 6.006 -5.026 1.00 . A A . 53 LYS C 1 1
11 34516 1 1 53 LYS CA C -23.668 7.334 -4.298 1.00 . A A . 53 LYS CA 1 1
11 34517 1 1 53 LYS CB C -22.832 8.328 -5.110 1.00 . A A . 53 LYS CB 1 1
11 34518 1 1 53 LYS CD C -22.982 10.708 -5.906 1.00 . A A . 53 LYS CD 1 1
11 34519 1 1 53 LYS CE C -23.611 11.683 -4.923 1.00 . A A . 53 LYS CE 1 1
11 34520 1 1 53 LYS CG C -23.667 9.351 -5.861 1.00 . A A . 53 LYS CG 1 1
11 34521 1 1 53 LYS H H -22.237 7.454 -2.755 1.00 . A A . 53 LYS H 1 1
11 34522 1 1 53 LYS HA H -24.683 7.695 -4.245 1.00 . A A . 53 LYS HA 1 1
11 34523 1 1 53 LYS HB2 H -22.162 8.851 -4.448 1.00 . A A . 53 LYS HB2 1 1
11 34524 1 1 53 LYS HB3 H -22.249 7.777 -5.839 1.00 . A A . 53 LYS HB3 1 1
11 34525 1 1 53 LYS HD2 H -21.940 10.584 -5.655 1.00 . A A . 53 LYS HD2 1 1
11 34526 1 1 53 LYS HD3 H -23.069 11.111 -6.904 1.00 . A A . 53 LYS HD3 1 1
11 34527 1 1 53 LYS HE2 H -23.116 12.639 -5.017 1.00 . A A . 53 LYS HE2 1 1
11 34528 1 1 53 LYS HE3 H -24.657 11.796 -5.167 1.00 . A A . 53 LYS HE3 1 1
11 34529 1 1 53 LYS HG2 H -23.818 9.001 -6.873 1.00 . A A . 53 LYS HG2 1 1
11 34530 1 1 53 LYS HG3 H -24.623 9.454 -5.367 1.00 . A A . 53 LYS HG3 1 1
11 34531 1 1 53 LYS HZ1 H -24.345 11.459 -2.981 1.00 . A A . 53 LYS HZ1 1 1
11 34532 1 1 53 LYS HZ2 H -22.667 11.657 -3.060 1.00 . A A . 53 LYS HZ2 1 1
11 34533 1 1 53 LYS HZ3 H -23.366 10.179 -3.495 1.00 . A A . 53 LYS HZ3 1 1
11 34534 1 1 53 LYS N N -23.166 7.211 -2.942 1.00 . A A . 53 LYS N 1 1
11 34535 1 1 53 LYS NZ N -23.489 11.212 -3.516 1.00 . A A . 53 LYS NZ 1 1
11 34536 1 1 53 LYS O O -22.624 5.587 -5.549 1.00 . A A . 53 LYS O 1 1
11 34537 1 1 54 VAL C C -24.667 4.515 -7.328 1.00 . A A . 54 VAL C 1 1
11 34538 1 1 54 VAL CA C -24.933 4.146 -5.875 1.00 . A A . 54 VAL CA 1 1
11 34539 1 1 54 VAL CB C -26.348 3.552 -5.761 1.00 . A A . 54 VAL CB 1 1
11 34540 1 1 54 VAL CG1 C -27.401 4.642 -5.892 1.00 . A A . 54 VAL CG1 1 1
11 34541 1 1 54 VAL CG2 C -26.565 2.465 -6.799 1.00 . A A . 54 VAL CG2 1 1
11 34542 1 1 54 VAL H H -25.621 5.782 -4.732 1.00 . A A . 54 VAL H 1 1
11 34543 1 1 54 VAL HA H -24.200 3.421 -5.505 1.00 . A A . 54 VAL HA 1 1
11 34544 1 1 54 VAL HB H -26.444 3.111 -4.791 1.00 . A A . 54 VAL HB 1 1
11 34545 1 1 54 VAL HG11 H -26.946 5.533 -6.300 1.00 . A A . 54 VAL HG11 1 1
11 34546 1 1 54 VAL HG12 H -27.812 4.862 -4.918 1.00 . A A . 54 VAL HG12 1 1
11 34547 1 1 54 VAL HG13 H -28.189 4.307 -6.549 1.00 . A A . 54 VAL HG13 1 1
11 34548 1 1 54 VAL HG21 H -27.263 2.813 -7.546 1.00 . A A . 54 VAL HG21 1 1
11 34549 1 1 54 VAL HG22 H -26.963 1.586 -6.316 1.00 . A A . 54 VAL HG22 1 1
11 34550 1 1 54 VAL HG23 H -25.623 2.228 -7.268 1.00 . A A . 54 VAL HG23 1 1
11 34551 1 1 54 VAL N N -24.818 5.379 -5.122 1.00 . A A . 54 VAL N 1 1
11 34552 1 1 54 VAL O O -25.601 4.836 -8.064 1.00 . A A . 54 VAL O 1 1
11 34553 1 1 55 VAL C C -23.977 4.342 -10.135 1.00 . A A . 55 VAL C 1 1
11 34554 1 1 55 VAL CA C -23.050 4.949 -9.086 1.00 . A A . 55 VAL CA 1 1
11 34555 1 1 55 VAL CB C -21.594 4.591 -9.429 1.00 . A A . 55 VAL CB 1 1
11 34556 1 1 55 VAL CG1 C -21.190 5.212 -10.760 1.00 . A A . 55 VAL CG1 1 1
11 34557 1 1 55 VAL CG2 C -20.663 5.047 -8.316 1.00 . A A . 55 VAL CG2 1 1
11 34558 1 1 55 VAL H H -22.677 4.308 -7.109 1.00 . A A . 55 VAL H 1 1
11 34559 1 1 55 VAL HA H -23.143 6.029 -9.121 1.00 . A A . 55 VAL HA 1 1
11 34560 1 1 55 VAL HB H -21.517 3.518 -9.518 1.00 . A A . 55 VAL HB 1 1
11 34561 1 1 55 VAL HG11 H -20.345 5.870 -10.611 1.00 . A A . 55 VAL HG11 1 1
11 34562 1 1 55 VAL HG12 H -22.018 5.777 -11.162 1.00 . A A . 55 VAL HG12 1 1
11 34563 1 1 55 VAL HG13 H -20.918 4.431 -11.455 1.00 . A A . 55 VAL HG13 1 1
11 34564 1 1 55 VAL HG21 H -19.761 5.458 -8.745 1.00 . A A . 55 VAL HG21 1 1
11 34565 1 1 55 VAL HG22 H -20.411 4.203 -7.691 1.00 . A A . 55 VAL HG22 1 1
11 34566 1 1 55 VAL HG23 H -21.155 5.803 -7.719 1.00 . A A . 55 VAL HG23 1 1
11 34567 1 1 55 VAL N N -23.401 4.538 -7.731 1.00 . A A . 55 VAL N 1 1
11 34568 1 1 55 VAL O O -23.793 3.200 -10.556 1.00 . A A . 55 VAL O 1 1
11 34569 1 1 56 LYS C C -25.180 4.244 -12.833 1.00 . A A . 56 LYS C 1 1
11 34570 1 1 56 LYS CA C -25.918 4.669 -11.569 1.00 . A A . 56 LYS CA 1 1
11 34571 1 1 56 LYS CB C -26.921 5.778 -11.894 1.00 . A A . 56 LYS CB 1 1
11 34572 1 1 56 LYS CD C -28.532 6.605 -13.636 1.00 . A A . 56 LYS CD 1 1
11 34573 1 1 56 LYS CE C -29.077 6.258 -15.012 1.00 . A A . 56 LYS CE 1 1
11 34574 1 1 56 LYS CG C -27.946 5.384 -12.945 1.00 . A A . 56 LYS CG 1 1
11 34575 1 1 56 LYS H H -25.057 6.025 -10.191 1.00 . A A . 56 LYS H 1 1
11 34576 1 1 56 LYS HA H -26.448 3.817 -11.170 1.00 . A A . 56 LYS HA 1 1
11 34577 1 1 56 LYS HB2 H -27.448 6.046 -10.990 1.00 . A A . 56 LYS HB2 1 1
11 34578 1 1 56 LYS HB3 H -26.381 6.641 -12.254 1.00 . A A . 56 LYS HB3 1 1
11 34579 1 1 56 LYS HD2 H -29.336 6.998 -13.031 1.00 . A A . 56 LYS HD2 1 1
11 34580 1 1 56 LYS HD3 H -27.760 7.352 -13.742 1.00 . A A . 56 LYS HD3 1 1
11 34581 1 1 56 LYS HE2 H -28.255 5.966 -15.648 1.00 . A A . 56 LYS HE2 1 1
11 34582 1 1 56 LYS HE3 H -29.767 5.432 -14.914 1.00 . A A . 56 LYS HE3 1 1
11 34583 1 1 56 LYS HG2 H -27.468 4.760 -13.684 1.00 . A A . 56 LYS HG2 1 1
11 34584 1 1 56 LYS HG3 H -28.744 4.834 -12.467 1.00 . A A . 56 LYS HG3 1 1
11 34585 1 1 56 LYS HZ1 H -29.146 7.914 -16.284 1.00 . A A . 56 LYS HZ1 1 1
11 34586 1 1 56 LYS HZ2 H -30.108 8.072 -14.902 1.00 . A A . 56 LYS HZ2 1 1
11 34587 1 1 56 LYS HZ3 H -30.611 7.074 -16.172 1.00 . A A . 56 LYS HZ3 1 1
11 34588 1 1 56 LYS N N -24.968 5.122 -10.560 1.00 . A A . 56 LYS N 1 1
11 34589 1 1 56 LYS NZ N -29.785 7.410 -15.636 1.00 . A A . 56 LYS NZ 1 1
11 34590 1 1 56 LYS O O -25.594 3.314 -13.525 1.00 . A A . 56 LYS O 1 1
11 34591 1 1 57 ASN C C -22.605 3.257 -14.126 1.00 . A A . 57 ASN C 1 1
11 34592 1 1 57 ASN CA C -23.268 4.620 -14.287 1.00 . A A . 57 ASN CA 1 1
11 34593 1 1 57 ASN CB C -22.204 5.698 -14.499 1.00 . A A . 57 ASN CB 1 1
11 34594 1 1 57 ASN CG C -21.412 5.487 -15.775 1.00 . A A . 57 ASN CG 1 1
11 34595 1 1 57 ASN H H -23.796 5.653 -12.520 1.00 . A A . 57 ASN H 1 1
11 34596 1 1 57 ASN HA H -23.921 4.593 -15.146 1.00 . A A . 57 ASN HA 1 1
11 34597 1 1 57 ASN HB2 H -22.684 6.664 -14.552 1.00 . A A . 57 ASN HB2 1 1
11 34598 1 1 57 ASN HB3 H -21.518 5.687 -13.665 1.00 . A A . 57 ASN HB3 1 1
11 34599 1 1 57 ASN HD21 H -20.177 6.966 -15.284 1.00 . A A . 57 ASN HD21 1 1
11 34600 1 1 57 ASN HD22 H -19.844 6.177 -16.784 1.00 . A A . 57 ASN HD22 1 1
11 34601 1 1 57 ASN N N -24.077 4.928 -13.117 1.00 . A A . 57 ASN N 1 1
11 34602 1 1 57 ASN ND2 N -20.373 6.291 -15.967 1.00 . A A . 57 ASN ND2 1 1
11 34603 1 1 57 ASN O O -22.370 2.550 -15.106 1.00 . A A . 57 ASN O 1 1
11 34604 1 1 57 ASN OD1 O -21.731 4.611 -16.579 1.00 . A A . 57 ASN OD1 1 1
11 34605 1 1 58 CYS C C -22.645 0.683 -11.848 1.00 . A A . 58 CYS C 1 1
11 34606 1 1 58 CYS CA C -21.685 1.608 -12.592 1.00 . A A . 58 CYS CA 1 1
11 34607 1 1 58 CYS CB C -20.395 1.804 -11.791 1.00 . A A . 58 CYS CB 1 1
11 34608 1 1 58 CYS H H -22.529 3.495 -12.140 1.00 . A A . 58 CYS H 1 1
11 34609 1 1 58 CYS HA H -21.436 1.150 -13.538 1.00 . A A . 58 CYS HA 1 1
11 34610 1 1 58 CYS HB2 H -20.555 2.564 -11.043 1.00 . A A . 58 CYS HB2 1 1
11 34611 1 1 58 CYS HB3 H -20.138 0.875 -11.303 1.00 . A A . 58 CYS HB3 1 1
11 34612 1 1 58 CYS N N -22.313 2.891 -12.880 1.00 . A A . 58 CYS N 1 1
11 34613 1 1 58 CYS O O -22.220 -0.217 -11.125 1.00 . A A . 58 CYS O 1 1
11 34614 1 1 58 CYS SG S -18.970 2.310 -12.811 1.00 . A A . 58 CYS SG 1 1
11 34615 1 1 59 ALA C C -25.282 -1.085 -12.438 1.00 . A A . 59 ALA C 1 1
11 34616 1 1 59 ALA CA C -24.972 0.045 -11.470 1.00 . A A . 59 ALA CA 1 1
11 34617 1 1 59 ALA CB C -26.222 0.858 -11.171 1.00 . A A . 59 ALA CB 1 1
11 34618 1 1 59 ALA H H -24.216 1.592 -12.694 1.00 . A A . 59 ALA H 1 1
11 34619 1 1 59 ALA HA H -24.591 -0.365 -10.544 1.00 . A A . 59 ALA HA 1 1
11 34620 1 1 59 ALA HB1 H -27.098 0.257 -11.365 1.00 . A A . 59 ALA HB1 1 1
11 34621 1 1 59 ALA HB2 H -26.241 1.735 -11.801 1.00 . A A . 59 ALA HB2 1 1
11 34622 1 1 59 ALA HB3 H -26.215 1.161 -10.134 1.00 . A A . 59 ALA HB3 1 1
11 34623 1 1 59 ALA N N -23.943 0.885 -12.072 1.00 . A A . 59 ALA N 1 1
11 34624 1 1 59 ALA O O -24.910 -0.989 -13.606 1.00 . A A . 59 ALA O 1 1
11 34625 1 1 60 ASN C C -25.409 -3.141 -14.128 1.00 . A A . 60 ASN C 1 1
11 34626 1 1 60 ASN CA C -26.206 -3.312 -12.846 1.00 . A A . 60 ASN CA 1 1
11 34627 1 1 60 ASN CB C -27.719 -3.402 -13.124 1.00 . A A . 60 ASN CB 1 1
11 34628 1 1 60 ASN CG C -28.062 -3.924 -14.512 1.00 . A A . 60 ASN CG 1 1
11 34629 1 1 60 ASN H H -26.148 -2.200 -11.014 1.00 . A A . 60 ASN H 1 1
11 34630 1 1 60 ASN HA H -25.863 -4.231 -12.364 1.00 . A A . 60 ASN HA 1 1
11 34631 1 1 60 ASN HB2 H -28.168 -4.063 -12.399 1.00 . A A . 60 ASN HB2 1 1
11 34632 1 1 60 ASN HB3 H -28.152 -2.418 -13.016 1.00 . A A . 60 ASN HB3 1 1
11 34633 1 1 60 ASN HD21 H -29.637 -2.715 -14.604 1.00 . A A . 60 ASN HD21 1 1
11 34634 1 1 60 ASN HD22 H -29.377 -3.715 -15.988 1.00 . A A . 60 ASN HD22 1 1
11 34635 1 1 60 ASN N N -25.920 -2.165 -11.967 1.00 . A A . 60 ASN N 1 1
11 34636 1 1 60 ASN ND2 N -29.134 -3.398 -15.093 1.00 . A A . 60 ASN ND2 1 1
11 34637 1 1 60 ASN O O -25.910 -2.733 -15.176 1.00 . A A . 60 ASN O 1 1
11 34638 1 1 60 ASN OD1 O -27.370 -4.788 -15.053 1.00 . A A . 60 ASN OD1 1 1
11 34639 1 1 61 THR C C -22.542 -4.756 -15.138 1.00 . A A . 61 THR C 1 1
11 34640 1 1 61 THR CA C -23.180 -3.399 -15.044 1.00 . A A . 61 THR CA 1 1
11 34641 1 1 61 THR CB C -22.122 -2.341 -14.713 1.00 . A A . 61 THR CB 1 1
11 34642 1 1 61 THR CG2 C -21.398 -2.610 -13.401 1.00 . A A . 61 THR CG2 1 1
11 34643 1 1 61 THR H H -23.834 -3.787 -13.119 1.00 . A A . 61 THR H 1 1
11 34644 1 1 61 THR HA H -23.680 -3.155 -15.968 1.00 . A A . 61 THR HA 1 1
11 34645 1 1 61 THR HB H -22.607 -1.379 -14.628 1.00 . A A . 61 THR HB 1 1
11 34646 1 1 61 THR HG1 H -21.054 -3.108 -16.171 1.00 . A A . 61 THR HG1 1 1
11 34647 1 1 61 THR HG21 H -21.927 -3.371 -12.837 1.00 . A A . 61 THR HG21 1 1
11 34648 1 1 61 THR HG22 H -21.355 -1.701 -12.819 1.00 . A A . 61 THR HG22 1 1
11 34649 1 1 61 THR HG23 H -20.395 -2.952 -13.606 1.00 . A A . 61 THR HG23 1 1
11 34650 1 1 61 THR N N -24.141 -3.469 -13.988 1.00 . A A . 61 THR N 1 1
11 34651 1 1 61 THR O O -22.155 -5.322 -14.117 1.00 . A A . 61 THR O 1 1
11 34652 1 1 61 THR OG1 O -21.145 -2.257 -15.738 1.00 . A A . 61 THR OG1 1 1
11 34653 1 1 62 THR C C -20.339 -6.386 -16.826 1.00 . A A . 62 THR C 1 1
11 34654 1 1 62 THR CA C -21.792 -6.579 -16.466 1.00 . A A . 62 THR CA 1 1
11 34655 1 1 62 THR CB C -22.538 -7.467 -17.441 1.00 . A A . 62 THR CB 1 1
11 34656 1 1 62 THR CG2 C -23.978 -7.048 -17.671 1.00 . A A . 62 THR CG2 1 1
11 34657 1 1 62 THR H H -22.708 -4.781 -17.121 1.00 . A A . 62 THR H 1 1
11 34658 1 1 62 THR HA H -21.832 -7.040 -15.483 1.00 . A A . 62 THR HA 1 1
11 34659 1 1 62 THR HB H -22.552 -8.446 -17.006 1.00 . A A . 62 THR HB 1 1
11 34660 1 1 62 THR HG1 H -21.764 -6.643 -19.041 1.00 . A A . 62 THR HG1 1 1
11 34661 1 1 62 THR HG21 H -23.999 -6.119 -18.221 1.00 . A A . 62 THR HG21 1 1
11 34662 1 1 62 THR HG22 H -24.473 -6.913 -16.718 1.00 . A A . 62 THR HG22 1 1
11 34663 1 1 62 THR HG23 H -24.490 -7.812 -18.237 1.00 . A A . 62 THR HG23 1 1
11 34664 1 1 62 THR N N -22.407 -5.281 -16.334 1.00 . A A . 62 THR N 1 1
11 34665 1 1 62 THR O O -19.820 -6.830 -17.851 1.00 . A A . 62 THR O 1 1
11 34666 1 1 62 THR OG1 O -21.893 -7.531 -18.700 1.00 . A A . 62 THR OG1 1 1
11 34667 1 1 63 ARG C C -17.841 -5.437 -14.479 1.00 . A A . 63 ARG C 1 1
11 34668 1 1 63 ARG CA C -18.328 -5.321 -15.910 1.00 . A A . 63 ARG CA 1 1
11 34669 1 1 63 ARG CB C -18.188 -3.882 -16.398 1.00 . A A . 63 ARG CB 1 1
11 34670 1 1 63 ARG CD C -18.063 -2.333 -18.373 1.00 . A A . 63 ARG CD 1 1
11 34671 1 1 63 ARG CG C -17.906 -3.765 -17.887 1.00 . A A . 63 ARG CG 1 1
11 34672 1 1 63 ARG CZ C -17.243 -2.358 -20.697 1.00 . A A . 63 ARG CZ 1 1
11 34673 1 1 63 ARG H H -20.263 -5.415 -15.134 1.00 . A A . 63 ARG H 1 1
11 34674 1 1 63 ARG HA H -17.781 -5.997 -16.551 1.00 . A A . 63 ARG HA 1 1
11 34675 1 1 63 ARG HB2 H -19.113 -3.356 -16.182 1.00 . A A . 63 ARG HB2 1 1
11 34676 1 1 63 ARG HB3 H -17.382 -3.407 -15.859 1.00 . A A . 63 ARG HB3 1 1
11 34677 1 1 63 ARG HD2 H -18.926 -1.896 -17.893 1.00 . A A . 63 ARG HD2 1 1
11 34678 1 1 63 ARG HD3 H -17.179 -1.775 -18.100 1.00 . A A . 63 ARG HD3 1 1
11 34679 1 1 63 ARG HE H -19.152 -2.137 -20.160 1.00 . A A . 63 ARG HE 1 1
11 34680 1 1 63 ARG HG2 H -16.895 -4.090 -18.079 1.00 . A A . 63 ARG HG2 1 1
11 34681 1 1 63 ARG HG3 H -18.598 -4.396 -18.425 1.00 . A A . 63 ARG HG3 1 1
11 34682 1 1 63 ARG HH11 H -15.800 -2.584 -19.297 1.00 . A A . 63 ARG HH11 1 1
11 34683 1 1 63 ARG HH12 H -15.250 -2.599 -20.938 1.00 . A A . 63 ARG HH12 1 1
11 34684 1 1 63 ARG HH21 H -18.430 -2.158 -22.320 1.00 . A A . 63 ARG HH21 1 1
11 34685 1 1 63 ARG HH22 H -16.743 -2.356 -22.655 1.00 . A A . 63 ARG HH22 1 1
11 34686 1 1 63 ARG N N -19.725 -5.693 -15.899 1.00 . A A . 63 ARG N 1 1
11 34687 1 1 63 ARG NE N -18.241 -2.262 -19.821 1.00 . A A . 63 ARG NE 1 1
11 34688 1 1 63 ARG NH1 N -15.995 -2.528 -20.275 1.00 . A A . 63 ARG NH1 1 1
11 34689 1 1 63 ARG NH2 N -17.492 -2.285 -21.997 1.00 . A A . 63 ARG NH2 1 1
11 34690 1 1 63 ARG O O -18.656 -5.660 -13.589 1.00 . A A . 63 ARG O 1 1
11 34691 1 1 64 SER C C -15.466 -4.088 -12.336 1.00 . A A . 64 SER C 1 1
11 34692 1 1 64 SER CA C -16.081 -5.391 -12.845 1.00 . A A . 64 SER CA 1 1
11 34693 1 1 64 SER CB C -15.114 -6.558 -12.686 1.00 . A A . 64 SER CB 1 1
11 34694 1 1 64 SER H H -15.909 -5.100 -14.937 1.00 . A A . 64 SER H 1 1
11 34695 1 1 64 SER HA H -16.947 -5.598 -12.242 1.00 . A A . 64 SER HA 1 1
11 34696 1 1 64 SER HB2 H -15.002 -6.784 -11.637 1.00 . A A . 64 SER HB2 1 1
11 34697 1 1 64 SER HB3 H -15.522 -7.417 -13.189 1.00 . A A . 64 SER HB3 1 1
11 34698 1 1 64 SER HG H -13.748 -6.697 -14.083 1.00 . A A . 64 SER HG 1 1
11 34699 1 1 64 SER N N -16.550 -5.290 -14.220 1.00 . A A . 64 SER N 1 1
11 34700 1 1 64 SER O O -16.015 -3.441 -11.448 1.00 . A A . 64 SER O 1 1
11 34701 1 1 64 SER OG O -13.842 -6.258 -13.234 1.00 . A A . 64 SER OG 1 1
11 34702 1 1 65 PHE C C -14.310 -1.228 -12.918 1.00 . A A . 65 PHE C 1 1
11 34703 1 1 65 PHE CA C -13.634 -2.504 -12.421 1.00 . A A . 65 PHE CA 1 1
11 34704 1 1 65 PHE CB C -12.169 -2.519 -12.847 1.00 . A A . 65 PHE CB 1 1
11 34705 1 1 65 PHE CD1 C -11.929 -1.551 -15.149 1.00 . A A . 65 PHE CD1 1 1
11 34706 1 1 65 PHE CD2 C -11.824 -3.920 -14.900 1.00 . A A . 65 PHE CD2 1 1
11 34707 1 1 65 PHE CE1 C -11.746 -1.683 -16.513 1.00 . A A . 65 PHE CE1 1 1
11 34708 1 1 65 PHE CE2 C -11.642 -4.059 -16.262 1.00 . A A . 65 PHE CE2 1 1
11 34709 1 1 65 PHE CG C -11.970 -2.666 -14.328 1.00 . A A . 65 PHE CG 1 1
11 34710 1 1 65 PHE CZ C -11.603 -2.939 -17.070 1.00 . A A . 65 PHE CZ 1 1
11 34711 1 1 65 PHE H H -13.891 -4.275 -13.557 1.00 . A A . 65 PHE H 1 1
11 34712 1 1 65 PHE HA H -13.671 -2.501 -11.348 1.00 . A A . 65 PHE HA 1 1
11 34713 1 1 65 PHE HB2 H -11.706 -1.594 -12.538 1.00 . A A . 65 PHE HB2 1 1
11 34714 1 1 65 PHE HB3 H -11.672 -3.343 -12.357 1.00 . A A . 65 PHE HB3 1 1
11 34715 1 1 65 PHE HD1 H -12.041 -0.569 -14.714 1.00 . A A . 65 PHE HD1 1 1
11 34716 1 1 65 PHE HD2 H -11.855 -4.797 -14.269 1.00 . A A . 65 PHE HD2 1 1
11 34717 1 1 65 PHE HE1 H -11.717 -0.806 -17.142 1.00 . A A . 65 PHE HE1 1 1
11 34718 1 1 65 PHE HE2 H -11.530 -5.042 -16.696 1.00 . A A . 65 PHE HE2 1 1
11 34719 1 1 65 PHE HZ H -11.460 -3.045 -18.135 1.00 . A A . 65 PHE HZ 1 1
11 34720 1 1 65 PHE N N -14.311 -3.716 -12.871 1.00 . A A . 65 PHE N 1 1
11 34721 1 1 65 PHE O O -14.399 -0.978 -14.119 1.00 . A A . 65 PHE O 1 1
11 34722 1 1 66 CYS C C -14.474 1.990 -12.127 1.00 . A A . 66 CYS C 1 1
11 34723 1 1 66 CYS CA C -15.458 0.830 -12.267 1.00 . A A . 66 CYS CA 1 1
11 34724 1 1 66 CYS CB C -16.653 1.025 -11.325 1.00 . A A . 66 CYS CB 1 1
11 34725 1 1 66 CYS H H -14.694 -0.711 -11.030 1.00 . A A . 66 CYS H 1 1
11 34726 1 1 66 CYS HA H -15.810 0.787 -13.287 1.00 . A A . 66 CYS HA 1 1
11 34727 1 1 66 CYS HB2 H -17.390 0.263 -11.530 1.00 . A A . 66 CYS HB2 1 1
11 34728 1 1 66 CYS HB3 H -16.314 0.920 -10.304 1.00 . A A . 66 CYS HB3 1 1
11 34729 1 1 66 CYS N N -14.784 -0.428 -11.964 1.00 . A A . 66 CYS N 1 1
11 34730 1 1 66 CYS O O -13.535 1.924 -11.333 1.00 . A A . 66 CYS O 1 1
11 34731 1 1 66 CYS SG S -17.482 2.642 -11.470 1.00 . A A . 66 CYS SG 1 1
11 34732 1 1 67 ASP C C -14.383 5.372 -12.125 1.00 . A A . 67 ASP C 1 1
11 34733 1 1 67 ASP CA C -13.785 4.195 -12.890 1.00 . A A . 67 ASP CA 1 1
11 34734 1 1 67 ASP CB C -13.429 4.627 -14.310 1.00 . A A . 67 ASP CB 1 1
11 34735 1 1 67 ASP CG C -14.633 5.121 -15.088 1.00 . A A . 67 ASP CG 1 1
11 34736 1 1 67 ASP H H -15.438 3.034 -13.537 1.00 . A A . 67 ASP H 1 1
11 34737 1 1 67 ASP HA H -12.878 3.888 -12.390 1.00 . A A . 67 ASP HA 1 1
11 34738 1 1 67 ASP HB2 H -12.702 5.424 -14.262 1.00 . A A . 67 ASP HB2 1 1
11 34739 1 1 67 ASP HB3 H -13.000 3.788 -14.837 1.00 . A A . 67 ASP HB3 1 1
11 34740 1 1 67 ASP N N -14.679 3.041 -12.918 1.00 . A A . 67 ASP N 1 1
11 34741 1 1 67 ASP O O -15.578 5.406 -11.834 1.00 . A A . 67 ASP O 1 1
11 34742 1 1 67 ASP OD1 O -15.726 4.539 -14.922 1.00 . A A . 67 ASP OD1 1 1
11 34743 1 1 67 ASP OD2 O -14.484 6.090 -15.861 1.00 . A A . 67 ASP OD2 1 1
11 34744 1 1 68 LEU C C -12.776 8.543 -11.035 1.00 . A A . 68 LEU C 1 1
11 34745 1 1 68 LEU CA C -13.915 7.525 -11.060 1.00 . A A . 68 LEU CA 1 1
11 34746 1 1 68 LEU CB C -14.291 7.154 -9.626 1.00 . A A . 68 LEU CB 1 1
11 34747 1 1 68 LEU CD1 C -13.282 6.336 -7.472 1.00 . A A . 68 LEU CD1 1 1
11 34748 1 1 68 LEU CD2 C -13.826 4.725 -9.305 1.00 . A A . 68 LEU CD2 1 1
11 34749 1 1 68 LEU CG C -13.363 6.129 -8.977 1.00 . A A . 68 LEU CG 1 1
11 34750 1 1 68 LEU H H -12.585 6.228 -12.065 1.00 . A A . 68 LEU H 1 1
11 34751 1 1 68 LEU HA H -14.771 7.961 -11.552 1.00 . A A . 68 LEU HA 1 1
11 34752 1 1 68 LEU HB2 H -14.281 8.054 -9.027 1.00 . A A . 68 LEU HB2 1 1
11 34753 1 1 68 LEU HB3 H -15.292 6.751 -9.628 1.00 . A A . 68 LEU HB3 1 1
11 34754 1 1 68 LEU HD11 H -12.789 7.273 -7.263 1.00 . A A . 68 LEU HD11 1 1
11 34755 1 1 68 LEU HD12 H -12.719 5.529 -7.027 1.00 . A A . 68 LEU HD12 1 1
11 34756 1 1 68 LEU HD13 H -14.278 6.352 -7.055 1.00 . A A . 68 LEU HD13 1 1
11 34757 1 1 68 LEU HD21 H -13.255 4.348 -10.145 1.00 . A A . 68 LEU HD21 1 1
11 34758 1 1 68 LEU HD22 H -14.875 4.740 -9.560 1.00 . A A . 68 LEU HD22 1 1
11 34759 1 1 68 LEU HD23 H -13.672 4.087 -8.450 1.00 . A A . 68 LEU HD23 1 1
11 34760 1 1 68 LEU HG H -12.371 6.251 -9.381 1.00 . A A . 68 LEU HG 1 1
11 34761 1 1 68 LEU N N -13.521 6.330 -11.800 1.00 . A A . 68 LEU N 1 1
11 34762 1 1 68 LEU O O -11.946 8.538 -10.129 1.00 . A A . 68 LEU O 1 1
11 34763 1 1 69 THR C C -12.087 11.634 -11.215 1.00 . A A . 69 THR C 1 1
11 34764 1 1 69 THR CA C -11.676 10.425 -12.046 1.00 . A A . 69 THR CA 1 1
11 34765 1 1 69 THR CB C -11.358 10.843 -13.482 1.00 . A A . 69 THR CB 1 1
11 34766 1 1 69 THR CG2 C -11.256 9.674 -14.438 1.00 . A A . 69 THR CG2 1 1
11 34767 1 1 69 THR H H -13.408 9.404 -12.723 1.00 . A A . 69 THR H 1 1
11 34768 1 1 69 THR HA H -10.795 9.980 -11.593 1.00 . A A . 69 THR HA 1 1
11 34769 1 1 69 THR HB H -10.410 11.362 -13.493 1.00 . A A . 69 THR HB 1 1
11 34770 1 1 69 THR HG1 H -12.102 12.023 -14.857 1.00 . A A . 69 THR HG1 1 1
11 34771 1 1 69 THR HG21 H -10.289 9.685 -14.918 1.00 . A A . 69 THR HG21 1 1
11 34772 1 1 69 THR HG22 H -12.031 9.753 -15.186 1.00 . A A . 69 THR HG22 1 1
11 34773 1 1 69 THR HG23 H -11.377 8.751 -13.891 1.00 . A A . 69 THR HG23 1 1
11 34774 1 1 69 THR N N -12.727 9.421 -12.018 1.00 . A A . 69 THR N 1 1
11 34775 1 1 69 THR O O -11.311 12.141 -10.405 1.00 . A A . 69 THR O 1 1
11 34776 1 1 69 THR OG1 O -12.351 11.721 -13.981 1.00 . A A . 69 THR OG1 1 1
11 34777 1 1 70 ASP C C -14.957 12.788 -9.720 1.00 . A A . 70 ASP C 1 1
11 34778 1 1 70 ASP CA C -13.854 13.223 -10.686 1.00 . A A . 70 ASP CA 1 1
11 34779 1 1 70 ASP CB C -14.395 14.272 -11.660 1.00 . A A . 70 ASP CB 1 1
11 34780 1 1 70 ASP CG C -13.997 15.682 -11.270 1.00 . A A . 70 ASP CG 1 1
11 34781 1 1 70 ASP H H -13.891 11.628 -12.074 1.00 . A A . 70 ASP H 1 1
11 34782 1 1 70 ASP HA H -13.045 13.657 -10.117 1.00 . A A . 70 ASP HA 1 1
11 34783 1 1 70 ASP HB2 H -14.008 14.070 -12.648 1.00 . A A . 70 ASP HB2 1 1
11 34784 1 1 70 ASP HB3 H -15.473 14.214 -11.681 1.00 . A A . 70 ASP HB3 1 1
11 34785 1 1 70 ASP N N -13.321 12.082 -11.418 1.00 . A A . 70 ASP N 1 1
11 34786 1 1 70 ASP O O -15.604 13.624 -9.090 1.00 . A A . 70 ASP O 1 1
11 34787 1 1 70 ASP OD1 O -14.074 16.009 -10.067 1.00 . A A . 70 ASP OD1 1 1
11 34788 1 1 70 ASP OD2 O -13.609 16.459 -12.167 1.00 . A A . 70 ASP OD2 1 1
11 34789 1 1 71 GLU C C -15.672 10.848 -7.283 1.00 . A A . 71 GLU C 1 1
11 34790 1 1 71 GLU CA C -16.191 10.943 -8.715 1.00 . A A . 71 GLU CA 1 1
11 34791 1 1 71 GLU CB C -16.656 9.566 -9.194 1.00 . A A . 71 GLU CB 1 1
11 34792 1 1 71 GLU CD C -18.103 8.293 -10.827 1.00 . A A . 71 GLU CD 1 1
11 34793 1 1 71 GLU CG C -17.845 9.620 -10.140 1.00 . A A . 71 GLU CG 1 1
11 34794 1 1 71 GLU H H -14.621 10.854 -10.130 1.00 . A A . 71 GLU H 1 1
11 34795 1 1 71 GLU HA H -17.030 11.622 -8.734 1.00 . A A . 71 GLU HA 1 1
11 34796 1 1 71 GLU HB2 H -15.840 9.080 -9.705 1.00 . A A . 71 GLU HB2 1 1
11 34797 1 1 71 GLU HB3 H -16.935 8.974 -8.335 1.00 . A A . 71 GLU HB3 1 1
11 34798 1 1 71 GLU HG2 H -18.724 9.893 -9.577 1.00 . A A . 71 GLU HG2 1 1
11 34799 1 1 71 GLU HG3 H -17.654 10.369 -10.894 1.00 . A A . 71 GLU HG3 1 1
11 34800 1 1 71 GLU N N -15.167 11.476 -9.606 1.00 . A A . 71 GLU N 1 1
11 34801 1 1 71 GLU O O -16.451 10.891 -6.330 1.00 . A A . 71 GLU O 1 1
11 34802 1 1 71 GLU OE1 O -17.125 7.566 -11.099 1.00 . A A . 71 GLU OE1 1 1
11 34803 1 1 71 GLU OE2 O -19.283 7.983 -11.093 1.00 . A A . 71 GLU OE2 1 1
11 34804 1 1 72 TRP C C -12.776 11.840 -5.625 1.00 . A A . 72 TRP C 1 1
11 34805 1 1 72 TRP CA C -13.736 10.665 -5.814 1.00 . A A . 72 TRP CA 1 1
11 34806 1 1 72 TRP CB C -12.993 9.335 -5.631 1.00 . A A . 72 TRP CB 1 1
11 34807 1 1 72 TRP CD1 C -15.223 8.045 -5.512 1.00 . A A . 72 TRP CD1 1 1
11 34808 1 1 72 TRP CD2 C -13.494 6.978 -4.570 1.00 . A A . 72 TRP CD2 1 1
11 34809 1 1 72 TRP CE2 C -14.641 6.173 -4.447 1.00 . A A . 72 TRP CE2 1 1
11 34810 1 1 72 TRP CE3 C -12.288 6.505 -4.046 1.00 . A A . 72 TRP CE3 1 1
11 34811 1 1 72 TRP CG C -13.885 8.177 -5.258 1.00 . A A . 72 TRP CG 1 1
11 34812 1 1 72 TRP CH2 C -13.434 4.489 -3.328 1.00 . A A . 72 TRP CH2 1 1
11 34813 1 1 72 TRP CZ2 C -14.620 4.930 -3.830 1.00 . A A . 72 TRP CZ2 1 1
11 34814 1 1 72 TRP CZ3 C -12.271 5.266 -3.429 1.00 . A A . 72 TRP CZ3 1 1
11 34815 1 1 72 TRP H H -13.772 10.735 -7.922 1.00 . A A . 72 TRP H 1 1
11 34816 1 1 72 TRP HA H -14.517 10.734 -5.078 1.00 . A A . 72 TRP HA 1 1
11 34817 1 1 72 TRP HB2 H -12.493 9.083 -6.553 1.00 . A A . 72 TRP HB2 1 1
11 34818 1 1 72 TRP HB3 H -12.256 9.451 -4.850 1.00 . A A . 72 TRP HB3 1 1
11 34819 1 1 72 TRP HD1 H -15.823 8.784 -6.019 1.00 . A A . 72 TRP HD1 1 1
11 34820 1 1 72 TRP HE1 H -16.600 6.507 -5.081 1.00 . A A . 72 TRP HE1 1 1
11 34821 1 1 72 TRP HE3 H -11.383 7.089 -4.115 1.00 . A A . 72 TRP HE3 1 1
11 34822 1 1 72 TRP HH2 H -13.383 3.527 -2.839 1.00 . A A . 72 TRP HH2 1 1
11 34823 1 1 72 TRP HZ2 H -15.503 4.323 -3.748 1.00 . A A . 72 TRP HZ2 1 1
11 34824 1 1 72 TRP HZ3 H -11.348 4.885 -3.018 1.00 . A A . 72 TRP HZ3 1 1
11 34825 1 1 72 TRP N N -14.354 10.741 -7.133 1.00 . A A . 72 TRP N 1 1
11 34826 1 1 72 TRP NE1 N -15.679 6.839 -5.025 1.00 . A A . 72 TRP NE1 1 1
11 34827 1 1 72 TRP O O -11.579 11.652 -5.410 1.00 . A A . 72 TRP O 1 1
11 34828 1 1 73 ARG C C -12.146 14.540 -4.112 1.00 . A A . 73 ARG C 1 1
11 34829 1 1 73 ARG CA C -12.523 14.277 -5.572 1.00 . A A . 73 ARG CA 1 1
11 34830 1 1 73 ARG CB C -13.291 15.475 -6.136 1.00 . A A . 73 ARG CB 1 1
11 34831 1 1 73 ARG CD C -11.418 16.669 -7.317 1.00 . A A . 73 ARG CD 1 1
11 34832 1 1 73 ARG CG C -12.757 15.965 -7.473 1.00 . A A . 73 ARG CG 1 1
11 34833 1 1 73 ARG CZ C -11.946 19.075 -7.399 1.00 . A A . 73 ARG CZ 1 1
11 34834 1 1 73 ARG H H -14.278 13.135 -5.899 1.00 . A A . 73 ARG H 1 1
11 34835 1 1 73 ARG HA H -11.616 14.147 -6.143 1.00 . A A . 73 ARG HA 1 1
11 34836 1 1 73 ARG HB2 H -14.326 15.195 -6.267 1.00 . A A . 73 ARG HB2 1 1
11 34837 1 1 73 ARG HB3 H -13.235 16.291 -5.430 1.00 . A A . 73 ARG HB3 1 1
11 34838 1 1 73 ARG HD2 H -11.206 16.787 -6.264 1.00 . A A . 73 ARG HD2 1 1
11 34839 1 1 73 ARG HD3 H -10.651 16.060 -7.771 1.00 . A A . 73 ARG HD3 1 1
11 34840 1 1 73 ARG HE H -10.996 18.063 -8.833 1.00 . A A . 73 ARG HE 1 1
11 34841 1 1 73 ARG HG2 H -12.632 15.119 -8.131 1.00 . A A . 73 ARG HG2 1 1
11 34842 1 1 73 ARG HG3 H -13.469 16.656 -7.902 1.00 . A A . 73 ARG HG3 1 1
11 34843 1 1 73 ARG HH11 H -12.557 18.142 -5.712 1.00 . A A . 73 ARG HH11 1 1
11 34844 1 1 73 ARG HH12 H -12.917 19.833 -5.796 1.00 . A A . 73 ARG HH12 1 1
11 34845 1 1 73 ARG HH21 H -11.469 20.288 -8.944 1.00 . A A . 73 ARG HH21 1 1
11 34846 1 1 73 ARG HH22 H -12.300 21.052 -7.630 1.00 . A A . 73 ARG HH22 1 1
11 34847 1 1 73 ARG N N -13.318 13.056 -5.719 1.00 . A A . 73 ARG N 1 1
11 34848 1 1 73 ARG NE N -11.415 17.986 -7.950 1.00 . A A . 73 ARG NE 1 1
11 34849 1 1 73 ARG NH1 N -12.520 19.011 -6.204 1.00 . A A . 73 ARG NH1 1 1
11 34850 1 1 73 ARG NH2 N -11.901 20.233 -8.044 1.00 . A A . 73 ARG NH2 1 1
11 34851 1 1 73 ARG O O -11.526 15.556 -3.797 1.00 . A A . 73 ARG O 1 1
11 34852 1 1 74 SER C C -10.870 13.039 -1.515 1.00 . A A . 74 SER C 1 1
11 34853 1 1 74 SER CA C -12.190 13.740 -1.816 1.00 . A A . 74 SER CA 1 1
11 34854 1 1 74 SER CB C -13.314 13.154 -0.957 1.00 . A A . 74 SER CB 1 1
11 34855 1 1 74 SER H H -12.981 12.827 -3.551 1.00 . A A . 74 SER H 1 1
11 34856 1 1 74 SER HA H -12.085 14.792 -1.592 1.00 . A A . 74 SER HA 1 1
11 34857 1 1 74 SER HB2 H -12.994 12.212 -0.538 1.00 . A A . 74 SER HB2 1 1
11 34858 1 1 74 SER HB3 H -13.547 13.840 -0.156 1.00 . A A . 74 SER HB3 1 1
11 34859 1 1 74 SER HG H -14.993 12.219 -1.340 1.00 . A A . 74 SER HG 1 1
11 34860 1 1 74 SER N N -12.507 13.615 -3.232 1.00 . A A . 74 SER N 1 1
11 34861 1 1 74 SER O O -10.774 12.240 -0.584 1.00 . A A . 74 SER O 1 1
11 34862 1 1 74 SER OG O -14.485 12.936 -1.726 1.00 . A A . 74 SER OG 1 1
11 34863 1 1 75 THR C C -8.050 12.858 -0.716 1.00 . A A . 75 THR C 1 1
11 34864 1 1 75 THR CA C -8.533 12.741 -2.158 1.00 . A A . 75 THR CA 1 1
11 34865 1 1 75 THR CB C -7.529 13.406 -3.100 1.00 . A A . 75 THR CB 1 1
11 34866 1 1 75 THR CG2 C -7.944 13.347 -4.555 1.00 . A A . 75 THR CG2 1 1
11 34867 1 1 75 THR H H -9.997 13.982 -3.048 1.00 . A A . 75 THR H 1 1
11 34868 1 1 75 THR HA H -8.615 11.696 -2.414 1.00 . A A . 75 THR HA 1 1
11 34869 1 1 75 THR HB H -6.577 12.904 -3.007 1.00 . A A . 75 THR HB 1 1
11 34870 1 1 75 THR HG1 H -8.190 15.227 -2.814 1.00 . A A . 75 THR HG1 1 1
11 34871 1 1 75 THR HG21 H -7.105 13.029 -5.156 1.00 . A A . 75 THR HG21 1 1
11 34872 1 1 75 THR HG22 H -8.267 14.326 -4.877 1.00 . A A . 75 THR HG22 1 1
11 34873 1 1 75 THR HG23 H -8.756 12.644 -4.669 1.00 . A A . 75 THR HG23 1 1
11 34874 1 1 75 THR N N -9.854 13.341 -2.321 1.00 . A A . 75 THR N 1 1
11 34875 1 1 75 THR O O -7.253 12.043 -0.251 1.00 . A A . 75 THR O 1 1
11 34876 1 1 75 THR OG1 O -7.348 14.769 -2.760 1.00 . A A . 75 THR OG1 1 1
11 34877 1 1 76 HIS C C -9.116 13.342 2.322 1.00 . A A . 76 HIS C 1 1
11 34878 1 1 76 HIS CA C -8.168 14.084 1.382 1.00 . A A . 76 HIS CA 1 1
11 34879 1 1 76 HIS CB C -8.172 15.578 1.709 1.00 . A A . 76 HIS CB 1 1
11 34880 1 1 76 HIS CD2 C -6.062 17.037 2.093 1.00 . A A . 76 HIS CD2 1 1
11 34881 1 1 76 HIS CE1 C -5.223 16.925 0.070 1.00 . A A . 76 HIS CE1 1 1
11 34882 1 1 76 HIS CG C -6.896 16.272 1.349 1.00 . A A . 76 HIS CG 1 1
11 34883 1 1 76 HIS H H -9.180 14.484 -0.432 1.00 . A A . 76 HIS H 1 1
11 34884 1 1 76 HIS HA H -7.169 13.697 1.519 1.00 . A A . 76 HIS HA 1 1
11 34885 1 1 76 HIS HB2 H -8.974 16.056 1.167 1.00 . A A . 76 HIS HB2 1 1
11 34886 1 1 76 HIS HB3 H -8.334 15.707 2.770 1.00 . A A . 76 HIS HB3 1 1
11 34887 1 1 76 HIS HD1 H -6.713 15.742 -0.683 1.00 . A A . 76 HIS HD1 1 1
11 34888 1 1 76 HIS HD2 H -6.185 17.291 3.136 1.00 . A A . 76 HIS HD2 1 1
11 34889 1 1 76 HIS HE1 H -4.576 17.064 -0.783 1.00 . A A . 76 HIS HE1 1 1
11 34890 1 1 76 HIS HE2 H -4.232 17.919 1.561 1.00 . A A . 76 HIS HE2 1 1
11 34891 1 1 76 HIS N N -8.544 13.870 -0.010 1.00 . A A . 76 HIS N 1 1
11 34892 1 1 76 HIS ND1 N -6.342 16.222 0.086 1.00 . A A . 76 HIS ND1 1 1
11 34893 1 1 76 HIS NE2 N -5.031 17.430 1.275 1.00 . A A . 76 HIS NE2 1 1
11 34894 1 1 76 HIS O O -9.224 13.677 3.501 1.00 . A A . 76 HIS O 1 1
11 34895 1 1 77 GLU C C -10.589 10.070 2.255 1.00 . A A . 77 GLU C 1 1
11 34896 1 1 77 GLU CA C -10.732 11.539 2.579 1.00 . A A . 77 GLU CA 1 1
11 34897 1 1 77 GLU CB C -12.182 11.965 2.301 1.00 . A A . 77 GLU CB 1 1
11 34898 1 1 77 GLU CD C -12.245 13.289 4.453 1.00 . A A . 77 GLU CD 1 1
11 34899 1 1 77 GLU CG C -12.584 13.265 2.975 1.00 . A A . 77 GLU CG 1 1
11 34900 1 1 77 GLU H H -9.673 12.104 0.852 1.00 . A A . 77 GLU H 1 1
11 34901 1 1 77 GLU HA H -10.504 11.688 3.621 1.00 . A A . 77 GLU HA 1 1
11 34902 1 1 77 GLU HB2 H -12.305 12.089 1.236 1.00 . A A . 77 GLU HB2 1 1
11 34903 1 1 77 GLU HB3 H -12.856 11.181 2.637 1.00 . A A . 77 GLU HB3 1 1
11 34904 1 1 77 GLU HG2 H -12.068 14.080 2.488 1.00 . A A . 77 GLU HG2 1 1
11 34905 1 1 77 GLU HG3 H -13.650 13.398 2.861 1.00 . A A . 77 GLU HG3 1 1
11 34906 1 1 77 GLU N N -9.800 12.329 1.793 1.00 . A A . 77 GLU N 1 1
11 34907 1 1 77 GLU O O -9.942 9.687 1.280 1.00 . A A . 77 GLU O 1 1
11 34908 1 1 77 GLU OE1 O -12.377 12.235 5.109 1.00 . A A . 77 GLU OE1 1 1
11 34909 1 1 77 GLU OE2 O -11.848 14.363 4.953 1.00 . A A . 77 GLU OE2 1 1
11 34910 1 1 78 ALA C C -12.541 7.428 2.223 1.00 . A A . 78 ALA C 1 1
11 34911 1 1 78 ALA CA C -11.229 7.828 2.865 1.00 . A A . 78 ALA CA 1 1
11 34912 1 1 78 ALA CB C -11.013 7.109 4.186 1.00 . A A . 78 ALA CB 1 1
11 34913 1 1 78 ALA H H -11.753 9.635 3.802 1.00 . A A . 78 ALA H 1 1
11 34914 1 1 78 ALA HA H -10.419 7.588 2.198 1.00 . A A . 78 ALA HA 1 1
11 34915 1 1 78 ALA HB1 H -10.381 6.247 4.030 1.00 . A A . 78 ALA HB1 1 1
11 34916 1 1 78 ALA HB2 H -11.966 6.791 4.583 1.00 . A A . 78 ALA HB2 1 1
11 34917 1 1 78 ALA HB3 H -10.539 7.784 4.885 1.00 . A A . 78 ALA HB3 1 1
11 34918 1 1 78 ALA N N -11.233 9.257 3.065 1.00 . A A . 78 ALA N 1 1
11 34919 1 1 78 ALA O O -13.558 7.283 2.902 1.00 . A A . 78 ALA O 1 1
11 34920 1 1 79 TYR C C -14.275 5.597 0.557 1.00 . A A . 79 TYR C 1 1
11 34921 1 1 79 TYR CA C -13.741 6.961 0.178 1.00 . A A . 79 TYR CA 1 1
11 34922 1 1 79 TYR CB C -13.528 7.026 -1.338 1.00 . A A . 79 TYR CB 1 1
11 34923 1 1 79 TYR CD1 C -15.578 8.189 -2.237 1.00 . A A . 79 TYR CD1 1 1
11 34924 1 1 79 TYR CD2 C -13.504 9.351 -2.301 1.00 . A A . 79 TYR CD2 1 1
11 34925 1 1 79 TYR CE1 C -16.205 9.266 -2.801 1.00 . A A . 79 TYR CE1 1 1
11 34926 1 1 79 TYR CE2 C -14.127 10.437 -2.860 1.00 . A A . 79 TYR CE2 1 1
11 34927 1 1 79 TYR CG C -14.214 8.207 -1.976 1.00 . A A . 79 TYR CG 1 1
11 34928 1 1 79 TYR CZ C -15.482 10.394 -3.110 1.00 . A A . 79 TYR CZ 1 1
11 34929 1 1 79 TYR H H -11.699 7.443 0.406 1.00 . A A . 79 TYR H 1 1
11 34930 1 1 79 TYR HA H -14.483 7.697 0.446 1.00 . A A . 79 TYR HA 1 1
11 34931 1 1 79 TYR HB2 H -12.473 7.091 -1.560 1.00 . A A . 79 TYR HB2 1 1
11 34932 1 1 79 TYR HB3 H -13.930 6.133 -1.785 1.00 . A A . 79 TYR HB3 1 1
11 34933 1 1 79 TYR HD1 H -16.155 7.311 -2.004 1.00 . A A . 79 TYR HD1 1 1
11 34934 1 1 79 TYR HD2 H -12.446 9.386 -2.114 1.00 . A A . 79 TYR HD2 1 1
11 34935 1 1 79 TYR HE1 H -17.257 9.220 -2.993 1.00 . A A . 79 TYR HE1 1 1
11 34936 1 1 79 TYR HE2 H -13.552 11.311 -3.109 1.00 . A A . 79 TYR HE2 1 1
11 34937 1 1 79 TYR HH H -16.386 11.265 -4.566 1.00 . A A . 79 TYR HH 1 1
11 34938 1 1 79 TYR N N -12.529 7.294 0.904 1.00 . A A . 79 TYR N 1 1
11 34939 1 1 79 TYR O O -13.947 4.591 -0.070 1.00 . A A . 79 TYR O 1 1
11 34940 1 1 79 TYR OH O -16.112 11.481 -3.672 1.00 . A A . 79 TYR OH 1 1
11 34941 1 1 80 VAL C C -16.659 3.876 0.847 1.00 . A A . 80 VAL C 1 1
11 34942 1 1 80 VAL CA C -15.745 4.320 1.968 1.00 . A A . 80 VAL CA 1 1
11 34943 1 1 80 VAL CB C -16.568 4.453 3.264 1.00 . A A . 80 VAL CB 1 1
11 34944 1 1 80 VAL CG1 C -15.730 4.090 4.482 1.00 . A A . 80 VAL CG1 1 1
11 34945 1 1 80 VAL CG2 C -17.121 5.853 3.414 1.00 . A A . 80 VAL CG2 1 1
11 34946 1 1 80 VAL H H -15.385 6.402 2.010 1.00 . A A . 80 VAL H 1 1
11 34947 1 1 80 VAL HA H -14.964 3.586 2.113 1.00 . A A . 80 VAL HA 1 1
11 34948 1 1 80 VAL HB H -17.399 3.769 3.198 1.00 . A A . 80 VAL HB 1 1
11 34949 1 1 80 VAL HG11 H -16.383 3.839 5.305 1.00 . A A . 80 VAL HG11 1 1
11 34950 1 1 80 VAL HG12 H -15.111 4.936 4.759 1.00 . A A . 80 VAL HG12 1 1
11 34951 1 1 80 VAL HG13 H -15.103 3.244 4.249 1.00 . A A . 80 VAL HG13 1 1
11 34952 1 1 80 VAL HG21 H -17.977 5.836 4.071 1.00 . A A . 80 VAL HG21 1 1
11 34953 1 1 80 VAL HG22 H -17.409 6.233 2.447 1.00 . A A . 80 VAL HG22 1 1
11 34954 1 1 80 VAL HG23 H -16.360 6.483 3.832 1.00 . A A . 80 VAL HG23 1 1
11 34955 1 1 80 VAL N N -15.139 5.570 1.558 1.00 . A A . 80 VAL N 1 1
11 34956 1 1 80 VAL O O -17.492 4.641 0.384 1.00 . A A . 80 VAL O 1 1
11 34957 1 1 81 THR C C -17.986 0.872 -0.351 1.00 . A A . 81 THR C 1 1
11 34958 1 1 81 THR CA C -17.265 2.154 -0.721 1.00 . A A . 81 THR CA 1 1
11 34959 1 1 81 THR CB C -16.356 1.901 -1.918 1.00 . A A . 81 THR CB 1 1
11 34960 1 1 81 THR CG2 C -16.885 2.447 -3.212 1.00 . A A . 81 THR CG2 1 1
11 34961 1 1 81 THR H H -15.780 2.100 0.791 1.00 . A A . 81 THR H 1 1
11 34962 1 1 81 THR HA H -17.993 2.906 -0.993 1.00 . A A . 81 THR HA 1 1
11 34963 1 1 81 THR HB H -16.241 0.849 -2.040 1.00 . A A . 81 THR HB 1 1
11 34964 1 1 81 THR HG1 H -15.169 3.420 -1.586 1.00 . A A . 81 THR HG1 1 1
11 34965 1 1 81 THR HG21 H -16.168 2.259 -3.997 1.00 . A A . 81 THR HG21 1 1
11 34966 1 1 81 THR HG22 H -17.036 3.502 -3.108 1.00 . A A . 81 THR HG22 1 1
11 34967 1 1 81 THR HG23 H -17.817 1.968 -3.454 1.00 . A A . 81 THR HG23 1 1
11 34968 1 1 81 THR N N -16.474 2.660 0.386 1.00 . A A . 81 THR N 1 1
11 34969 1 1 81 THR O O -17.424 0.007 0.309 1.00 . A A . 81 THR O 1 1
11 34970 1 1 81 THR OG1 O -15.079 2.472 -1.711 1.00 . A A . 81 THR OG1 1 1
11 34971 1 1 82 VAL C C -20.372 -1.047 -1.943 1.00 . A A . 82 VAL C 1 1
11 34972 1 1 82 VAL CA C -20.025 -0.437 -0.599 1.00 . A A . 82 VAL CA 1 1
11 34973 1 1 82 VAL CB C -21.343 -0.111 0.139 1.00 . A A . 82 VAL CB 1 1
11 34974 1 1 82 VAL CG1 C -22.250 -1.339 0.206 1.00 . A A . 82 VAL CG1 1 1
11 34975 1 1 82 VAL CG2 C -21.063 0.432 1.532 1.00 . A A . 82 VAL CG2 1 1
11 34976 1 1 82 VAL H H -19.586 1.467 -1.376 1.00 . A A . 82 VAL H 1 1
11 34977 1 1 82 VAL HA H -19.456 -1.141 -0.014 1.00 . A A . 82 VAL HA 1 1
11 34978 1 1 82 VAL HB H -21.860 0.654 -0.423 1.00 . A A . 82 VAL HB 1 1
11 34979 1 1 82 VAL HG11 H -21.661 -2.210 0.455 1.00 . A A . 82 VAL HG11 1 1
11 34980 1 1 82 VAL HG12 H -22.726 -1.492 -0.755 1.00 . A A . 82 VAL HG12 1 1
11 34981 1 1 82 VAL HG13 H -23.007 -1.189 0.961 1.00 . A A . 82 VAL HG13 1 1
11 34982 1 1 82 VAL HG21 H -21.297 -0.324 2.267 1.00 . A A . 82 VAL HG21 1 1
11 34983 1 1 82 VAL HG22 H -21.674 1.304 1.707 1.00 . A A . 82 VAL HG22 1 1
11 34984 1 1 82 VAL HG23 H -20.020 0.701 1.612 1.00 . A A . 82 VAL HG23 1 1
11 34985 1 1 82 VAL N N -19.217 0.750 -0.824 1.00 . A A . 82 VAL N 1 1
11 34986 1 1 82 VAL O O -21.364 -0.668 -2.551 1.00 . A A . 82 VAL O 1 1
11 34987 1 1 83 LEU C C -21.090 -3.495 -3.556 1.00 . A A . 83 LEU C 1 1
11 34988 1 1 83 LEU CA C -19.890 -2.579 -3.708 1.00 . A A . 83 LEU CA 1 1
11 34989 1 1 83 LEU CB C -18.705 -3.327 -4.317 1.00 . A A . 83 LEU CB 1 1
11 34990 1 1 83 LEU CD1 C -19.600 -3.666 -6.653 1.00 . A A . 83 LEU CD1 1 1
11 34991 1 1 83 LEU CD2 C -17.957 -5.267 -5.731 1.00 . A A . 83 LEU CD2 1 1
11 34992 1 1 83 LEU CG C -19.099 -4.341 -5.392 1.00 . A A . 83 LEU CG 1 1
11 34993 1 1 83 LEU H H -18.791 -2.284 -1.914 1.00 . A A . 83 LEU H 1 1
11 34994 1 1 83 LEU HA H -20.168 -1.772 -4.372 1.00 . A A . 83 LEU HA 1 1
11 34995 1 1 83 LEU HB2 H -18.030 -2.604 -4.753 1.00 . A A . 83 LEU HB2 1 1
11 34996 1 1 83 LEU HB3 H -18.195 -3.848 -3.529 1.00 . A A . 83 LEU HB3 1 1
11 34997 1 1 83 LEU HD11 H -19.433 -2.606 -6.587 1.00 . A A . 83 LEU HD11 1 1
11 34998 1 1 83 LEU HD12 H -20.656 -3.861 -6.768 1.00 . A A . 83 LEU HD12 1 1
11 34999 1 1 83 LEU HD13 H -19.065 -4.069 -7.506 1.00 . A A . 83 LEU HD13 1 1
11 35000 1 1 83 LEU HD21 H -17.980 -5.479 -6.793 1.00 . A A . 83 LEU HD21 1 1
11 35001 1 1 83 LEU HD22 H -18.065 -6.185 -5.176 1.00 . A A . 83 LEU HD22 1 1
11 35002 1 1 83 LEU HD23 H -17.023 -4.794 -5.475 1.00 . A A . 83 LEU HD23 1 1
11 35003 1 1 83 LEU HG H -19.897 -4.930 -5.006 1.00 . A A . 83 LEU HG 1 1
11 35004 1 1 83 LEU N N -19.576 -1.986 -2.425 1.00 . A A . 83 LEU N 1 1
11 35005 1 1 83 LEU O O -21.042 -4.507 -2.847 1.00 . A A . 83 LEU O 1 1
11 35006 1 1 84 GLU C C -23.631 -4.608 -5.471 1.00 . A A . 84 GLU C 1 1
11 35007 1 1 84 GLU CA C -23.406 -3.859 -4.166 1.00 . A A . 84 GLU CA 1 1
11 35008 1 1 84 GLU CB C -24.549 -2.896 -3.874 1.00 . A A . 84 GLU CB 1 1
11 35009 1 1 84 GLU CD C -25.761 -1.597 -2.084 1.00 . A A . 84 GLU CD 1 1
11 35010 1 1 84 GLU CG C -24.948 -2.833 -2.413 1.00 . A A . 84 GLU CG 1 1
11 35011 1 1 84 GLU H H -22.132 -2.289 -4.745 1.00 . A A . 84 GLU H 1 1
11 35012 1 1 84 GLU HA H -23.335 -4.572 -3.370 1.00 . A A . 84 GLU HA 1 1
11 35013 1 1 84 GLU HB2 H -24.243 -1.916 -4.172 1.00 . A A . 84 GLU HB2 1 1
11 35014 1 1 84 GLU HB3 H -25.404 -3.180 -4.444 1.00 . A A . 84 GLU HB3 1 1
11 35015 1 1 84 GLU HG2 H -25.537 -3.706 -2.177 1.00 . A A . 84 GLU HG2 1 1
11 35016 1 1 84 GLU HG3 H -24.052 -2.828 -1.810 1.00 . A A . 84 GLU HG3 1 1
11 35017 1 1 84 GLU N N -22.168 -3.113 -4.215 1.00 . A A . 84 GLU N 1 1
11 35018 1 1 84 GLU O O -23.957 -4.015 -6.498 1.00 . A A . 84 GLU O 1 1
11 35019 1 1 84 GLU OE1 O -26.857 -1.436 -2.662 1.00 . A A . 84 GLU OE1 1 1
11 35020 1 1 84 GLU OE2 O -25.303 -0.790 -1.249 1.00 . A A . 84 GLU OE2 1 1
11 35021 1 1 85 GLY C C -24.836 -7.629 -6.494 1.00 . A A . 85 GLY C 1 1
11 35022 1 1 85 GLY CA C -23.614 -6.750 -6.590 1.00 . A A . 85 GLY CA 1 1
11 35023 1 1 85 GLY H H -23.181 -6.331 -4.566 1.00 . A A . 85 GLY H 1 1
11 35024 1 1 85 GLY HA2 H -23.703 -6.120 -7.462 1.00 . A A . 85 GLY HA2 1 1
11 35025 1 1 85 GLY HA3 H -22.748 -7.371 -6.708 1.00 . A A . 85 GLY HA3 1 1
11 35026 1 1 85 GLY N N -23.442 -5.921 -5.417 1.00 . A A . 85 GLY N 1 1
11 35027 1 1 85 GLY O O -25.373 -7.849 -5.408 1.00 . A A . 85 GLY O 1 1
11 35028 1 1 86 PHE C C -26.245 -10.078 -8.706 1.00 . A A . 86 PHE C 1 1
11 35029 1 1 86 PHE CA C -26.463 -8.961 -7.701 1.00 . A A . 86 PHE CA 1 1
11 35030 1 1 86 PHE CB C -27.672 -8.101 -8.072 1.00 . A A . 86 PHE CB 1 1
11 35031 1 1 86 PHE CD1 C -27.476 -6.306 -6.337 1.00 . A A . 86 PHE CD1 1 1
11 35032 1 1 86 PHE CD2 C -27.328 -5.670 -8.628 1.00 . A A . 86 PHE CD2 1 1
11 35033 1 1 86 PHE CE1 C -27.300 -4.991 -5.954 1.00 . A A . 86 PHE CE1 1 1
11 35034 1 1 86 PHE CE2 C -27.150 -4.351 -8.252 1.00 . A A . 86 PHE CE2 1 1
11 35035 1 1 86 PHE CG C -27.495 -6.661 -7.674 1.00 . A A . 86 PHE CG 1 1
11 35036 1 1 86 PHE CZ C -27.137 -4.011 -6.912 1.00 . A A . 86 PHE CZ 1 1
11 35037 1 1 86 PHE H H -24.815 -7.889 -8.466 1.00 . A A . 86 PHE H 1 1
11 35038 1 1 86 PHE HA H -26.627 -9.399 -6.727 1.00 . A A . 86 PHE HA 1 1
11 35039 1 1 86 PHE HB2 H -27.825 -8.138 -9.136 1.00 . A A . 86 PHE HB2 1 1
11 35040 1 1 86 PHE HB3 H -28.549 -8.481 -7.569 1.00 . A A . 86 PHE HB3 1 1
11 35041 1 1 86 PHE HD1 H -27.597 -7.073 -5.589 1.00 . A A . 86 PHE HD1 1 1
11 35042 1 1 86 PHE HD2 H -27.335 -5.935 -9.675 1.00 . A A . 86 PHE HD2 1 1
11 35043 1 1 86 PHE HE1 H -27.290 -4.730 -4.906 1.00 . A A . 86 PHE HE1 1 1
11 35044 1 1 86 PHE HE2 H -27.021 -3.589 -9.005 1.00 . A A . 86 PHE HE2 1 1
11 35045 1 1 86 PHE HZ H -26.994 -2.981 -6.614 1.00 . A A . 86 PHE HZ 1 1
11 35046 1 1 86 PHE N N -25.284 -8.116 -7.636 1.00 . A A . 86 PHE N 1 1
11 35047 1 1 86 PHE O O -25.798 -9.835 -9.827 1.00 . A A . 86 PHE O 1 1
11 35048 1 1 87 SER C C -27.523 -12.531 -10.171 1.00 . A A . 87 SER C 1 1
11 35049 1 1 87 SER CA C -26.360 -12.440 -9.185 1.00 . A A . 87 SER CA 1 1
11 35050 1 1 87 SER CB C -26.256 -13.736 -8.377 1.00 . A A . 87 SER CB 1 1
11 35051 1 1 87 SER H H -26.894 -11.446 -7.396 1.00 . A A . 87 SER H 1 1
11 35052 1 1 87 SER HA H -25.434 -12.282 -9.724 1.00 . A A . 87 SER HA 1 1
11 35053 1 1 87 SER HB2 H -26.614 -13.561 -7.373 1.00 . A A . 87 SER HB2 1 1
11 35054 1 1 87 SER HB3 H -26.859 -14.501 -8.845 1.00 . A A . 87 SER HB3 1 1
11 35055 1 1 87 SER HG H -24.549 -14.237 -9.196 1.00 . A A . 87 SER HG 1 1
11 35056 1 1 87 SER N N -26.546 -11.304 -8.303 1.00 . A A . 87 SER N 1 1
11 35057 1 1 87 SER O O -28.600 -13.018 -9.827 1.00 . A A . 87 SER O 1 1
11 35058 1 1 87 SER OG O -24.916 -14.190 -8.310 1.00 . A A . 87 SER OG 1 1
11 35059 1 1 88 GLY C C -29.456 -11.066 -12.095 1.00 . A A . 88 GLY C 1 1
11 35060 1 1 88 GLY CA C -28.361 -12.076 -12.391 1.00 . A A . 88 GLY CA 1 1
11 35061 1 1 88 GLY H H -26.435 -11.660 -11.609 1.00 . A A . 88 GLY H 1 1
11 35062 1 1 88 GLY HA2 H -27.933 -11.856 -13.358 1.00 . A A . 88 GLY HA2 1 1
11 35063 1 1 88 GLY HA3 H -28.795 -13.065 -12.415 1.00 . A A . 88 GLY HA3 1 1
11 35064 1 1 88 GLY N N -27.308 -12.048 -11.390 1.00 . A A . 88 GLY N 1 1
11 35065 1 1 88 GLY O O -29.374 -9.913 -12.510 1.00 . A A . 88 GLY O 1 1
11 35066 1 1 89 ASN C C -31.755 -10.529 -9.490 1.00 . A A . 89 ASN C 1 1
11 35067 1 1 89 ASN CA C -31.593 -10.622 -11.011 1.00 . A A . 89 ASN CA 1 1
11 35068 1 1 89 ASN CB C -32.893 -11.124 -11.645 1.00 . A A . 89 ASN CB 1 1
11 35069 1 1 89 ASN CG C -33.375 -10.224 -12.766 1.00 . A A . 89 ASN CG 1 1
11 35070 1 1 89 ASN H H -30.493 -12.432 -11.069 1.00 . A A . 89 ASN H 1 1
11 35071 1 1 89 ASN HA H -31.374 -9.638 -11.397 1.00 . A A . 89 ASN HA 1 1
11 35072 1 1 89 ASN HB2 H -32.731 -12.113 -12.048 1.00 . A A . 89 ASN HB2 1 1
11 35073 1 1 89 ASN HB3 H -33.664 -11.170 -10.889 1.00 . A A . 89 ASN HB3 1 1
11 35074 1 1 89 ASN HD21 H -34.263 -9.024 -11.454 1.00 . A A . 89 ASN HD21 1 1
11 35075 1 1 89 ASN HD22 H -34.414 -8.564 -13.112 1.00 . A A . 89 ASN HD22 1 1
11 35076 1 1 89 ASN N N -30.483 -11.501 -11.373 1.00 . A A . 89 ASN N 1 1
11 35077 1 1 89 ASN ND2 N -34.089 -9.164 -12.408 1.00 . A A . 89 ASN ND2 1 1
11 35078 1 1 89 ASN O O -32.621 -9.809 -8.993 1.00 . A A . 89 ASN O 1 1
11 35079 1 1 89 ASN OD1 O -33.108 -10.479 -13.941 1.00 . A A . 89 ASN OD1 1 1
11 35080 1 1 90 THR C C -29.794 -10.653 -6.650 1.00 . A A . 90 THR C 1 1
11 35081 1 1 90 THR CA C -31.003 -11.316 -7.301 1.00 . A A . 90 THR CA 1 1
11 35082 1 1 90 THR CB C -31.087 -12.769 -6.825 1.00 . A A . 90 THR CB 1 1
11 35083 1 1 90 THR CG2 C -30.529 -12.985 -5.429 1.00 . A A . 90 THR CG2 1 1
11 35084 1 1 90 THR H H -30.281 -11.852 -9.213 1.00 . A A . 90 THR H 1 1
11 35085 1 1 90 THR HA H -31.897 -10.796 -6.995 1.00 . A A . 90 THR HA 1 1
11 35086 1 1 90 THR HB H -30.514 -13.385 -7.504 1.00 . A A . 90 THR HB 1 1
11 35087 1 1 90 THR HG1 H -32.456 -14.138 -6.536 1.00 . A A . 90 THR HG1 1 1
11 35088 1 1 90 THR HG21 H -30.621 -14.027 -5.162 1.00 . A A . 90 THR HG21 1 1
11 35089 1 1 90 THR HG22 H -31.080 -12.381 -4.724 1.00 . A A . 90 THR HG22 1 1
11 35090 1 1 90 THR HG23 H -29.484 -12.698 -5.411 1.00 . A A . 90 THR HG23 1 1
11 35091 1 1 90 THR N N -30.936 -11.284 -8.760 1.00 . A A . 90 THR N 1 1
11 35092 1 1 90 THR O O -28.690 -10.688 -7.186 1.00 . A A . 90 THR O 1 1
11 35093 1 1 90 THR OG1 O -32.427 -13.225 -6.829 1.00 . A A . 90 THR OG1 1 1
11 35094 1 1 91 THR C C -28.098 -10.612 -4.073 1.00 . A A . 91 THR C 1 1
11 35095 1 1 91 THR CA C -28.915 -9.502 -4.701 1.00 . A A . 91 THR CA 1 1
11 35096 1 1 91 THR CB C -29.440 -8.553 -3.623 1.00 . A A . 91 THR CB 1 1
11 35097 1 1 91 THR CG2 C -29.324 -7.091 -3.994 1.00 . A A . 91 THR CG2 1 1
11 35098 1 1 91 THR H H -30.898 -10.148 -5.057 1.00 . A A . 91 THR H 1 1
11 35099 1 1 91 THR HA H -28.275 -8.966 -5.391 1.00 . A A . 91 THR HA 1 1
11 35100 1 1 91 THR HB H -28.870 -8.708 -2.719 1.00 . A A . 91 THR HB 1 1
11 35101 1 1 91 THR HG1 H -31.030 -8.447 -2.484 1.00 . A A . 91 THR HG1 1 1
11 35102 1 1 91 THR HG21 H -29.528 -6.970 -5.047 1.00 . A A . 91 THR HG21 1 1
11 35103 1 1 91 THR HG22 H -28.322 -6.744 -3.778 1.00 . A A . 91 THR HG22 1 1
11 35104 1 1 91 THR HG23 H -30.035 -6.516 -3.420 1.00 . A A . 91 THR HG23 1 1
11 35105 1 1 91 THR N N -30.004 -10.105 -5.456 1.00 . A A . 91 THR N 1 1
11 35106 1 1 91 THR O O -28.613 -11.447 -3.330 1.00 . A A . 91 THR O 1 1
11 35107 1 1 91 THR OG1 O -30.803 -8.817 -3.340 1.00 . A A . 91 THR OG1 1 1
11 35108 1 1 92 LEU C C -24.914 -11.100 -2.970 1.00 . A A . 92 LEU C 1 1
11 35109 1 1 92 LEU CA C -25.924 -11.657 -3.967 1.00 . A A . 92 LEU CA 1 1
11 35110 1 1 92 LEU CB C -25.239 -12.250 -5.196 1.00 . A A . 92 LEU CB 1 1
11 35111 1 1 92 LEU CD1 C -24.097 -14.380 -4.525 1.00 . A A . 92 LEU CD1 1 1
11 35112 1 1 92 LEU CD2 C -23.046 -12.888 -6.234 1.00 . A A . 92 LEU CD2 1 1
11 35113 1 1 92 LEU CG C -23.888 -12.940 -4.967 1.00 . A A . 92 LEU CG 1 1
11 35114 1 1 92 LEU H H -26.509 -9.959 -5.050 1.00 . A A . 92 LEU H 1 1
11 35115 1 1 92 LEU HA H -26.503 -12.429 -3.484 1.00 . A A . 92 LEU HA 1 1
11 35116 1 1 92 LEU HB2 H -25.912 -12.973 -5.632 1.00 . A A . 92 LEU HB2 1 1
11 35117 1 1 92 LEU HB3 H -25.102 -11.443 -5.905 1.00 . A A . 92 LEU HB3 1 1
11 35118 1 1 92 LEU HD11 H -24.802 -14.407 -3.707 1.00 . A A . 92 LEU HD11 1 1
11 35119 1 1 92 LEU HD12 H -23.155 -14.798 -4.203 1.00 . A A . 92 LEU HD12 1 1
11 35120 1 1 92 LEU HD13 H -24.483 -14.958 -5.352 1.00 . A A . 92 LEU HD13 1 1
11 35121 1 1 92 LEU HD21 H -23.692 -12.783 -7.094 1.00 . A A . 92 LEU HD21 1 1
11 35122 1 1 92 LEU HD22 H -22.472 -13.797 -6.324 1.00 . A A . 92 LEU HD22 1 1
11 35123 1 1 92 LEU HD23 H -22.375 -12.044 -6.185 1.00 . A A . 92 LEU HD23 1 1
11 35124 1 1 92 LEU HG H -23.350 -12.428 -4.185 1.00 . A A . 92 LEU HG 1 1
11 35125 1 1 92 LEU N N -26.834 -10.635 -4.426 1.00 . A A . 92 LEU N 1 1
11 35126 1 1 92 LEU O O -24.311 -11.854 -2.206 1.00 . A A . 92 LEU O 1 1
11 35127 1 1 93 PHE C C -23.902 -7.640 -2.038 1.00 . A A . 93 PHE C 1 1
11 35128 1 1 93 PHE CA C -23.793 -9.165 -2.043 1.00 . A A . 93 PHE CA 1 1
11 35129 1 1 93 PHE CB C -22.364 -9.601 -2.361 1.00 . A A . 93 PHE CB 1 1
11 35130 1 1 93 PHE CD1 C -22.490 -9.907 -4.855 1.00 . A A . 93 PHE CD1 1 1
11 35131 1 1 93 PHE CD2 C -20.903 -8.365 -3.967 1.00 . A A . 93 PHE CD2 1 1
11 35132 1 1 93 PHE CE1 C -22.063 -9.621 -6.138 1.00 . A A . 93 PHE CE1 1 1
11 35133 1 1 93 PHE CE2 C -20.467 -8.075 -5.241 1.00 . A A . 93 PHE CE2 1 1
11 35134 1 1 93 PHE CG C -21.914 -9.282 -3.757 1.00 . A A . 93 PHE CG 1 1
11 35135 1 1 93 PHE CZ C -21.044 -8.702 -6.330 1.00 . A A . 93 PHE CZ 1 1
11 35136 1 1 93 PHE H H -25.240 -9.214 -3.584 1.00 . A A . 93 PHE H 1 1
11 35137 1 1 93 PHE HA H -24.043 -9.521 -1.055 1.00 . A A . 93 PHE HA 1 1
11 35138 1 1 93 PHE HB2 H -21.687 -9.110 -1.678 1.00 . A A . 93 PHE HB2 1 1
11 35139 1 1 93 PHE HB3 H -22.286 -10.671 -2.225 1.00 . A A . 93 PHE HB3 1 1
11 35140 1 1 93 PHE HD1 H -23.283 -10.617 -4.701 1.00 . A A . 93 PHE HD1 1 1
11 35141 1 1 93 PHE HD2 H -20.450 -7.873 -3.118 1.00 . A A . 93 PHE HD2 1 1
11 35142 1 1 93 PHE HE1 H -22.526 -10.118 -6.991 1.00 . A A . 93 PHE HE1 1 1
11 35143 1 1 93 PHE HE2 H -19.678 -7.354 -5.386 1.00 . A A . 93 PHE HE2 1 1
11 35144 1 1 93 PHE HZ H -20.701 -8.471 -7.326 1.00 . A A . 93 PHE HZ 1 1
11 35145 1 1 93 PHE N N -24.731 -9.781 -2.968 1.00 . A A . 93 PHE N 1 1
11 35146 1 1 93 PHE O O -24.599 -7.042 -2.858 1.00 . A A . 93 PHE O 1 1
11 35147 1 1 94 SER C C -22.148 -5.264 0.192 1.00 . A A . 94 SER C 1 1
11 35148 1 1 94 SER CA C -23.191 -5.588 -0.875 1.00 . A A . 94 SER CA 1 1
11 35149 1 1 94 SER CB C -24.562 -5.110 -0.386 1.00 . A A . 94 SER CB 1 1
11 35150 1 1 94 SER H H -22.690 -7.597 -0.463 1.00 . A A . 94 SER H 1 1
11 35151 1 1 94 SER HA H -22.944 -5.088 -1.809 1.00 . A A . 94 SER HA 1 1
11 35152 1 1 94 SER HB2 H -24.696 -5.412 0.641 1.00 . A A . 94 SER HB2 1 1
11 35153 1 1 94 SER HB3 H -24.608 -4.035 -0.445 1.00 . A A . 94 SER HB3 1 1
11 35154 1 1 94 SER HG H -25.828 -6.535 -0.835 1.00 . A A . 94 SER HG 1 1
11 35155 1 1 94 SER N N -23.209 -7.037 -1.078 1.00 . A A . 94 SER N 1 1
11 35156 1 1 94 SER O O -22.495 -4.795 1.277 1.00 . A A . 94 SER O 1 1
11 35157 1 1 94 SER OG O -25.611 -5.660 -1.163 1.00 . A A . 94 SER OG 1 1
11 35158 1 1 95 CYS C C -19.203 -3.935 0.729 1.00 . A A . 95 CYS C 1 1
11 35159 1 1 95 CYS CA C -19.826 -5.304 0.902 1.00 . A A . 95 CYS CA 1 1
11 35160 1 1 95 CYS CB C -18.736 -6.386 0.839 1.00 . A A . 95 CYS CB 1 1
11 35161 1 1 95 CYS H H -20.624 -5.938 -0.951 1.00 . A A . 95 CYS H 1 1
11 35162 1 1 95 CYS HA H -20.287 -5.336 1.871 1.00 . A A . 95 CYS HA 1 1
11 35163 1 1 95 CYS HB2 H -17.919 -6.027 0.236 1.00 . A A . 95 CYS HB2 1 1
11 35164 1 1 95 CYS HB3 H -18.376 -6.574 1.840 1.00 . A A . 95 CYS HB3 1 1
11 35165 1 1 95 CYS N N -20.875 -5.545 -0.086 1.00 . A A . 95 CYS N 1 1
11 35166 1 1 95 CYS O O -19.376 -3.291 -0.302 1.00 . A A . 95 CYS O 1 1
11 35167 1 1 95 CYS SG S -19.276 -7.984 0.139 1.00 . A A . 95 CYS SG 1 1
11 35168 1 1 96 SER C C -16.395 -2.247 2.162 1.00 . A A . 96 SER C 1 1
11 35169 1 1 96 SER CA C -17.849 -2.186 1.713 1.00 . A A . 96 SER CA 1 1
11 35170 1 1 96 SER CB C -18.619 -1.199 2.591 1.00 . A A . 96 SER CB 1 1
11 35171 1 1 96 SER H H -18.387 -4.043 2.557 1.00 . A A . 96 SER H 1 1
11 35172 1 1 96 SER HA H -17.880 -1.844 0.694 1.00 . A A . 96 SER HA 1 1
11 35173 1 1 96 SER HB2 H -18.400 -0.190 2.275 1.00 . A A . 96 SER HB2 1 1
11 35174 1 1 96 SER HB3 H -19.678 -1.386 2.493 1.00 . A A . 96 SER HB3 1 1
11 35175 1 1 96 SER HG H -18.871 -1.931 4.390 1.00 . A A . 96 SER HG 1 1
11 35176 1 1 96 SER N N -18.484 -3.489 1.754 1.00 . A A . 96 SER N 1 1
11 35177 1 1 96 SER O O -15.894 -3.295 2.569 1.00 . A A . 96 SER O 1 1
11 35178 1 1 96 SER OG O -18.256 -1.337 3.954 1.00 . A A . 96 SER OG 1 1
11 35179 1 1 97 HIS C C -13.918 0.484 2.500 1.00 . A A . 97 HIS C 1 1
11 35180 1 1 97 HIS CA C -14.331 -0.984 2.470 1.00 . A A . 97 HIS CA 1 1
11 35181 1 1 97 HIS CB C -13.440 -1.764 1.500 1.00 . A A . 97 HIS CB 1 1
11 35182 1 1 97 HIS CD2 C -10.936 -1.320 0.989 1.00 . A A . 97 HIS CD2 1 1
11 35183 1 1 97 HIS CE1 C -10.131 -1.670 2.998 1.00 . A A . 97 HIS CE1 1 1
11 35184 1 1 97 HIS CG C -11.977 -1.639 1.794 1.00 . A A . 97 HIS CG 1 1
11 35185 1 1 97 HIS H H -16.194 -0.306 1.747 1.00 . A A . 97 HIS H 1 1
11 35186 1 1 97 HIS HA H -14.225 -1.399 3.462 1.00 . A A . 97 HIS HA 1 1
11 35187 1 1 97 HIS HB2 H -13.699 -2.811 1.548 1.00 . A A . 97 HIS HB2 1 1
11 35188 1 1 97 HIS HB3 H -13.610 -1.402 0.497 1.00 . A A . 97 HIS HB3 1 1
11 35189 1 1 97 HIS HD1 H -11.941 -2.102 3.850 1.00 . A A . 97 HIS HD1 1 1
11 35190 1 1 97 HIS HD2 H -10.989 -1.087 -0.066 1.00 . A A . 97 HIS HD2 1 1
11 35191 1 1 97 HIS HE1 H -9.449 -1.769 3.829 1.00 . A A . 97 HIS HE1 1 1
11 35192 1 1 97 HIS HE2 H -8.885 -1.232 1.432 1.00 . A A . 97 HIS HE2 1 1
11 35193 1 1 97 HIS N N -15.728 -1.101 2.080 1.00 . A A . 97 HIS N 1 1
11 35194 1 1 97 HIS ND1 N -11.439 -1.853 3.046 1.00 . A A . 97 HIS ND1 1 1
11 35195 1 1 97 HIS NE2 N -9.801 -1.346 1.761 1.00 . A A . 97 HIS NE2 1 1
11 35196 1 1 97 HIS O O -14.296 1.259 1.622 1.00 . A A . 97 HIS O 1 1
11 35197 1 1 98 ASN C C -11.480 2.506 2.774 1.00 . A A . 98 ASN C 1 1
11 35198 1 1 98 ASN CA C -12.699 2.242 3.648 1.00 . A A . 98 ASN CA 1 1
11 35199 1 1 98 ASN CB C -12.370 2.555 5.109 1.00 . A A . 98 ASN CB 1 1
11 35200 1 1 98 ASN CG C -12.058 4.021 5.331 1.00 . A A . 98 ASN CG 1 1
11 35201 1 1 98 ASN H H -12.884 0.203 4.187 1.00 . A A . 98 ASN H 1 1
11 35202 1 1 98 ASN HA H -13.501 2.886 3.324 1.00 . A A . 98 ASN HA 1 1
11 35203 1 1 98 ASN HB2 H -13.216 2.292 5.726 1.00 . A A . 98 ASN HB2 1 1
11 35204 1 1 98 ASN HB3 H -11.513 1.972 5.412 1.00 . A A . 98 ASN HB3 1 1
11 35205 1 1 98 ASN HD21 H -10.218 3.565 5.932 1.00 . A A . 98 ASN HD21 1 1
11 35206 1 1 98 ASN HD22 H -10.611 5.247 5.927 1.00 . A A . 98 ASN HD22 1 1
11 35207 1 1 98 ASN N N -13.150 0.863 3.513 1.00 . A A . 98 ASN N 1 1
11 35208 1 1 98 ASN ND2 N -10.840 4.307 5.775 1.00 . A A . 98 ASN ND2 1 1
11 35209 1 1 98 ASN O O -10.359 2.144 3.132 1.00 . A A . 98 ASN O 1 1
11 35210 1 1 98 ASN OD1 O -12.904 4.886 5.108 1.00 . A A . 98 ASN OD1 1 1
11 35211 1 1 99 PHE C C -9.793 4.629 1.226 1.00 . A A . 99 PHE C 1 1
11 35212 1 1 99 PHE CA C -10.607 3.454 0.716 1.00 . A A . 99 PHE CA 1 1
11 35213 1 1 99 PHE CB C -11.127 3.810 -0.674 1.00 . A A . 99 PHE CB 1 1
11 35214 1 1 99 PHE CD1 C -12.578 1.784 -0.968 1.00 . A A . 99 PHE CD1 1 1
11 35215 1 1 99 PHE CD2 C -11.174 2.456 -2.770 1.00 . A A . 99 PHE CD2 1 1
11 35216 1 1 99 PHE CE1 C -13.065 0.743 -1.735 1.00 . A A . 99 PHE CE1 1 1
11 35217 1 1 99 PHE CE2 C -11.650 1.415 -3.538 1.00 . A A . 99 PHE CE2 1 1
11 35218 1 1 99 PHE CG C -11.630 2.652 -1.479 1.00 . A A . 99 PHE CG 1 1
11 35219 1 1 99 PHE CZ C -12.599 0.561 -3.022 1.00 . A A . 99 PHE CZ 1 1
11 35220 1 1 99 PHE H H -12.617 3.413 1.396 1.00 . A A . 99 PHE H 1 1
11 35221 1 1 99 PHE HA H -9.971 2.585 0.644 1.00 . A A . 99 PHE HA 1 1
11 35222 1 1 99 PHE HB2 H -11.935 4.515 -0.574 1.00 . A A . 99 PHE HB2 1 1
11 35223 1 1 99 PHE HB3 H -10.327 4.276 -1.232 1.00 . A A . 99 PHE HB3 1 1
11 35224 1 1 99 PHE HD1 H -12.941 1.929 0.038 1.00 . A A . 99 PHE HD1 1 1
11 35225 1 1 99 PHE HD2 H -10.429 3.124 -3.174 1.00 . A A . 99 PHE HD2 1 1
11 35226 1 1 99 PHE HE1 H -13.805 0.070 -1.327 1.00 . A A . 99 PHE HE1 1 1
11 35227 1 1 99 PHE HE2 H -11.287 1.273 -4.545 1.00 . A A . 99 PHE HE2 1 1
11 35228 1 1 99 PHE HZ H -12.980 -0.242 -3.628 1.00 . A A . 99 PHE HZ 1 1
11 35229 1 1 99 PHE N N -11.702 3.144 1.629 1.00 . A A . 99 PHE N 1 1
11 35230 1 1 99 PHE O O -10.282 5.758 1.273 1.00 . A A . 99 PHE O 1 1
11 35231 1 1 100 TRP C C -6.819 5.923 0.869 1.00 . A A . 100 TRP C 1 1
11 35232 1 1 100 TRP CA C -7.649 5.416 2.036 1.00 . A A . 100 TRP CA 1 1
11 35233 1 1 100 TRP CB C -6.737 4.888 3.147 1.00 . A A . 100 TRP CB 1 1
11 35234 1 1 100 TRP CD1 C -6.540 5.348 5.659 1.00 . A A . 100 TRP CD1 1 1
11 35235 1 1 100 TRP CD2 C -6.911 7.176 4.419 1.00 . A A . 100 TRP CD2 1 1
11 35236 1 1 100 TRP CE2 C -6.823 7.559 5.771 1.00 . A A . 100 TRP CE2 1 1
11 35237 1 1 100 TRP CE3 C -7.140 8.161 3.454 1.00 . A A . 100 TRP CE3 1 1
11 35238 1 1 100 TRP CG C -6.727 5.755 4.369 1.00 . A A . 100 TRP CG 1 1
11 35239 1 1 100 TRP CH2 C -7.181 9.826 5.214 1.00 . A A . 100 TRP CH2 1 1
11 35240 1 1 100 TRP CZ2 C -6.957 8.884 6.180 1.00 . A A . 100 TRP CZ2 1 1
11 35241 1 1 100 TRP CZ3 C -7.274 9.475 3.862 1.00 . A A . 100 TRP CZ3 1 1
11 35242 1 1 100 TRP H H -8.202 3.454 1.481 1.00 . A A . 100 TRP H 1 1
11 35243 1 1 100 TRP HA H -8.246 6.226 2.422 1.00 . A A . 100 TRP HA 1 1
11 35244 1 1 100 TRP HB2 H -7.071 3.905 3.440 1.00 . A A . 100 TRP HB2 1 1
11 35245 1 1 100 TRP HB3 H -5.726 4.823 2.776 1.00 . A A . 100 TRP HB3 1 1
11 35246 1 1 100 TRP HD1 H -6.373 4.323 5.954 1.00 . A A . 100 TRP HD1 1 1
11 35247 1 1 100 TRP HE1 H -6.490 6.391 7.479 1.00 . A A . 100 TRP HE1 1 1
11 35248 1 1 100 TRP HE3 H -7.214 7.910 2.406 1.00 . A A . 100 TRP HE3 1 1
11 35249 1 1 100 TRP HH2 H -7.293 10.865 5.487 1.00 . A A . 100 TRP HH2 1 1
11 35250 1 1 100 TRP HZ2 H -6.888 9.171 7.219 1.00 . A A . 100 TRP HZ2 1 1
11 35251 1 1 100 TRP HZ3 H -7.452 10.249 3.130 1.00 . A A . 100 TRP HZ3 1 1
11 35252 1 1 100 TRP N N -8.542 4.369 1.569 1.00 . A A . 100 TRP N 1 1
11 35253 1 1 100 TRP NE1 N -6.596 6.426 6.507 1.00 . A A . 100 TRP NE1 1 1
11 35254 1 1 100 TRP O O -5.681 5.515 0.697 1.00 . A A . 100 TRP O 1 1
11 35255 1 1 101 LEU C C -5.502 8.180 -0.652 1.00 . A A . 101 LEU C 1 1
11 35256 1 1 101 LEU CA C -6.690 7.347 -1.097 1.00 . A A . 101 LEU CA 1 1
11 35257 1 1 101 LEU CB C -7.631 8.199 -1.947 1.00 . A A . 101 LEU CB 1 1
11 35258 1 1 101 LEU CD1 C -10.142 8.222 -1.918 1.00 . A A . 101 LEU CD1 1 1
11 35259 1 1 101 LEU CD2 C -8.919 7.349 -3.918 1.00 . A A . 101 LEU CD2 1 1
11 35260 1 1 101 LEU CG C -8.903 7.485 -2.405 1.00 . A A . 101 LEU CG 1 1
11 35261 1 1 101 LEU H H -8.314 7.099 0.237 1.00 . A A . 101 LEU H 1 1
11 35262 1 1 101 LEU HA H -6.333 6.517 -1.688 1.00 . A A . 101 LEU HA 1 1
11 35263 1 1 101 LEU HB2 H -7.913 9.068 -1.371 1.00 . A A . 101 LEU HB2 1 1
11 35264 1 1 101 LEU HB3 H -7.094 8.530 -2.824 1.00 . A A . 101 LEU HB3 1 1
11 35265 1 1 101 LEU HD11 H -10.624 7.640 -1.149 1.00 . A A . 101 LEU HD11 1 1
11 35266 1 1 101 LEU HD12 H -10.824 8.367 -2.742 1.00 . A A . 101 LEU HD12 1 1
11 35267 1 1 101 LEU HD13 H -9.856 9.183 -1.515 1.00 . A A . 101 LEU HD13 1 1
11 35268 1 1 101 LEU HD21 H -7.910 7.206 -4.276 1.00 . A A . 101 LEU HD21 1 1
11 35269 1 1 101 LEU HD22 H -9.336 8.245 -4.355 1.00 . A A . 101 LEU HD22 1 1
11 35270 1 1 101 LEU HD23 H -9.523 6.499 -4.195 1.00 . A A . 101 LEU HD23 1 1
11 35271 1 1 101 LEU HG H -8.919 6.492 -1.980 1.00 . A A . 101 LEU HG 1 1
11 35272 1 1 101 LEU N N -7.396 6.805 0.059 1.00 . A A . 101 LEU N 1 1
11 35273 1 1 101 LEU O O -4.350 7.821 -0.894 1.00 . A A . 101 LEU O 1 1
11 35274 1 1 102 ALA C C -3.578 9.445 1.083 1.00 . A A . 102 ALA C 1 1
11 35275 1 1 102 ALA CA C -4.766 10.207 0.494 1.00 . A A . 102 ALA CA 1 1
11 35276 1 1 102 ALA CB C -5.366 11.149 1.533 1.00 . A A . 102 ALA CB 1 1
11 35277 1 1 102 ALA H H -6.737 9.529 0.153 1.00 . A A . 102 ALA H 1 1
11 35278 1 1 102 ALA HA H -4.422 10.803 -0.339 1.00 . A A . 102 ALA HA 1 1
11 35279 1 1 102 ALA HB1 H -5.173 12.172 1.246 1.00 . A A . 102 ALA HB1 1 1
11 35280 1 1 102 ALA HB2 H -4.918 10.957 2.497 1.00 . A A . 102 ALA HB2 1 1
11 35281 1 1 102 ALA HB3 H -6.435 10.989 1.596 1.00 . A A . 102 ALA HB3 1 1
11 35282 1 1 102 ALA N N -5.796 9.300 0.001 1.00 . A A . 102 ALA N 1 1
11 35283 1 1 102 ALA O O -2.446 9.928 1.056 1.00 . A A . 102 ALA O 1 1
11 35284 1 1 103 ILE C C -2.370 6.269 1.383 1.00 . A A . 103 ILE C 1 1
11 35285 1 1 103 ILE CA C -2.806 7.454 2.258 1.00 . A A . 103 ILE CA 1 1
11 35286 1 1 103 ILE CB C -3.290 6.924 3.628 1.00 . A A . 103 ILE CB 1 1
11 35287 1 1 103 ILE CD1 C -3.849 7.647 6.006 1.00 . A A . 103 ILE CD1 1 1
11 35288 1 1 103 ILE CG1 C -3.437 8.083 4.617 1.00 . A A . 103 ILE CG1 1 1
11 35289 1 1 103 ILE CG2 C -2.330 5.875 4.177 1.00 . A A . 103 ILE CG2 1 1
11 35290 1 1 103 ILE H H -4.772 7.942 1.655 1.00 . A A . 103 ILE H 1 1
11 35291 1 1 103 ILE HA H -1.952 8.090 2.430 1.00 . A A . 103 ILE HA 1 1
11 35292 1 1 103 ILE HB H -4.259 6.458 3.489 1.00 . A A . 103 ILE HB 1 1
11 35293 1 1 103 ILE HD11 H -4.529 8.374 6.425 1.00 . A A . 103 ILE HD11 1 1
11 35294 1 1 103 ILE HD12 H -2.974 7.568 6.634 1.00 . A A . 103 ILE HD12 1 1
11 35295 1 1 103 ILE HD13 H -4.339 6.686 5.950 1.00 . A A . 103 ILE HD13 1 1
11 35296 1 1 103 ILE HG12 H -2.492 8.599 4.700 1.00 . A A . 103 ILE HG12 1 1
11 35297 1 1 103 ILE HG13 H -4.185 8.770 4.248 1.00 . A A . 103 ILE HG13 1 1
11 35298 1 1 103 ILE HG21 H -2.610 5.626 5.190 1.00 . A A . 103 ILE HG21 1 1
11 35299 1 1 103 ILE HG22 H -1.324 6.267 4.168 1.00 . A A . 103 ILE HG22 1 1
11 35300 1 1 103 ILE HG23 H -2.376 4.988 3.563 1.00 . A A . 103 ILE HG23 1 1
11 35301 1 1 103 ILE N N -3.847 8.265 1.637 1.00 . A A . 103 ILE N 1 1
11 35302 1 1 103 ILE O O -1.263 5.756 1.545 1.00 . A A . 103 ILE O 1 1
11 35303 1 1 104 ASP C C -2.479 5.053 -1.759 1.00 . A A . 104 ASP C 1 1
11 35304 1 1 104 ASP CA C -2.922 4.655 -0.355 1.00 . A A . 104 ASP CA 1 1
11 35305 1 1 104 ASP CB C -4.139 3.733 -0.463 1.00 . A A . 104 ASP CB 1 1
11 35306 1 1 104 ASP CG C -3.781 2.362 -1.002 1.00 . A A . 104 ASP CG 1 1
11 35307 1 1 104 ASP H H -4.123 6.230 0.419 1.00 . A A . 104 ASP H 1 1
11 35308 1 1 104 ASP HA H -2.120 4.112 0.120 1.00 . A A . 104 ASP HA 1 1
11 35309 1 1 104 ASP HB2 H -4.580 3.612 0.514 1.00 . A A . 104 ASP HB2 1 1
11 35310 1 1 104 ASP HB3 H -4.866 4.184 -1.129 1.00 . A A . 104 ASP HB3 1 1
11 35311 1 1 104 ASP N N -3.243 5.809 0.490 1.00 . A A . 104 ASP N 1 1
11 35312 1 1 104 ASP O O -1.434 4.606 -2.231 1.00 . A A . 104 ASP O 1 1
11 35313 1 1 104 ASP OD1 O -3.779 2.192 -2.240 1.00 . A A . 104 ASP OD1 1 1
11 35314 1 1 104 ASP OD2 O -3.502 1.458 -0.187 1.00 . A A . 104 ASP OD2 1 1
11 35315 1 1 105 MET C C -2.289 5.230 -4.602 1.00 . A A . 105 MET C 1 1
11 35316 1 1 105 MET CA C -2.972 6.332 -3.786 1.00 . A A . 105 MET CA 1 1
11 35317 1 1 105 MET CB C -2.088 7.581 -3.745 1.00 . A A . 105 MET CB 1 1
11 35318 1 1 105 MET CE C -5.459 8.316 -4.613 1.00 . A A . 105 MET CE 1 1
11 35319 1 1 105 MET CG C -2.744 8.811 -4.352 1.00 . A A . 105 MET CG 1 1
11 35320 1 1 105 MET H H -4.102 6.199 -1.995 1.00 . A A . 105 MET H 1 1
11 35321 1 1 105 MET HA H -3.904 6.580 -4.264 1.00 . A A . 105 MET HA 1 1
11 35322 1 1 105 MET HB2 H -1.845 7.802 -2.716 1.00 . A A . 105 MET HB2 1 1
11 35323 1 1 105 MET HB3 H -1.175 7.383 -4.286 1.00 . A A . 105 MET HB3 1 1
11 35324 1 1 105 MET HE1 H -6.174 9.001 -5.044 1.00 . A A . 105 MET HE1 1 1
11 35325 1 1 105 MET HE2 H -5.979 7.577 -4.022 1.00 . A A . 105 MET HE2 1 1
11 35326 1 1 105 MET HE3 H -4.912 7.822 -5.401 1.00 . A A . 105 MET HE3 1 1
11 35327 1 1 105 MET HG2 H -2.075 9.651 -4.240 1.00 . A A . 105 MET HG2 1 1
11 35328 1 1 105 MET HG3 H -2.917 8.628 -5.403 1.00 . A A . 105 MET HG3 1 1
11 35329 1 1 105 MET N N -3.279 5.884 -2.425 1.00 . A A . 105 MET N 1 1
11 35330 1 1 105 MET O O -1.061 5.146 -4.635 1.00 . A A . 105 MET O 1 1
11 35331 1 1 105 MET SD S -4.317 9.219 -3.570 1.00 . A A . 105 MET SD 1 1
11 35332 1 1 106 SER C C -2.156 3.806 -7.448 1.00 . A A . 106 SER C 1 1
11 35333 1 1 106 SER CA C -2.542 3.301 -6.066 1.00 . A A . 106 SER CA 1 1
11 35334 1 1 106 SER CB C -3.561 2.167 -6.189 1.00 . A A . 106 SER CB 1 1
11 35335 1 1 106 SER H H -4.060 4.495 -5.203 1.00 . A A . 106 SER H 1 1
11 35336 1 1 106 SER HA H -1.659 2.929 -5.570 1.00 . A A . 106 SER HA 1 1
11 35337 1 1 106 SER HB2 H -3.882 1.865 -5.204 1.00 . A A . 106 SER HB2 1 1
11 35338 1 1 106 SER HB3 H -4.413 2.512 -6.756 1.00 . A A . 106 SER HB3 1 1
11 35339 1 1 106 SER HG H -3.298 0.239 -6.421 1.00 . A A . 106 SER HG 1 1
11 35340 1 1 106 SER N N -3.087 4.386 -5.259 1.00 . A A . 106 SER N 1 1
11 35341 1 1 106 SER O O -3.003 4.252 -8.213 1.00 . A A . 106 SER O 1 1
11 35342 1 1 106 SER OG O -2.998 1.046 -6.848 1.00 . A A . 106 SER OG 1 1
11 35343 1 1 107 PHE C C 0.296 3.044 -9.816 1.00 . A A . 107 PHE C 1 1
11 35344 1 1 107 PHE CA C -0.381 4.191 -9.059 1.00 . A A . 107 PHE CA 1 1
11 35345 1 1 107 PHE CB C 0.598 5.353 -8.869 1.00 . A A . 107 PHE CB 1 1
11 35346 1 1 107 PHE CD1 C -0.848 7.403 -8.815 1.00 . A A . 107 PHE CD1 1 1
11 35347 1 1 107 PHE CD2 C 0.627 7.101 -10.660 1.00 . A A . 107 PHE CD2 1 1
11 35348 1 1 107 PHE CE1 C -1.293 8.592 -9.362 1.00 . A A . 107 PHE CE1 1 1
11 35349 1 1 107 PHE CE2 C 0.185 8.287 -11.213 1.00 . A A . 107 PHE CE2 1 1
11 35350 1 1 107 PHE CG C 0.117 6.646 -9.458 1.00 . A A . 107 PHE CG 1 1
11 35351 1 1 107 PHE CZ C -0.776 9.034 -10.563 1.00 . A A . 107 PHE CZ 1 1
11 35352 1 1 107 PHE H H -0.239 3.368 -7.114 1.00 . A A . 107 PHE H 1 1
11 35353 1 1 107 PHE HA H -1.232 4.538 -9.630 1.00 . A A . 107 PHE HA 1 1
11 35354 1 1 107 PHE HB2 H 0.757 5.510 -7.813 1.00 . A A . 107 PHE HB2 1 1
11 35355 1 1 107 PHE HB3 H 1.540 5.104 -9.336 1.00 . A A . 107 PHE HB3 1 1
11 35356 1 1 107 PHE HD1 H -1.253 7.058 -7.875 1.00 . A A . 107 PHE HD1 1 1
11 35357 1 1 107 PHE HD2 H 1.380 6.518 -11.168 1.00 . A A . 107 PHE HD2 1 1
11 35358 1 1 107 PHE HE1 H -2.043 9.174 -8.851 1.00 . A A . 107 PHE HE1 1 1
11 35359 1 1 107 PHE HE2 H 0.593 8.630 -12.153 1.00 . A A . 107 PHE HE2 1 1
11 35360 1 1 107 PHE HZ H -1.123 9.962 -10.993 1.00 . A A . 107 PHE HZ 1 1
11 35361 1 1 107 PHE N N -0.872 3.736 -7.764 1.00 . A A . 107 PHE N 1 1
11 35362 1 1 107 PHE O O 1.074 2.285 -9.240 1.00 . A A . 107 PHE O 1 1
11 35363 1 1 108 GLU C C 0.383 2.117 -13.421 1.00 . A A . 108 GLU C 1 1
11 35364 1 1 108 GLU CA C 0.588 1.856 -11.926 1.00 . A A . 108 GLU CA 1 1
11 35365 1 1 108 GLU CB C 0.005 0.477 -11.566 1.00 . A A . 108 GLU CB 1 1
11 35366 1 1 108 GLU CD C -1.672 -0.810 -10.181 1.00 . A A . 108 GLU CD 1 1
11 35367 1 1 108 GLU CG C -0.842 0.453 -10.301 1.00 . A A . 108 GLU CG 1 1
11 35368 1 1 108 GLU H H -0.624 3.552 -11.518 1.00 . A A . 108 GLU H 1 1
11 35369 1 1 108 GLU HA H 1.649 1.844 -11.726 1.00 . A A . 108 GLU HA 1 1
11 35370 1 1 108 GLU HB2 H -0.611 0.136 -12.384 1.00 . A A . 108 GLU HB2 1 1
11 35371 1 1 108 GLU HB3 H 0.822 -0.217 -11.435 1.00 . A A . 108 GLU HB3 1 1
11 35372 1 1 108 GLU HG2 H -0.189 0.515 -9.444 1.00 . A A . 108 GLU HG2 1 1
11 35373 1 1 108 GLU HG3 H -1.506 1.304 -10.310 1.00 . A A . 108 GLU HG3 1 1
11 35374 1 1 108 GLU N N -0.001 2.919 -11.107 1.00 . A A . 108 GLU N 1 1
11 35375 1 1 108 GLU O O 1.347 2.168 -14.184 1.00 . A A . 108 GLU O 1 1
11 35376 1 1 108 GLU OE1 O -1.098 -1.912 -10.305 1.00 . A A . 108 GLU OE1 1 1
11 35377 1 1 108 GLU OE2 O -2.896 -0.697 -9.963 1.00 . A A . 108 GLU OE2 1 1
11 35378 1 1 109 PRO C C -0.225 3.414 -15.993 1.00 . A A . 109 PRO C 1 1
11 35379 1 1 109 PRO CA C -1.217 2.501 -15.268 1.00 . A A . 109 PRO CA 1 1
11 35380 1 1 109 PRO CB C -2.594 3.149 -15.193 1.00 . A A . 109 PRO CB 1 1
11 35381 1 1 109 PRO CD C -2.095 2.197 -13.023 1.00 . A A . 109 PRO CD 1 1
11 35382 1 1 109 PRO CG C -3.215 2.601 -13.949 1.00 . A A . 109 PRO CG 1 1
11 35383 1 1 109 PRO HA H -1.293 1.569 -15.808 1.00 . A A . 109 PRO HA 1 1
11 35384 1 1 109 PRO HB2 H -2.490 4.221 -15.145 1.00 . A A . 109 PRO HB2 1 1
11 35385 1 1 109 PRO HB3 H -3.168 2.879 -16.067 1.00 . A A . 109 PRO HB3 1 1
11 35386 1 1 109 PRO HD2 H -2.032 2.885 -12.197 1.00 . A A . 109 PRO HD2 1 1
11 35387 1 1 109 PRO HD3 H -2.254 1.191 -12.662 1.00 . A A . 109 PRO HD3 1 1
11 35388 1 1 109 PRO HG2 H -3.818 3.362 -13.482 1.00 . A A . 109 PRO HG2 1 1
11 35389 1 1 109 PRO HG3 H -3.823 1.742 -14.194 1.00 . A A . 109 PRO HG3 1 1
11 35390 1 1 109 PRO N N -0.883 2.267 -13.862 1.00 . A A . 109 PRO N 1 1
11 35391 1 1 109 PRO O O 0.243 3.074 -17.080 1.00 . A A . 109 PRO O 1 1
11 35392 1 1 110 PRO C C 2.229 4.836 -16.706 1.00 . A A . 110 PRO C 1 1
11 35393 1 1 110 PRO CA C 1.058 5.529 -16.024 1.00 . A A . 110 PRO CA 1 1
11 35394 1 1 110 PRO CB C 1.541 6.327 -14.819 1.00 . A A . 110 PRO CB 1 1
11 35395 1 1 110 PRO CD C -0.387 5.094 -14.116 1.00 . A A . 110 PRO CD 1 1
11 35396 1 1 110 PRO CG C 0.339 6.407 -13.949 1.00 . A A . 110 PRO CG 1 1
11 35397 1 1 110 PRO HA H 0.567 6.188 -16.724 1.00 . A A . 110 PRO HA 1 1
11 35398 1 1 110 PRO HB2 H 2.350 5.797 -14.335 1.00 . A A . 110 PRO HB2 1 1
11 35399 1 1 110 PRO HB3 H 1.877 7.306 -15.130 1.00 . A A . 110 PRO HB3 1 1
11 35400 1 1 110 PRO HD2 H -0.134 4.422 -13.312 1.00 . A A . 110 PRO HD2 1 1
11 35401 1 1 110 PRO HD3 H -1.452 5.258 -14.151 1.00 . A A . 110 PRO HD3 1 1
11 35402 1 1 110 PRO HG2 H 0.639 6.539 -12.925 1.00 . A A . 110 PRO HG2 1 1
11 35403 1 1 110 PRO HG3 H -0.291 7.225 -14.266 1.00 . A A . 110 PRO HG3 1 1
11 35404 1 1 110 PRO N N 0.114 4.585 -15.412 1.00 . A A . 110 PRO N 1 1
11 35405 1 1 110 PRO O O 2.516 3.670 -16.437 1.00 . A A . 110 PRO O 1 1
11 35406 1 1 111 GLU C C 5.346 5.454 -17.630 1.00 . A A . 111 GLU C 1 1
11 35407 1 1 111 GLU CA C 4.052 5.005 -18.292 1.00 . A A . 111 GLU CA 1 1
11 35408 1 1 111 GLU CB C 4.026 5.430 -19.764 1.00 . A A . 111 GLU CB 1 1
11 35409 1 1 111 GLU CD C 5.085 5.132 -22.038 1.00 . A A . 111 GLU CD 1 1
11 35410 1 1 111 GLU CG C 5.281 5.054 -20.537 1.00 . A A . 111 GLU CG 1 1
11 35411 1 1 111 GLU H H 2.644 6.494 -17.754 1.00 . A A . 111 GLU H 1 1
11 35412 1 1 111 GLU HA H 3.987 3.929 -18.234 1.00 . A A . 111 GLU HA 1 1
11 35413 1 1 111 GLU HB2 H 3.182 4.960 -20.245 1.00 . A A . 111 GLU HB2 1 1
11 35414 1 1 111 GLU HB3 H 3.903 6.501 -19.817 1.00 . A A . 111 GLU HB3 1 1
11 35415 1 1 111 GLU HG2 H 6.076 5.729 -20.258 1.00 . A A . 111 GLU HG2 1 1
11 35416 1 1 111 GLU HG3 H 5.559 4.043 -20.276 1.00 . A A . 111 GLU HG3 1 1
11 35417 1 1 111 GLU N N 2.910 5.561 -17.584 1.00 . A A . 111 GLU N 1 1
11 35418 1 1 111 GLU O O 5.396 6.514 -17.012 1.00 . A A . 111 GLU O 1 1
11 35419 1 1 111 GLU OE1 O 4.679 4.114 -22.638 1.00 . A A . 111 GLU OE1 1 1
11 35420 1 1 111 GLU OE2 O 5.337 6.211 -22.615 1.00 . A A . 111 GLU OE2 1 1
11 35421 1 1 112 PHE C C 8.803 4.186 -17.793 1.00 . A A . 112 PHE C 1 1
11 35422 1 1 112 PHE CA C 7.676 4.985 -17.166 1.00 . A A . 112 PHE CA 1 1
11 35423 1 1 112 PHE CB C 7.649 4.785 -15.647 1.00 . A A . 112 PHE CB 1 1
11 35424 1 1 112 PHE CD1 C 9.246 2.939 -15.050 1.00 . A A . 112 PHE CD1 1 1
11 35425 1 1 112 PHE CD2 C 6.904 2.504 -14.906 1.00 . A A . 112 PHE CD2 1 1
11 35426 1 1 112 PHE CE1 C 9.514 1.652 -14.625 1.00 . A A . 112 PHE CE1 1 1
11 35427 1 1 112 PHE CE2 C 7.167 1.215 -14.482 1.00 . A A . 112 PHE CE2 1 1
11 35428 1 1 112 PHE CG C 7.938 3.379 -15.195 1.00 . A A . 112 PHE CG 1 1
11 35429 1 1 112 PHE CZ C 8.473 0.789 -14.341 1.00 . A A . 112 PHE CZ 1 1
11 35430 1 1 112 PHE H H 6.296 3.811 -18.261 1.00 . A A . 112 PHE H 1 1
11 35431 1 1 112 PHE HA H 7.859 6.029 -17.369 1.00 . A A . 112 PHE HA 1 1
11 35432 1 1 112 PHE HB2 H 8.387 5.431 -15.197 1.00 . A A . 112 PHE HB2 1 1
11 35433 1 1 112 PHE HB3 H 6.674 5.058 -15.279 1.00 . A A . 112 PHE HB3 1 1
11 35434 1 1 112 PHE HD1 H 10.062 3.612 -15.274 1.00 . A A . 112 PHE HD1 1 1
11 35435 1 1 112 PHE HD2 H 5.883 2.837 -15.015 1.00 . A A . 112 PHE HD2 1 1
11 35436 1 1 112 PHE HE1 H 10.536 1.322 -14.515 1.00 . A A . 112 PHE HE1 1 1
11 35437 1 1 112 PHE HE2 H 6.352 0.542 -14.261 1.00 . A A . 112 PHE HE2 1 1
11 35438 1 1 112 PHE HZ H 8.681 -0.218 -14.009 1.00 . A A . 112 PHE HZ 1 1
11 35439 1 1 112 PHE N N 6.391 4.647 -17.758 1.00 . A A . 112 PHE N 1 1
11 35440 1 1 112 PHE O O 8.707 2.973 -17.978 1.00 . A A . 112 PHE O 1 1
11 35441 1 1 113 GLU C C 12.276 4.688 -17.961 1.00 . A A . 113 GLU C 1 1
11 35442 1 1 113 GLU CA C 11.045 4.295 -18.718 1.00 . A A . 113 GLU CA 1 1
11 35443 1 1 113 GLU CB C 11.187 4.735 -20.174 1.00 . A A . 113 GLU CB 1 1
11 35444 1 1 113 GLU CD C 9.609 5.301 -22.056 1.00 . A A . 113 GLU CD 1 1
11 35445 1 1 113 GLU CG C 10.070 4.247 -21.068 1.00 . A A . 113 GLU CG 1 1
11 35446 1 1 113 GLU H H 9.869 5.856 -17.929 1.00 . A A . 113 GLU H 1 1
11 35447 1 1 113 GLU HA H 10.960 3.213 -18.672 1.00 . A A . 113 GLU HA 1 1
11 35448 1 1 113 GLU HB2 H 11.203 5.814 -20.211 1.00 . A A . 113 GLU HB2 1 1
11 35449 1 1 113 GLU HB3 H 12.122 4.357 -20.562 1.00 . A A . 113 GLU HB3 1 1
11 35450 1 1 113 GLU HG2 H 10.425 3.389 -21.619 1.00 . A A . 113 GLU HG2 1 1
11 35451 1 1 113 GLU HG3 H 9.232 3.962 -20.447 1.00 . A A . 113 GLU HG3 1 1
11 35452 1 1 113 GLU N N 9.870 4.893 -18.112 1.00 . A A . 113 GLU N 1 1
11 35453 1 1 113 GLU O O 12.269 5.612 -17.149 1.00 . A A . 113 GLU O 1 1
11 35454 1 1 113 GLU OE1 O 10.422 5.705 -22.914 1.00 . A A . 113 GLU OE1 1 1
11 35455 1 1 113 GLU OE2 O 8.437 5.722 -21.972 1.00 . A A . 113 GLU OE2 1 1
11 35456 1 1 114 ILE C C 15.710 3.801 -18.530 1.00 . A A . 114 ILE C 1 1
11 35457 1 1 114 ILE CA C 14.584 4.196 -17.594 1.00 . A A . 114 ILE CA 1 1
11 35458 1 1 114 ILE CB C 14.665 3.394 -16.288 1.00 . A A . 114 ILE CB 1 1
11 35459 1 1 114 ILE CD1 C 15.034 0.918 -15.901 1.00 . A A . 114 ILE CD1 1 1
11 35460 1 1 114 ILE CG1 C 14.169 1.975 -16.525 1.00 . A A . 114 ILE CG1 1 1
11 35461 1 1 114 ILE CG2 C 13.820 4.048 -15.208 1.00 . A A . 114 ILE CG2 1 1
11 35462 1 1 114 ILE H H 13.253 3.240 -18.890 1.00 . A A . 114 ILE H 1 1
11 35463 1 1 114 ILE HA H 14.660 5.246 -17.361 1.00 . A A . 114 ILE HA 1 1
11 35464 1 1 114 ILE HB H 15.689 3.373 -15.956 1.00 . A A . 114 ILE HB 1 1
11 35465 1 1 114 ILE HD11 H 14.797 -0.040 -16.339 1.00 . A A . 114 ILE HD11 1 1
11 35466 1 1 114 ILE HD12 H 14.849 0.887 -14.839 1.00 . A A . 114 ILE HD12 1 1
11 35467 1 1 114 ILE HD13 H 16.070 1.149 -16.079 1.00 . A A . 114 ILE HD13 1 1
11 35468 1 1 114 ILE HG12 H 13.183 1.879 -16.100 1.00 . A A . 114 ILE HG12 1 1
11 35469 1 1 114 ILE HG13 H 14.115 1.786 -17.590 1.00 . A A . 114 ILE HG13 1 1
11 35470 1 1 114 ILE HG21 H 13.604 5.066 -15.484 1.00 . A A . 114 ILE HG21 1 1
11 35471 1 1 114 ILE HG22 H 14.356 4.030 -14.273 1.00 . A A . 114 ILE HG22 1 1
11 35472 1 1 114 ILE HG23 H 12.894 3.500 -15.102 1.00 . A A . 114 ILE HG23 1 1
11 35473 1 1 114 ILE N N 13.328 3.965 -18.235 1.00 . A A . 114 ILE N 1 1
11 35474 1 1 114 ILE O O 15.821 2.645 -18.939 1.00 . A A . 114 ILE O 1 1
11 35475 1 1 115 VAL C C 18.943 4.638 -18.922 1.00 . A A . 115 VAL C 1 1
11 35476 1 1 115 VAL CA C 17.670 4.533 -19.733 1.00 . A A . 115 VAL CA 1 1
11 35477 1 1 115 VAL CB C 17.690 5.530 -20.904 1.00 . A A . 115 VAL CB 1 1
11 35478 1 1 115 VAL CG1 C 18.781 5.167 -21.899 1.00 . A A . 115 VAL CG1 1 1
11 35479 1 1 115 VAL CG2 C 16.323 5.565 -21.581 1.00 . A A . 115 VAL CG2 1 1
11 35480 1 1 115 VAL H H 16.405 5.658 -18.480 1.00 . A A . 115 VAL H 1 1
11 35481 1 1 115 VAL HA H 17.586 3.532 -20.132 1.00 . A A . 115 VAL HA 1 1
11 35482 1 1 115 VAL HB H 17.901 6.515 -20.512 1.00 . A A . 115 VAL HB 1 1
11 35483 1 1 115 VAL HG11 H 19.594 4.681 -21.380 1.00 . A A . 115 VAL HG11 1 1
11 35484 1 1 115 VAL HG12 H 19.145 6.065 -22.377 1.00 . A A . 115 VAL HG12 1 1
11 35485 1 1 115 VAL HG13 H 18.379 4.499 -22.646 1.00 . A A . 115 VAL HG13 1 1
11 35486 1 1 115 VAL HG21 H 15.799 6.464 -21.292 1.00 . A A . 115 VAL HG21 1 1
11 35487 1 1 115 VAL HG22 H 15.746 4.701 -21.278 1.00 . A A . 115 VAL HG22 1 1
11 35488 1 1 115 VAL HG23 H 16.451 5.552 -22.653 1.00 . A A . 115 VAL HG23 1 1
11 35489 1 1 115 VAL N N 16.543 4.767 -18.858 1.00 . A A . 115 VAL N 1 1
11 35490 1 1 115 VAL O O 19.106 5.563 -18.137 1.00 . A A . 115 VAL O 1 1
11 35491 1 1 116 GLY C C 22.269 4.088 -19.116 1.00 . A A . 116 GLY C 1 1
11 35492 1 1 116 GLY CA C 21.055 3.702 -18.314 1.00 . A A . 116 GLY CA 1 1
11 35493 1 1 116 GLY H H 19.653 2.955 -19.720 1.00 . A A . 116 GLY H 1 1
11 35494 1 1 116 GLY HA2 H 20.940 4.416 -17.512 1.00 . A A . 116 GLY HA2 1 1
11 35495 1 1 116 GLY HA3 H 21.214 2.724 -17.880 1.00 . A A . 116 GLY HA3 1 1
11 35496 1 1 116 GLY N N 19.833 3.680 -19.085 1.00 . A A . 116 GLY N 1 1
11 35497 1 1 116 GLY O O 22.576 3.474 -20.138 1.00 . A A . 116 GLY O 1 1
11 35498 1 1 117 PHE C C 25.357 4.733 -18.675 1.00 . A A . 117 PHE C 1 1
11 35499 1 1 117 PHE CA C 24.207 5.532 -19.257 1.00 . A A . 117 PHE CA 1 1
11 35500 1 1 117 PHE CB C 24.422 7.028 -19.032 1.00 . A A . 117 PHE CB 1 1
11 35501 1 1 117 PHE CD1 C 22.450 7.891 -20.325 1.00 . A A . 117 PHE CD1 1 1
11 35502 1 1 117 PHE CD2 C 24.622 8.691 -20.900 1.00 . A A . 117 PHE CD2 1 1
11 35503 1 1 117 PHE CE1 C 21.894 8.681 -21.314 1.00 . A A . 117 PHE CE1 1 1
11 35504 1 1 117 PHE CE2 C 24.072 9.482 -21.890 1.00 . A A . 117 PHE CE2 1 1
11 35505 1 1 117 PHE CG C 23.819 7.887 -20.107 1.00 . A A . 117 PHE CG 1 1
11 35506 1 1 117 PHE CZ C 22.707 9.478 -22.097 1.00 . A A . 117 PHE CZ 1 1
11 35507 1 1 117 PHE H H 22.713 5.506 -17.780 1.00 . A A . 117 PHE H 1 1
11 35508 1 1 117 PHE HA H 24.132 5.330 -20.316 1.00 . A A . 117 PHE HA 1 1
11 35509 1 1 117 PHE HB2 H 23.975 7.310 -18.091 1.00 . A A . 117 PHE HB2 1 1
11 35510 1 1 117 PHE HB3 H 25.482 7.230 -18.998 1.00 . A A . 117 PHE HB3 1 1
11 35511 1 1 117 PHE HD1 H 21.813 7.269 -19.713 1.00 . A A . 117 PHE HD1 1 1
11 35512 1 1 117 PHE HD2 H 25.690 8.695 -20.740 1.00 . A A . 117 PHE HD2 1 1
11 35513 1 1 117 PHE HE1 H 20.826 8.676 -21.473 1.00 . A A . 117 PHE HE1 1 1
11 35514 1 1 117 PHE HE2 H 24.710 10.105 -22.501 1.00 . A A . 117 PHE HE2 1 1
11 35515 1 1 117 PHE HZ H 22.275 10.096 -22.870 1.00 . A A . 117 PHE HZ 1 1
11 35516 1 1 117 PHE N N 22.988 5.085 -18.620 1.00 . A A . 117 PHE N 1 1
11 35517 1 1 117 PHE O O 25.301 4.326 -17.514 1.00 . A A . 117 PHE O 1 1
11 35518 1 1 118 THR C C 27.909 3.953 -17.586 1.00 . A A . 118 THR C 1 1
11 35519 1 1 118 THR CA C 27.528 3.694 -19.050 1.00 . A A . 118 THR CA 1 1
11 35520 1 1 118 THR CB C 28.733 3.992 -19.945 1.00 . A A . 118 THR CB 1 1
11 35521 1 1 118 THR CG2 C 29.883 3.008 -19.775 1.00 . A A . 118 THR CG2 1 1
11 35522 1 1 118 THR H H 26.356 4.831 -20.398 1.00 . A A . 118 THR H 1 1
11 35523 1 1 118 THR HA H 27.258 2.653 -19.163 1.00 . A A . 118 THR HA 1 1
11 35524 1 1 118 THR HB H 29.093 4.956 -19.700 1.00 . A A . 118 THR HB 1 1
11 35525 1 1 118 THR HG1 H 29.104 4.367 -21.827 1.00 . A A . 118 THR HG1 1 1
11 35526 1 1 118 THR HG21 H 30.017 2.445 -20.688 1.00 . A A . 118 THR HG21 1 1
11 35527 1 1 118 THR HG22 H 29.663 2.326 -18.965 1.00 . A A . 118 THR HG22 1 1
11 35528 1 1 118 THR HG23 H 30.791 3.548 -19.550 1.00 . A A . 118 THR HG23 1 1
11 35529 1 1 118 THR N N 26.382 4.491 -19.480 1.00 . A A . 118 THR N 1 1
11 35530 1 1 118 THR O O 28.428 3.062 -16.914 1.00 . A A . 118 THR O 1 1
11 35531 1 1 118 THR OG1 O 28.372 4.023 -21.310 1.00 . A A . 118 THR OG1 1 1
11 35532 1 1 119 ASN C C 26.788 5.938 -14.882 1.00 . A A . 119 ASN C 1 1
11 35533 1 1 119 ASN CA C 28.003 5.500 -15.710 1.00 . A A . 119 ASN CA 1 1
11 35534 1 1 119 ASN CB C 29.065 6.602 -15.686 1.00 . A A . 119 ASN CB 1 1
11 35535 1 1 119 ASN CG C 30.383 6.121 -15.111 1.00 . A A . 119 ASN CG 1 1
11 35536 1 1 119 ASN H H 27.255 5.848 -17.667 1.00 . A A . 119 ASN H 1 1
11 35537 1 1 119 ASN HA H 28.420 4.615 -15.255 1.00 . A A . 119 ASN HA 1 1
11 35538 1 1 119 ASN HB2 H 29.240 6.947 -16.694 1.00 . A A . 119 ASN HB2 1 1
11 35539 1 1 119 ASN HB3 H 28.710 7.426 -15.085 1.00 . A A . 119 ASN HB3 1 1
11 35540 1 1 119 ASN HD21 H 29.428 5.202 -13.629 1.00 . A A . 119 ASN HD21 1 1
11 35541 1 1 119 ASN HD22 H 31.150 5.063 -13.612 1.00 . A A . 119 ASN HD22 1 1
11 35542 1 1 119 ASN N N 27.663 5.167 -17.093 1.00 . A A . 119 ASN N 1 1
11 35543 1 1 119 ASN ND2 N 30.313 5.388 -14.006 1.00 . A A . 119 ASN ND2 1 1
11 35544 1 1 119 ASN O O 26.804 5.831 -13.656 1.00 . A A . 119 ASN O 1 1
11 35545 1 1 119 ASN OD1 O 31.451 6.403 -15.654 1.00 . A A . 119 ASN OD1 1 1
11 35546 1 1 120 HIS C C 23.282 6.308 -15.238 1.00 . A A . 120 HIS C 1 1
11 35547 1 1 120 HIS CA C 24.584 6.972 -14.806 1.00 . A A . 120 HIS CA 1 1
11 35548 1 1 120 HIS CB C 24.472 8.493 -14.955 1.00 . A A . 120 HIS CB 1 1
11 35549 1 1 120 HIS CD2 C 24.012 9.626 -17.242 1.00 . A A . 120 HIS CD2 1 1
11 35550 1 1 120 HIS CE1 C 26.024 9.454 -18.096 1.00 . A A . 120 HIS CE1 1 1
11 35551 1 1 120 HIS CG C 24.790 9.001 -16.327 1.00 . A A . 120 HIS CG 1 1
11 35552 1 1 120 HIS H H 25.815 6.578 -16.512 1.00 . A A . 120 HIS H 1 1
11 35553 1 1 120 HIS HA H 24.734 6.754 -13.761 1.00 . A A . 120 HIS HA 1 1
11 35554 1 1 120 HIS HB2 H 23.465 8.796 -14.715 1.00 . A A . 120 HIS HB2 1 1
11 35555 1 1 120 HIS HB3 H 25.154 8.962 -14.261 1.00 . A A . 120 HIS HB3 1 1
11 35556 1 1 120 HIS HD1 H 26.832 8.501 -16.475 1.00 . A A . 120 HIS HD1 1 1
11 35557 1 1 120 HIS HD2 H 22.964 9.867 -17.135 1.00 . A A . 120 HIS HD2 1 1
11 35558 1 1 120 HIS HE1 H 26.863 9.525 -18.771 1.00 . A A . 120 HIS HE1 1 1
11 35559 1 1 120 HIS HE2 H 24.537 10.432 -19.108 1.00 . A A . 120 HIS HE2 1 1
11 35560 1 1 120 HIS N N 25.760 6.475 -15.536 1.00 . A A . 120 HIS N 1 1
11 35561 1 1 120 HIS ND1 N 26.044 8.907 -16.893 1.00 . A A . 120 HIS ND1 1 1
11 35562 1 1 120 HIS NE2 N 24.803 9.897 -18.331 1.00 . A A . 120 HIS NE2 1 1
11 35563 1 1 120 HIS O O 23.265 5.430 -16.098 1.00 . A A . 120 HIS O 1 1
11 35564 1 1 121 ILE C C 19.923 7.374 -15.298 1.00 . A A . 121 ILE C 1 1
11 35565 1 1 121 ILE CA C 20.856 6.238 -14.897 1.00 . A A . 121 ILE CA 1 1
11 35566 1 1 121 ILE CB C 20.238 5.541 -13.667 1.00 . A A . 121 ILE CB 1 1
11 35567 1 1 121 ILE CD1 C 20.476 3.461 -12.181 1.00 . A A . 121 ILE CD1 1 1
11 35568 1 1 121 ILE CG1 C 21.148 4.411 -13.161 1.00 . A A . 121 ILE CG1 1 1
11 35569 1 1 121 ILE CG2 C 18.841 5.026 -14.004 1.00 . A A . 121 ILE CG2 1 1
11 35570 1 1 121 ILE H H 22.287 7.457 -13.941 1.00 . A A . 121 ILE H 1 1
11 35571 1 1 121 ILE HA H 20.922 5.523 -15.706 1.00 . A A . 121 ILE HA 1 1
11 35572 1 1 121 ILE HB H 20.134 6.281 -12.891 1.00 . A A . 121 ILE HB 1 1
11 35573 1 1 121 ILE HD11 H 21.149 2.649 -11.946 1.00 . A A . 121 ILE HD11 1 1
11 35574 1 1 121 ILE HD12 H 19.579 3.059 -12.629 1.00 . A A . 121 ILE HD12 1 1
11 35575 1 1 121 ILE HD13 H 20.220 3.991 -11.272 1.00 . A A . 121 ILE HD13 1 1
11 35576 1 1 121 ILE HG12 H 21.490 3.832 -14.003 1.00 . A A . 121 ILE HG12 1 1
11 35577 1 1 121 ILE HG13 H 22.002 4.846 -12.665 1.00 . A A . 121 ILE HG13 1 1
11 35578 1 1 121 ILE HG21 H 18.118 5.806 -13.824 1.00 . A A . 121 ILE HG21 1 1
11 35579 1 1 121 ILE HG22 H 18.606 4.172 -13.389 1.00 . A A . 121 ILE HG22 1 1
11 35580 1 1 121 ILE HG23 H 18.804 4.742 -15.043 1.00 . A A . 121 ILE HG23 1 1
11 35581 1 1 121 ILE N N 22.190 6.752 -14.615 1.00 . A A . 121 ILE N 1 1
11 35582 1 1 121 ILE O O 20.042 8.488 -14.801 1.00 . A A . 121 ILE O 1 1
11 35583 1 1 122 ASN C C 16.598 7.506 -16.381 1.00 . A A . 122 ASN C 1 1
11 35584 1 1 122 ASN CA C 17.996 8.054 -16.612 1.00 . A A . 122 ASN CA 1 1
11 35585 1 1 122 ASN CB C 18.191 8.400 -18.090 1.00 . A A . 122 ASN CB 1 1
11 35586 1 1 122 ASN CG C 19.033 9.645 -18.288 1.00 . A A . 122 ASN CG 1 1
11 35587 1 1 122 ASN H H 18.917 6.156 -16.507 1.00 . A A . 122 ASN H 1 1
11 35588 1 1 122 ASN HA H 18.126 8.947 -16.016 1.00 . A A . 122 ASN HA 1 1
11 35589 1 1 122 ASN HB2 H 18.681 7.579 -18.586 1.00 . A A . 122 ASN HB2 1 1
11 35590 1 1 122 ASN HB3 H 17.225 8.567 -18.544 1.00 . A A . 122 ASN HB3 1 1
11 35591 1 1 122 ASN HD21 H 17.473 10.608 -19.058 1.00 . A A . 122 ASN HD21 1 1
11 35592 1 1 122 ASN HD22 H 18.942 11.513 -18.963 1.00 . A A . 122 ASN HD22 1 1
11 35593 1 1 122 ASN N N 18.976 7.072 -16.169 1.00 . A A . 122 ASN N 1 1
11 35594 1 1 122 ASN ND2 N 18.421 10.694 -18.824 1.00 . A A . 122 ASN ND2 1 1
11 35595 1 1 122 ASN O O 16.037 6.827 -17.236 1.00 . A A . 122 ASN O 1 1
11 35596 1 1 122 ASN OD1 O 20.220 9.664 -17.963 1.00 . A A . 122 ASN OD1 1 1
11 35597 1 1 123 VAL C C 13.670 8.399 -15.080 1.00 . A A . 123 VAL C 1 1
11 35598 1 1 123 VAL CA C 14.719 7.321 -14.864 1.00 . A A . 123 VAL CA 1 1
11 35599 1 1 123 VAL CB C 14.661 6.855 -13.398 1.00 . A A . 123 VAL CB 1 1
11 35600 1 1 123 VAL CG1 C 13.250 6.425 -13.019 1.00 . A A . 123 VAL CG1 1 1
11 35601 1 1 123 VAL CG2 C 15.652 5.727 -13.169 1.00 . A A . 123 VAL CG2 1 1
11 35602 1 1 123 VAL H H 16.554 8.345 -14.581 1.00 . A A . 123 VAL H 1 1
11 35603 1 1 123 VAL HA H 14.493 6.475 -15.497 1.00 . A A . 123 VAL HA 1 1
11 35604 1 1 123 VAL HB H 14.942 7.685 -12.766 1.00 . A A . 123 VAL HB 1 1
11 35605 1 1 123 VAL HG11 H 13.283 5.839 -12.114 1.00 . A A . 123 VAL HG11 1 1
11 35606 1 1 123 VAL HG12 H 12.827 5.832 -13.816 1.00 . A A . 123 VAL HG12 1 1
11 35607 1 1 123 VAL HG13 H 12.638 7.300 -12.859 1.00 . A A . 123 VAL HG13 1 1
11 35608 1 1 123 VAL HG21 H 15.906 5.277 -14.117 1.00 . A A . 123 VAL HG21 1 1
11 35609 1 1 123 VAL HG22 H 15.209 4.984 -12.524 1.00 . A A . 123 VAL HG22 1 1
11 35610 1 1 123 VAL HG23 H 16.542 6.122 -12.708 1.00 . A A . 123 VAL HG23 1 1
11 35611 1 1 123 VAL N N 16.046 7.798 -15.214 1.00 . A A . 123 VAL N 1 1
11 35612 1 1 123 VAL O O 13.608 9.376 -14.338 1.00 . A A . 123 VAL O 1 1
11 35613 1 1 124 MET C C 10.410 8.493 -16.258 1.00 . A A . 124 MET C 1 1
11 35614 1 1 124 MET CA C 11.778 9.155 -16.393 1.00 . A A . 124 MET CA 1 1
11 35615 1 1 124 MET CB C 11.979 9.761 -17.794 1.00 . A A . 124 MET CB 1 1
11 35616 1 1 124 MET CE C 11.925 8.176 -20.422 1.00 . A A . 124 MET CE 1 1
11 35617 1 1 124 MET CG C 10.711 9.905 -18.625 1.00 . A A . 124 MET CG 1 1
11 35618 1 1 124 MET H H 12.928 7.395 -16.638 1.00 . A A . 124 MET H 1 1
11 35619 1 1 124 MET HA H 11.843 9.946 -15.661 1.00 . A A . 124 MET HA 1 1
11 35620 1 1 124 MET HB2 H 12.409 10.745 -17.683 1.00 . A A . 124 MET HB2 1 1
11 35621 1 1 124 MET HB3 H 12.671 9.142 -18.340 1.00 . A A . 124 MET HB3 1 1
11 35622 1 1 124 MET HE1 H 12.296 9.123 -20.785 1.00 . A A . 124 MET HE1 1 1
11 35623 1 1 124 MET HE2 H 11.790 7.500 -21.254 1.00 . A A . 124 MET HE2 1 1
11 35624 1 1 124 MET HE3 H 12.637 7.754 -19.727 1.00 . A A . 124 MET HE3 1 1
11 35625 1 1 124 MET HG2 H 9.877 10.110 -17.971 1.00 . A A . 124 MET HG2 1 1
11 35626 1 1 124 MET HG3 H 10.836 10.735 -19.294 1.00 . A A . 124 MET HG3 1 1
11 35627 1 1 124 MET N N 12.835 8.203 -16.091 1.00 . A A . 124 MET N 1 1
11 35628 1 1 124 MET O O 10.144 7.449 -16.853 1.00 . A A . 124 MET O 1 1
11 35629 1 1 124 MET SD S 10.353 8.428 -19.595 1.00 . A A . 124 MET SD 1 1
11 35630 1 1 125 VAL C C 7.180 9.399 -15.980 1.00 . A A . 125 VAL C 1 1
11 35631 1 1 125 VAL CA C 8.214 8.603 -15.205 1.00 . A A . 125 VAL CA 1 1
11 35632 1 1 125 VAL CB C 7.884 8.650 -13.708 1.00 . A A . 125 VAL CB 1 1
11 35633 1 1 125 VAL CG1 C 6.629 7.841 -13.415 1.00 . A A . 125 VAL CG1 1 1
11 35634 1 1 125 VAL CG2 C 9.076 8.146 -12.902 1.00 . A A . 125 VAL CG2 1 1
11 35635 1 1 125 VAL H H 9.846 9.932 -15.009 1.00 . A A . 125 VAL H 1 1
11 35636 1 1 125 VAL HA H 8.181 7.575 -15.534 1.00 . A A . 125 VAL HA 1 1
11 35637 1 1 125 VAL HB H 7.697 9.677 -13.432 1.00 . A A . 125 VAL HB 1 1
11 35638 1 1 125 VAL HG11 H 6.810 6.802 -13.642 1.00 . A A . 125 VAL HG11 1 1
11 35639 1 1 125 VAL HG12 H 5.812 8.204 -14.025 1.00 . A A . 125 VAL HG12 1 1
11 35640 1 1 125 VAL HG13 H 6.371 7.943 -12.372 1.00 . A A . 125 VAL HG13 1 1
11 35641 1 1 125 VAL HG21 H 8.845 8.177 -11.851 1.00 . A A . 125 VAL HG21 1 1
11 35642 1 1 125 VAL HG22 H 9.934 8.776 -13.098 1.00 . A A . 125 VAL HG22 1 1
11 35643 1 1 125 VAL HG23 H 9.303 7.132 -13.196 1.00 . A A . 125 VAL HG23 1 1
11 35644 1 1 125 VAL N N 9.558 9.112 -15.455 1.00 . A A . 125 VAL N 1 1
11 35645 1 1 125 VAL O O 7.022 10.598 -15.783 1.00 . A A . 125 VAL O 1 1
11 35646 1 1 126 LYS C C 4.158 9.572 -17.181 1.00 . A A . 126 LYS C 1 1
11 35647 1 1 126 LYS CA C 5.559 9.382 -17.782 1.00 . A A . 126 LYS CA 1 1
11 35648 1 1 126 LYS CB C 5.470 8.595 -19.088 1.00 . A A . 126 LYS CB 1 1
11 35649 1 1 126 LYS CD C 7.349 9.674 -20.362 1.00 . A A . 126 LYS CD 1 1
11 35650 1 1 126 LYS CE C 6.358 10.284 -21.343 1.00 . A A . 126 LYS CE 1 1
11 35651 1 1 126 LYS CG C 6.825 8.389 -19.755 1.00 . A A . 126 LYS CG 1 1
11 35652 1 1 126 LYS H H 6.737 7.785 -17.065 1.00 . A A . 126 LYS H 1 1
11 35653 1 1 126 LYS HA H 5.953 10.359 -18.014 1.00 . A A . 126 LYS HA 1 1
11 35654 1 1 126 LYS HB2 H 5.041 7.626 -18.883 1.00 . A A . 126 LYS HB2 1 1
11 35655 1 1 126 LYS HB3 H 4.829 9.127 -19.775 1.00 . A A . 126 LYS HB3 1 1
11 35656 1 1 126 LYS HD2 H 7.533 10.377 -19.565 1.00 . A A . 126 LYS HD2 1 1
11 35657 1 1 126 LYS HD3 H 8.272 9.465 -20.879 1.00 . A A . 126 LYS HD3 1 1
11 35658 1 1 126 LYS HE2 H 6.907 10.802 -22.115 1.00 . A A . 126 LYS HE2 1 1
11 35659 1 1 126 LYS HE3 H 5.778 9.488 -21.789 1.00 . A A . 126 LYS HE3 1 1
11 35660 1 1 126 LYS HG2 H 7.537 8.050 -19.015 1.00 . A A . 126 LYS HG2 1 1
11 35661 1 1 126 LYS HG3 H 6.728 7.647 -20.533 1.00 . A A . 126 LYS HG3 1 1
11 35662 1 1 126 LYS HZ1 H 5.438 12.153 -21.187 1.00 . A A . 126 LYS HZ1 1 1
11 35663 1 1 126 LYS HZ2 H 5.729 11.409 -19.697 1.00 . A A . 126 LYS HZ2 1 1
11 35664 1 1 126 LYS HZ3 H 4.464 10.866 -20.679 1.00 . A A . 126 LYS HZ3 1 1
11 35665 1 1 126 LYS N N 6.526 8.732 -16.911 1.00 . A A . 126 LYS N 1 1
11 35666 1 1 126 LYS NZ N 5.433 11.245 -20.680 1.00 . A A . 126 LYS NZ 1 1
11 35667 1 1 126 LYS O O 3.228 8.823 -17.499 1.00 . A A . 126 LYS O 1 1
11 35668 1 1 127 PHE C C 2.008 11.947 -16.736 1.00 . A A . 127 PHE C 1 1
11 35669 1 1 127 PHE CA C 2.708 10.991 -15.781 1.00 . A A . 127 PHE CA 1 1
11 35670 1 1 127 PHE CB C 2.870 11.750 -14.467 1.00 . A A . 127 PHE CB 1 1
11 35671 1 1 127 PHE CD1 C 4.660 10.697 -13.078 1.00 . A A . 127 PHE CD1 1 1
11 35672 1 1 127 PHE CD2 C 2.399 10.518 -12.343 1.00 . A A . 127 PHE CD2 1 1
11 35673 1 1 127 PHE CE1 C 5.081 10.025 -11.952 1.00 . A A . 127 PHE CE1 1 1
11 35674 1 1 127 PHE CE2 C 2.815 9.833 -11.218 1.00 . A A . 127 PHE CE2 1 1
11 35675 1 1 127 PHE CG C 3.318 10.953 -13.285 1.00 . A A . 127 PHE CG 1 1
11 35676 1 1 127 PHE CZ C 4.158 9.591 -11.020 1.00 . A A . 127 PHE CZ 1 1
11 35677 1 1 127 PHE H H 4.777 11.201 -16.186 1.00 . A A . 127 PHE H 1 1
11 35678 1 1 127 PHE HA H 2.099 10.103 -15.633 1.00 . A A . 127 PHE HA 1 1
11 35679 1 1 127 PHE HB2 H 3.592 12.536 -14.613 1.00 . A A . 127 PHE HB2 1 1
11 35680 1 1 127 PHE HB3 H 1.920 12.201 -14.215 1.00 . A A . 127 PHE HB3 1 1
11 35681 1 1 127 PHE HD1 H 5.382 11.033 -13.807 1.00 . A A . 127 PHE HD1 1 1
11 35682 1 1 127 PHE HD2 H 1.348 10.708 -12.499 1.00 . A A . 127 PHE HD2 1 1
11 35683 1 1 127 PHE HE1 H 6.129 9.831 -11.807 1.00 . A A . 127 PHE HE1 1 1
11 35684 1 1 127 PHE HE2 H 2.094 9.498 -10.490 1.00 . A A . 127 PHE HE2 1 1
11 35685 1 1 127 PHE HZ H 4.486 9.078 -10.131 1.00 . A A . 127 PHE HZ 1 1
11 35686 1 1 127 PHE N N 4.005 10.625 -16.367 1.00 . A A . 127 PHE N 1 1
11 35687 1 1 127 PHE O O 2.673 12.715 -17.433 1.00 . A A . 127 PHE O 1 1
11 35688 1 1 128 PRO C C 0.430 14.273 -17.639 1.00 . A A . 128 PRO C 1 1
11 35689 1 1 128 PRO CA C -0.114 12.845 -17.618 1.00 . A A . 128 PRO CA 1 1
11 35690 1 1 128 PRO CB C -1.495 12.805 -16.974 1.00 . A A . 128 PRO CB 1 1
11 35691 1 1 128 PRO CD C -0.198 11.097 -15.921 1.00 . A A . 128 PRO CD 1 1
11 35692 1 1 128 PRO CG C -1.584 11.435 -16.402 1.00 . A A . 128 PRO CG 1 1
11 35693 1 1 128 PRO HA H -0.174 12.469 -18.629 1.00 . A A . 128 PRO HA 1 1
11 35694 1 1 128 PRO HB2 H -1.559 13.563 -16.207 1.00 . A A . 128 PRO HB2 1 1
11 35695 1 1 128 PRO HB3 H -2.254 12.972 -17.723 1.00 . A A . 128 PRO HB3 1 1
11 35696 1 1 128 PRO HD2 H -0.087 11.346 -14.876 1.00 . A A . 128 PRO HD2 1 1
11 35697 1 1 128 PRO HD3 H 0.016 10.052 -16.087 1.00 . A A . 128 PRO HD3 1 1
11 35698 1 1 128 PRO HG2 H -2.282 11.423 -15.579 1.00 . A A . 128 PRO HG2 1 1
11 35699 1 1 128 PRO HG3 H -1.892 10.741 -17.167 1.00 . A A . 128 PRO HG3 1 1
11 35700 1 1 128 PRO N N 0.668 11.949 -16.757 1.00 . A A . 128 PRO N 1 1
11 35701 1 1 128 PRO O O 1.373 14.602 -16.919 1.00 . A A . 128 PRO O 1 1
11 35702 1 1 129 SER C C -0.396 17.413 -17.566 1.00 . A A . 129 SER C 1 1
11 35703 1 1 129 SER CA C 0.269 16.505 -18.600 1.00 . A A . 129 SER CA 1 1
11 35704 1 1 129 SER CB C -0.028 17.022 -20.008 1.00 . A A . 129 SER CB 1 1
11 35705 1 1 129 SER H H -0.908 14.797 -19.028 1.00 . A A . 129 SER H 1 1
11 35706 1 1 129 SER HA H 1.337 16.528 -18.442 1.00 . A A . 129 SER HA 1 1
11 35707 1 1 129 SER HB2 H -1.090 17.185 -20.113 1.00 . A A . 129 SER HB2 1 1
11 35708 1 1 129 SER HB3 H 0.496 17.953 -20.166 1.00 . A A . 129 SER HB3 1 1
11 35709 1 1 129 SER HG H -0.018 15.238 -20.819 1.00 . A A . 129 SER HG 1 1
11 35710 1 1 129 SER N N -0.165 15.116 -18.475 1.00 . A A . 129 SER N 1 1
11 35711 1 1 129 SER O O -0.495 18.623 -17.773 1.00 . A A . 129 SER O 1 1
11 35712 1 1 129 SER OG O 0.389 16.091 -20.992 1.00 . A A . 129 SER OG 1 1
11 35713 1 1 130 ILE C C -0.463 18.335 -14.549 1.00 . A A . 130 ILE C 1 1
11 35714 1 1 130 ILE CA C -1.498 17.622 -15.409 1.00 . A A . 130 ILE CA 1 1
11 35715 1 1 130 ILE CB C -2.380 16.735 -14.506 1.00 . A A . 130 ILE CB 1 1
11 35716 1 1 130 ILE CD1 C -2.481 18.079 -12.326 1.00 . A A . 130 ILE CD1 1 1
11 35717 1 1 130 ILE CG1 C -3.223 17.600 -13.560 1.00 . A A . 130 ILE CG1 1 1
11 35718 1 1 130 ILE CG2 C -1.525 15.745 -13.722 1.00 . A A . 130 ILE CG2 1 1
11 35719 1 1 130 ILE H H -0.756 15.873 -16.334 1.00 . A A . 130 ILE H 1 1
11 35720 1 1 130 ILE HA H -2.129 18.359 -15.884 1.00 . A A . 130 ILE HA 1 1
11 35721 1 1 130 ILE HB H -3.042 16.168 -15.143 1.00 . A A . 130 ILE HB 1 1
11 35722 1 1 130 ILE HD11 H -2.535 19.155 -12.270 1.00 . A A . 130 ILE HD11 1 1
11 35723 1 1 130 ILE HD12 H -1.447 17.774 -12.381 1.00 . A A . 130 ILE HD12 1 1
11 35724 1 1 130 ILE HD13 H -2.934 17.651 -11.445 1.00 . A A . 130 ILE HD13 1 1
11 35725 1 1 130 ILE HG12 H -3.567 18.473 -14.094 1.00 . A A . 130 ILE HG12 1 1
11 35726 1 1 130 ILE HG13 H -4.078 17.028 -13.230 1.00 . A A . 130 ILE HG13 1 1
11 35727 1 1 130 ILE HG21 H -0.856 16.288 -13.069 1.00 . A A . 130 ILE HG21 1 1
11 35728 1 1 130 ILE HG22 H -0.949 15.143 -14.409 1.00 . A A . 130 ILE HG22 1 1
11 35729 1 1 130 ILE HG23 H -2.164 15.107 -13.131 1.00 . A A . 130 ILE HG23 1 1
11 35730 1 1 130 ILE N N -0.850 16.839 -16.455 1.00 . A A . 130 ILE N 1 1
11 35731 1 1 130 ILE O O 0.628 17.819 -14.321 1.00 . A A . 130 ILE O 1 1
11 35732 1 1 131 VAL C C -0.482 20.436 -11.809 1.00 . A A . 131 VAL C 1 1
11 35733 1 1 131 VAL CA C 0.088 20.286 -13.215 1.00 . A A . 131 VAL CA 1 1
11 35734 1 1 131 VAL CB C 0.355 21.686 -13.803 1.00 . A A . 131 VAL CB 1 1
11 35735 1 1 131 VAL CG1 C 1.530 22.345 -13.099 1.00 . A A . 131 VAL CG1 1 1
11 35736 1 1 131 VAL CG2 C 0.605 21.599 -15.302 1.00 . A A . 131 VAL CG2 1 1
11 35737 1 1 131 VAL H H -1.706 19.874 -14.258 1.00 . A A . 131 VAL H 1 1
11 35738 1 1 131 VAL HA H 1.027 19.756 -13.158 1.00 . A A . 131 VAL HA 1 1
11 35739 1 1 131 VAL HB H -0.521 22.296 -13.640 1.00 . A A . 131 VAL HB 1 1
11 35740 1 1 131 VAL HG11 H 1.673 23.341 -13.492 1.00 . A A . 131 VAL HG11 1 1
11 35741 1 1 131 VAL HG12 H 2.423 21.761 -13.264 1.00 . A A . 131 VAL HG12 1 1
11 35742 1 1 131 VAL HG13 H 1.328 22.402 -12.040 1.00 . A A . 131 VAL HG13 1 1
11 35743 1 1 131 VAL HG21 H 1.333 22.342 -15.589 1.00 . A A . 131 VAL HG21 1 1
11 35744 1 1 131 VAL HG22 H -0.319 21.777 -15.831 1.00 . A A . 131 VAL HG22 1 1
11 35745 1 1 131 VAL HG23 H 0.977 20.616 -15.548 1.00 . A A . 131 VAL HG23 1 1
11 35746 1 1 131 VAL N N -0.815 19.517 -14.060 1.00 . A A . 131 VAL N 1 1
11 35747 1 1 131 VAL O O -1.338 21.287 -11.564 1.00 . A A . 131 VAL O 1 1
11 35748 1 1 132 GLU C C -0.274 21.055 -8.910 1.00 . A A . 132 GLU C 1 1
11 35749 1 1 132 GLU CA C -0.473 19.662 -9.504 1.00 . A A . 132 GLU CA 1 1
11 35750 1 1 132 GLU CB C 0.238 18.636 -8.648 1.00 . A A . 132 GLU CB 1 1
11 35751 1 1 132 GLU CD C -0.558 16.312 -8.054 1.00 . A A . 132 GLU CD 1 1
11 35752 1 1 132 GLU CG C 0.049 17.204 -9.120 1.00 . A A . 132 GLU CG 1 1
11 35753 1 1 132 GLU H H 0.679 18.950 -11.133 1.00 . A A . 132 GLU H 1 1
11 35754 1 1 132 GLU HA H -1.525 19.433 -9.511 1.00 . A A . 132 GLU HA 1 1
11 35755 1 1 132 GLU HB2 H 1.282 18.860 -8.652 1.00 . A A . 132 GLU HB2 1 1
11 35756 1 1 132 GLU HB3 H -0.133 18.717 -7.643 1.00 . A A . 132 GLU HB3 1 1
11 35757 1 1 132 GLU HG2 H -0.604 17.206 -9.980 1.00 . A A . 132 GLU HG2 1 1
11 35758 1 1 132 GLU HG3 H 1.011 16.801 -9.400 1.00 . A A . 132 GLU HG3 1 1
11 35759 1 1 132 GLU N N -0.002 19.608 -10.883 1.00 . A A . 132 GLU N 1 1
11 35760 1 1 132 GLU O O -0.897 21.410 -7.913 1.00 . A A . 132 GLU O 1 1
11 35761 1 1 132 GLU OE1 O 0.003 16.253 -6.939 1.00 . A A . 132 GLU OE1 1 1
11 35762 1 1 132 GLU OE2 O -1.595 15.674 -8.333 1.00 . A A . 132 GLU OE2 1 1
11 35763 1 1 133 GLU C C -0.388 24.023 -8.863 1.00 . A A . 133 GLU C 1 1
11 35764 1 1 133 GLU CA C 0.892 23.208 -9.102 1.00 . A A . 133 GLU CA 1 1
11 35765 1 1 133 GLU CB C 1.769 23.915 -10.137 1.00 . A A . 133 GLU CB 1 1
11 35766 1 1 133 GLU CD C 2.580 26.294 -10.394 1.00 . A A . 133 GLU CD 1 1
11 35767 1 1 133 GLU CG C 2.618 25.033 -9.554 1.00 . A A . 133 GLU CG 1 1
11 35768 1 1 133 GLU H H 1.073 21.487 -10.314 1.00 . A A . 133 GLU H 1 1
11 35769 1 1 133 GLU HA H 1.437 23.146 -8.172 1.00 . A A . 133 GLU HA 1 1
11 35770 1 1 133 GLU HB2 H 2.430 23.189 -10.588 1.00 . A A . 133 GLU HB2 1 1
11 35771 1 1 133 GLU HB3 H 1.135 24.336 -10.903 1.00 . A A . 133 GLU HB3 1 1
11 35772 1 1 133 GLU HG2 H 2.253 25.267 -8.565 1.00 . A A . 133 GLU HG2 1 1
11 35773 1 1 133 GLU HG3 H 3.642 24.693 -9.487 1.00 . A A . 133 GLU HG3 1 1
11 35774 1 1 133 GLU N N 0.600 21.838 -9.537 1.00 . A A . 133 GLU N 1 1
11 35775 1 1 133 GLU O O -0.337 25.117 -8.301 1.00 . A A . 133 GLU O 1 1
11 35776 1 1 133 GLU OE1 O 3.142 26.281 -11.510 1.00 . A A . 133 GLU OE1 1 1
11 35777 1 1 133 GLU OE2 O 1.990 27.295 -9.936 1.00 . A A . 133 GLU OE2 1 1
11 35778 1 1 134 GLU C C -3.697 23.259 -8.121 1.00 . A A . 134 GLU C 1 1
11 35779 1 1 134 GLU CA C -2.822 24.117 -9.040 1.00 . A A . 134 GLU CA 1 1
11 35780 1 1 134 GLU CB C -3.529 24.359 -10.376 1.00 . A A . 134 GLU CB 1 1
11 35781 1 1 134 GLU CD C -5.527 25.886 -10.632 1.00 . A A . 134 GLU CD 1 1
11 35782 1 1 134 GLU CG C -4.016 25.788 -10.557 1.00 . A A . 134 GLU CG 1 1
11 35783 1 1 134 GLU H H -1.517 22.569 -9.633 1.00 . A A . 134 GLU H 1 1
11 35784 1 1 134 GLU HA H -2.639 25.061 -8.558 1.00 . A A . 134 GLU HA 1 1
11 35785 1 1 134 GLU HB2 H -2.843 24.131 -11.178 1.00 . A A . 134 GLU HB2 1 1
11 35786 1 1 134 GLU HB3 H -4.381 23.699 -10.446 1.00 . A A . 134 GLU HB3 1 1
11 35787 1 1 134 GLU HG2 H -3.674 26.379 -9.721 1.00 . A A . 134 GLU HG2 1 1
11 35788 1 1 134 GLU HG3 H -3.598 26.184 -11.471 1.00 . A A . 134 GLU HG3 1 1
11 35789 1 1 134 GLU N N -1.533 23.467 -9.252 1.00 . A A . 134 GLU N 1 1
11 35790 1 1 134 GLU O O -4.676 23.732 -7.544 1.00 . A A . 134 GLU O 1 1
11 35791 1 1 134 GLU OE1 O -6.207 25.175 -9.863 1.00 . A A . 134 GLU OE1 1 1
11 35792 1 1 134 GLU OE2 O -6.030 26.673 -11.461 1.00 . A A . 134 GLU OE2 1 1
11 35793 1 1 135 LEU C C -3.688 21.170 -5.704 1.00 . A A . 135 LEU C 1 1
11 35794 1 1 135 LEU CA C -4.024 21.014 -7.183 1.00 . A A . 135 LEU CA 1 1
11 35795 1 1 135 LEU CB C -3.644 19.600 -7.630 1.00 . A A . 135 LEU CB 1 1
11 35796 1 1 135 LEU CD1 C -3.969 20.011 -10.073 1.00 . A A . 135 LEU CD1 1 1
11 35797 1 1 135 LEU CD2 C -3.955 17.669 -9.189 1.00 . A A . 135 LEU CD2 1 1
11 35798 1 1 135 LEU CG C -4.333 19.115 -8.901 1.00 . A A . 135 LEU CG 1 1
11 35799 1 1 135 LEU H H -2.540 21.693 -8.501 1.00 . A A . 135 LEU H 1 1
11 35800 1 1 135 LEU HA H -5.084 21.155 -7.323 1.00 . A A . 135 LEU HA 1 1
11 35801 1 1 135 LEU HB2 H -2.570 19.571 -7.793 1.00 . A A . 135 LEU HB2 1 1
11 35802 1 1 135 LEU HB3 H -3.887 18.916 -6.831 1.00 . A A . 135 LEU HB3 1 1
11 35803 1 1 135 LEU HD11 H -4.672 20.828 -10.133 1.00 . A A . 135 LEU HD11 1 1
11 35804 1 1 135 LEU HD12 H -4.002 19.440 -10.987 1.00 . A A . 135 LEU HD12 1 1
11 35805 1 1 135 LEU HD13 H -2.973 20.405 -9.929 1.00 . A A . 135 LEU HD13 1 1
11 35806 1 1 135 LEU HD21 H -4.401 17.358 -10.122 1.00 . A A . 135 LEU HD21 1 1
11 35807 1 1 135 LEU HD22 H -4.313 17.036 -8.390 1.00 . A A . 135 LEU HD22 1 1
11 35808 1 1 135 LEU HD23 H -2.879 17.585 -9.259 1.00 . A A . 135 LEU HD23 1 1
11 35809 1 1 135 LEU HG H -5.404 19.161 -8.764 1.00 . A A . 135 LEU HG 1 1
11 35810 1 1 135 LEU N N -3.320 21.989 -8.006 1.00 . A A . 135 LEU N 1 1
11 35811 1 1 135 LEU O O -2.671 21.760 -5.341 1.00 . A A . 135 LEU O 1 1
11 35812 1 1 136 GLN C C -3.801 19.301 -2.927 1.00 . A A . 136 GLN C 1 1
11 35813 1 1 136 GLN CA C -4.349 20.639 -3.416 1.00 . A A . 136 GLN CA 1 1
11 35814 1 1 136 GLN CB C -5.670 20.929 -2.721 1.00 . A A . 136 GLN CB 1 1
11 35815 1 1 136 GLN CD C -6.836 22.410 -1.040 1.00 . A A . 136 GLN CD 1 1
11 35816 1 1 136 GLN CG C -5.527 21.775 -1.468 1.00 . A A . 136 GLN CG 1 1
11 35817 1 1 136 GLN H H -5.324 20.133 -5.222 1.00 . A A . 136 GLN H 1 1
11 35818 1 1 136 GLN HA H -3.641 21.421 -3.185 1.00 . A A . 136 GLN HA 1 1
11 35819 1 1 136 GLN HB2 H -6.315 21.445 -3.413 1.00 . A A . 136 GLN HB2 1 1
11 35820 1 1 136 GLN HB3 H -6.124 19.989 -2.450 1.00 . A A . 136 GLN HB3 1 1
11 35821 1 1 136 GLN HE21 H -7.649 20.615 -0.774 1.00 . A A . 136 GLN HE21 1 1
11 35822 1 1 136 GLN HE22 H -8.677 21.962 -0.437 1.00 . A A . 136 GLN HE22 1 1
11 35823 1 1 136 GLN HG2 H -5.170 21.147 -0.665 1.00 . A A . 136 GLN HG2 1 1
11 35824 1 1 136 GLN HG3 H -4.809 22.558 -1.658 1.00 . A A . 136 GLN HG3 1 1
11 35825 1 1 136 GLN N N -4.544 20.605 -4.861 1.00 . A A . 136 GLN N 1 1
11 35826 1 1 136 GLN NE2 N -7.820 21.579 -0.718 1.00 . A A . 136 GLN NE2 1 1
11 35827 1 1 136 GLN O O -3.885 18.970 -1.745 1.00 . A A . 136 GLN O 1 1
11 35828 1 1 136 GLN OE1 O -6.961 23.634 -0.999 1.00 . A A . 136 GLN OE1 1 1
11 35829 1 1 137 PHE C C -1.340 17.376 -2.827 1.00 . A A . 137 PHE C 1 1
11 35830 1 1 137 PHE CA C -2.669 17.234 -3.564 1.00 . A A . 137 PHE CA 1 1
11 35831 1 1 137 PHE CB C -2.463 16.445 -4.862 1.00 . A A . 137 PHE CB 1 1
11 35832 1 1 137 PHE CD1 C -3.285 14.372 -3.684 1.00 . A A . 137 PHE CD1 1 1
11 35833 1 1 137 PHE CD2 C -3.490 14.495 -6.057 1.00 . A A . 137 PHE CD2 1 1
11 35834 1 1 137 PHE CE1 C -3.854 13.114 -3.696 1.00 . A A . 137 PHE CE1 1 1
11 35835 1 1 137 PHE CE2 C -4.062 13.238 -6.075 1.00 . A A . 137 PHE CE2 1 1
11 35836 1 1 137 PHE CG C -3.095 15.078 -4.864 1.00 . A A . 137 PHE CG 1 1
11 35837 1 1 137 PHE CZ C -4.243 12.546 -4.892 1.00 . A A . 137 PHE CZ 1 1
11 35838 1 1 137 PHE H H -3.210 18.883 -4.772 1.00 . A A . 137 PHE H 1 1
11 35839 1 1 137 PHE HA H -3.363 16.702 -2.933 1.00 . A A . 137 PHE HA 1 1
11 35840 1 1 137 PHE HB2 H -2.888 17.004 -5.682 1.00 . A A . 137 PHE HB2 1 1
11 35841 1 1 137 PHE HB3 H -1.403 16.320 -5.034 1.00 . A A . 137 PHE HB3 1 1
11 35842 1 1 137 PHE HD1 H -2.985 14.814 -2.747 1.00 . A A . 137 PHE HD1 1 1
11 35843 1 1 137 PHE HD2 H -3.349 15.034 -6.982 1.00 . A A . 137 PHE HD2 1 1
11 35844 1 1 137 PHE HE1 H -3.995 12.576 -2.771 1.00 . A A . 137 PHE HE1 1 1
11 35845 1 1 137 PHE HE2 H -4.366 12.796 -7.012 1.00 . A A . 137 PHE HE2 1 1
11 35846 1 1 137 PHE HZ H -4.683 11.561 -4.903 1.00 . A A . 137 PHE HZ 1 1
11 35847 1 1 137 PHE N N -3.242 18.544 -3.859 1.00 . A A . 137 PHE N 1 1
11 35848 1 1 137 PHE O O -0.787 18.472 -2.730 1.00 . A A . 137 PHE O 1 1
11 35849 1 1 138 ASP C C 1.152 14.924 -1.731 1.00 . A A . 138 ASP C 1 1
11 35850 1 1 138 ASP CA C 0.432 16.263 -1.586 1.00 . A A . 138 ASP CA 1 1
11 35851 1 1 138 ASP CB C 0.193 16.568 -0.106 1.00 . A A . 138 ASP CB 1 1
11 35852 1 1 138 ASP CG C -0.013 18.048 0.153 1.00 . A A . 138 ASP CG 1 1
11 35853 1 1 138 ASP H H -1.316 15.419 -2.421 1.00 . A A . 138 ASP H 1 1
11 35854 1 1 138 ASP HA H 1.053 17.039 -2.007 1.00 . A A . 138 ASP HA 1 1
11 35855 1 1 138 ASP HB2 H -0.686 16.038 0.227 1.00 . A A . 138 ASP HB2 1 1
11 35856 1 1 138 ASP HB3 H 1.048 16.237 0.466 1.00 . A A . 138 ASP HB3 1 1
11 35857 1 1 138 ASP N N -0.832 16.262 -2.310 1.00 . A A . 138 ASP N 1 1
11 35858 1 1 138 ASP O O 1.997 14.576 -0.906 1.00 . A A . 138 ASP O 1 1
11 35859 1 1 138 ASP OD1 O 0.887 18.842 -0.192 1.00 . A A . 138 ASP OD1 1 1
11 35860 1 1 138 ASP OD2 O -1.075 18.412 0.702 1.00 . A A . 138 ASP OD2 1 1
11 35861 1 1 139 LEU C C 2.770 13.038 -3.744 1.00 . A A . 139 LEU C 1 1
11 35862 1 1 139 LEU CA C 1.452 12.880 -3.017 1.00 . A A . 139 LEU CA 1 1
11 35863 1 1 139 LEU CB C 0.557 11.959 -3.838 1.00 . A A . 139 LEU CB 1 1
11 35864 1 1 139 LEU CD1 C 1.111 12.198 -6.264 1.00 . A A . 139 LEU CD1 1 1
11 35865 1 1 139 LEU CD2 C -1.253 11.959 -5.526 1.00 . A A . 139 LEU CD2 1 1
11 35866 1 1 139 LEU CG C 0.105 12.521 -5.177 1.00 . A A . 139 LEU CG 1 1
11 35867 1 1 139 LEU H H 0.144 14.501 -3.410 1.00 . A A . 139 LEU H 1 1
11 35868 1 1 139 LEU HA H 1.637 12.424 -2.057 1.00 . A A . 139 LEU HA 1 1
11 35869 1 1 139 LEU HB2 H 1.096 11.042 -4.023 1.00 . A A . 139 LEU HB2 1 1
11 35870 1 1 139 LEU HB3 H -0.315 11.728 -3.263 1.00 . A A . 139 LEU HB3 1 1
11 35871 1 1 139 LEU HD11 H 0.591 11.930 -7.173 1.00 . A A . 139 LEU HD11 1 1
11 35872 1 1 139 LEU HD12 H 1.730 11.371 -5.948 1.00 . A A . 139 LEU HD12 1 1
11 35873 1 1 139 LEU HD13 H 1.731 13.063 -6.447 1.00 . A A . 139 LEU HD13 1 1
11 35874 1 1 139 LEU HD21 H -1.707 12.564 -6.295 1.00 . A A . 139 LEU HD21 1 1
11 35875 1 1 139 LEU HD22 H -1.873 11.962 -4.644 1.00 . A A . 139 LEU HD22 1 1
11 35876 1 1 139 LEU HD23 H -1.136 10.947 -5.881 1.00 . A A . 139 LEU HD23 1 1
11 35877 1 1 139 LEU HG H 0.021 13.593 -5.103 1.00 . A A . 139 LEU HG 1 1
11 35878 1 1 139 LEU N N 0.821 14.176 -2.782 1.00 . A A . 139 LEU N 1 1
11 35879 1 1 139 LEU O O 2.914 13.884 -4.626 1.00 . A A . 139 LEU O 1 1
11 35880 1 1 140 SER C C 5.293 11.007 -4.815 1.00 . A A . 140 SER C 1 1
11 35881 1 1 140 SER CA C 5.045 12.249 -3.978 1.00 . A A . 140 SER CA 1 1
11 35882 1 1 140 SER CB C 6.146 12.360 -2.922 1.00 . A A . 140 SER CB 1 1
11 35883 1 1 140 SER H H 3.547 11.572 -2.653 1.00 . A A . 140 SER H 1 1
11 35884 1 1 140 SER HA H 5.086 13.116 -4.616 1.00 . A A . 140 SER HA 1 1
11 35885 1 1 140 SER HB2 H 5.968 11.635 -2.142 1.00 . A A . 140 SER HB2 1 1
11 35886 1 1 140 SER HB3 H 7.106 12.157 -3.389 1.00 . A A . 140 SER HB3 1 1
11 35887 1 1 140 SER HG H 6.946 14.131 -2.675 1.00 . A A . 140 SER HG 1 1
11 35888 1 1 140 SER N N 3.727 12.214 -3.366 1.00 . A A . 140 SER N 1 1
11 35889 1 1 140 SER O O 4.454 10.111 -4.893 1.00 . A A . 140 SER O 1 1
11 35890 1 1 140 SER OG O 6.179 13.655 -2.348 1.00 . A A . 140 SER OG 1 1
11 35891 1 1 141 LEU C C 8.149 9.241 -5.652 1.00 . A A . 141 LEU C 1 1
11 35892 1 1 141 LEU CA C 6.880 9.836 -6.232 1.00 . A A . 141 LEU CA 1 1
11 35893 1 1 141 LEU CB C 7.111 10.283 -7.682 1.00 . A A . 141 LEU CB 1 1
11 35894 1 1 141 LEU CD1 C 7.645 9.666 -10.044 1.00 . A A . 141 LEU CD1 1 1
11 35895 1 1 141 LEU CD2 C 7.620 7.887 -8.307 1.00 . A A . 141 LEU CD2 1 1
11 35896 1 1 141 LEU CG C 6.992 9.196 -8.757 1.00 . A A . 141 LEU CG 1 1
11 35897 1 1 141 LEU H H 7.097 11.699 -5.285 1.00 . A A . 141 LEU H 1 1
11 35898 1 1 141 LEU HA H 6.094 9.095 -6.204 1.00 . A A . 141 LEU HA 1 1
11 35899 1 1 141 LEU HB2 H 6.392 11.054 -7.910 1.00 . A A . 141 LEU HB2 1 1
11 35900 1 1 141 LEU HB3 H 8.097 10.712 -7.751 1.00 . A A . 141 LEU HB3 1 1
11 35901 1 1 141 LEU HD11 H 8.707 9.781 -9.888 1.00 . A A . 141 LEU HD11 1 1
11 35902 1 1 141 LEU HD12 H 7.219 10.614 -10.339 1.00 . A A . 141 LEU HD12 1 1
11 35903 1 1 141 LEU HD13 H 7.472 8.936 -10.819 1.00 . A A . 141 LEU HD13 1 1
11 35904 1 1 141 LEU HD21 H 8.541 8.089 -7.784 1.00 . A A . 141 LEU HD21 1 1
11 35905 1 1 141 LEU HD22 H 7.826 7.273 -9.172 1.00 . A A . 141 LEU HD22 1 1
11 35906 1 1 141 LEU HD23 H 6.937 7.366 -7.654 1.00 . A A . 141 LEU HD23 1 1
11 35907 1 1 141 LEU HG H 5.947 9.015 -8.960 1.00 . A A . 141 LEU HG 1 1
11 35908 1 1 141 LEU N N 6.471 10.959 -5.414 1.00 . A A . 141 LEU N 1 1
11 35909 1 1 141 LEU O O 9.085 9.960 -5.305 1.00 . A A . 141 LEU O 1 1
11 35910 1 1 142 VAL C C 9.976 6.356 -6.102 1.00 . A A . 142 VAL C 1 1
11 35911 1 1 142 VAL CA C 9.331 7.226 -5.029 1.00 . A A . 142 VAL CA 1 1
11 35912 1 1 142 VAL CB C 8.978 6.352 -3.809 1.00 . A A . 142 VAL CB 1 1
11 35913 1 1 142 VAL CG1 C 10.240 5.774 -3.182 1.00 . A A . 142 VAL CG1 1 1
11 35914 1 1 142 VAL CG2 C 8.189 7.158 -2.788 1.00 . A A . 142 VAL CG2 1 1
11 35915 1 1 142 VAL H H 7.405 7.427 -5.871 1.00 . A A . 142 VAL H 1 1
11 35916 1 1 142 VAL HA H 10.043 7.974 -4.709 1.00 . A A . 142 VAL HA 1 1
11 35917 1 1 142 VAL HB H 8.365 5.531 -4.144 1.00 . A A . 142 VAL HB 1 1
11 35918 1 1 142 VAL HG11 H 10.029 5.465 -2.170 1.00 . A A . 142 VAL HG11 1 1
11 35919 1 1 142 VAL HG12 H 11.014 6.525 -3.171 1.00 . A A . 142 VAL HG12 1 1
11 35920 1 1 142 VAL HG13 H 10.573 4.920 -3.758 1.00 . A A . 142 VAL HG13 1 1
11 35921 1 1 142 VAL HG21 H 8.857 7.510 -2.014 1.00 . A A . 142 VAL HG21 1 1
11 35922 1 1 142 VAL HG22 H 7.426 6.534 -2.348 1.00 . A A . 142 VAL HG22 1 1
11 35923 1 1 142 VAL HG23 H 7.726 8.003 -3.275 1.00 . A A . 142 VAL HG23 1 1
11 35924 1 1 142 VAL N N 8.175 7.930 -5.558 1.00 . A A . 142 VAL N 1 1
11 35925 1 1 142 VAL O O 9.466 5.287 -6.448 1.00 . A A . 142 VAL O 1 1
11 35926 1 1 143 ILE C C 12.809 5.116 -6.987 1.00 . A A . 143 ILE C 1 1
11 35927 1 1 143 ILE CA C 11.853 6.115 -7.639 1.00 . A A . 143 ILE CA 1 1
11 35928 1 1 143 ILE CB C 12.686 7.075 -8.534 1.00 . A A . 143 ILE CB 1 1
11 35929 1 1 143 ILE CD1 C 10.960 8.979 -8.328 1.00 . A A . 143 ILE CD1 1 1
11 35930 1 1 143 ILE CG1 C 12.414 8.560 -8.214 1.00 . A A . 143 ILE CG1 1 1
11 35931 1 1 143 ILE CG2 C 12.427 6.787 -9.999 1.00 . A A . 143 ILE CG2 1 1
11 35932 1 1 143 ILE H H 11.448 7.679 -6.276 1.00 . A A . 143 ILE H 1 1
11 35933 1 1 143 ILE HA H 11.144 5.580 -8.266 1.00 . A A . 143 ILE HA 1 1
11 35934 1 1 143 ILE HB H 13.732 6.871 -8.347 1.00 . A A . 143 ILE HB 1 1
11 35935 1 1 143 ILE HD11 H 10.499 8.968 -7.347 1.00 . A A . 143 ILE HD11 1 1
11 35936 1 1 143 ILE HD12 H 10.438 8.299 -8.982 1.00 . A A . 143 ILE HD12 1 1
11 35937 1 1 143 ILE HD13 H 10.909 9.981 -8.733 1.00 . A A . 143 ILE HD13 1 1
11 35938 1 1 143 ILE HG12 H 12.739 8.767 -7.210 1.00 . A A . 143 ILE HG12 1 1
11 35939 1 1 143 ILE HG13 H 12.983 9.175 -8.893 1.00 . A A . 143 ILE HG13 1 1
11 35940 1 1 143 ILE HG21 H 12.637 5.744 -10.203 1.00 . A A . 143 ILE HG21 1 1
11 35941 1 1 143 ILE HG22 H 13.071 7.409 -10.603 1.00 . A A . 143 ILE HG22 1 1
11 35942 1 1 143 ILE HG23 H 11.396 7.000 -10.232 1.00 . A A . 143 ILE HG23 1 1
11 35943 1 1 143 ILE N N 11.104 6.827 -6.612 1.00 . A A . 143 ILE N 1 1
11 35944 1 1 143 ILE O O 13.870 5.491 -6.499 1.00 . A A . 143 ILE O 1 1
11 35945 1 1 144 GLU C C 14.318 2.311 -7.392 1.00 . A A . 144 GLU C 1 1
11 35946 1 1 144 GLU CA C 13.285 2.817 -6.384 1.00 . A A . 144 GLU CA 1 1
11 35947 1 1 144 GLU CB C 12.409 1.681 -5.862 1.00 . A A . 144 GLU CB 1 1
11 35948 1 1 144 GLU CD C 11.771 0.418 -3.776 1.00 . A A . 144 GLU CD 1 1
11 35949 1 1 144 GLU CG C 12.108 1.768 -4.381 1.00 . A A . 144 GLU CG 1 1
11 35950 1 1 144 GLU H H 11.589 3.591 -7.404 1.00 . A A . 144 GLU H 1 1
11 35951 1 1 144 GLU HA H 13.809 3.264 -5.553 1.00 . A A . 144 GLU HA 1 1
11 35952 1 1 144 GLU HB2 H 11.474 1.707 -6.386 1.00 . A A . 144 GLU HB2 1 1
11 35953 1 1 144 GLU HB3 H 12.891 0.743 -6.050 1.00 . A A . 144 GLU HB3 1 1
11 35954 1 1 144 GLU HG2 H 12.966 2.165 -3.873 1.00 . A A . 144 GLU HG2 1 1
11 35955 1 1 144 GLU HG3 H 11.273 2.431 -4.241 1.00 . A A . 144 GLU HG3 1 1
11 35956 1 1 144 GLU N N 12.440 3.845 -6.984 1.00 . A A . 144 GLU N 1 1
11 35957 1 1 144 GLU O O 13.976 1.957 -8.517 1.00 . A A . 144 GLU O 1 1
11 35958 1 1 144 GLU OE1 O 10.744 -0.170 -4.174 1.00 . A A . 144 GLU OE1 1 1
11 35959 1 1 144 GLU OE2 O 12.533 -0.049 -2.904 1.00 . A A . 144 GLU OE2 1 1
11 35960 1 1 145 GLU C C 17.306 0.563 -7.426 1.00 . A A . 145 GLU C 1 1
11 35961 1 1 145 GLU CA C 16.683 1.893 -7.866 1.00 . A A . 145 GLU CA 1 1
11 35962 1 1 145 GLU CB C 17.760 2.983 -7.902 1.00 . A A . 145 GLU CB 1 1
11 35963 1 1 145 GLU CD C 20.013 2.076 -8.572 1.00 . A A . 145 GLU CD 1 1
11 35964 1 1 145 GLU CG C 18.769 2.815 -9.021 1.00 . A A . 145 GLU CG 1 1
11 35965 1 1 145 GLU H H 15.801 2.634 -6.085 1.00 . A A . 145 GLU H 1 1
11 35966 1 1 145 GLU HA H 16.279 1.774 -8.859 1.00 . A A . 145 GLU HA 1 1
11 35967 1 1 145 GLU HB2 H 17.281 3.942 -8.022 1.00 . A A . 145 GLU HB2 1 1
11 35968 1 1 145 GLU HB3 H 18.297 2.975 -6.968 1.00 . A A . 145 GLU HB3 1 1
11 35969 1 1 145 GLU HG2 H 18.306 2.265 -9.824 1.00 . A A . 145 GLU HG2 1 1
11 35970 1 1 145 GLU HG3 H 19.061 3.791 -9.375 1.00 . A A . 145 GLU HG3 1 1
11 35971 1 1 145 GLU N N 15.590 2.316 -6.987 1.00 . A A . 145 GLU N 1 1
11 35972 1 1 145 GLU O O 18.004 0.500 -6.414 1.00 . A A . 145 GLU O 1 1
11 35973 1 1 145 GLU OE1 O 19.884 0.937 -8.076 1.00 . A A . 145 GLU OE1 1 1
11 35974 1 1 145 GLU OE2 O 21.119 2.637 -8.715 1.00 . A A . 145 GLU OE2 1 1
11 35975 1 1 146 GLN C C 18.672 -2.211 -8.918 1.00 . A A . 146 GLN C 1 1
11 35976 1 1 146 GLN CA C 17.598 -1.822 -7.904 1.00 . A A . 146 GLN CA 1 1
11 35977 1 1 146 GLN CB C 16.474 -2.849 -7.914 1.00 . A A . 146 GLN CB 1 1
11 35978 1 1 146 GLN CD C 17.317 -5.087 -7.108 1.00 . A A . 146 GLN CD 1 1
11 35979 1 1 146 GLN CG C 16.534 -3.835 -6.763 1.00 . A A . 146 GLN CG 1 1
11 35980 1 1 146 GLN H H 16.487 -0.375 -8.996 1.00 . A A . 146 GLN H 1 1
11 35981 1 1 146 GLN HA H 18.036 -1.789 -6.921 1.00 . A A . 146 GLN HA 1 1
11 35982 1 1 146 GLN HB2 H 15.540 -2.321 -7.860 1.00 . A A . 146 GLN HB2 1 1
11 35983 1 1 146 GLN HB3 H 16.510 -3.404 -8.839 1.00 . A A . 146 GLN HB3 1 1
11 35984 1 1 146 GLN HE21 H 16.994 -5.821 -5.289 1.00 . A A . 146 GLN HE21 1 1
11 35985 1 1 146 GLN HE22 H 17.922 -6.821 -6.348 1.00 . A A . 146 GLN HE22 1 1
11 35986 1 1 146 GLN HG2 H 17.006 -3.355 -5.920 1.00 . A A . 146 GLN HG2 1 1
11 35987 1 1 146 GLN HG3 H 15.526 -4.120 -6.498 1.00 . A A . 146 GLN HG3 1 1
11 35988 1 1 146 GLN N N 17.055 -0.493 -8.202 1.00 . A A . 146 GLN N 1 1
11 35989 1 1 146 GLN NE2 N 17.422 -6.002 -6.151 1.00 . A A . 146 GLN NE2 1 1
11 35990 1 1 146 GLN O O 18.465 -3.092 -9.751 1.00 . A A . 146 GLN O 1 1
11 35991 1 1 146 GLN OE1 O 17.822 -5.229 -8.221 1.00 . A A . 146 GLN OE1 1 1
11 35992 1 1 147 SER C C 21.925 -2.778 -9.306 1.00 . A A . 147 SER C 1 1
11 35993 1 1 147 SER CA C 20.910 -1.754 -9.798 1.00 . A A . 147 SER CA 1 1
11 35994 1 1 147 SER CB C 21.625 -0.432 -10.112 1.00 . A A . 147 SER CB 1 1
11 35995 1 1 147 SER H H 19.886 -0.816 -8.186 1.00 . A A . 147 SER H 1 1
11 35996 1 1 147 SER HA H 20.484 -2.127 -10.708 1.00 . A A . 147 SER HA 1 1
11 35997 1 1 147 SER HB2 H 21.951 -0.436 -11.144 1.00 . A A . 147 SER HB2 1 1
11 35998 1 1 147 SER HB3 H 20.940 0.387 -9.963 1.00 . A A . 147 SER HB3 1 1
11 35999 1 1 147 SER HG H 22.723 0.641 -8.896 1.00 . A A . 147 SER HG 1 1
11 36000 1 1 147 SER N N 19.805 -1.522 -8.858 1.00 . A A . 147 SER N 1 1
11 36001 1 1 147 SER O O 22.204 -2.874 -8.128 1.00 . A A . 147 SER O 1 1
11 36002 1 1 147 SER OG O 22.754 -0.239 -9.278 1.00 . A A . 147 SER OG 1 1
11 36003 1 1 148 GLU C C 23.384 -5.249 -8.657 1.00 . A A . 148 GLU C 1 1
11 36004 1 1 148 GLU CA C 23.526 -4.520 -10.002 1.00 . A A . 148 GLU CA 1 1
11 36005 1 1 148 GLU CB C 24.908 -3.869 -10.093 1.00 . A A . 148 GLU CB 1 1
11 36006 1 1 148 GLU CD C 26.876 -5.070 -9.061 1.00 . A A . 148 GLU CD 1 1
11 36007 1 1 148 GLU CG C 26.037 -4.862 -10.307 1.00 . A A . 148 GLU CG 1 1
11 36008 1 1 148 GLU H H 22.231 -3.341 -11.189 1.00 . A A . 148 GLU H 1 1
11 36009 1 1 148 GLU HA H 23.452 -5.254 -10.789 1.00 . A A . 148 GLU HA 1 1
11 36010 1 1 148 GLU HB2 H 24.911 -3.171 -10.920 1.00 . A A . 148 GLU HB2 1 1
11 36011 1 1 148 GLU HB3 H 25.099 -3.329 -9.178 1.00 . A A . 148 GLU HB3 1 1
11 36012 1 1 148 GLU HG2 H 25.615 -5.811 -10.600 1.00 . A A . 148 GLU HG2 1 1
11 36013 1 1 148 GLU HG3 H 26.676 -4.494 -11.096 1.00 . A A . 148 GLU HG3 1 1
11 36014 1 1 148 GLU N N 22.494 -3.509 -10.259 1.00 . A A . 148 GLU N 1 1
11 36015 1 1 148 GLU O O 24.387 -5.655 -8.069 1.00 . A A . 148 GLU O 1 1
11 36016 1 1 148 GLU OE1 O 26.985 -4.124 -8.253 1.00 . A A . 148 GLU OE1 1 1
11 36017 1 1 148 GLU OE2 O 27.425 -6.180 -8.893 1.00 . A A . 148 GLU OE2 1 1
11 36018 1 1 149 GLY C C 21.703 -5.299 -5.719 1.00 . A A . 149 GLY C 1 1
11 36019 1 1 149 GLY CA C 21.963 -6.181 -6.932 1.00 . A A . 149 GLY CA 1 1
11 36020 1 1 149 GLY H H 21.379 -5.140 -8.695 1.00 . A A . 149 GLY H 1 1
11 36021 1 1 149 GLY HA2 H 21.125 -6.850 -7.051 1.00 . A A . 149 GLY HA2 1 1
11 36022 1 1 149 GLY HA3 H 22.848 -6.773 -6.743 1.00 . A A . 149 GLY HA3 1 1
11 36023 1 1 149 GLY N N 22.155 -5.454 -8.185 1.00 . A A . 149 GLY N 1 1
11 36024 1 1 149 GLY O O 21.394 -5.805 -4.640 1.00 . A A . 149 GLY O 1 1
11 36025 1 1 150 ILE C C 20.210 -2.379 -4.984 1.00 . A A . 150 ILE C 1 1
11 36026 1 1 150 ILE CA C 21.559 -3.058 -4.797 1.00 . A A . 150 ILE CA 1 1
11 36027 1 1 150 ILE CB C 22.664 -1.985 -4.678 1.00 . A A . 150 ILE CB 1 1
11 36028 1 1 150 ILE CD1 C 24.023 -1.640 -6.838 1.00 . A A . 150 ILE CD1 1 1
11 36029 1 1 150 ILE CG1 C 22.829 -1.216 -6.002 1.00 . A A . 150 ILE CG1 1 1
11 36030 1 1 150 ILE CG2 C 23.976 -2.621 -4.235 1.00 . A A . 150 ILE CG2 1 1
11 36031 1 1 150 ILE H H 22.033 -3.645 -6.765 1.00 . A A . 150 ILE H 1 1
11 36032 1 1 150 ILE HA H 21.538 -3.626 -3.877 1.00 . A A . 150 ILE HA 1 1
11 36033 1 1 150 ILE HB H 22.364 -1.289 -3.908 1.00 . A A . 150 ILE HB 1 1
11 36034 1 1 150 ILE HD11 H 24.229 -2.686 -6.671 1.00 . A A . 150 ILE HD11 1 1
11 36035 1 1 150 ILE HD12 H 24.886 -1.053 -6.559 1.00 . A A . 150 ILE HD12 1 1
11 36036 1 1 150 ILE HD13 H 23.803 -1.481 -7.885 1.00 . A A . 150 ILE HD13 1 1
11 36037 1 1 150 ILE HG12 H 21.945 -1.358 -6.602 1.00 . A A . 150 ILE HG12 1 1
11 36038 1 1 150 ILE HG13 H 22.938 -0.164 -5.782 1.00 . A A . 150 ILE HG13 1 1
11 36039 1 1 150 ILE HG21 H 24.719 -1.851 -4.092 1.00 . A A . 150 ILE HG21 1 1
11 36040 1 1 150 ILE HG22 H 24.314 -3.313 -4.992 1.00 . A A . 150 ILE HG22 1 1
11 36041 1 1 150 ILE HG23 H 23.823 -3.151 -3.306 1.00 . A A . 150 ILE HG23 1 1
11 36042 1 1 150 ILE N N 21.807 -3.990 -5.888 1.00 . A A . 150 ILE N 1 1
11 36043 1 1 150 ILE O O 19.921 -1.833 -6.049 1.00 . A A . 150 ILE O 1 1
11 36044 1 1 151 VAL C C 18.029 -0.512 -3.204 1.00 . A A . 151 VAL C 1 1
11 36045 1 1 151 VAL CA C 18.064 -1.814 -3.993 1.00 . A A . 151 VAL CA 1 1
11 36046 1 1 151 VAL CB C 16.983 -2.769 -3.446 1.00 . A A . 151 VAL CB 1 1
11 36047 1 1 151 VAL CG1 C 17.208 -3.052 -1.967 1.00 . A A . 151 VAL CG1 1 1
11 36048 1 1 151 VAL CG2 C 15.595 -2.193 -3.682 1.00 . A A . 151 VAL CG2 1 1
11 36049 1 1 151 VAL H H 19.677 -2.865 -3.119 1.00 . A A . 151 VAL H 1 1
11 36050 1 1 151 VAL HA H 17.834 -1.601 -5.027 1.00 . A A . 151 VAL HA 1 1
11 36051 1 1 151 VAL HB H 17.056 -3.704 -3.981 1.00 . A A . 151 VAL HB 1 1
11 36052 1 1 151 VAL HG11 H 18.259 -3.223 -1.789 1.00 . A A . 151 VAL HG11 1 1
11 36053 1 1 151 VAL HG12 H 16.647 -3.929 -1.679 1.00 . A A . 151 VAL HG12 1 1
11 36054 1 1 151 VAL HG13 H 16.877 -2.205 -1.384 1.00 . A A . 151 VAL HG13 1 1
11 36055 1 1 151 VAL HG21 H 15.476 -1.960 -4.730 1.00 . A A . 151 VAL HG21 1 1
11 36056 1 1 151 VAL HG22 H 15.474 -1.294 -3.096 1.00 . A A . 151 VAL HG22 1 1
11 36057 1 1 151 VAL HG23 H 14.850 -2.918 -3.387 1.00 . A A . 151 VAL HG23 1 1
11 36058 1 1 151 VAL N N 19.386 -2.420 -3.943 1.00 . A A . 151 VAL N 1 1
11 36059 1 1 151 VAL O O 18.653 -0.396 -2.149 1.00 . A A . 151 VAL O 1 1
11 36060 1 1 152 LYS C C 15.825 2.386 -3.357 1.00 . A A . 152 LYS C 1 1
11 36061 1 1 152 LYS CA C 17.178 1.756 -3.062 1.00 . A A . 152 LYS CA 1 1
11 36062 1 1 152 LYS CB C 18.302 2.690 -3.515 1.00 . A A . 152 LYS CB 1 1
11 36063 1 1 152 LYS CD C 20.167 3.595 -2.089 1.00 . A A . 152 LYS CD 1 1
11 36064 1 1 152 LYS CE C 20.617 4.758 -1.220 1.00 . A A . 152 LYS CE 1 1
11 36065 1 1 152 LYS CG C 18.699 3.717 -2.466 1.00 . A A . 152 LYS CG 1 1
11 36066 1 1 152 LYS H H 16.817 0.313 -4.563 1.00 . A A . 152 LYS H 1 1
11 36067 1 1 152 LYS HA H 17.262 1.595 -1.997 1.00 . A A . 152 LYS HA 1 1
11 36068 1 1 152 LYS HB2 H 19.171 2.096 -3.757 1.00 . A A . 152 LYS HB2 1 1
11 36069 1 1 152 LYS HB3 H 17.979 3.218 -4.400 1.00 . A A . 152 LYS HB3 1 1
11 36070 1 1 152 LYS HD2 H 20.315 2.674 -1.545 1.00 . A A . 152 LYS HD2 1 1
11 36071 1 1 152 LYS HD3 H 20.760 3.581 -2.992 1.00 . A A . 152 LYS HD3 1 1
11 36072 1 1 152 LYS HE2 H 19.949 5.591 -1.380 1.00 . A A . 152 LYS HE2 1 1
11 36073 1 1 152 LYS HE3 H 20.571 4.456 -0.184 1.00 . A A . 152 LYS HE3 1 1
11 36074 1 1 152 LYS HG2 H 18.520 4.706 -2.859 1.00 . A A . 152 LYS HG2 1 1
11 36075 1 1 152 LYS HG3 H 18.097 3.565 -1.582 1.00 . A A . 152 LYS HG3 1 1
11 36076 1 1 152 LYS HZ1 H 22.675 4.765 -0.862 1.00 . A A . 152 LYS HZ1 1 1
11 36077 1 1 152 LYS HZ2 H 22.084 6.222 -1.484 1.00 . A A . 152 LYS HZ2 1 1
11 36078 1 1 152 LYS HZ3 H 22.264 4.881 -2.499 1.00 . A A . 152 LYS HZ3 1 1
11 36079 1 1 152 LYS N N 17.294 0.465 -3.720 1.00 . A A . 152 LYS N 1 1
11 36080 1 1 152 LYS NZ N 22.007 5.186 -1.539 1.00 . A A . 152 LYS NZ 1 1
11 36081 1 1 152 LYS O O 15.078 1.907 -4.209 1.00 . A A . 152 LYS O 1 1
11 36082 1 1 153 LYS C C 14.512 5.676 -2.942 1.00 . A A . 153 LYS C 1 1
11 36083 1 1 153 LYS CA C 14.263 4.174 -2.836 1.00 . A A . 153 LYS CA 1 1
11 36084 1 1 153 LYS CB C 13.315 3.883 -1.671 1.00 . A A . 153 LYS CB 1 1
11 36085 1 1 153 LYS CD C 13.298 5.577 0.191 1.00 . A A . 153 LYS CD 1 1
11 36086 1 1 153 LYS CE C 12.649 5.411 1.557 1.00 . A A . 153 LYS CE 1 1
11 36087 1 1 153 LYS CG C 13.883 4.265 -0.313 1.00 . A A . 153 LYS CG 1 1
11 36088 1 1 153 LYS H H 16.166 3.803 -1.994 1.00 . A A . 153 LYS H 1 1
11 36089 1 1 153 LYS HA H 13.808 3.820 -3.759 1.00 . A A . 153 LYS HA 1 1
11 36090 1 1 153 LYS HB2 H 12.398 4.433 -1.822 1.00 . A A . 153 LYS HB2 1 1
11 36091 1 1 153 LYS HB3 H 13.092 2.826 -1.659 1.00 . A A . 153 LYS HB3 1 1
11 36092 1 1 153 LYS HD2 H 14.090 6.307 0.267 1.00 . A A . 153 LYS HD2 1 1
11 36093 1 1 153 LYS HD3 H 12.554 5.923 -0.512 1.00 . A A . 153 LYS HD3 1 1
11 36094 1 1 153 LYS HE2 H 11.961 6.228 1.715 1.00 . A A . 153 LYS HE2 1 1
11 36095 1 1 153 LYS HE3 H 12.107 4.477 1.572 1.00 . A A . 153 LYS HE3 1 1
11 36096 1 1 153 LYS HG2 H 13.653 3.484 0.395 1.00 . A A . 153 LYS HG2 1 1
11 36097 1 1 153 LYS HG3 H 14.955 4.370 -0.400 1.00 . A A . 153 LYS HG3 1 1
11 36098 1 1 153 LYS HZ1 H 13.457 4.630 3.318 1.00 . A A . 153 LYS HZ1 1 1
11 36099 1 1 153 LYS HZ2 H 13.620 6.307 3.175 1.00 . A A . 153 LYS HZ2 1 1
11 36100 1 1 153 LYS HZ3 H 14.611 5.282 2.266 1.00 . A A . 153 LYS HZ3 1 1
11 36101 1 1 153 LYS N N 15.521 3.467 -2.651 1.00 . A A . 153 LYS N 1 1
11 36102 1 1 153 LYS NZ N 13.655 5.407 2.655 1.00 . A A . 153 LYS NZ 1 1
11 36103 1 1 153 LYS O O 15.017 6.302 -2.010 1.00 . A A . 153 LYS O 1 1
11 36104 1 1 154 HIS C C 12.963 8.365 -4.193 1.00 . A A . 154 HIS C 1 1
11 36105 1 1 154 HIS CA C 14.310 7.671 -4.325 1.00 . A A . 154 HIS CA 1 1
11 36106 1 1 154 HIS CB C 14.895 7.901 -5.725 1.00 . A A . 154 HIS CB 1 1
11 36107 1 1 154 HIS CD2 C 16.745 6.343 -6.687 1.00 . A A . 154 HIS CD2 1 1
11 36108 1 1 154 HIS CE1 C 18.438 7.112 -5.525 1.00 . A A . 154 HIS CE1 1 1
11 36109 1 1 154 HIS CG C 16.276 7.338 -5.891 1.00 . A A . 154 HIS CG 1 1
11 36110 1 1 154 HIS H H 13.737 5.683 -4.770 1.00 . A A . 154 HIS H 1 1
11 36111 1 1 154 HIS HA H 14.987 8.065 -3.582 1.00 . A A . 154 HIS HA 1 1
11 36112 1 1 154 HIS HB2 H 14.256 7.436 -6.456 1.00 . A A . 154 HIS HB2 1 1
11 36113 1 1 154 HIS HB3 H 14.940 8.961 -5.924 1.00 . A A . 154 HIS HB3 1 1
11 36114 1 1 154 HIS HD1 H 17.349 8.518 -4.515 1.00 . A A . 154 HIS HD1 1 1
11 36115 1 1 154 HIS HD2 H 16.170 5.751 -7.388 1.00 . A A . 154 HIS HD2 1 1
11 36116 1 1 154 HIS HE1 H 19.432 7.253 -5.128 1.00 . A A . 154 HIS HE1 1 1
11 36117 1 1 154 HIS HE2 H 18.669 5.510 -6.777 1.00 . A A . 154 HIS HE2 1 1
11 36118 1 1 154 HIS N N 14.144 6.242 -4.080 1.00 . A A . 154 HIS N 1 1
11 36119 1 1 154 HIS ND1 N 17.363 7.797 -5.178 1.00 . A A . 154 HIS ND1 1 1
11 36120 1 1 154 HIS NE2 N 18.090 6.224 -6.438 1.00 . A A . 154 HIS NE2 1 1
11 36121 1 1 154 HIS O O 11.947 7.797 -4.556 1.00 . A A . 154 HIS O 1 1
11 36122 1 1 155 LYS C C 11.820 11.758 -3.945 1.00 . A A . 155 LYS C 1 1
11 36123 1 1 155 LYS CA C 11.684 10.302 -3.509 1.00 . A A . 155 LYS CA 1 1
11 36124 1 1 155 LYS CB C 11.191 10.216 -2.065 1.00 . A A . 155 LYS CB 1 1
11 36125 1 1 155 LYS CD C 12.065 11.752 -0.276 1.00 . A A . 155 LYS CD 1 1
11 36126 1 1 155 LYS CE C 13.369 12.512 -0.090 1.00 . A A . 155 LYS CE 1 1
11 36127 1 1 155 LYS CG C 12.279 10.449 -1.031 1.00 . A A . 155 LYS CG 1 1
11 36128 1 1 155 LYS H H 13.783 10.001 -3.382 1.00 . A A . 155 LYS H 1 1
11 36129 1 1 155 LYS HA H 10.958 9.824 -4.149 1.00 . A A . 155 LYS HA 1 1
11 36130 1 1 155 LYS HB2 H 10.415 10.950 -1.920 1.00 . A A . 155 LYS HB2 1 1
11 36131 1 1 155 LYS HB3 H 10.775 9.232 -1.901 1.00 . A A . 155 LYS HB3 1 1
11 36132 1 1 155 LYS HD2 H 11.376 12.370 -0.832 1.00 . A A . 155 LYS HD2 1 1
11 36133 1 1 155 LYS HD3 H 11.647 11.529 0.695 1.00 . A A . 155 LYS HD3 1 1
11 36134 1 1 155 LYS HE2 H 13.451 12.813 0.943 1.00 . A A . 155 LYS HE2 1 1
11 36135 1 1 155 LYS HE3 H 14.191 11.858 -0.341 1.00 . A A . 155 LYS HE3 1 1
11 36136 1 1 155 LYS HG2 H 12.269 9.630 -0.326 1.00 . A A . 155 LYS HG2 1 1
11 36137 1 1 155 LYS HG3 H 13.235 10.484 -1.531 1.00 . A A . 155 LYS HG3 1 1
11 36138 1 1 155 LYS HZ1 H 13.262 13.465 -1.946 1.00 . A A . 155 LYS HZ1 1 1
11 36139 1 1 155 LYS HZ2 H 14.370 14.167 -0.879 1.00 . A A . 155 LYS HZ2 1 1
11 36140 1 1 155 LYS HZ3 H 12.711 14.412 -0.657 1.00 . A A . 155 LYS HZ3 1 1
11 36141 1 1 155 LYS N N 12.944 9.582 -3.669 1.00 . A A . 155 LYS N 1 1
11 36142 1 1 155 LYS NZ N 13.432 13.724 -0.953 1.00 . A A . 155 LYS NZ 1 1
11 36143 1 1 155 LYS O O 11.793 12.675 -3.125 1.00 . A A . 155 LYS O 1 1
11 36144 1 1 156 PRO C C 10.966 14.241 -5.534 1.00 . A A . 156 PRO C 1 1
11 36145 1 1 156 PRO CA C 12.131 13.311 -5.849 1.00 . A A . 156 PRO CA 1 1
11 36146 1 1 156 PRO CB C 12.180 13.031 -7.351 1.00 . A A . 156 PRO CB 1 1
11 36147 1 1 156 PRO CD C 12.033 10.924 -6.286 1.00 . A A . 156 PRO CD 1 1
11 36148 1 1 156 PRO CG C 12.664 11.632 -7.439 1.00 . A A . 156 PRO CG 1 1
11 36149 1 1 156 PRO HA H 13.054 13.768 -5.545 1.00 . A A . 156 PRO HA 1 1
11 36150 1 1 156 PRO HB2 H 11.192 13.138 -7.775 1.00 . A A . 156 PRO HB2 1 1
11 36151 1 1 156 PRO HB3 H 12.863 13.717 -7.829 1.00 . A A . 156 PRO HB3 1 1
11 36152 1 1 156 PRO HD2 H 11.046 10.582 -6.547 1.00 . A A . 156 PRO HD2 1 1
11 36153 1 1 156 PRO HD3 H 12.650 10.102 -5.959 1.00 . A A . 156 PRO HD3 1 1
11 36154 1 1 156 PRO HG2 H 12.357 11.189 -8.374 1.00 . A A . 156 PRO HG2 1 1
11 36155 1 1 156 PRO HG3 H 13.735 11.613 -7.343 1.00 . A A . 156 PRO HG3 1 1
11 36156 1 1 156 PRO N N 11.977 11.975 -5.260 1.00 . A A . 156 PRO N 1 1
11 36157 1 1 156 PRO O O 9.870 13.789 -5.205 1.00 . A A . 156 PRO O 1 1
11 36158 1 1 157 GLU C C 9.168 16.521 -6.563 1.00 . A A . 157 GLU C 1 1
11 36159 1 1 157 GLU CA C 10.170 16.534 -5.415 1.00 . A A . 157 GLU CA 1 1
11 36160 1 1 157 GLU CB C 10.788 17.927 -5.263 1.00 . A A . 157 GLU CB 1 1
11 36161 1 1 157 GLU CD C 11.506 18.299 -2.871 1.00 . A A . 157 GLU CD 1 1
11 36162 1 1 157 GLU CG C 10.467 18.592 -3.935 1.00 . A A . 157 GLU CG 1 1
11 36163 1 1 157 GLU H H 12.097 15.839 -5.944 1.00 . A A . 157 GLU H 1 1
11 36164 1 1 157 GLU HA H 9.662 16.267 -4.501 1.00 . A A . 157 GLU HA 1 1
11 36165 1 1 157 GLU HB2 H 11.861 17.843 -5.349 1.00 . A A . 157 GLU HB2 1 1
11 36166 1 1 157 GLU HB3 H 10.421 18.562 -6.056 1.00 . A A . 157 GLU HB3 1 1
11 36167 1 1 157 GLU HG2 H 10.418 19.660 -4.084 1.00 . A A . 157 GLU HG2 1 1
11 36168 1 1 157 GLU HG3 H 9.508 18.233 -3.589 1.00 . A A . 157 GLU HG3 1 1
11 36169 1 1 157 GLU N N 11.207 15.542 -5.662 1.00 . A A . 157 GLU N 1 1
11 36170 1 1 157 GLU O O 9.520 16.805 -7.708 1.00 . A A . 157 GLU O 1 1
11 36171 1 1 157 GLU OE1 O 12.661 18.748 -3.029 1.00 . A A . 157 GLU OE1 1 1
11 36172 1 1 157 GLU OE2 O 11.166 17.620 -1.879 1.00 . A A . 157 GLU OE2 1 1
11 36173 1 1 158 ILE C C 6.075 17.393 -7.356 1.00 . A A . 158 ILE C 1 1
11 36174 1 1 158 ILE CA C 6.889 16.105 -7.283 1.00 . A A . 158 ILE CA 1 1
11 36175 1 1 158 ILE CB C 5.932 14.915 -7.059 1.00 . A A . 158 ILE CB 1 1
11 36176 1 1 158 ILE CD1 C 7.722 13.119 -7.241 1.00 . A A . 158 ILE CD1 1 1
11 36177 1 1 158 ILE CG1 C 6.654 13.755 -6.379 1.00 . A A . 158 ILE CG1 1 1
11 36178 1 1 158 ILE CG2 C 5.345 14.447 -8.381 1.00 . A A . 158 ILE CG2 1 1
11 36179 1 1 158 ILE H H 7.704 15.944 -5.332 1.00 . A A . 158 ILE H 1 1
11 36180 1 1 158 ILE HA H 7.381 15.959 -8.232 1.00 . A A . 158 ILE HA 1 1
11 36181 1 1 158 ILE HB H 5.121 15.246 -6.428 1.00 . A A . 158 ILE HB 1 1
11 36182 1 1 158 ILE HD11 H 7.283 12.797 -8.176 1.00 . A A . 158 ILE HD11 1 1
11 36183 1 1 158 ILE HD12 H 8.143 12.262 -6.725 1.00 . A A . 158 ILE HD12 1 1
11 36184 1 1 158 ILE HD13 H 8.499 13.842 -7.438 1.00 . A A . 158 ILE HD13 1 1
11 36185 1 1 158 ILE HG12 H 7.121 14.105 -5.471 1.00 . A A . 158 ILE HG12 1 1
11 36186 1 1 158 ILE HG13 H 5.931 12.995 -6.139 1.00 . A A . 158 ILE HG13 1 1
11 36187 1 1 158 ILE HG21 H 5.671 13.432 -8.577 1.00 . A A . 158 ILE HG21 1 1
11 36188 1 1 158 ILE HG22 H 5.682 15.094 -9.177 1.00 . A A . 158 ILE HG22 1 1
11 36189 1 1 158 ILE HG23 H 4.267 14.473 -8.326 1.00 . A A . 158 ILE HG23 1 1
11 36190 1 1 158 ILE N N 7.924 16.172 -6.259 1.00 . A A . 158 ILE N 1 1
11 36191 1 1 158 ILE O O 4.996 17.416 -7.949 1.00 . A A . 158 ILE O 1 1
11 36192 1 1 159 LYS C C 5.940 20.314 -8.218 1.00 . A A . 159 LYS C 1 1
11 36193 1 1 159 LYS CA C 5.911 19.756 -6.800 1.00 . A A . 159 LYS CA 1 1
11 36194 1 1 159 LYS CB C 6.570 20.740 -5.831 1.00 . A A . 159 LYS CB 1 1
11 36195 1 1 159 LYS CD C 5.992 22.147 -3.831 1.00 . A A . 159 LYS CD 1 1
11 36196 1 1 159 LYS CE C 4.747 22.963 -4.142 1.00 . A A . 159 LYS CE 1 1
11 36197 1 1 159 LYS CG C 5.922 20.763 -4.456 1.00 . A A . 159 LYS CG 1 1
11 36198 1 1 159 LYS H H 7.465 18.399 -6.320 1.00 . A A . 159 LYS H 1 1
11 36199 1 1 159 LYS HA H 4.885 19.596 -6.505 1.00 . A A . 159 LYS HA 1 1
11 36200 1 1 159 LYS HB2 H 7.608 20.469 -5.711 1.00 . A A . 159 LYS HB2 1 1
11 36201 1 1 159 LYS HB3 H 6.512 21.734 -6.249 1.00 . A A . 159 LYS HB3 1 1
11 36202 1 1 159 LYS HD2 H 6.083 22.044 -2.760 1.00 . A A . 159 LYS HD2 1 1
11 36203 1 1 159 LYS HD3 H 6.857 22.664 -4.220 1.00 . A A . 159 LYS HD3 1 1
11 36204 1 1 159 LYS HE2 H 4.958 23.614 -4.977 1.00 . A A . 159 LYS HE2 1 1
11 36205 1 1 159 LYS HE3 H 3.947 22.287 -4.408 1.00 . A A . 159 LYS HE3 1 1
11 36206 1 1 159 LYS HG2 H 4.886 20.475 -4.552 1.00 . A A . 159 LYS HG2 1 1
11 36207 1 1 159 LYS HG3 H 6.436 20.062 -3.815 1.00 . A A . 159 LYS HG3 1 1
11 36208 1 1 159 LYS HZ1 H 3.283 23.876 -2.966 1.00 . A A . 159 LYS HZ1 1 1
11 36209 1 1 159 LYS HZ2 H 4.735 24.740 -3.045 1.00 . A A . 159 LYS HZ2 1 1
11 36210 1 1 159 LYS HZ3 H 4.632 23.346 -2.092 1.00 . A A . 159 LYS HZ3 1 1
11 36211 1 1 159 LYS N N 6.597 18.469 -6.769 1.00 . A A . 159 LYS N 1 1
11 36212 1 1 159 LYS NZ N 4.319 23.789 -2.980 1.00 . A A . 159 LYS NZ 1 1
11 36213 1 1 159 LYS O O 6.623 21.298 -8.501 1.00 . A A . 159 LYS O 1 1
11 36214 1 1 160 GLY C C 5.996 19.113 -11.371 1.00 . A A . 160 GLY C 1 1
11 36215 1 1 160 GLY CA C 5.183 20.055 -10.500 1.00 . A A . 160 GLY CA 1 1
11 36216 1 1 160 GLY H H 4.711 18.860 -8.823 1.00 . A A . 160 GLY H 1 1
11 36217 1 1 160 GLY HA2 H 4.158 20.058 -10.843 1.00 . A A . 160 GLY HA2 1 1
11 36218 1 1 160 GLY HA3 H 5.588 21.052 -10.588 1.00 . A A . 160 GLY HA3 1 1
11 36219 1 1 160 GLY N N 5.215 19.651 -9.110 1.00 . A A . 160 GLY N 1 1
11 36220 1 1 160 GLY O O 6.279 19.412 -12.531 1.00 . A A . 160 GLY O 1 1
11 36221 1 1 161 ASN C C 6.262 15.896 -12.120 1.00 . A A . 161 ASN C 1 1
11 36222 1 1 161 ASN CA C 7.161 16.969 -11.506 1.00 . A A . 161 ASN CA 1 1
11 36223 1 1 161 ASN CB C 8.174 16.337 -10.553 1.00 . A A . 161 ASN CB 1 1
11 36224 1 1 161 ASN CG C 9.488 16.012 -11.239 1.00 . A A . 161 ASN CG 1 1
11 36225 1 1 161 ASN H H 6.115 17.795 -9.869 1.00 . A A . 161 ASN H 1 1
11 36226 1 1 161 ASN HA H 7.694 17.465 -12.294 1.00 . A A . 161 ASN HA 1 1
11 36227 1 1 161 ASN HB2 H 8.374 17.025 -9.745 1.00 . A A . 161 ASN HB2 1 1
11 36228 1 1 161 ASN HB3 H 7.761 15.428 -10.149 1.00 . A A . 161 ASN HB3 1 1
11 36229 1 1 161 ASN HD21 H 8.522 15.133 -12.738 1.00 . A A . 161 ASN HD21 1 1
11 36230 1 1 161 ASN HD22 H 10.245 15.142 -12.859 1.00 . A A . 161 ASN HD22 1 1
11 36231 1 1 161 ASN N N 6.373 17.969 -10.798 1.00 . A A . 161 ASN N 1 1
11 36232 1 1 161 ASN ND2 N 9.410 15.364 -12.395 1.00 . A A . 161 ASN ND2 1 1
11 36233 1 1 161 ASN O O 6.628 15.258 -13.106 1.00 . A A . 161 ASN O 1 1
11 36234 1 1 161 ASN OD1 O 10.561 16.341 -10.734 1.00 . A A . 161 ASN OD1 1 1
11 36235 1 1 162 MET C C 3.222 15.355 -13.100 1.00 . A A . 162 MET C 1 1
11 36236 1 1 162 MET CA C 4.123 14.727 -12.025 1.00 . A A . 162 MET CA 1 1
11 36237 1 1 162 MET CB C 3.267 14.215 -10.857 1.00 . A A . 162 MET CB 1 1
11 36238 1 1 162 MET CE C 3.574 12.018 -7.706 1.00 . A A . 162 MET CE 1 1
11 36239 1 1 162 MET CG C 3.635 12.816 -10.386 1.00 . A A . 162 MET CG 1 1
11 36240 1 1 162 MET H H 4.847 16.257 -10.755 1.00 . A A . 162 MET H 1 1
11 36241 1 1 162 MET HA H 4.676 13.902 -12.449 1.00 . A A . 162 MET HA 1 1
11 36242 1 1 162 MET HB2 H 3.381 14.891 -10.023 1.00 . A A . 162 MET HB2 1 1
11 36243 1 1 162 MET HB3 H 2.231 14.206 -11.160 1.00 . A A . 162 MET HB3 1 1
11 36244 1 1 162 MET HE1 H 3.219 11.211 -7.079 1.00 . A A . 162 MET HE1 1 1
11 36245 1 1 162 MET HE2 H 3.563 12.938 -7.138 1.00 . A A . 162 MET HE2 1 1
11 36246 1 1 162 MET HE3 H 4.581 11.806 -8.034 1.00 . A A . 162 MET HE3 1 1
11 36247 1 1 162 MET HG2 H 3.616 12.156 -11.233 1.00 . A A . 162 MET HG2 1 1
11 36248 1 1 162 MET HG3 H 4.629 12.834 -9.977 1.00 . A A . 162 MET HG3 1 1
11 36249 1 1 162 MET N N 5.083 15.712 -11.534 1.00 . A A . 162 MET N 1 1
11 36250 1 1 162 MET O O 1.996 15.320 -12.991 1.00 . A A . 162 MET O 1 1
11 36251 1 1 162 MET SD S 2.497 12.183 -9.132 1.00 . A A . 162 MET SD 1 1
11 36252 1 1 163 SER C C 3.530 16.256 -16.586 1.00 . A A . 163 SER C 1 1
11 36253 1 1 163 SER CA C 3.081 16.646 -15.174 1.00 . A A . 163 SER CA 1 1
11 36254 1 1 163 SER CB C 3.200 18.162 -15.004 1.00 . A A . 163 SER CB 1 1
11 36255 1 1 163 SER H H 4.816 15.994 -14.136 1.00 . A A . 163 SER H 1 1
11 36256 1 1 163 SER HA H 2.045 16.370 -15.059 1.00 . A A . 163 SER HA 1 1
11 36257 1 1 163 SER HB2 H 2.526 18.653 -15.690 1.00 . A A . 163 SER HB2 1 1
11 36258 1 1 163 SER HB3 H 2.940 18.430 -13.991 1.00 . A A . 163 SER HB3 1 1
11 36259 1 1 163 SER HG H 5.120 18.228 -14.619 1.00 . A A . 163 SER HG 1 1
11 36260 1 1 163 SER N N 3.836 15.968 -14.114 1.00 . A A . 163 SER N 1 1
11 36261 1 1 163 SER O O 3.480 17.085 -17.496 1.00 . A A . 163 SER O 1 1
11 36262 1 1 163 SER OG O 4.521 18.602 -15.269 1.00 . A A . 163 SER OG 1 1
11 36263 1 1 164 GLY C C 5.498 13.546 -18.031 1.00 . A A . 164 GLY C 1 1
11 36264 1 1 164 GLY CA C 4.429 14.612 -18.100 1.00 . A A . 164 GLY CA 1 1
11 36265 1 1 164 GLY H H 4.003 14.381 -16.039 1.00 . A A . 164 GLY H 1 1
11 36266 1 1 164 GLY HA2 H 3.586 14.231 -18.658 1.00 . A A . 164 GLY HA2 1 1
11 36267 1 1 164 GLY HA3 H 4.827 15.474 -18.615 1.00 . A A . 164 GLY HA3 1 1
11 36268 1 1 164 GLY N N 3.979 15.020 -16.781 1.00 . A A . 164 GLY N 1 1
11 36269 1 1 164 GLY O O 5.313 12.520 -17.381 1.00 . A A . 164 GLY O 1 1
11 36270 1 1 165 ASN C C 8.668 13.089 -17.525 1.00 . A A . 165 ASN C 1 1
11 36271 1 1 165 ASN CA C 7.715 12.818 -18.676 1.00 . A A . 165 ASN CA 1 1
11 36272 1 1 165 ASN CB C 8.503 12.799 -19.997 1.00 . A A . 165 ASN CB 1 1
11 36273 1 1 165 ASN CG C 7.938 13.733 -21.053 1.00 . A A . 165 ASN CG 1 1
11 36274 1 1 165 ASN H H 6.725 14.623 -19.189 1.00 . A A . 165 ASN H 1 1
11 36275 1 1 165 ASN HA H 7.274 11.845 -18.525 1.00 . A A . 165 ASN HA 1 1
11 36276 1 1 165 ASN HB2 H 9.524 13.086 -19.799 1.00 . A A . 165 ASN HB2 1 1
11 36277 1 1 165 ASN HB3 H 8.501 11.795 -20.392 1.00 . A A . 165 ASN HB3 1 1
11 36278 1 1 165 ASN HD21 H 8.822 15.289 -20.186 1.00 . A A . 165 ASN HD21 1 1
11 36279 1 1 165 ASN HD22 H 7.900 15.643 -21.604 1.00 . A A . 165 ASN HD22 1 1
11 36280 1 1 165 ASN N N 6.624 13.784 -18.692 1.00 . A A . 165 ASN N 1 1
11 36281 1 1 165 ASN ND2 N 8.252 15.018 -20.936 1.00 . A A . 165 ASN ND2 1 1
11 36282 1 1 165 ASN O O 9.765 13.611 -17.730 1.00 . A A . 165 ASN O 1 1
11 36283 1 1 165 ASN OD1 O 7.229 13.303 -21.963 1.00 . A A . 165 ASN OD1 1 1
11 36284 1 1 166 PHE C C 10.542 12.555 -15.527 1.00 . A A . 166 PHE C 1 1
11 36285 1 1 166 PHE CA C 9.106 12.874 -15.139 1.00 . A A . 166 PHE CA 1 1
11 36286 1 1 166 PHE CB C 8.632 11.934 -14.031 1.00 . A A . 166 PHE CB 1 1
11 36287 1 1 166 PHE CD1 C 10.135 12.617 -12.145 1.00 . A A . 166 PHE CD1 1 1
11 36288 1 1 166 PHE CD2 C 7.775 12.707 -11.822 1.00 . A A . 166 PHE CD2 1 1
11 36289 1 1 166 PHE CE1 C 10.331 13.064 -10.853 1.00 . A A . 166 PHE CE1 1 1
11 36290 1 1 166 PHE CE2 C 7.963 13.149 -10.533 1.00 . A A . 166 PHE CE2 1 1
11 36291 1 1 166 PHE CG C 8.855 12.436 -12.641 1.00 . A A . 166 PHE CG 1 1
11 36292 1 1 166 PHE CZ C 9.242 13.329 -10.046 1.00 . A A . 166 PHE CZ 1 1
11 36293 1 1 166 PHE H H 7.387 12.275 -16.221 1.00 . A A . 166 PHE H 1 1
11 36294 1 1 166 PHE HA H 9.038 13.899 -14.807 1.00 . A A . 166 PHE HA 1 1
11 36295 1 1 166 PHE HB2 H 7.575 11.772 -14.146 1.00 . A A . 166 PHE HB2 1 1
11 36296 1 1 166 PHE HB3 H 9.144 10.992 -14.127 1.00 . A A . 166 PHE HB3 1 1
11 36297 1 1 166 PHE HD1 H 10.984 12.409 -12.778 1.00 . A A . 166 PHE HD1 1 1
11 36298 1 1 166 PHE HD2 H 6.774 12.567 -12.202 1.00 . A A . 166 PHE HD2 1 1
11 36299 1 1 166 PHE HE1 H 11.332 13.205 -10.474 1.00 . A A . 166 PHE HE1 1 1
11 36300 1 1 166 PHE HE2 H 7.110 13.359 -9.907 1.00 . A A . 166 PHE HE2 1 1
11 36301 1 1 166 PHE HZ H 9.390 13.675 -9.036 1.00 . A A . 166 PHE HZ 1 1
11 36302 1 1 166 PHE N N 8.262 12.705 -16.317 1.00 . A A . 166 PHE N 1 1
11 36303 1 1 166 PHE O O 10.774 11.637 -16.306 1.00 . A A . 166 PHE O 1 1
11 36304 1 1 167 THR C C 13.795 13.004 -14.167 1.00 . A A . 167 THR C 1 1
11 36305 1 1 167 THR CA C 12.890 13.091 -15.393 1.00 . A A . 167 THR CA 1 1
11 36306 1 1 167 THR CB C 13.381 14.204 -16.323 1.00 . A A . 167 THR CB 1 1
11 36307 1 1 167 THR CG2 C 13.494 13.765 -17.767 1.00 . A A . 167 THR CG2 1 1
11 36308 1 1 167 THR H H 11.265 14.059 -14.428 1.00 . A A . 167 THR H 1 1
11 36309 1 1 167 THR HA H 12.933 12.150 -15.933 1.00 . A A . 167 THR HA 1 1
11 36310 1 1 167 THR HB H 14.360 14.528 -15.999 1.00 . A A . 167 THR HB 1 1
11 36311 1 1 167 THR HG1 H 11.641 15.059 -16.602 1.00 . A A . 167 THR HG1 1 1
11 36312 1 1 167 THR HG21 H 13.335 14.614 -18.415 1.00 . A A . 167 THR HG21 1 1
11 36313 1 1 167 THR HG22 H 12.748 13.010 -17.973 1.00 . A A . 167 THR HG22 1 1
11 36314 1 1 167 THR HG23 H 14.478 13.356 -17.943 1.00 . A A . 167 THR HG23 1 1
11 36315 1 1 167 THR N N 11.497 13.321 -15.028 1.00 . A A . 167 THR N 1 1
11 36316 1 1 167 THR O O 14.035 14.000 -13.484 1.00 . A A . 167 THR O 1 1
11 36317 1 1 167 THR OG1 O 12.507 15.318 -16.280 1.00 . A A . 167 THR OG1 1 1
11 36318 1 1 168 TYR C C 16.468 10.873 -13.261 1.00 . A A . 168 TYR C 1 1
11 36319 1 1 168 TYR CA C 15.200 11.573 -12.778 1.00 . A A . 168 TYR CA 1 1
11 36320 1 1 168 TYR CB C 14.497 10.730 -11.703 1.00 . A A . 168 TYR CB 1 1
11 36321 1 1 168 TYR CD1 C 16.486 9.632 -10.585 1.00 . A A . 168 TYR CD1 1 1
11 36322 1 1 168 TYR CD2 C 15.045 10.982 -9.258 1.00 . A A . 168 TYR CD2 1 1
11 36323 1 1 168 TYR CE1 C 17.273 9.377 -9.477 1.00 . A A . 168 TYR CE1 1 1
11 36324 1 1 168 TYR CE2 C 15.827 10.732 -8.146 1.00 . A A . 168 TYR CE2 1 1
11 36325 1 1 168 TYR CG C 15.359 10.440 -10.493 1.00 . A A . 168 TYR CG 1 1
11 36326 1 1 168 TYR CZ C 16.940 9.930 -8.261 1.00 . A A . 168 TYR CZ 1 1
11 36327 1 1 168 TYR H H 14.081 11.057 -14.493 1.00 . A A . 168 TYR H 1 1
11 36328 1 1 168 TYR HA H 15.466 12.532 -12.360 1.00 . A A . 168 TYR HA 1 1
11 36329 1 1 168 TYR HB2 H 13.622 11.260 -11.361 1.00 . A A . 168 TYR HB2 1 1
11 36330 1 1 168 TYR HB3 H 14.191 9.785 -12.128 1.00 . A A . 168 TYR HB3 1 1
11 36331 1 1 168 TYR HD1 H 16.743 9.197 -11.538 1.00 . A A . 168 TYR HD1 1 1
11 36332 1 1 168 TYR HD2 H 14.170 11.609 -9.172 1.00 . A A . 168 TYR HD2 1 1
11 36333 1 1 168 TYR HE1 H 18.146 8.750 -9.568 1.00 . A A . 168 TYR HE1 1 1
11 36334 1 1 168 TYR HE2 H 15.564 11.163 -7.192 1.00 . A A . 168 TYR HE2 1 1
11 36335 1 1 168 TYR HH H 18.197 8.855 -7.277 1.00 . A A . 168 TYR HH 1 1
11 36336 1 1 168 TYR N N 14.305 11.806 -13.906 1.00 . A A . 168 TYR N 1 1
11 36337 1 1 168 TYR O O 16.418 10.069 -14.188 1.00 . A A . 168 TYR O 1 1
11 36338 1 1 168 TYR OH O 17.721 9.680 -7.155 1.00 . A A . 168 TYR OH 1 1
11 36339 1 1 169 ILE C C 19.589 9.935 -11.852 1.00 . A A . 169 ILE C 1 1
11 36340 1 1 169 ILE CA C 18.869 10.566 -13.036 1.00 . A A . 169 ILE CA 1 1
11 36341 1 1 169 ILE CB C 19.821 11.582 -13.699 1.00 . A A . 169 ILE CB 1 1
11 36342 1 1 169 ILE CD1 C 18.649 11.590 -15.960 1.00 . A A . 169 ILE CD1 1 1
11 36343 1 1 169 ILE CG1 C 19.074 12.399 -14.755 1.00 . A A . 169 ILE CG1 1 1
11 36344 1 1 169 ILE CG2 C 21.025 10.867 -14.314 1.00 . A A . 169 ILE CG2 1 1
11 36345 1 1 169 ILE H H 17.593 11.835 -11.910 1.00 . A A . 169 ILE H 1 1
11 36346 1 1 169 ILE HA H 18.647 9.794 -13.758 1.00 . A A . 169 ILE HA 1 1
11 36347 1 1 169 ILE HB H 20.187 12.248 -12.932 1.00 . A A . 169 ILE HB 1 1
11 36348 1 1 169 ILE HD11 H 19.504 11.065 -16.359 1.00 . A A . 169 ILE HD11 1 1
11 36349 1 1 169 ILE HD12 H 18.247 12.250 -16.715 1.00 . A A . 169 ILE HD12 1 1
11 36350 1 1 169 ILE HD13 H 17.893 10.876 -15.667 1.00 . A A . 169 ILE HD13 1 1
11 36351 1 1 169 ILE HG12 H 18.184 12.820 -14.312 1.00 . A A . 169 ILE HG12 1 1
11 36352 1 1 169 ILE HG13 H 19.712 13.199 -15.100 1.00 . A A . 169 ILE HG13 1 1
11 36353 1 1 169 ILE HG21 H 21.325 10.040 -13.680 1.00 . A A . 169 ILE HG21 1 1
11 36354 1 1 169 ILE HG22 H 21.848 11.559 -14.408 1.00 . A A . 169 ILE HG22 1 1
11 36355 1 1 169 ILE HG23 H 20.759 10.489 -15.293 1.00 . A A . 169 ILE HG23 1 1
11 36356 1 1 169 ILE N N 17.604 11.181 -12.640 1.00 . A A . 169 ILE N 1 1
11 36357 1 1 169 ILE O O 20.063 10.633 -10.956 1.00 . A A . 169 ILE O 1 1
11 36358 1 1 170 ILE C C 21.849 7.723 -11.200 1.00 . A A . 170 ILE C 1 1
11 36359 1 1 170 ILE CA C 20.392 7.888 -10.814 1.00 . A A . 170 ILE CA 1 1
11 36360 1 1 170 ILE CB C 19.775 6.508 -10.533 1.00 . A A . 170 ILE CB 1 1
11 36361 1 1 170 ILE CD1 C 17.601 5.204 -10.636 1.00 . A A . 170 ILE CD1 1 1
11 36362 1 1 170 ILE CG1 C 18.329 6.459 -11.032 1.00 . A A . 170 ILE CG1 1 1
11 36363 1 1 170 ILE CG2 C 19.850 6.193 -9.043 1.00 . A A . 170 ILE CG2 1 1
11 36364 1 1 170 ILE H H 19.318 8.112 -12.626 1.00 . A A . 170 ILE H 1 1
11 36365 1 1 170 ILE HA H 20.334 8.475 -9.913 1.00 . A A . 170 ILE HA 1 1
11 36366 1 1 170 ILE HB H 20.356 5.769 -11.059 1.00 . A A . 170 ILE HB 1 1
11 36367 1 1 170 ILE HD11 H 17.666 5.083 -9.566 1.00 . A A . 170 ILE HD11 1 1
11 36368 1 1 170 ILE HD12 H 18.058 4.357 -11.124 1.00 . A A . 170 ILE HD12 1 1
11 36369 1 1 170 ILE HD13 H 16.566 5.278 -10.928 1.00 . A A . 170 ILE HD13 1 1
11 36370 1 1 170 ILE HG12 H 17.785 7.296 -10.628 1.00 . A A . 170 ILE HG12 1 1
11 36371 1 1 170 ILE HG13 H 18.326 6.521 -12.107 1.00 . A A . 170 ILE HG13 1 1
11 36372 1 1 170 ILE HG21 H 19.951 7.113 -8.486 1.00 . A A . 170 ILE HG21 1 1
11 36373 1 1 170 ILE HG22 H 20.705 5.562 -8.852 1.00 . A A . 170 ILE HG22 1 1
11 36374 1 1 170 ILE HG23 H 18.951 5.682 -8.733 1.00 . A A . 170 ILE HG23 1 1
11 36375 1 1 170 ILE N N 19.695 8.611 -11.871 1.00 . A A . 170 ILE N 1 1
11 36376 1 1 170 ILE O O 22.187 6.939 -12.085 1.00 . A A . 170 ILE O 1 1
11 36377 1 1 171 ASP C C 24.943 7.886 -9.698 1.00 . A A . 171 ASP C 1 1
11 36378 1 1 171 ASP CA C 24.130 8.467 -10.852 1.00 . A A . 171 ASP CA 1 1
11 36379 1 1 171 ASP CB C 24.611 9.882 -11.205 1.00 . A A . 171 ASP CB 1 1
11 36380 1 1 171 ASP CG C 25.145 10.651 -10.008 1.00 . A A . 171 ASP CG 1 1
11 36381 1 1 171 ASP H H 22.361 9.110 -9.876 1.00 . A A . 171 ASP H 1 1
11 36382 1 1 171 ASP HA H 24.268 7.834 -11.716 1.00 . A A . 171 ASP HA 1 1
11 36383 1 1 171 ASP HB2 H 25.393 9.815 -11.944 1.00 . A A . 171 ASP HB2 1 1
11 36384 1 1 171 ASP HB3 H 23.783 10.438 -11.621 1.00 . A A . 171 ASP HB3 1 1
11 36385 1 1 171 ASP N N 22.703 8.493 -10.554 1.00 . A A . 171 ASP N 1 1
11 36386 1 1 171 ASP O O 24.393 7.301 -8.765 1.00 . A A . 171 ASP O 1 1
11 36387 1 1 171 ASP OD1 O 24.342 10.991 -9.114 1.00 . A A . 171 ASP OD1 1 1
11 36388 1 1 171 ASP OD2 O 26.366 10.912 -9.967 1.00 . A A . 171 ASP OD2 1 1
11 36389 1 1 172 LYS C C 27.224 6.014 -8.803 1.00 . A A . 172 LYS C 1 1
11 36390 1 1 172 LYS CA C 27.172 7.538 -8.761 1.00 . A A . 172 LYS CA 1 1
11 36391 1 1 172 LYS CB C 26.745 8.011 -7.368 1.00 . A A . 172 LYS CB 1 1
11 36392 1 1 172 LYS CD C 26.701 10.013 -5.850 1.00 . A A . 172 LYS CD 1 1
11 36393 1 1 172 LYS CE C 28.166 10.045 -5.445 1.00 . A A . 172 LYS CE 1 1
11 36394 1 1 172 LYS CG C 26.528 9.513 -7.275 1.00 . A A . 172 LYS CG 1 1
11 36395 1 1 172 LYS H H 26.633 8.517 -10.559 1.00 . A A . 172 LYS H 1 1
11 36396 1 1 172 LYS HA H 28.158 7.923 -8.975 1.00 . A A . 172 LYS HA 1 1
11 36397 1 1 172 LYS HB2 H 25.823 7.518 -7.099 1.00 . A A . 172 LYS HB2 1 1
11 36398 1 1 172 LYS HB3 H 27.510 7.736 -6.657 1.00 . A A . 172 LYS HB3 1 1
11 36399 1 1 172 LYS HD2 H 26.297 11.012 -5.777 1.00 . A A . 172 LYS HD2 1 1
11 36400 1 1 172 LYS HD3 H 26.165 9.356 -5.180 1.00 . A A . 172 LYS HD3 1 1
11 36401 1 1 172 LYS HE2 H 28.460 9.055 -5.126 1.00 . A A . 172 LYS HE2 1 1
11 36402 1 1 172 LYS HE3 H 28.757 10.337 -6.300 1.00 . A A . 172 LYS HE3 1 1
11 36403 1 1 172 LYS HG2 H 27.245 10.011 -7.910 1.00 . A A . 172 LYS HG2 1 1
11 36404 1 1 172 LYS HG3 H 25.527 9.743 -7.609 1.00 . A A . 172 LYS HG3 1 1
11 36405 1 1 172 LYS HZ1 H 27.670 11.730 -4.315 1.00 . A A . 172 LYS HZ1 1 1
11 36406 1 1 172 LYS HZ2 H 29.335 11.470 -4.463 1.00 . A A . 172 LYS HZ2 1 1
11 36407 1 1 172 LYS HZ3 H 28.418 10.502 -3.422 1.00 . A A . 172 LYS HZ3 1 1
11 36408 1 1 172 LYS N N 26.262 8.047 -9.783 1.00 . A A . 172 LYS N 1 1
11 36409 1 1 172 LYS NZ N 28.415 11.004 -4.333 1.00 . A A . 172 LYS NZ 1 1
11 36410 1 1 172 LYS O O 27.270 5.354 -7.765 1.00 . A A . 172 LYS O 1 1
11 36411 1 1 173 LEU C C 28.337 3.629 -11.207 1.00 . A A . 173 LEU C 1 1
11 36412 1 1 173 LEU CA C 27.264 4.019 -10.196 1.00 . A A . 173 LEU CA 1 1
11 36413 1 1 173 LEU CB C 25.903 3.495 -10.657 1.00 . A A . 173 LEU CB 1 1
11 36414 1 1 173 LEU CD1 C 24.146 5.246 -11.019 1.00 . A A . 173 LEU CD1 1 1
11 36415 1 1 173 LEU CD2 C 23.613 3.208 -9.672 1.00 . A A . 173 LEU CD2 1 1
11 36416 1 1 173 LEU CG C 24.693 4.210 -10.050 1.00 . A A . 173 LEU CG 1 1
11 36417 1 1 173 LEU H H 27.185 6.047 -10.801 1.00 . A A . 173 LEU H 1 1
11 36418 1 1 173 LEU HA H 27.506 3.573 -9.243 1.00 . A A . 173 LEU HA 1 1
11 36419 1 1 173 LEU HB2 H 25.850 3.590 -11.732 1.00 . A A . 173 LEU HB2 1 1
11 36420 1 1 173 LEU HB3 H 25.840 2.448 -10.403 1.00 . A A . 173 LEU HB3 1 1
11 36421 1 1 173 LEU HD11 H 23.314 5.761 -10.562 1.00 . A A . 173 LEU HD11 1 1
11 36422 1 1 173 LEU HD12 H 23.814 4.754 -11.921 1.00 . A A . 173 LEU HD12 1 1
11 36423 1 1 173 LEU HD13 H 24.921 5.957 -11.262 1.00 . A A . 173 LEU HD13 1 1
11 36424 1 1 173 LEU HD21 H 24.050 2.224 -9.579 1.00 . A A . 173 LEU HD21 1 1
11 36425 1 1 173 LEU HD22 H 22.852 3.192 -10.438 1.00 . A A . 173 LEU HD22 1 1
11 36426 1 1 173 LEU HD23 H 23.170 3.495 -8.730 1.00 . A A . 173 LEU HD23 1 1
11 36427 1 1 173 LEU HG H 25.002 4.725 -9.152 1.00 . A A . 173 LEU HG 1 1
11 36428 1 1 173 LEU N N 27.217 5.464 -10.013 1.00 . A A . 173 LEU N 1 1
11 36429 1 1 173 LEU O O 28.577 4.343 -12.180 1.00 . A A . 173 LEU O 1 1
11 36430 1 1 174 ILE C C 29.389 1.206 -13.022 1.00 . A A . 174 ILE C 1 1
11 36431 1 1 174 ILE CA C 30.009 1.993 -11.871 1.00 . A A . 174 ILE CA 1 1
11 36432 1 1 174 ILE CB C 31.018 1.096 -11.129 1.00 . A A . 174 ILE CB 1 1
11 36433 1 1 174 ILE CD1 C 30.604 -1.415 -11.169 1.00 . A A . 174 ILE CD1 1 1
11 36434 1 1 174 ILE CG1 C 30.304 -0.097 -10.489 1.00 . A A . 174 ILE CG1 1 1
11 36435 1 1 174 ILE CG2 C 31.767 1.902 -10.077 1.00 . A A . 174 ILE CG2 1 1
11 36436 1 1 174 ILE H H 28.730 1.956 -10.187 1.00 . A A . 174 ILE H 1 1
11 36437 1 1 174 ILE HA H 30.538 2.846 -12.272 1.00 . A A . 174 ILE HA 1 1
11 36438 1 1 174 ILE HB H 31.738 0.733 -11.847 1.00 . A A . 174 ILE HB 1 1
11 36439 1 1 174 ILE HD11 H 30.665 -1.263 -12.237 1.00 . A A . 174 ILE HD11 1 1
11 36440 1 1 174 ILE HD12 H 29.815 -2.121 -10.951 1.00 . A A . 174 ILE HD12 1 1
11 36441 1 1 174 ILE HD13 H 31.544 -1.802 -10.806 1.00 . A A . 174 ILE HD13 1 1
11 36442 1 1 174 ILE HG12 H 30.609 -0.182 -9.456 1.00 . A A . 174 ILE HG12 1 1
11 36443 1 1 174 ILE HG13 H 29.237 0.063 -10.531 1.00 . A A . 174 ILE HG13 1 1
11 36444 1 1 174 ILE HG21 H 31.172 2.755 -9.786 1.00 . A A . 174 ILE HG21 1 1
11 36445 1 1 174 ILE HG22 H 32.707 2.242 -10.486 1.00 . A A . 174 ILE HG22 1 1
11 36446 1 1 174 ILE HG23 H 31.954 1.281 -9.213 1.00 . A A . 174 ILE HG23 1 1
11 36447 1 1 174 ILE N N 28.972 2.486 -10.975 1.00 . A A . 174 ILE N 1 1
11 36448 1 1 174 ILE O O 28.332 0.598 -12.864 1.00 . A A . 174 ILE O 1 1
11 36449 1 1 175 PRO C C 28.960 -0.880 -15.037 1.00 . A A . 175 PRO C 1 1
11 36450 1 1 175 PRO CA C 29.540 0.492 -15.380 1.00 . A A . 175 PRO CA 1 1
11 36451 1 1 175 PRO CB C 30.793 0.353 -16.240 1.00 . A A . 175 PRO CB 1 1
11 36452 1 1 175 PRO CD C 31.307 1.908 -14.479 1.00 . A A . 175 PRO CD 1 1
11 36453 1 1 175 PRO CG C 31.603 1.563 -15.918 1.00 . A A . 175 PRO CG 1 1
11 36454 1 1 175 PRO HA H 28.800 1.072 -15.910 1.00 . A A . 175 PRO HA 1 1
11 36455 1 1 175 PRO HB2 H 31.314 -0.557 -15.978 1.00 . A A . 175 PRO HB2 1 1
11 36456 1 1 175 PRO HB3 H 30.517 0.331 -17.283 1.00 . A A . 175 PRO HB3 1 1
11 36457 1 1 175 PRO HD2 H 32.094 1.544 -13.835 1.00 . A A . 175 PRO HD2 1 1
11 36458 1 1 175 PRO HD3 H 31.189 2.975 -14.365 1.00 . A A . 175 PRO HD3 1 1
11 36459 1 1 175 PRO HG2 H 32.653 1.342 -16.040 1.00 . A A . 175 PRO HG2 1 1
11 36460 1 1 175 PRO HG3 H 31.314 2.378 -16.564 1.00 . A A . 175 PRO HG3 1 1
11 36461 1 1 175 PRO N N 30.037 1.207 -14.201 1.00 . A A . 175 PRO N 1 1
11 36462 1 1 175 PRO O O 29.262 -1.444 -13.986 1.00 . A A . 175 PRO O 1 1
11 36463 1 1 176 ASN C C 26.576 -2.661 -14.489 1.00 . A A . 176 ASN C 1 1
11 36464 1 1 176 ASN CA C 27.490 -2.707 -15.713 1.00 . A A . 176 ASN CA 1 1
11 36465 1 1 176 ASN CB C 28.563 -3.790 -15.547 1.00 . A A . 176 ASN CB 1 1
11 36466 1 1 176 ASN CG C 27.992 -5.125 -15.108 1.00 . A A . 176 ASN CG 1 1
11 36467 1 1 176 ASN H H 27.912 -0.904 -16.743 1.00 . A A . 176 ASN H 1 1
11 36468 1 1 176 ASN HA H 26.892 -2.934 -16.584 1.00 . A A . 176 ASN HA 1 1
11 36469 1 1 176 ASN HB2 H 29.070 -3.931 -16.487 1.00 . A A . 176 ASN HB2 1 1
11 36470 1 1 176 ASN HB3 H 29.278 -3.464 -14.813 1.00 . A A . 176 ASN HB3 1 1
11 36471 1 1 176 ASN HD21 H 29.787 -5.722 -14.495 1.00 . A A . 176 ASN HD21 1 1
11 36472 1 1 176 ASN HD22 H 28.505 -6.860 -14.283 1.00 . A A . 176 ASN HD22 1 1
11 36473 1 1 176 ASN N N 28.119 -1.405 -15.927 1.00 . A A . 176 ASN N 1 1
11 36474 1 1 176 ASN ND2 N 28.848 -5.990 -14.575 1.00 . A A . 176 ASN ND2 1 1
11 36475 1 1 176 ASN O O 26.864 -3.265 -13.455 1.00 . A A . 176 ASN O 1 1
11 36476 1 1 176 ASN OD1 O 26.794 -5.377 -15.246 1.00 . A A . 176 ASN OD1 1 1
11 36477 1 1 177 THR C C 23.091 -1.934 -14.014 1.00 . A A . 177 THR C 1 1
11 36478 1 1 177 THR CA C 24.526 -1.742 -13.532 1.00 . A A . 177 THR CA 1 1
11 36479 1 1 177 THR CB C 24.659 -0.337 -12.954 1.00 . A A . 177 THR CB 1 1
11 36480 1 1 177 THR CG2 C 24.369 -0.264 -11.472 1.00 . A A . 177 THR CG2 1 1
11 36481 1 1 177 THR H H 25.335 -1.445 -15.454 1.00 . A A . 177 THR H 1 1
11 36482 1 1 177 THR HA H 24.746 -2.465 -12.763 1.00 . A A . 177 THR HA 1 1
11 36483 1 1 177 THR HB H 23.953 0.310 -13.466 1.00 . A A . 177 THR HB 1 1
11 36484 1 1 177 THR HG1 H 26.604 -0.413 -12.755 1.00 . A A . 177 THR HG1 1 1
11 36485 1 1 177 THR HG21 H 23.864 -1.166 -11.159 1.00 . A A . 177 THR HG21 1 1
11 36486 1 1 177 THR HG22 H 23.740 0.590 -11.269 1.00 . A A . 177 THR HG22 1 1
11 36487 1 1 177 THR HG23 H 25.297 -0.164 -10.928 1.00 . A A . 177 THR HG23 1 1
11 36488 1 1 177 THR N N 25.486 -1.913 -14.615 1.00 . A A . 177 THR N 1 1
11 36489 1 1 177 THR O O 22.374 -0.959 -14.236 1.00 . A A . 177 THR O 1 1
11 36490 1 1 177 THR OG1 O 25.962 0.172 -13.165 1.00 . A A . 177 THR OG1 1 1
11 36491 1 1 178 ASN C C 20.352 -3.193 -13.434 1.00 . A A . 178 ASN C 1 1
11 36492 1 1 178 ASN CA C 21.294 -3.430 -14.609 1.00 . A A . 178 ASN CA 1 1
11 36493 1 1 178 ASN CB C 21.150 -4.848 -15.153 1.00 . A A . 178 ASN CB 1 1
11 36494 1 1 178 ASN CG C 21.330 -5.911 -14.086 1.00 . A A . 178 ASN CG 1 1
11 36495 1 1 178 ASN H H 23.255 -3.931 -13.974 1.00 . A A . 178 ASN H 1 1
11 36496 1 1 178 ASN HA H 21.068 -2.729 -15.398 1.00 . A A . 178 ASN HA 1 1
11 36497 1 1 178 ASN HB2 H 20.169 -4.955 -15.587 1.00 . A A . 178 ASN HB2 1 1
11 36498 1 1 178 ASN HB3 H 21.893 -5.000 -15.920 1.00 . A A . 178 ASN HB3 1 1
11 36499 1 1 178 ASN HD21 H 23.290 -5.946 -14.417 1.00 . A A . 178 ASN HD21 1 1
11 36500 1 1 178 ASN HD22 H 22.716 -7.023 -13.195 1.00 . A A . 178 ASN HD22 1 1
11 36501 1 1 178 ASN N N 22.658 -3.178 -14.168 1.00 . A A . 178 ASN N 1 1
11 36502 1 1 178 ASN ND2 N 22.570 -6.336 -13.878 1.00 . A A . 178 ASN ND2 1 1
11 36503 1 1 178 ASN O O 20.372 -3.942 -12.457 1.00 . A A . 178 ASN O 1 1
11 36504 1 1 178 ASN OD1 O 20.365 -6.344 -13.456 1.00 . A A . 178 ASN OD1 1 1
11 36505 1 1 179 TYR C C 17.208 -1.875 -12.726 1.00 . A A . 179 TYR C 1 1
11 36506 1 1 179 TYR CA C 18.676 -1.781 -12.390 1.00 . A A . 179 TYR CA 1 1
11 36507 1 1 179 TYR CB C 18.936 -0.364 -11.915 1.00 . A A . 179 TYR CB 1 1
11 36508 1 1 179 TYR CD1 C 18.016 1.227 -13.633 1.00 . A A . 179 TYR CD1 1 1
11 36509 1 1 179 TYR CD2 C 20.371 0.877 -13.527 1.00 . A A . 179 TYR CD2 1 1
11 36510 1 1 179 TYR CE1 C 18.186 2.106 -14.674 1.00 . A A . 179 TYR CE1 1 1
11 36511 1 1 179 TYR CE2 C 20.558 1.751 -14.565 1.00 . A A . 179 TYR CE2 1 1
11 36512 1 1 179 TYR CG C 19.108 0.601 -13.045 1.00 . A A . 179 TYR CG 1 1
11 36513 1 1 179 TYR CZ C 19.463 2.368 -15.141 1.00 . A A . 179 TYR CZ 1 1
11 36514 1 1 179 TYR H H 19.615 -1.530 -14.281 1.00 . A A . 179 TYR H 1 1
11 36515 1 1 179 TYR HA H 18.891 -2.449 -11.582 1.00 . A A . 179 TYR HA 1 1
11 36516 1 1 179 TYR HB2 H 18.105 -0.030 -11.313 1.00 . A A . 179 TYR HB2 1 1
11 36517 1 1 179 TYR HB3 H 19.830 -0.346 -11.327 1.00 . A A . 179 TYR HB3 1 1
11 36518 1 1 179 TYR HD1 H 17.019 1.016 -13.268 1.00 . A A . 179 TYR HD1 1 1
11 36519 1 1 179 TYR HD2 H 21.221 0.394 -13.072 1.00 . A A . 179 TYR HD2 1 1
11 36520 1 1 179 TYR HE1 H 17.323 2.586 -15.118 1.00 . A A . 179 TYR HE1 1 1
11 36521 1 1 179 TYR HE2 H 21.558 1.949 -14.919 1.00 . A A . 179 TYR HE2 1 1
11 36522 1 1 179 TYR HH H 18.797 3.450 -16.585 1.00 . A A . 179 TYR HH 1 1
11 36523 1 1 179 TYR N N 19.566 -2.121 -13.498 1.00 . A A . 179 TYR N 1 1
11 36524 1 1 179 TYR O O 16.754 -1.373 -13.754 1.00 . A A . 179 TYR O 1 1
11 36525 1 1 179 TYR OH O 19.645 3.243 -16.185 1.00 . A A . 179 TYR OH 1 1
11 36526 1 1 180 CYS C C 14.446 -1.320 -11.180 1.00 . A A . 180 CYS C 1 1
11 36527 1 1 180 CYS CA C 15.028 -2.522 -11.909 1.00 . A A . 180 CYS CA 1 1
11 36528 1 1 180 CYS CB C 14.505 -3.837 -11.331 1.00 . A A . 180 CYS CB 1 1
11 36529 1 1 180 CYS H H 16.890 -2.750 -10.964 1.00 . A A . 180 CYS H 1 1
11 36530 1 1 180 CYS HA H 14.768 -2.465 -12.950 1.00 . A A . 180 CYS HA 1 1
11 36531 1 1 180 CYS HB2 H 15.221 -4.227 -10.633 1.00 . A A . 180 CYS HB2 1 1
11 36532 1 1 180 CYS HB3 H 13.577 -3.655 -10.817 1.00 . A A . 180 CYS HB3 1 1
11 36533 1 1 180 CYS N N 16.463 -2.439 -11.790 1.00 . A A . 180 CYS N 1 1
11 36534 1 1 180 CYS O O 14.497 -1.242 -9.953 1.00 . A A . 180 CYS O 1 1
11 36535 1 1 180 CYS SG S 14.206 -5.117 -12.598 1.00 . A A . 180 CYS SG 1 1
11 36536 1 1 181 VAL C C 11.900 0.817 -11.268 1.00 . A A . 181 VAL C 1 1
11 36537 1 1 181 VAL CA C 13.418 0.871 -11.370 1.00 . A A . 181 VAL CA 1 1
11 36538 1 1 181 VAL CB C 13.849 2.115 -12.189 1.00 . A A . 181 VAL CB 1 1
11 36539 1 1 181 VAL CG1 C 13.080 3.359 -11.753 1.00 . A A . 181 VAL CG1 1 1
11 36540 1 1 181 VAL CG2 C 15.347 2.340 -12.048 1.00 . A A . 181 VAL CG2 1 1
11 36541 1 1 181 VAL H H 13.990 -0.447 -12.918 1.00 . A A . 181 VAL H 1 1
11 36542 1 1 181 VAL HA H 13.823 0.975 -10.376 1.00 . A A . 181 VAL HA 1 1
11 36543 1 1 181 VAL HB H 13.637 1.933 -13.234 1.00 . A A . 181 VAL HB 1 1
11 36544 1 1 181 VAL HG11 H 13.778 4.132 -11.470 1.00 . A A . 181 VAL HG11 1 1
11 36545 1 1 181 VAL HG12 H 12.450 3.121 -10.910 1.00 . A A . 181 VAL HG12 1 1
11 36546 1 1 181 VAL HG13 H 12.468 3.709 -12.572 1.00 . A A . 181 VAL HG13 1 1
11 36547 1 1 181 VAL HG21 H 15.527 3.122 -11.325 1.00 . A A . 181 VAL HG21 1 1
11 36548 1 1 181 VAL HG22 H 15.759 2.631 -13.003 1.00 . A A . 181 VAL HG22 1 1
11 36549 1 1 181 VAL HG23 H 15.819 1.427 -11.715 1.00 . A A . 181 VAL HG23 1 1
11 36550 1 1 181 VAL N N 13.956 -0.352 -11.945 1.00 . A A . 181 VAL N 1 1
11 36551 1 1 181 VAL O O 11.201 0.681 -12.272 1.00 . A A . 181 VAL O 1 1
11 36552 1 1 182 SER C C 9.485 2.368 -9.608 1.00 . A A . 182 SER C 1 1
11 36553 1 1 182 SER CA C 9.970 0.942 -9.795 1.00 . A A . 182 SER CA 1 1
11 36554 1 1 182 SER CB C 9.615 0.104 -8.565 1.00 . A A . 182 SER CB 1 1
11 36555 1 1 182 SER H H 12.016 1.066 -9.286 1.00 . A A . 182 SER H 1 1
11 36556 1 1 182 SER HA H 9.486 0.520 -10.664 1.00 . A A . 182 SER HA 1 1
11 36557 1 1 182 SER HB2 H 9.997 -0.896 -8.689 1.00 . A A . 182 SER HB2 1 1
11 36558 1 1 182 SER HB3 H 10.051 0.552 -7.687 1.00 . A A . 182 SER HB3 1 1
11 36559 1 1 182 SER HG H 7.830 -0.531 -9.067 1.00 . A A . 182 SER HG 1 1
11 36560 1 1 182 SER N N 11.402 0.946 -10.041 1.00 . A A . 182 SER N 1 1
11 36561 1 1 182 SER O O 10.271 3.270 -9.311 1.00 . A A . 182 SER O 1 1
11 36562 1 1 182 SER OG O 8.210 0.033 -8.390 1.00 . A A . 182 SER OG 1 1
11 36563 1 1 183 VAL C C 6.471 3.898 -8.663 1.00 . A A . 183 VAL C 1 1
11 36564 1 1 183 VAL CA C 7.606 3.891 -9.677 1.00 . A A . 183 VAL CA 1 1
11 36565 1 1 183 VAL CB C 7.025 4.335 -11.021 1.00 . A A . 183 VAL CB 1 1
11 36566 1 1 183 VAL CG1 C 6.609 5.794 -10.981 1.00 . A A . 183 VAL CG1 1 1
11 36567 1 1 183 VAL CG2 C 8.003 4.074 -12.161 1.00 . A A . 183 VAL CG2 1 1
11 36568 1 1 183 VAL H H 7.625 1.813 -10.048 1.00 . A A . 183 VAL H 1 1
11 36569 1 1 183 VAL HA H 8.378 4.593 -9.376 1.00 . A A . 183 VAL HA 1 1
11 36570 1 1 183 VAL HB H 6.143 3.739 -11.189 1.00 . A A . 183 VAL HB 1 1
11 36571 1 1 183 VAL HG11 H 6.036 5.981 -10.085 1.00 . A A . 183 VAL HG11 1 1
11 36572 1 1 183 VAL HG12 H 6.005 6.020 -11.848 1.00 . A A . 183 VAL HG12 1 1
11 36573 1 1 183 VAL HG13 H 7.489 6.417 -10.982 1.00 . A A . 183 VAL HG13 1 1
11 36574 1 1 183 VAL HG21 H 7.744 4.695 -13.008 1.00 . A A . 183 VAL HG21 1 1
11 36575 1 1 183 VAL HG22 H 7.952 3.034 -12.448 1.00 . A A . 183 VAL HG22 1 1
11 36576 1 1 183 VAL HG23 H 9.007 4.308 -11.836 1.00 . A A . 183 VAL HG23 1 1
11 36577 1 1 183 VAL N N 8.196 2.570 -9.800 1.00 . A A . 183 VAL N 1 1
11 36578 1 1 183 VAL O O 5.298 3.931 -9.039 1.00 . A A . 183 VAL O 1 1
11 36579 1 1 184 TYR C C 5.707 5.212 -5.640 1.00 . A A . 184 TYR C 1 1
11 36580 1 1 184 TYR CA C 5.775 3.862 -6.350 1.00 . A A . 184 TYR CA 1 1
11 36581 1 1 184 TYR CB C 6.000 2.705 -5.362 1.00 . A A . 184 TYR CB 1 1
11 36582 1 1 184 TYR CD1 C 6.740 3.867 -3.244 1.00 . A A . 184 TYR CD1 1 1
11 36583 1 1 184 TYR CD2 C 8.200 2.237 -4.195 1.00 . A A . 184 TYR CD2 1 1
11 36584 1 1 184 TYR CE1 C 7.632 4.066 -2.209 1.00 . A A . 184 TYR CE1 1 1
11 36585 1 1 184 TYR CE2 C 9.095 2.437 -3.164 1.00 . A A . 184 TYR CE2 1 1
11 36586 1 1 184 TYR CG C 7.004 2.952 -4.254 1.00 . A A . 184 TYR CG 1 1
11 36587 1 1 184 TYR CZ C 8.807 3.349 -2.173 1.00 . A A . 184 TYR CZ 1 1
11 36588 1 1 184 TYR H H 7.741 3.832 -7.119 1.00 . A A . 184 TYR H 1 1
11 36589 1 1 184 TYR HA H 4.831 3.702 -6.847 1.00 . A A . 184 TYR HA 1 1
11 36590 1 1 184 TYR HB2 H 5.061 2.467 -4.891 1.00 . A A . 184 TYR HB2 1 1
11 36591 1 1 184 TYR HB3 H 6.334 1.846 -5.917 1.00 . A A . 184 TYR HB3 1 1
11 36592 1 1 184 TYR HD1 H 5.821 4.427 -3.275 1.00 . A A . 184 TYR HD1 1 1
11 36593 1 1 184 TYR HD2 H 8.435 1.522 -4.976 1.00 . A A . 184 TYR HD2 1 1
11 36594 1 1 184 TYR HE1 H 7.407 4.782 -1.432 1.00 . A A . 184 TYR HE1 1 1
11 36595 1 1 184 TYR HE2 H 10.012 1.872 -3.132 1.00 . A A . 184 TYR HE2 1 1
11 36596 1 1 184 TYR HH H 9.645 2.805 -0.531 1.00 . A A . 184 TYR HH 1 1
11 36597 1 1 184 TYR N N 6.802 3.862 -7.384 1.00 . A A . 184 TYR N 1 1
11 36598 1 1 184 TYR O O 6.730 5.837 -5.375 1.00 . A A . 184 TYR O 1 1
11 36599 1 1 184 TYR OH O 9.697 3.543 -1.142 1.00 . A A . 184 TYR OH 1 1
11 36600 1 1 185 LEU C C 4.253 6.798 -3.183 1.00 . A A . 185 LEU C 1 1
11 36601 1 1 185 LEU CA C 4.276 6.949 -4.699 1.00 . A A . 185 LEU CA 1 1
11 36602 1 1 185 LEU CB C 2.966 7.578 -5.179 1.00 . A A . 185 LEU CB 1 1
11 36603 1 1 185 LEU CD1 C 1.437 8.230 -7.055 1.00 . A A . 185 LEU CD1 1 1
11 36604 1 1 185 LEU CD2 C 3.915 8.386 -7.354 1.00 . A A . 185 LEU CD2 1 1
11 36605 1 1 185 LEU CG C 2.780 7.615 -6.696 1.00 . A A . 185 LEU CG 1 1
11 36606 1 1 185 LEU H H 3.711 5.127 -5.607 1.00 . A A . 185 LEU H 1 1
11 36607 1 1 185 LEU HA H 5.095 7.598 -4.971 1.00 . A A . 185 LEU HA 1 1
11 36608 1 1 185 LEU HB2 H 2.146 7.020 -4.750 1.00 . A A . 185 LEU HB2 1 1
11 36609 1 1 185 LEU HB3 H 2.921 8.590 -4.809 1.00 . A A . 185 LEU HB3 1 1
11 36610 1 1 185 LEU HD11 H 1.290 9.133 -6.481 1.00 . A A . 185 LEU HD11 1 1
11 36611 1 1 185 LEU HD12 H 0.648 7.527 -6.829 1.00 . A A . 185 LEU HD12 1 1
11 36612 1 1 185 LEU HD13 H 1.418 8.466 -8.109 1.00 . A A . 185 LEU HD13 1 1
11 36613 1 1 185 LEU HD21 H 3.967 9.378 -6.933 1.00 . A A . 185 LEU HD21 1 1
11 36614 1 1 185 LEU HD22 H 3.734 8.454 -8.416 1.00 . A A . 185 LEU HD22 1 1
11 36615 1 1 185 LEU HD23 H 4.848 7.871 -7.180 1.00 . A A . 185 LEU HD23 1 1
11 36616 1 1 185 LEU HG H 2.797 6.606 -7.079 1.00 . A A . 185 LEU HG 1 1
11 36617 1 1 185 LEU N N 4.488 5.665 -5.357 1.00 . A A . 185 LEU N 1 1
11 36618 1 1 185 LEU O O 4.272 5.687 -2.658 1.00 . A A . 185 LEU O 1 1
11 36619 1 1 186 GLU C C 3.407 9.106 -0.479 1.00 . A A . 186 GLU C 1 1
11 36620 1 1 186 GLU CA C 4.183 7.915 -1.028 1.00 . A A . 186 GLU CA 1 1
11 36621 1 1 186 GLU CB C 5.610 7.926 -0.476 1.00 . A A . 186 GLU CB 1 1
11 36622 1 1 186 GLU CD C 7.725 9.267 -0.147 1.00 . A A . 186 GLU CD 1 1
11 36623 1 1 186 GLU CG C 6.419 9.139 -0.906 1.00 . A A . 186 GLU CG 1 1
11 36624 1 1 186 GLU H H 4.189 8.783 -2.961 1.00 . A A . 186 GLU H 1 1
11 36625 1 1 186 GLU HA H 3.694 7.007 -0.713 1.00 . A A . 186 GLU HA 1 1
11 36626 1 1 186 GLU HB2 H 5.566 7.914 0.603 1.00 . A A . 186 GLU HB2 1 1
11 36627 1 1 186 GLU HB3 H 6.122 7.039 -0.817 1.00 . A A . 186 GLU HB3 1 1
11 36628 1 1 186 GLU HG2 H 6.639 9.054 -1.959 1.00 . A A . 186 GLU HG2 1 1
11 36629 1 1 186 GLU HG3 H 5.830 10.028 -0.733 1.00 . A A . 186 GLU HG3 1 1
11 36630 1 1 186 GLU N N 4.208 7.926 -2.485 1.00 . A A . 186 GLU N 1 1
11 36631 1 1 186 GLU O O 3.112 10.059 -1.200 1.00 . A A . 186 GLU O 1 1
11 36632 1 1 186 GLU OE1 O 8.394 8.233 0.063 1.00 . A A . 186 GLU OE1 1 1
11 36633 1 1 186 GLU OE2 O 8.080 10.401 0.238 1.00 . A A . 186 GLU OE2 1 1
11 36634 1 1 187 HIS C C 2.647 10.104 2.968 1.00 . A A . 187 HIS C 1 1
11 36635 1 1 187 HIS CA C 2.346 10.106 1.473 1.00 . A A . 187 HIS CA 1 1
11 36636 1 1 187 HIS CB C 0.843 9.940 1.237 1.00 . A A . 187 HIS CB 1 1
11 36637 1 1 187 HIS CD2 C -0.397 11.830 2.510 1.00 . A A . 187 HIS CD2 1 1
11 36638 1 1 187 HIS CE1 C -0.986 13.046 0.783 1.00 . A A . 187 HIS CE1 1 1
11 36639 1 1 187 HIS CG C 0.067 11.210 1.399 1.00 . A A . 187 HIS CG 1 1
11 36640 1 1 187 HIS H H 3.353 8.254 1.325 1.00 . A A . 187 HIS H 1 1
11 36641 1 1 187 HIS HA H 2.668 11.047 1.053 1.00 . A A . 187 HIS HA 1 1
11 36642 1 1 187 HIS HB2 H 0.681 9.578 0.233 1.00 . A A . 187 HIS HB2 1 1
11 36643 1 1 187 HIS HB3 H 0.453 9.219 1.941 1.00 . A A . 187 HIS HB3 1 1
11 36644 1 1 187 HIS HD1 H -0.131 11.815 -0.610 1.00 . A A . 187 HIS HD1 1 1
11 36645 1 1 187 HIS HD2 H -0.278 11.491 3.530 1.00 . A A . 187 HIS HD2 1 1
11 36646 1 1 187 HIS HE1 H -1.410 13.832 0.177 1.00 . A A . 187 HIS HE1 1 1
11 36647 1 1 187 HIS HE2 H -1.570 13.563 2.676 1.00 . A A . 187 HIS HE2 1 1
11 36648 1 1 187 HIS N N 3.084 9.041 0.807 1.00 . A A . 187 HIS N 1 1
11 36649 1 1 187 HIS ND1 N -0.319 11.997 0.334 1.00 . A A . 187 HIS ND1 1 1
11 36650 1 1 187 HIS NE2 N -1.048 12.967 2.100 1.00 . A A . 187 HIS NE2 1 1
11 36651 1 1 187 HIS O O 1.737 10.084 3.798 1.00 . A A . 187 HIS O 1 1
11 36652 1 1 188 SER C C 4.156 8.726 5.314 1.00 . A A . 188 SER C 1 1
11 36653 1 1 188 SER CA C 4.369 10.104 4.697 1.00 . A A . 188 SER CA 1 1
11 36654 1 1 188 SER CB C 3.616 11.164 5.506 1.00 . A A . 188 SER CB 1 1
11 36655 1 1 188 SER H H 4.611 10.124 2.594 1.00 . A A . 188 SER H 1 1
11 36656 1 1 188 SER HA H 5.424 10.333 4.715 1.00 . A A . 188 SER HA 1 1
11 36657 1 1 188 SER HB2 H 3.414 12.018 4.877 1.00 . A A . 188 SER HB2 1 1
11 36658 1 1 188 SER HB3 H 2.683 10.749 5.859 1.00 . A A . 188 SER HB3 1 1
11 36659 1 1 188 SER HG H 5.156 12.062 6.318 1.00 . A A . 188 SER HG 1 1
11 36660 1 1 188 SER N N 3.935 10.115 3.303 1.00 . A A . 188 SER N 1 1
11 36661 1 1 188 SER O O 3.732 8.607 6.464 1.00 . A A . 188 SER O 1 1
11 36662 1 1 188 SER OG O 4.377 11.590 6.623 1.00 . A A . 188 SER OG 1 1
11 36663 1 1 189 ASP C C 5.075 5.336 4.139 1.00 . A A . 189 ASP C 1 1
11 36664 1 1 189 ASP CA C 4.288 6.314 5.009 1.00 . A A . 189 ASP CA 1 1
11 36665 1 1 189 ASP CB C 2.806 5.931 5.018 1.00 . A A . 189 ASP CB 1 1
11 36666 1 1 189 ASP CG C 2.266 5.736 6.422 1.00 . A A . 189 ASP CG 1 1
11 36667 1 1 189 ASP H H 4.782 7.843 3.631 1.00 . A A . 189 ASP H 1 1
11 36668 1 1 189 ASP HA H 4.668 6.262 6.017 1.00 . A A . 189 ASP HA 1 1
11 36669 1 1 189 ASP HB2 H 2.236 6.713 4.540 1.00 . A A . 189 ASP HB2 1 1
11 36670 1 1 189 ASP HB3 H 2.673 5.009 4.470 1.00 . A A . 189 ASP HB3 1 1
11 36671 1 1 189 ASP N N 4.450 7.685 4.540 1.00 . A A . 189 ASP N 1 1
11 36672 1 1 189 ASP O O 5.208 5.532 2.931 1.00 . A A . 189 ASP O 1 1
11 36673 1 1 189 ASP OD1 O 2.599 6.555 7.304 1.00 . A A . 189 ASP OD1 1 1
11 36674 1 1 189 ASP OD2 O 1.510 4.766 6.638 1.00 . A A . 189 ASP OD2 1 1
11 36675 1 1 190 GLU C C 5.489 2.015 3.822 1.00 . A A . 190 GLU C 1 1
11 36676 1 1 190 GLU CA C 6.343 3.256 4.049 1.00 . A A . 190 GLU CA 1 1
11 36677 1 1 190 GLU CB C 7.606 2.889 4.830 1.00 . A A . 190 GLU CB 1 1
11 36678 1 1 190 GLU CD C 10.005 2.104 4.733 1.00 . A A . 190 GLU CD 1 1
11 36679 1 1 190 GLU CG C 8.724 2.341 3.957 1.00 . A A . 190 GLU CG 1 1
11 36680 1 1 190 GLU H H 5.430 4.173 5.725 1.00 . A A . 190 GLU H 1 1
11 36681 1 1 190 GLU HA H 6.626 3.658 3.087 1.00 . A A . 190 GLU HA 1 1
11 36682 1 1 190 GLU HB2 H 7.972 3.771 5.335 1.00 . A A . 190 GLU HB2 1 1
11 36683 1 1 190 GLU HB3 H 7.355 2.141 5.568 1.00 . A A . 190 GLU HB3 1 1
11 36684 1 1 190 GLU HG2 H 8.402 1.404 3.529 1.00 . A A . 190 GLU HG2 1 1
11 36685 1 1 190 GLU HG3 H 8.924 3.048 3.166 1.00 . A A . 190 GLU HG3 1 1
11 36686 1 1 190 GLU N N 5.582 4.277 4.762 1.00 . A A . 190 GLU N 1 1
11 36687 1 1 190 GLU O O 6.009 0.915 3.632 1.00 . A A . 190 GLU O 1 1
11 36688 1 1 190 GLU OE1 O 10.236 2.818 5.731 1.00 . A A . 190 GLU OE1 1 1
11 36689 1 1 190 GLU OE2 O 10.777 1.203 4.342 1.00 . A A . 190 GLU OE2 1 1
11 36690 1 1 191 GLN C C 2.492 1.287 2.307 1.00 . A A . 191 GLN C 1 1
11 36691 1 1 191 GLN CA C 3.240 1.110 3.625 1.00 . A A . 191 GLN CA 1 1
11 36692 1 1 191 GLN CB C 2.245 1.028 4.787 1.00 . A A . 191 GLN CB 1 1
11 36693 1 1 191 GLN CD C 1.590 -1.361 5.281 1.00 . A A . 191 GLN CD 1 1
11 36694 1 1 191 GLN CG C 2.454 -0.182 5.683 1.00 . A A . 191 GLN CG 1 1
11 36695 1 1 191 GLN H H 3.823 3.106 3.987 1.00 . A A . 191 GLN H 1 1
11 36696 1 1 191 GLN HA H 3.807 0.192 3.583 1.00 . A A . 191 GLN HA 1 1
11 36697 1 1 191 GLN HB2 H 2.343 1.918 5.392 1.00 . A A . 191 GLN HB2 1 1
11 36698 1 1 191 GLN HB3 H 1.242 0.984 4.388 1.00 . A A . 191 GLN HB3 1 1
11 36699 1 1 191 GLN HE21 H 3.046 -2.066 4.125 1.00 . A A . 191 GLN HE21 1 1
11 36700 1 1 191 GLN HE22 H 1.595 -3.003 4.160 1.00 . A A . 191 GLN HE22 1 1
11 36701 1 1 191 GLN HG2 H 3.491 -0.480 5.627 1.00 . A A . 191 GLN HG2 1 1
11 36702 1 1 191 GLN HG3 H 2.213 0.093 6.699 1.00 . A A . 191 GLN HG3 1 1
11 36703 1 1 191 GLN N N 4.174 2.204 3.837 1.00 . A A . 191 GLN N 1 1
11 36704 1 1 191 GLN NE2 N 2.132 -2.231 4.437 1.00 . A A . 191 GLN NE2 1 1
11 36705 1 1 191 GLN O O 1.906 0.339 1.785 1.00 . A A . 191 GLN O 1 1
11 36706 1 1 191 GLN OE1 O 0.449 -1.488 5.724 1.00 . A A . 191 GLN OE1 1 1
11 36707 1 1 192 ALA C C 2.909 2.579 -0.667 1.00 . A A . 192 ALA C 1 1
11 36708 1 1 192 ALA CA C 1.914 2.786 0.471 1.00 . A A . 192 ALA CA 1 1
11 36709 1 1 192 ALA CB C 1.379 4.214 0.462 1.00 . A A . 192 ALA CB 1 1
11 36710 1 1 192 ALA H H 3.072 3.210 2.166 1.00 . A A . 192 ALA H 1 1
11 36711 1 1 192 ALA HA H 1.082 2.107 0.344 1.00 . A A . 192 ALA HA 1 1
11 36712 1 1 192 ALA HB1 H 1.794 4.757 1.300 1.00 . A A . 192 ALA HB1 1 1
11 36713 1 1 192 ALA HB2 H 0.303 4.196 0.544 1.00 . A A . 192 ALA HB2 1 1
11 36714 1 1 192 ALA HB3 H 1.662 4.704 -0.459 1.00 . A A . 192 ALA HB3 1 1
11 36715 1 1 192 ALA N N 2.548 2.497 1.748 1.00 . A A . 192 ALA N 1 1
11 36716 1 1 192 ALA O O 3.074 3.452 -1.520 1.00 . A A . 192 ALA O 1 1
11 36717 1 1 193 VAL C C 4.021 0.501 -2.925 1.00 . A A . 193 VAL C 1 1
11 36718 1 1 193 VAL CA C 4.599 1.188 -1.701 1.00 . A A . 193 VAL CA 1 1
11 36719 1 1 193 VAL CB C 5.789 0.347 -1.213 1.00 . A A . 193 VAL CB 1 1
11 36720 1 1 193 VAL CG1 C 6.962 1.235 -0.833 1.00 . A A . 193 VAL CG1 1 1
11 36721 1 1 193 VAL CG2 C 5.401 -0.567 -0.063 1.00 . A A . 193 VAL CG2 1 1
11 36722 1 1 193 VAL H H 3.453 0.787 0.044 1.00 . A A . 193 VAL H 1 1
11 36723 1 1 193 VAL HA H 4.985 2.149 -2.010 1.00 . A A . 193 VAL HA 1 1
11 36724 1 1 193 VAL HB H 6.098 -0.267 -2.042 1.00 . A A . 193 VAL HB 1 1
11 36725 1 1 193 VAL HG11 H 7.330 0.951 0.141 1.00 . A A . 193 VAL HG11 1 1
11 36726 1 1 193 VAL HG12 H 6.642 2.266 -0.810 1.00 . A A . 193 VAL HG12 1 1
11 36727 1 1 193 VAL HG13 H 7.748 1.117 -1.564 1.00 . A A . 193 VAL HG13 1 1
11 36728 1 1 193 VAL HG21 H 6.076 -1.410 -0.035 1.00 . A A . 193 VAL HG21 1 1
11 36729 1 1 193 VAL HG22 H 4.391 -0.919 -0.209 1.00 . A A . 193 VAL HG22 1 1
11 36730 1 1 193 VAL HG23 H 5.465 -0.021 0.869 1.00 . A A . 193 VAL HG23 1 1
11 36731 1 1 193 VAL N N 3.600 1.443 -0.667 1.00 . A A . 193 VAL N 1 1
11 36732 1 1 193 VAL O O 4.189 -0.703 -3.123 1.00 . A A . 193 VAL O 1 1
11 36733 1 1 194 ILE C C 3.944 0.585 -6.002 1.00 . A A . 194 ILE C 1 1
11 36734 1 1 194 ILE CA C 2.818 0.781 -4.999 1.00 . A A . 194 ILE CA 1 1
11 36735 1 1 194 ILE CB C 1.755 1.729 -5.582 1.00 . A A . 194 ILE CB 1 1
11 36736 1 1 194 ILE CD1 C 2.384 3.663 -7.107 1.00 . A A . 194 ILE CD1 1 1
11 36737 1 1 194 ILE CG1 C 2.305 3.153 -5.686 1.00 . A A . 194 ILE CG1 1 1
11 36738 1 1 194 ILE CG2 C 0.499 1.695 -4.724 1.00 . A A . 194 ILE CG2 1 1
11 36739 1 1 194 ILE H H 3.314 2.232 -3.537 1.00 . A A . 194 ILE H 1 1
11 36740 1 1 194 ILE HA H 2.356 -0.175 -4.794 1.00 . A A . 194 ILE HA 1 1
11 36741 1 1 194 ILE HB H 1.495 1.378 -6.569 1.00 . A A . 194 ILE HB 1 1
11 36742 1 1 194 ILE HD11 H 3.183 3.160 -7.629 1.00 . A A . 194 ILE HD11 1 1
11 36743 1 1 194 ILE HD12 H 2.570 4.724 -7.101 1.00 . A A . 194 ILE HD12 1 1
11 36744 1 1 194 ILE HD13 H 1.453 3.467 -7.606 1.00 . A A . 194 ILE HD13 1 1
11 36745 1 1 194 ILE HG12 H 1.666 3.823 -5.130 1.00 . A A . 194 ILE HG12 1 1
11 36746 1 1 194 ILE HG13 H 3.299 3.182 -5.268 1.00 . A A . 194 ILE HG13 1 1
11 36747 1 1 194 ILE HG21 H 0.613 0.949 -3.951 1.00 . A A . 194 ILE HG21 1 1
11 36748 1 1 194 ILE HG22 H -0.351 1.445 -5.342 1.00 . A A . 194 ILE HG22 1 1
11 36749 1 1 194 ILE HG23 H 0.344 2.663 -4.272 1.00 . A A . 194 ILE HG23 1 1
11 36750 1 1 194 ILE N N 3.382 1.288 -3.760 1.00 . A A . 194 ILE N 1 1
11 36751 1 1 194 ILE O O 3.983 1.216 -7.058 1.00 . A A . 194 ILE O 1 1
11 36752 1 1 195 LYS C C 5.610 -1.393 -7.697 1.00 . A A . 195 LYS C 1 1
11 36753 1 1 195 LYS CA C 6.025 -0.595 -6.468 1.00 . A A . 195 LYS CA 1 1
11 36754 1 1 195 LYS CB C 7.073 -1.340 -5.630 1.00 . A A . 195 LYS CB 1 1
11 36755 1 1 195 LYS CD C 8.750 -3.194 -5.870 1.00 . A A . 195 LYS CD 1 1
11 36756 1 1 195 LYS CE C 9.347 -3.016 -4.483 1.00 . A A . 195 LYS CE 1 1
11 36757 1 1 195 LYS CG C 8.249 -1.874 -6.432 1.00 . A A . 195 LYS CG 1 1
11 36758 1 1 195 LYS H H 4.765 -0.759 -4.784 1.00 . A A . 195 LYS H 1 1
11 36759 1 1 195 LYS HA H 6.446 0.339 -6.800 1.00 . A A . 195 LYS HA 1 1
11 36760 1 1 195 LYS HB2 H 7.461 -0.659 -4.885 1.00 . A A . 195 LYS HB2 1 1
11 36761 1 1 195 LYS HB3 H 6.596 -2.166 -5.124 1.00 . A A . 195 LYS HB3 1 1
11 36762 1 1 195 LYS HD2 H 7.924 -3.886 -5.809 1.00 . A A . 195 LYS HD2 1 1
11 36763 1 1 195 LYS HD3 H 9.507 -3.591 -6.530 1.00 . A A . 195 LYS HD3 1 1
11 36764 1 1 195 LYS HE2 H 10.273 -2.466 -4.572 1.00 . A A . 195 LYS HE2 1 1
11 36765 1 1 195 LYS HE3 H 8.653 -2.453 -3.876 1.00 . A A . 195 LYS HE3 1 1
11 36766 1 1 195 LYS HG2 H 7.940 -2.023 -7.454 1.00 . A A . 195 LYS HG2 1 1
11 36767 1 1 195 LYS HG3 H 9.051 -1.152 -6.399 1.00 . A A . 195 LYS HG3 1 1
11 36768 1 1 195 LYS HZ1 H 8.762 -4.672 -3.353 1.00 . A A . 195 LYS HZ1 1 1
11 36769 1 1 195 LYS HZ2 H 10.372 -4.214 -3.113 1.00 . A A . 195 LYS HZ2 1 1
11 36770 1 1 195 LYS HZ3 H 9.926 -5.022 -4.530 1.00 . A A . 195 LYS HZ3 1 1
11 36771 1 1 195 LYS N N 4.868 -0.295 -5.640 1.00 . A A . 195 LYS N 1 1
11 36772 1 1 195 LYS NZ N 9.621 -4.322 -3.824 1.00 . A A . 195 LYS NZ 1 1
11 36773 1 1 195 LYS O O 5.514 -2.619 -7.658 1.00 . A A . 195 LYS O 1 1
11 36774 1 1 196 SER C C 6.041 -2.166 -10.610 1.00 . A A . 196 SER C 1 1
11 36775 1 1 196 SER CA C 4.932 -1.295 -10.036 1.00 . A A . 196 SER CA 1 1
11 36776 1 1 196 SER CB C 4.535 -0.224 -11.053 1.00 . A A . 196 SER CB 1 1
11 36777 1 1 196 SER H H 5.444 0.309 -8.741 1.00 . A A . 196 SER H 1 1
11 36778 1 1 196 SER HA H 4.074 -1.916 -9.826 1.00 . A A . 196 SER HA 1 1
11 36779 1 1 196 SER HB2 H 4.537 -0.652 -12.044 1.00 . A A . 196 SER HB2 1 1
11 36780 1 1 196 SER HB3 H 3.546 0.141 -10.822 1.00 . A A . 196 SER HB3 1 1
11 36781 1 1 196 SER HG H 5.059 1.611 -11.497 1.00 . A A . 196 SER HG 1 1
11 36782 1 1 196 SER N N 5.353 -0.672 -8.786 1.00 . A A . 196 SER N 1 1
11 36783 1 1 196 SER O O 7.204 -2.029 -10.231 1.00 . A A . 196 SER O 1 1
11 36784 1 1 196 SER OG O 5.440 0.866 -11.026 1.00 . A A . 196 SER OG 1 1
11 36785 1 1 197 PRO C C 7.893 -3.139 -12.657 1.00 . A A . 197 PRO C 1 1
11 36786 1 1 197 PRO CA C 6.698 -3.941 -12.176 1.00 . A A . 197 PRO CA 1 1
11 36787 1 1 197 PRO CB C 5.949 -4.555 -13.352 1.00 . A A . 197 PRO CB 1 1
11 36788 1 1 197 PRO CD C 4.350 -3.296 -12.086 1.00 . A A . 197 PRO CD 1 1
11 36789 1 1 197 PRO CG C 4.514 -4.522 -12.946 1.00 . A A . 197 PRO CG 1 1
11 36790 1 1 197 PRO HA H 7.029 -4.718 -11.502 1.00 . A A . 197 PRO HA 1 1
11 36791 1 1 197 PRO HB2 H 6.126 -3.966 -14.239 1.00 . A A . 197 PRO HB2 1 1
11 36792 1 1 197 PRO HB3 H 6.293 -5.565 -13.508 1.00 . A A . 197 PRO HB3 1 1
11 36793 1 1 197 PRO HD2 H 4.027 -2.457 -12.684 1.00 . A A . 197 PRO HD2 1 1
11 36794 1 1 197 PRO HD3 H 3.647 -3.484 -11.288 1.00 . A A . 197 PRO HD3 1 1
11 36795 1 1 197 PRO HG2 H 3.886 -4.452 -13.822 1.00 . A A . 197 PRO HG2 1 1
11 36796 1 1 197 PRO HG3 H 4.273 -5.410 -12.381 1.00 . A A . 197 PRO HG3 1 1
11 36797 1 1 197 PRO N N 5.705 -3.069 -11.551 1.00 . A A . 197 PRO N 1 1
11 36798 1 1 197 PRO O O 7.806 -2.395 -13.634 1.00 . A A . 197 PRO O 1 1
11 36799 1 1 198 LEU C C 10.579 -2.586 -13.711 1.00 . A A . 198 LEU C 1 1
11 36800 1 1 198 LEU CA C 10.200 -2.514 -12.254 1.00 . A A . 198 LEU CA 1 1
11 36801 1 1 198 LEU CB C 11.404 -3.003 -11.449 1.00 . A A . 198 LEU CB 1 1
11 36802 1 1 198 LEU CD1 C 11.442 -4.458 -9.441 1.00 . A A . 198 LEU CD1 1 1
11 36803 1 1 198 LEU CD2 C 12.124 -2.069 -9.251 1.00 . A A . 198 LEU CD2 1 1
11 36804 1 1 198 LEU CG C 11.201 -3.050 -9.951 1.00 . A A . 198 LEU CG 1 1
11 36805 1 1 198 LEU H H 8.986 -3.847 -11.153 1.00 . A A . 198 LEU H 1 1
11 36806 1 1 198 LEU HA H 10.018 -1.482 -11.999 1.00 . A A . 198 LEU HA 1 1
11 36807 1 1 198 LEU HB2 H 11.667 -3.995 -11.790 1.00 . A A . 198 LEU HB2 1 1
11 36808 1 1 198 LEU HB3 H 12.236 -2.346 -11.655 1.00 . A A . 198 LEU HB3 1 1
11 36809 1 1 198 LEU HD11 H 11.657 -4.428 -8.384 1.00 . A A . 198 LEU HD11 1 1
11 36810 1 1 198 LEU HD12 H 12.287 -4.884 -9.970 1.00 . A A . 198 LEU HD12 1 1
11 36811 1 1 198 LEU HD13 H 10.565 -5.062 -9.617 1.00 . A A . 198 LEU HD13 1 1
11 36812 1 1 198 LEU HD21 H 12.296 -1.217 -9.893 1.00 . A A . 198 LEU HD21 1 1
11 36813 1 1 198 LEU HD22 H 13.064 -2.554 -9.037 1.00 . A A . 198 LEU HD22 1 1
11 36814 1 1 198 LEU HD23 H 11.671 -1.741 -8.328 1.00 . A A . 198 LEU HD23 1 1
11 36815 1 1 198 LEU HG H 10.187 -2.769 -9.741 1.00 . A A . 198 LEU HG 1 1
11 36816 1 1 198 LEU N N 8.993 -3.262 -11.937 1.00 . A A . 198 LEU N 1 1
11 36817 1 1 198 LEU O O 10.006 -3.325 -14.512 1.00 . A A . 198 LEU O 1 1
11 36818 1 1 199 LYS C C 13.695 -1.990 -15.126 1.00 . A A . 199 LYS C 1 1
11 36819 1 1 199 LYS CA C 12.207 -1.751 -15.311 1.00 . A A . 199 LYS CA 1 1
11 36820 1 1 199 LYS CB C 11.942 -0.388 -15.947 1.00 . A A . 199 LYS CB 1 1
11 36821 1 1 199 LYS CD C 10.923 0.140 -18.186 1.00 . A A . 199 LYS CD 1 1
11 36822 1 1 199 LYS CE C 10.852 -0.416 -19.598 1.00 . A A . 199 LYS CE 1 1
11 36823 1 1 199 LYS CG C 12.157 -0.359 -17.451 1.00 . A A . 199 LYS CG 1 1
11 36824 1 1 199 LYS H H 12.006 -1.304 -13.259 1.00 . A A . 199 LYS H 1 1
11 36825 1 1 199 LYS HA H 11.788 -2.535 -15.926 1.00 . A A . 199 LYS HA 1 1
11 36826 1 1 199 LYS HB2 H 10.919 -0.106 -15.746 1.00 . A A . 199 LYS HB2 1 1
11 36827 1 1 199 LYS HB3 H 12.599 0.336 -15.494 1.00 . A A . 199 LYS HB3 1 1
11 36828 1 1 199 LYS HD2 H 10.043 -0.168 -17.643 1.00 . A A . 199 LYS HD2 1 1
11 36829 1 1 199 LYS HD3 H 10.958 1.219 -18.235 1.00 . A A . 199 LYS HD3 1 1
11 36830 1 1 199 LYS HE2 H 9.898 -0.152 -20.029 1.00 . A A . 199 LYS HE2 1 1
11 36831 1 1 199 LYS HE3 H 11.645 0.024 -20.185 1.00 . A A . 199 LYS HE3 1 1
11 36832 1 1 199 LYS HG2 H 12.981 0.299 -17.671 1.00 . A A . 199 LYS HG2 1 1
11 36833 1 1 199 LYS HG3 H 12.389 -1.357 -17.791 1.00 . A A . 199 LYS HG3 1 1
11 36834 1 1 199 LYS HZ1 H 12.006 -2.158 -19.586 1.00 . A A . 199 LYS HZ1 1 1
11 36835 1 1 199 LYS HZ2 H 10.582 -2.286 -20.490 1.00 . A A . 199 LYS HZ2 1 1
11 36836 1 1 199 LYS HZ3 H 10.515 -2.317 -18.800 1.00 . A A . 199 LYS HZ3 1 1
11 36837 1 1 199 LYS N N 11.606 -1.824 -13.996 1.00 . A A . 199 LYS N 1 1
11 36838 1 1 199 LYS NZ N 10.999 -1.898 -19.620 1.00 . A A . 199 LYS NZ 1 1
11 36839 1 1 199 LYS O O 14.373 -1.202 -14.473 1.00 . A A . 199 LYS O 1 1
11 36840 1 1 200 CYS C C 16.459 -2.988 -16.667 1.00 . A A . 200 CYS C 1 1
11 36841 1 1 200 CYS CA C 15.606 -3.425 -15.475 1.00 . A A . 200 CYS CA 1 1
11 36842 1 1 200 CYS CB C 15.757 -4.928 -15.230 1.00 . A A . 200 CYS CB 1 1
11 36843 1 1 200 CYS H H 13.620 -3.707 -16.152 1.00 . A A . 200 CYS H 1 1
11 36844 1 1 200 CYS HA H 15.944 -2.904 -14.594 1.00 . A A . 200 CYS HA 1 1
11 36845 1 1 200 CYS HB2 H 14.863 -5.432 -15.563 1.00 . A A . 200 CYS HB2 1 1
11 36846 1 1 200 CYS HB3 H 16.603 -5.294 -15.794 1.00 . A A . 200 CYS HB3 1 1
11 36847 1 1 200 CYS N N 14.200 -3.094 -15.653 1.00 . A A . 200 CYS N 1 1
11 36848 1 1 200 CYS O O 16.830 -3.807 -17.507 1.00 . A A . 200 CYS O 1 1
11 36849 1 1 200 CYS SG S 16.024 -5.372 -13.477 1.00 . A A . 200 CYS SG 1 1
11 36850 1 1 201 THR C C 19.077 -1.137 -17.434 1.00 . A A . 201 THR C 1 1
11 36851 1 1 201 THR CA C 17.593 -1.163 -17.824 1.00 . A A . 201 THR CA 1 1
11 36852 1 1 201 THR CB C 17.105 0.235 -18.254 1.00 . A A . 201 THR CB 1 1
11 36853 1 1 201 THR CG2 C 17.877 1.391 -17.644 1.00 . A A . 201 THR CG2 1 1
11 36854 1 1 201 THR H H 16.452 -1.085 -16.036 1.00 . A A . 201 THR H 1 1
11 36855 1 1 201 THR HA H 17.472 -1.832 -18.660 1.00 . A A . 201 THR HA 1 1
11 36856 1 1 201 THR HB H 16.070 0.341 -17.969 1.00 . A A . 201 THR HB 1 1
11 36857 1 1 201 THR HG1 H 18.097 0.264 -19.942 1.00 . A A . 201 THR HG1 1 1
11 36858 1 1 201 THR HG21 H 18.403 1.051 -16.773 1.00 . A A . 201 THR HG21 1 1
11 36859 1 1 201 THR HG22 H 17.191 2.175 -17.361 1.00 . A A . 201 THR HG22 1 1
11 36860 1 1 201 THR HG23 H 18.584 1.775 -18.365 1.00 . A A . 201 THR HG23 1 1
11 36861 1 1 201 THR N N 16.775 -1.692 -16.733 1.00 . A A . 201 THR N 1 1
11 36862 1 1 201 THR O O 19.452 -0.567 -16.408 1.00 . A A . 201 THR O 1 1
11 36863 1 1 201 THR OG1 O 17.186 0.374 -19.661 1.00 . A A . 201 THR OG1 1 1
11 36864 1 1 202 LEU C C 22.127 -0.787 -18.733 1.00 . A A . 202 LEU C 1 1
11 36865 1 1 202 LEU CA C 21.342 -1.863 -17.961 1.00 . A A . 202 LEU CA 1 1
11 36866 1 1 202 LEU CB C 21.855 -3.262 -18.313 1.00 . A A . 202 LEU CB 1 1
11 36867 1 1 202 LEU CD1 C 23.757 -3.039 -16.651 1.00 . A A . 202 LEU CD1 1 1
11 36868 1 1 202 LEU CD2 C 23.591 -5.038 -18.096 1.00 . A A . 202 LEU CD2 1 1
11 36869 1 1 202 LEU CG C 23.335 -3.549 -18.019 1.00 . A A . 202 LEU CG 1 1
11 36870 1 1 202 LEU H H 19.543 -2.261 -19.015 1.00 . A A . 202 LEU H 1 1
11 36871 1 1 202 LEU HA H 21.476 -1.706 -16.902 1.00 . A A . 202 LEU HA 1 1
11 36872 1 1 202 LEU HB2 H 21.263 -3.980 -17.765 1.00 . A A . 202 LEU HB2 1 1
11 36873 1 1 202 LEU HB3 H 21.687 -3.422 -19.366 1.00 . A A . 202 LEU HB3 1 1
11 36874 1 1 202 LEU HD11 H 24.731 -2.583 -16.727 1.00 . A A . 202 LEU HD11 1 1
11 36875 1 1 202 LEU HD12 H 23.804 -3.865 -15.958 1.00 . A A . 202 LEU HD12 1 1
11 36876 1 1 202 LEU HD13 H 23.046 -2.311 -16.293 1.00 . A A . 202 LEU HD13 1 1
11 36877 1 1 202 LEU HD21 H 24.567 -5.253 -17.687 1.00 . A A . 202 LEU HD21 1 1
11 36878 1 1 202 LEU HD22 H 23.547 -5.361 -19.124 1.00 . A A . 202 LEU HD22 1 1
11 36879 1 1 202 LEU HD23 H 22.838 -5.553 -17.519 1.00 . A A . 202 LEU HD23 1 1
11 36880 1 1 202 LEU HG H 23.950 -3.066 -18.763 1.00 . A A . 202 LEU HG 1 1
11 36881 1 1 202 LEU N N 19.909 -1.789 -18.238 1.00 . A A . 202 LEU N 1 1
11 36882 1 1 202 LEU O O 21.612 -0.176 -19.669 1.00 . A A . 202 LEU O 1 1
11 36883 1 1 203 LEU C C 25.397 -0.406 -19.614 1.00 . A A . 203 LEU C 1 1
11 36884 1 1 203 LEU CA C 24.288 0.379 -18.953 1.00 . A A . 203 LEU CA 1 1
11 36885 1 1 203 LEU CB C 24.861 1.370 -17.931 1.00 . A A . 203 LEU CB 1 1
11 36886 1 1 203 LEU CD1 C 26.310 1.133 -15.894 1.00 . A A . 203 LEU CD1 1 1
11 36887 1 1 203 LEU CD2 C 23.851 1.516 -15.638 1.00 . A A . 203 LEU CD2 1 1
11 36888 1 1 203 LEU CG C 24.934 0.867 -16.487 1.00 . A A . 203 LEU CG 1 1
11 36889 1 1 203 LEU H H 23.733 -1.120 -17.594 1.00 . A A . 203 LEU H 1 1
11 36890 1 1 203 LEU HA H 23.740 0.920 -19.711 1.00 . A A . 203 LEU HA 1 1
11 36891 1 1 203 LEU HB2 H 25.859 1.636 -18.248 1.00 . A A . 203 LEU HB2 1 1
11 36892 1 1 203 LEU HB3 H 24.251 2.261 -17.948 1.00 . A A . 203 LEU HB3 1 1
11 36893 1 1 203 LEU HD11 H 26.621 0.281 -15.309 1.00 . A A . 203 LEU HD11 1 1
11 36894 1 1 203 LEU HD12 H 26.267 2.008 -15.262 1.00 . A A . 203 LEU HD12 1 1
11 36895 1 1 203 LEU HD13 H 27.020 1.300 -16.691 1.00 . A A . 203 LEU HD13 1 1
11 36896 1 1 203 LEU HD21 H 23.440 2.365 -16.163 1.00 . A A . 203 LEU HD21 1 1
11 36897 1 1 203 LEU HD22 H 24.276 1.844 -14.700 1.00 . A A . 203 LEU HD22 1 1
11 36898 1 1 203 LEU HD23 H 23.068 0.798 -15.445 1.00 . A A . 203 LEU HD23 1 1
11 36899 1 1 203 LEU HG H 24.772 -0.197 -16.479 1.00 . A A . 203 LEU HG 1 1
11 36900 1 1 203 LEU N N 23.383 -0.585 -18.332 1.00 . A A . 203 LEU N 1 1
11 36901 1 1 203 LEU O O 25.624 -1.551 -19.237 1.00 . A A . 203 LEU O 1 1
11 36902 1 1 204 PRO C C 28.155 -1.097 -20.150 1.00 . A A . 204 PRO C 1 1
11 36903 1 1 204 PRO CA C 27.221 -0.573 -21.224 1.00 . A A . 204 PRO CA 1 1
11 36904 1 1 204 PRO CB C 27.899 0.482 -22.103 1.00 . A A . 204 PRO CB 1 1
11 36905 1 1 204 PRO CD C 26.048 1.542 -21.074 1.00 . A A . 204 PRO CD 1 1
11 36906 1 1 204 PRO CG C 27.468 1.763 -21.495 1.00 . A A . 204 PRO CG 1 1
11 36907 1 1 204 PRO HA H 26.856 -1.391 -21.829 1.00 . A A . 204 PRO HA 1 1
11 36908 1 1 204 PRO HB2 H 28.972 0.359 -22.063 1.00 . A A . 204 PRO HB2 1 1
11 36909 1 1 204 PRO HB3 H 27.552 0.389 -23.121 1.00 . A A . 204 PRO HB3 1 1
11 36910 1 1 204 PRO HD2 H 25.784 2.235 -20.284 1.00 . A A . 204 PRO HD2 1 1
11 36911 1 1 204 PRO HD3 H 25.378 1.628 -21.908 1.00 . A A . 204 PRO HD3 1 1
11 36912 1 1 204 PRO HG2 H 28.079 1.958 -20.637 1.00 . A A . 204 PRO HG2 1 1
11 36913 1 1 204 PRO HG3 H 27.540 2.574 -22.203 1.00 . A A . 204 PRO HG3 1 1
11 36914 1 1 204 PRO N N 26.131 0.160 -20.583 1.00 . A A . 204 PRO N 1 1
11 36915 1 1 204 PRO O O 28.939 -0.342 -19.577 1.00 . A A . 204 PRO O 1 1
11 36916 1 1 205 PRO C C 30.348 -2.990 -19.153 1.00 . A A . 205 PRO C 1 1
11 36917 1 1 205 PRO CA C 28.882 -2.986 -18.784 1.00 . A A . 205 PRO CA 1 1
11 36918 1 1 205 PRO CB C 28.299 -4.381 -18.630 1.00 . A A . 205 PRO CB 1 1
11 36919 1 1 205 PRO CD C 27.147 -3.381 -20.444 1.00 . A A . 205 PRO CD 1 1
11 36920 1 1 205 PRO CG C 27.696 -4.688 -19.953 1.00 . A A . 205 PRO CG 1 1
11 36921 1 1 205 PRO HA H 28.764 -2.451 -17.849 1.00 . A A . 205 PRO HA 1 1
11 36922 1 1 205 PRO HB2 H 29.077 -5.081 -18.366 1.00 . A A . 205 PRO HB2 1 1
11 36923 1 1 205 PRO HB3 H 27.548 -4.343 -17.854 1.00 . A A . 205 PRO HB3 1 1
11 36924 1 1 205 PRO HD2 H 27.191 -3.334 -21.523 1.00 . A A . 205 PRO HD2 1 1
11 36925 1 1 205 PRO HD3 H 26.136 -3.244 -20.099 1.00 . A A . 205 PRO HD3 1 1
11 36926 1 1 205 PRO HG2 H 28.453 -5.058 -20.629 1.00 . A A . 205 PRO HG2 1 1
11 36927 1 1 205 PRO HG3 H 26.902 -5.410 -19.840 1.00 . A A . 205 PRO HG3 1 1
11 36928 1 1 205 PRO N N 28.061 -2.394 -19.831 1.00 . A A . 205 PRO N 1 1
11 36929 1 1 205 PRO O O 30.801 -3.739 -20.019 1.00 . A A . 205 PRO O 1 1
11 36930 1 1 206 GLY C C 33.274 -3.214 -18.443 1.00 . A A . 206 GLY C 1 1
11 36931 1 1 206 GLY CA C 32.487 -1.949 -18.720 1.00 . A A . 206 GLY CA 1 1
11 36932 1 1 206 GLY H H 30.617 -1.548 -17.821 1.00 . A A . 206 GLY H 1 1
11 36933 1 1 206 GLY HA2 H 32.634 -1.658 -19.751 1.00 . A A . 206 GLY HA2 1 1
11 36934 1 1 206 GLY HA3 H 32.855 -1.158 -18.082 1.00 . A A . 206 GLY HA3 1 1
11 36935 1 1 206 GLY N N 31.068 -2.109 -18.483 1.00 . A A . 206 GLY N 1 1
11 36936 1 1 206 GLY O O 33.410 -4.073 -19.314 1.00 . A A . 206 GLY O 1 1
11 36937 1 1 207 GLN C C 34.215 -4.936 -15.416 1.00 . A A . 207 GLN C 1 1
11 36938 1 1 207 GLN CA C 34.573 -4.497 -16.832 1.00 . A A . 207 GLN CA 1 1
11 36939 1 1 207 GLN CB C 36.070 -4.192 -16.922 1.00 . A A . 207 GLN CB 1 1
11 36940 1 1 207 GLN CD C 37.994 -2.907 -15.910 1.00 . A A . 207 GLN CD 1 1
11 36941 1 1 207 GLN CG C 36.493 -2.977 -16.113 1.00 . A A . 207 GLN CG 1 1
11 36942 1 1 207 GLN H H 33.651 -2.609 -16.575 1.00 . A A . 207 GLN H 1 1
11 36943 1 1 207 GLN HA H 34.336 -5.298 -17.516 1.00 . A A . 207 GLN HA 1 1
11 36944 1 1 207 GLN HB2 H 36.622 -5.048 -16.562 1.00 . A A . 207 GLN HB2 1 1
11 36945 1 1 207 GLN HB3 H 36.328 -4.017 -17.956 1.00 . A A . 207 GLN HB3 1 1
11 36946 1 1 207 GLN HE21 H 38.117 -1.370 -17.165 1.00 . A A . 207 GLN HE21 1 1
11 36947 1 1 207 GLN HE22 H 39.610 -1.893 -16.470 1.00 . A A . 207 GLN HE22 1 1
11 36948 1 1 207 GLN HG2 H 36.174 -2.086 -16.632 1.00 . A A . 207 GLN HG2 1 1
11 36949 1 1 207 GLN HG3 H 36.015 -3.020 -15.146 1.00 . A A . 207 GLN HG3 1 1
11 36950 1 1 207 GLN N N 33.795 -3.328 -17.225 1.00 . A A . 207 GLN N 1 1
11 36951 1 1 207 GLN NE2 N 38.639 -1.961 -16.583 1.00 . A A . 207 GLN NE2 1 1
11 36952 1 1 207 GLN O O 33.331 -4.359 -14.782 1.00 . A A . 207 GLN O 1 1
11 36953 1 1 207 GLN OE1 O 38.568 -3.693 -15.156 1.00 . A A . 207 GLN OE1 1 1
11 36954 1 1 208 GLU C C 35.875 -7.233 -13.061 1.00 . A A . 208 GLU C 1 1
11 36955 1 1 208 GLU CA C 34.660 -6.475 -13.585 1.00 . A A . 208 GLU CA 1 1
11 36956 1 1 208 GLU CB C 33.434 -7.391 -13.585 1.00 . A A . 208 GLU CB 1 1
11 36957 1 1 208 GLU CD C 32.100 -8.546 -15.394 1.00 . A A . 208 GLU CD 1 1
11 36958 1 1 208 GLU CG C 33.444 -8.421 -14.704 1.00 . A A . 208 GLU CG 1 1
11 36959 1 1 208 GLU H H 35.598 -6.378 -15.480 1.00 . A A . 208 GLU H 1 1
11 36960 1 1 208 GLU HA H 34.468 -5.634 -12.937 1.00 . A A . 208 GLU HA 1 1
11 36961 1 1 208 GLU HB2 H 33.391 -7.916 -12.642 1.00 . A A . 208 GLU HB2 1 1
11 36962 1 1 208 GLU HB3 H 32.546 -6.785 -13.691 1.00 . A A . 208 GLU HB3 1 1
11 36963 1 1 208 GLU HG2 H 34.182 -8.130 -15.437 1.00 . A A . 208 GLU HG2 1 1
11 36964 1 1 208 GLU HG3 H 33.711 -9.382 -14.288 1.00 . A A . 208 GLU HG3 1 1
11 36965 1 1 208 GLU N N 34.906 -5.960 -14.926 1.00 . A A . 208 GLU N 1 1
11 36966 1 1 208 GLU O O 36.661 -7.777 -13.837 1.00 . A A . 208 GLU O 1 1
11 36967 1 1 208 GLU OE1 O 31.548 -7.507 -15.812 1.00 . A A . 208 GLU OE1 1 1
11 36968 1 1 208 GLU OE2 O 31.600 -9.684 -15.516 1.00 . A A . 208 GLU OE2 1 1
11 36969 1 1 209 SER C C 38.469 -7.328 -11.513 1.00 . A A . 209 SER C 1 1
11 36970 1 1 209 SER CA C 37.139 -7.956 -11.108 1.00 . A A . 209 SER CA 1 1
11 36971 1 1 209 SER CB C 37.128 -9.440 -11.480 1.00 . A A . 209 SER CB 1 1
11 36972 1 1 209 SER H H 35.359 -6.813 -11.176 1.00 . A A . 209 SER H 1 1
11 36973 1 1 209 SER HA H 37.023 -7.863 -10.038 1.00 . A A . 209 SER HA 1 1
11 36974 1 1 209 SER HB2 H 36.247 -9.907 -11.067 1.00 . A A . 209 SER HB2 1 1
11 36975 1 1 209 SER HB3 H 37.117 -9.540 -12.556 1.00 . A A . 209 SER HB3 1 1
11 36976 1 1 209 SER HG H 38.325 -9.972 -10.023 1.00 . A A . 209 SER HG 1 1
11 36977 1 1 209 SER N N 36.021 -7.265 -11.740 1.00 . A A . 209 SER N 1 1
11 36978 1 1 209 SER O O 38.634 -6.876 -12.646 1.00 . A A . 209 SER O 1 1
11 36979 1 1 209 SER OG O 38.274 -10.102 -10.973 1.00 . A A . 209 SER OG 1 1
11 36980 1 1 210 GLU C C 41.734 -7.817 -11.201 1.00 . A A . 210 GLU C 1 1
11 36981 1 1 210 GLU CA C 40.729 -6.728 -10.839 1.00 . A A . 210 GLU CA 1 1
11 36982 1 1 210 GLU CB C 41.220 -5.950 -9.617 1.00 . A A . 210 GLU CB 1 1
11 36983 1 1 210 GLU CD C 41.370 -3.428 -9.679 1.00 . A A . 210 GLU CD 1 1
11 36984 1 1 210 GLU CG C 40.492 -4.633 -9.402 1.00 . A A . 210 GLU CG 1 1
11 36985 1 1 210 GLU H H 39.223 -7.676 -9.694 1.00 . A A . 210 GLU H 1 1
11 36986 1 1 210 GLU HA H 40.635 -6.049 -11.674 1.00 . A A . 210 GLU HA 1 1
11 36987 1 1 210 GLU HB2 H 41.082 -6.561 -8.737 1.00 . A A . 210 GLU HB2 1 1
11 36988 1 1 210 GLU HB3 H 42.273 -5.740 -9.738 1.00 . A A . 210 GLU HB3 1 1
11 36989 1 1 210 GLU HG2 H 39.639 -4.596 -10.063 1.00 . A A . 210 GLU HG2 1 1
11 36990 1 1 210 GLU HG3 H 40.154 -4.586 -8.377 1.00 . A A . 210 GLU HG3 1 1
11 36991 1 1 210 GLU N N 39.414 -7.301 -10.579 1.00 . A A . 210 GLU N 1 1
11 36992 1 1 210 GLU O O 41.389 -8.996 -11.269 1.00 . A A . 210 GLU O 1 1
11 36993 1 1 210 GLU OE1 O 41.534 -3.073 -10.865 1.00 . A A . 210 GLU OE1 1 1
11 36994 1 1 210 GLU OE2 O 41.894 -2.840 -8.709 1.00 . A A . 210 GLU OE2 1 1
11 36995 1 1 211 PHE C C 44.459 -9.178 -10.576 1.00 . A A . 211 PHE C 1 1
11 36996 1 1 211 PHE CA C 44.034 -8.355 -11.788 1.00 . A A . 211 PHE CA 1 1
11 36997 1 1 211 PHE CB C 45.240 -7.610 -12.362 1.00 . A A . 211 PHE CB 1 1
11 36998 1 1 211 PHE CD1 C 43.938 -6.532 -14.216 1.00 . A A . 211 PHE CD1 1 1
11 36999 1 1 211 PHE CD2 C 46.045 -7.520 -14.737 1.00 . A A . 211 PHE CD2 1 1
11 37000 1 1 211 PHE CE1 C 43.779 -6.165 -15.539 1.00 . A A . 211 PHE CE1 1 1
11 37001 1 1 211 PHE CE2 C 45.892 -7.157 -16.061 1.00 . A A . 211 PHE CE2 1 1
11 37002 1 1 211 PHE CG C 45.071 -7.212 -13.800 1.00 . A A . 211 PHE CG 1 1
11 37003 1 1 211 PHE CZ C 44.758 -6.478 -16.463 1.00 . A A . 211 PHE CZ 1 1
11 37004 1 1 211 PHE H H 43.193 -6.459 -11.364 1.00 . A A . 211 PHE H 1 1
11 37005 1 1 211 PHE HA H 43.642 -9.022 -12.541 1.00 . A A . 211 PHE HA 1 1
11 37006 1 1 211 PHE HB2 H 45.406 -6.711 -11.787 1.00 . A A . 211 PHE HB2 1 1
11 37007 1 1 211 PHE HB3 H 46.112 -8.243 -12.291 1.00 . A A . 211 PHE HB3 1 1
11 37008 1 1 211 PHE HD1 H 43.173 -6.286 -13.495 1.00 . A A . 211 PHE HD1 1 1
11 37009 1 1 211 PHE HD2 H 46.932 -8.051 -14.424 1.00 . A A . 211 PHE HD2 1 1
11 37010 1 1 211 PHE HE1 H 42.892 -5.635 -15.851 1.00 . A A . 211 PHE HE1 1 1
11 37011 1 1 211 PHE HE2 H 46.658 -7.403 -16.781 1.00 . A A . 211 PHE HE2 1 1
11 37012 1 1 211 PHE HZ H 44.636 -6.193 -17.498 1.00 . A A . 211 PHE HZ 1 1
11 37013 1 1 211 PHE N N 42.979 -7.413 -11.433 1.00 . A A . 211 PHE N 1 1
11 37014 1 1 211 PHE O O 45.227 -8.711 -9.735 1.00 . A A . 211 PHE O 1 1
11 37015 1 1 212 SER C C 43.838 -10.690 -8.055 1.00 . A A . 212 SER C 1 1
11 37016 1 1 212 SER CA C 44.281 -11.293 -9.384 1.00 . A A . 212 SER CA 1 1
11 37017 1 1 212 SER CB C 45.784 -11.574 -9.355 1.00 . A A . 212 SER CB 1 1
11 37018 1 1 212 SER H H 43.346 -10.719 -11.195 1.00 . A A . 212 SER H 1 1
11 37019 1 1 212 SER HA H 43.753 -12.222 -9.538 1.00 . A A . 212 SER HA 1 1
11 37020 1 1 212 SER HB2 H 46.311 -10.756 -9.825 1.00 . A A . 212 SER HB2 1 1
11 37021 1 1 212 SER HB3 H 46.111 -11.671 -8.330 1.00 . A A . 212 SER HB3 1 1
11 37022 1 1 212 SER HG H 46.568 -13.366 -9.462 1.00 . A A . 212 SER HG 1 1
11 37023 1 1 212 SER N N 43.953 -10.404 -10.494 1.00 . A A . 212 SER N 1 1
11 37024 1 1 212 SER O O 42.751 -11.065 -7.569 1.00 . A A . 212 SER O 1 1
11 37025 1 1 212 SER OXT O 44.584 -9.848 -7.511 1.00 . A A . 212 SER OXT 1 1
11 37026 1 1 212 SER OG O 46.093 -12.772 -10.047 1.00 . A A . 212 SER OG 1 1
12 37027 1 1 1 SER C C 6.085 -7.663 16.707 1.00 . A A . 1 SER C 1 1
12 37028 1 1 1 SER CA C 6.857 -6.352 16.817 1.00 . A A . 1 SER CA 1 1
12 37029 1 1 1 SER CB C 5.897 -5.199 17.116 1.00 . A A . 1 SER CB 1 1
12 37030 1 1 1 SER H1 H 6.879 -5.983 14.793 1.00 . A A . 1 SER H1 1 1
12 37031 1 1 1 SER H2 H 8.254 -6.825 15.383 1.00 . A A . 1 SER H2 1 1
12 37032 1 1 1 SER H3 H 8.079 -5.145 15.685 1.00 . A A . 1 SER H3 1 1
12 37033 1 1 1 SER HA H 7.577 -6.433 17.617 1.00 . A A . 1 SER HA 1 1
12 37034 1 1 1 SER HB2 H 5.404 -4.898 16.204 1.00 . A A . 1 SER HB2 1 1
12 37035 1 1 1 SER HB3 H 5.159 -5.525 17.834 1.00 . A A . 1 SER HB3 1 1
12 37036 1 1 1 SER HG H 7.337 -3.871 17.084 1.00 . A A . 1 SER HG 1 1
12 37037 1 1 1 SER N N 7.583 -6.049 15.556 1.00 . A A . 1 SER N 1 1
12 37038 1 1 1 SER O O 5.375 -7.898 15.729 1.00 . A A . 1 SER O 1 1
12 37039 1 1 1 SER OG O 6.591 -4.083 17.648 1.00 . A A . 1 SER OG 1 1
12 37040 1 1 2 TYR C C 4.161 -9.675 18.361 1.00 . A A . 2 TYR C 1 1
12 37041 1 1 2 TYR CA C 5.546 -9.803 17.735 1.00 . A A . 2 TYR CA 1 1
12 37042 1 1 2 TYR CB C 6.377 -10.834 18.503 1.00 . A A . 2 TYR CB 1 1
12 37043 1 1 2 TYR CD1 C 7.722 -11.772 16.582 1.00 . A A . 2 TYR CD1 1 1
12 37044 1 1 2 TYR CD2 C 6.439 -13.286 17.903 1.00 . A A . 2 TYR CD2 1 1
12 37045 1 1 2 TYR CE1 C 8.160 -12.821 15.797 1.00 . A A . 2 TYR CE1 1 1
12 37046 1 1 2 TYR CE2 C 6.873 -14.341 17.123 1.00 . A A . 2 TYR CE2 1 1
12 37047 1 1 2 TYR CG C 6.855 -11.986 17.647 1.00 . A A . 2 TYR CG 1 1
12 37048 1 1 2 TYR CZ C 7.733 -14.103 16.072 1.00 . A A . 2 TYR CZ 1 1
12 37049 1 1 2 TYR H H 6.809 -8.272 18.469 1.00 . A A . 2 TYR H 1 1
12 37050 1 1 2 TYR HA H 5.436 -10.133 16.712 1.00 . A A . 2 TYR HA 1 1
12 37051 1 1 2 TYR HB2 H 7.247 -10.348 18.917 1.00 . A A . 2 TYR HB2 1 1
12 37052 1 1 2 TYR HB3 H 5.782 -11.242 19.307 1.00 . A A . 2 TYR HB3 1 1
12 37053 1 1 2 TYR HD1 H 8.054 -10.766 16.370 1.00 . A A . 2 TYR HD1 1 1
12 37054 1 1 2 TYR HD2 H 5.764 -13.469 18.726 1.00 . A A . 2 TYR HD2 1 1
12 37055 1 1 2 TYR HE1 H 8.834 -12.635 14.974 1.00 . A A . 2 TYR HE1 1 1
12 37056 1 1 2 TYR HE2 H 6.539 -15.345 17.338 1.00 . A A . 2 TYR HE2 1 1
12 37057 1 1 2 TYR HH H 7.445 -15.766 15.150 1.00 . A A . 2 TYR HH 1 1
12 37058 1 1 2 TYR N N 6.230 -8.515 17.717 1.00 . A A . 2 TYR N 1 1
12 37059 1 1 2 TYR O O 4.031 -9.389 19.551 1.00 . A A . 2 TYR O 1 1
12 37060 1 1 2 TYR OH O 8.168 -15.151 15.293 1.00 . A A . 2 TYR OH 1 1
12 37061 1 1 3 ASP C C 1.035 -11.134 17.870 1.00 . A A . 3 ASP C 1 1
12 37062 1 1 3 ASP CA C 1.753 -9.797 18.025 1.00 . A A . 3 ASP CA 1 1
12 37063 1 1 3 ASP CB C 0.998 -8.708 17.260 1.00 . A A . 3 ASP CB 1 1
12 37064 1 1 3 ASP CG C 1.081 -7.358 17.944 1.00 . A A . 3 ASP CG 1 1
12 37065 1 1 3 ASP H H 3.297 -10.113 16.612 1.00 . A A . 3 ASP H 1 1
12 37066 1 1 3 ASP HA H 1.779 -9.536 19.072 1.00 . A A . 3 ASP HA 1 1
12 37067 1 1 3 ASP HB2 H 1.420 -8.615 16.270 1.00 . A A . 3 ASP HB2 1 1
12 37068 1 1 3 ASP HB3 H -0.042 -8.988 17.179 1.00 . A A . 3 ASP HB3 1 1
12 37069 1 1 3 ASP N N 3.129 -9.888 17.551 1.00 . A A . 3 ASP N 1 1
12 37070 1 1 3 ASP O O 1.616 -12.111 17.400 1.00 . A A . 3 ASP O 1 1
12 37071 1 1 3 ASP OD1 O 2.202 -6.943 18.306 1.00 . A A . 3 ASP OD1 1 1
12 37072 1 1 3 ASP OD2 O 0.024 -6.715 18.118 1.00 . A A . 3 ASP OD2 1 1
12 37073 1 1 4 SER C C -1.640 -12.530 16.782 1.00 . A A . 4 SER C 1 1
12 37074 1 1 4 SER CA C -1.030 -12.386 18.174 1.00 . A A . 4 SER CA 1 1
12 37075 1 1 4 SER CB C -2.136 -12.379 19.231 1.00 . A A . 4 SER CB 1 1
12 37076 1 1 4 SER H H -0.641 -10.357 18.636 1.00 . A A . 4 SER H 1 1
12 37077 1 1 4 SER HA H -0.376 -13.226 18.357 1.00 . A A . 4 SER HA 1 1
12 37078 1 1 4 SER HB2 H -1.701 -12.537 20.206 1.00 . A A . 4 SER HB2 1 1
12 37079 1 1 4 SER HB3 H -2.643 -11.425 19.212 1.00 . A A . 4 SER HB3 1 1
12 37080 1 1 4 SER HG H -3.923 -13.011 18.733 1.00 . A A . 4 SER HG 1 1
12 37081 1 1 4 SER N N -0.233 -11.169 18.269 1.00 . A A . 4 SER N 1 1
12 37082 1 1 4 SER O O -1.961 -11.536 16.130 1.00 . A A . 4 SER O 1 1
12 37083 1 1 4 SER OG O -3.084 -13.404 18.984 1.00 . A A . 4 SER OG 1 1
12 37084 1 1 5 PRO C C -3.880 -13.741 14.932 1.00 . A A . 5 PRO C 1 1
12 37085 1 1 5 PRO CA C -2.386 -14.044 14.985 1.00 . A A . 5 PRO CA 1 1
12 37086 1 1 5 PRO CB C -2.137 -15.540 14.786 1.00 . A A . 5 PRO CB 1 1
12 37087 1 1 5 PRO CD C -1.457 -15.020 17.018 1.00 . A A . 5 PRO CD 1 1
12 37088 1 1 5 PRO CG C -2.067 -16.098 16.165 1.00 . A A . 5 PRO CG 1 1
12 37089 1 1 5 PRO HA H -1.879 -13.485 14.212 1.00 . A A . 5 PRO HA 1 1
12 37090 1 1 5 PRO HB2 H -2.953 -15.972 14.225 1.00 . A A . 5 PRO HB2 1 1
12 37091 1 1 5 PRO HB3 H -1.209 -15.686 14.254 1.00 . A A . 5 PRO HB3 1 1
12 37092 1 1 5 PRO HD2 H -1.888 -15.033 18.008 1.00 . A A . 5 PRO HD2 1 1
12 37093 1 1 5 PRO HD3 H -0.385 -15.141 17.070 1.00 . A A . 5 PRO HD3 1 1
12 37094 1 1 5 PRO HG2 H -3.060 -16.336 16.516 1.00 . A A . 5 PRO HG2 1 1
12 37095 1 1 5 PRO HG3 H -1.443 -16.980 16.173 1.00 . A A . 5 PRO HG3 1 1
12 37096 1 1 5 PRO N N -1.811 -13.776 16.306 1.00 . A A . 5 PRO N 1 1
12 37097 1 1 5 PRO O O -4.541 -13.643 15.966 1.00 . A A . 5 PRO O 1 1
12 37098 1 1 6 ASP C C -6.437 -14.237 12.496 1.00 . A A . 6 ASP C 1 1
12 37099 1 1 6 ASP CA C -5.822 -13.302 13.533 1.00 . A A . 6 ASP CA 1 1
12 37100 1 1 6 ASP CB C -6.012 -11.846 13.103 1.00 . A A . 6 ASP CB 1 1
12 37101 1 1 6 ASP CG C -6.411 -10.949 14.259 1.00 . A A . 6 ASP CG 1 1
12 37102 1 1 6 ASP H H -3.828 -13.683 12.934 1.00 . A A . 6 ASP H 1 1
12 37103 1 1 6 ASP HA H -6.320 -13.456 14.478 1.00 . A A . 6 ASP HA 1 1
12 37104 1 1 6 ASP HB2 H -5.086 -11.476 12.688 1.00 . A A . 6 ASP HB2 1 1
12 37105 1 1 6 ASP HB3 H -6.785 -11.796 12.349 1.00 . A A . 6 ASP HB3 1 1
12 37106 1 1 6 ASP N N -4.406 -13.594 13.721 1.00 . A A . 6 ASP N 1 1
12 37107 1 1 6 ASP O O -6.110 -14.166 11.311 1.00 . A A . 6 ASP O 1 1
12 37108 1 1 6 ASP OD1 O -7.213 -11.395 15.106 1.00 . A A . 6 ASP OD1 1 1
12 37109 1 1 6 ASP OD2 O -5.920 -9.802 14.317 1.00 . A A . 6 ASP OD2 1 1
12 37110 1 1 7 TYR C C -9.016 -15.359 11.182 1.00 . A A . 7 TYR C 1 1
12 37111 1 1 7 TYR CA C -7.987 -16.062 12.062 1.00 . A A . 7 TYR CA 1 1
12 37112 1 1 7 TYR CB C -8.661 -17.169 12.875 1.00 . A A . 7 TYR CB 1 1
12 37113 1 1 7 TYR CD1 C -7.006 -19.021 12.421 1.00 . A A . 7 TYR CD1 1 1
12 37114 1 1 7 TYR CD2 C -7.508 -18.492 14.690 1.00 . A A . 7 TYR CD2 1 1
12 37115 1 1 7 TYR CE1 C -6.134 -20.008 12.839 1.00 . A A . 7 TYR CE1 1 1
12 37116 1 1 7 TYR CE2 C -6.637 -19.477 15.116 1.00 . A A . 7 TYR CE2 1 1
12 37117 1 1 7 TYR CG C -7.707 -18.248 13.337 1.00 . A A . 7 TYR CG 1 1
12 37118 1 1 7 TYR CZ C -5.953 -20.231 14.187 1.00 . A A . 7 TYR CZ 1 1
12 37119 1 1 7 TYR H H -7.546 -15.121 13.906 1.00 . A A . 7 TYR H 1 1
12 37120 1 1 7 TYR HA H -7.231 -16.503 11.429 1.00 . A A . 7 TYR HA 1 1
12 37121 1 1 7 TYR HB2 H -9.119 -16.735 13.751 1.00 . A A . 7 TYR HB2 1 1
12 37122 1 1 7 TYR HB3 H -9.424 -17.637 12.270 1.00 . A A . 7 TYR HB3 1 1
12 37123 1 1 7 TYR HD1 H -7.150 -18.843 11.365 1.00 . A A . 7 TYR HD1 1 1
12 37124 1 1 7 TYR HD2 H -8.046 -17.900 15.416 1.00 . A A . 7 TYR HD2 1 1
12 37125 1 1 7 TYR HE1 H -5.598 -20.598 12.111 1.00 . A A . 7 TYR HE1 1 1
12 37126 1 1 7 TYR HE2 H -6.496 -19.652 16.173 1.00 . A A . 7 TYR HE2 1 1
12 37127 1 1 7 TYR HH H -5.152 -21.972 14.024 1.00 . A A . 7 TYR HH 1 1
12 37128 1 1 7 TYR N N -7.327 -15.113 12.950 1.00 . A A . 7 TYR N 1 1
12 37129 1 1 7 TYR O O -10.217 -15.608 11.290 1.00 . A A . 7 TYR O 1 1
12 37130 1 1 7 TYR OH O -5.084 -21.213 14.608 1.00 . A A . 7 TYR OH 1 1
12 37131 1 1 8 THR C C -9.024 -13.986 7.953 1.00 . A A . 8 THR C 1 1
12 37132 1 1 8 THR CA C -9.411 -13.741 9.407 1.00 . A A . 8 THR CA 1 1
12 37133 1 1 8 THR CB C -9.353 -12.244 9.718 1.00 . A A . 8 THR CB 1 1
12 37134 1 1 8 THR CG2 C -10.410 -11.798 10.705 1.00 . A A . 8 THR CG2 1 1
12 37135 1 1 8 THR H H -7.568 -14.326 10.268 1.00 . A A . 8 THR H 1 1
12 37136 1 1 8 THR HA H -10.420 -14.093 9.562 1.00 . A A . 8 THR HA 1 1
12 37137 1 1 8 THR HB H -9.500 -11.690 8.802 1.00 . A A . 8 THR HB 1 1
12 37138 1 1 8 THR HG1 H -7.396 -12.199 9.665 1.00 . A A . 8 THR HG1 1 1
12 37139 1 1 8 THR HG21 H -11.113 -11.145 10.208 1.00 . A A . 8 THR HG21 1 1
12 37140 1 1 8 THR HG22 H -9.941 -11.268 11.521 1.00 . A A . 8 THR HG22 1 1
12 37141 1 1 8 THR HG23 H -10.932 -12.662 11.089 1.00 . A A . 8 THR HG23 1 1
12 37142 1 1 8 THR N N -8.535 -14.480 10.308 1.00 . A A . 8 THR N 1 1
12 37143 1 1 8 THR O O -7.928 -13.625 7.522 1.00 . A A . 8 THR O 1 1
12 37144 1 1 8 THR OG1 O -8.090 -11.892 10.253 1.00 . A A . 8 THR OG1 1 1
12 37145 1 1 9 ASP C C -9.522 -13.616 4.987 1.00 . A A . 9 ASP C 1 1
12 37146 1 1 9 ASP CA C -9.682 -14.899 5.796 1.00 . A A . 9 ASP CA 1 1
12 37147 1 1 9 ASP CB C -10.825 -15.738 5.221 1.00 . A A . 9 ASP CB 1 1
12 37148 1 1 9 ASP CG C -12.155 -15.012 5.265 1.00 . A A . 9 ASP CG 1 1
12 37149 1 1 9 ASP H H -10.783 -14.867 7.603 1.00 . A A . 9 ASP H 1 1
12 37150 1 1 9 ASP HA H -8.765 -15.466 5.733 1.00 . A A . 9 ASP HA 1 1
12 37151 1 1 9 ASP HB2 H -10.603 -15.981 4.193 1.00 . A A . 9 ASP HB2 1 1
12 37152 1 1 9 ASP HB3 H -10.914 -16.651 5.791 1.00 . A A . 9 ASP HB3 1 1
12 37153 1 1 9 ASP N N -9.929 -14.603 7.202 1.00 . A A . 9 ASP N 1 1
12 37154 1 1 9 ASP O O -9.599 -12.513 5.529 1.00 . A A . 9 ASP O 1 1
12 37155 1 1 9 ASP OD1 O -12.359 -14.095 4.442 1.00 . A A . 9 ASP OD1 1 1
12 37156 1 1 9 ASP OD2 O -12.993 -15.360 6.124 1.00 . A A . 9 ASP OD2 1 1
12 37157 1 1 10 GLU C C -7.882 -11.832 3.141 1.00 . A A . 10 GLU C 1 1
12 37158 1 1 10 GLU CA C -9.136 -12.630 2.793 1.00 . A A . 10 GLU CA 1 1
12 37159 1 1 10 GLU CB C -10.367 -11.721 2.851 1.00 . A A . 10 GLU CB 1 1
12 37160 1 1 10 GLU CD C -10.983 -11.295 0.438 1.00 . A A . 10 GLU CD 1 1
12 37161 1 1 10 GLU CG C -11.366 -11.981 1.735 1.00 . A A . 10 GLU CG 1 1
12 37162 1 1 10 GLU H H -9.256 -14.676 3.316 1.00 . A A . 10 GLU H 1 1
12 37163 1 1 10 GLU HA H -9.033 -13.012 1.788 1.00 . A A . 10 GLU HA 1 1
12 37164 1 1 10 GLU HB2 H -10.867 -11.873 3.796 1.00 . A A . 10 GLU HB2 1 1
12 37165 1 1 10 GLU HB3 H -10.045 -10.692 2.784 1.00 . A A . 10 GLU HB3 1 1
12 37166 1 1 10 GLU HG2 H -11.421 -13.045 1.559 1.00 . A A . 10 GLU HG2 1 1
12 37167 1 1 10 GLU HG3 H -12.335 -11.618 2.046 1.00 . A A . 10 GLU HG3 1 1
12 37168 1 1 10 GLU N N -9.303 -13.770 3.686 1.00 . A A . 10 GLU N 1 1
12 37169 1 1 10 GLU O O -7.959 -10.780 3.776 1.00 . A A . 10 GLU O 1 1
12 37170 1 1 10 GLU OE1 O -10.560 -10.121 0.490 1.00 . A A . 10 GLU OE1 1 1
12 37171 1 1 10 GLU OE2 O -11.107 -11.932 -0.629 1.00 . A A . 10 GLU OE2 1 1
12 37172 1 1 11 SER C C -5.488 -10.217 2.502 1.00 . A A . 11 SER C 1 1
12 37173 1 1 11 SER CA C -5.452 -11.669 2.965 1.00 . A A . 11 SER CA 1 1
12 37174 1 1 11 SER CB C -4.317 -12.415 2.259 1.00 . A A . 11 SER CB 1 1
12 37175 1 1 11 SER H H -6.732 -13.173 2.208 1.00 . A A . 11 SER H 1 1
12 37176 1 1 11 SER HA H -5.280 -11.686 4.023 1.00 . A A . 11 SER HA 1 1
12 37177 1 1 11 SER HB2 H -4.727 -13.246 1.705 1.00 . A A . 11 SER HB2 1 1
12 37178 1 1 11 SER HB3 H -3.815 -11.743 1.578 1.00 . A A . 11 SER HB3 1 1
12 37179 1 1 11 SER HG H -2.540 -12.447 3.082 1.00 . A A . 11 SER HG 1 1
12 37180 1 1 11 SER N N -6.727 -12.336 2.711 1.00 . A A . 11 SER N 1 1
12 37181 1 1 11 SER O O -4.737 -9.376 2.997 1.00 . A A . 11 SER O 1 1
12 37182 1 1 11 SER OG O -3.373 -12.910 3.193 1.00 . A A . 11 SER OG 1 1
12 37183 1 1 12 CYS C C -5.246 -7.831 0.911 1.00 . A A . 12 CYS C 1 1
12 37184 1 1 12 CYS CA C -6.566 -8.589 1.021 1.00 . A A . 12 CYS CA 1 1
12 37185 1 1 12 CYS CB C -7.509 -7.811 1.912 1.00 . A A . 12 CYS CB 1 1
12 37186 1 1 12 CYS H H -6.959 -10.656 1.240 1.00 . A A . 12 CYS H 1 1
12 37187 1 1 12 CYS HA H -7.005 -8.687 0.039 1.00 . A A . 12 CYS HA 1 1
12 37188 1 1 12 CYS HB2 H -7.720 -8.409 2.780 1.00 . A A . 12 CYS HB2 1 1
12 37189 1 1 12 CYS HB3 H -7.019 -6.903 2.218 1.00 . A A . 12 CYS HB3 1 1
12 37190 1 1 12 CYS N N -6.384 -9.936 1.564 1.00 . A A . 12 CYS N 1 1
12 37191 1 1 12 CYS O O -5.180 -6.621 1.132 1.00 . A A . 12 CYS O 1 1
12 37192 1 1 12 CYS SG S -9.094 -7.365 1.128 1.00 . A A . 12 CYS SG 1 1
12 37193 1 1 13 THR C C -2.574 -7.699 -1.055 1.00 . A A . 13 THR C 1 1
12 37194 1 1 13 THR CA C -2.877 -7.974 0.412 1.00 . A A . 13 THR CA 1 1
12 37195 1 1 13 THR CB C -1.814 -8.907 0.984 1.00 . A A . 13 THR CB 1 1
12 37196 1 1 13 THR CG2 C -0.493 -8.217 1.249 1.00 . A A . 13 THR CG2 1 1
12 37197 1 1 13 THR H H -4.351 -9.500 0.401 1.00 . A A . 13 THR H 1 1
12 37198 1 1 13 THR HA H -2.857 -7.040 0.954 1.00 . A A . 13 THR HA 1 1
12 37199 1 1 13 THR HB H -1.635 -9.698 0.274 1.00 . A A . 13 THR HB 1 1
12 37200 1 1 13 THR HG1 H -1.864 -10.360 2.297 1.00 . A A . 13 THR HG1 1 1
12 37201 1 1 13 THR HG21 H 0.104 -8.225 0.348 1.00 . A A . 13 THR HG21 1 1
12 37202 1 1 13 THR HG22 H 0.033 -8.737 2.035 1.00 . A A . 13 THR HG22 1 1
12 37203 1 1 13 THR HG23 H -0.675 -7.196 1.551 1.00 . A A . 13 THR HG23 1 1
12 37204 1 1 13 THR N N -4.211 -8.554 0.564 1.00 . A A . 13 THR N 1 1
12 37205 1 1 13 THR O O -2.550 -8.609 -1.876 1.00 . A A . 13 THR O 1 1
12 37206 1 1 13 THR OG1 O -2.252 -9.487 2.200 1.00 . A A . 13 THR OG1 1 1
12 37207 1 1 14 PHE C C -0.535 -5.940 -2.974 1.00 . A A . 14 PHE C 1 1
12 37208 1 1 14 PHE CA C -2.048 -6.032 -2.746 1.00 . A A . 14 PHE CA 1 1
12 37209 1 1 14 PHE CB C -2.721 -4.691 -3.041 1.00 . A A . 14 PHE CB 1 1
12 37210 1 1 14 PHE CD1 C -5.043 -5.529 -2.603 1.00 . A A . 14 PHE CD1 1 1
12 37211 1 1 14 PHE CD2 C -4.341 -3.521 -1.526 1.00 . A A . 14 PHE CD2 1 1
12 37212 1 1 14 PHE CE1 C -6.257 -5.445 -1.982 1.00 . A A . 14 PHE CE1 1 1
12 37213 1 1 14 PHE CE2 C -5.567 -3.433 -0.895 1.00 . A A . 14 PHE CE2 1 1
12 37214 1 1 14 PHE CG C -4.065 -4.570 -2.386 1.00 . A A . 14 PHE CG 1 1
12 37215 1 1 14 PHE CZ C -6.526 -4.400 -1.122 1.00 . A A . 14 PHE CZ 1 1
12 37216 1 1 14 PHE H H -2.370 -5.758 -0.672 1.00 . A A . 14 PHE H 1 1
12 37217 1 1 14 PHE HA H -2.470 -6.779 -3.405 1.00 . A A . 14 PHE HA 1 1
12 37218 1 1 14 PHE HB2 H -2.096 -3.892 -2.673 1.00 . A A . 14 PHE HB2 1 1
12 37219 1 1 14 PHE HB3 H -2.855 -4.584 -4.107 1.00 . A A . 14 PHE HB3 1 1
12 37220 1 1 14 PHE HD1 H -4.860 -6.343 -3.284 1.00 . A A . 14 PHE HD1 1 1
12 37221 1 1 14 PHE HD2 H -3.590 -2.768 -1.349 1.00 . A A . 14 PHE HD2 1 1
12 37222 1 1 14 PHE HE1 H -6.989 -6.209 -2.157 1.00 . A A . 14 PHE HE1 1 1
12 37223 1 1 14 PHE HE2 H -5.773 -2.612 -0.226 1.00 . A A . 14 PHE HE2 1 1
12 37224 1 1 14 PHE HZ H -7.485 -4.334 -0.635 1.00 . A A . 14 PHE HZ 1 1
12 37225 1 1 14 PHE N N -2.343 -6.437 -1.375 1.00 . A A . 14 PHE N 1 1
12 37226 1 1 14 PHE O O 0.153 -5.160 -2.316 1.00 . A A . 14 PHE O 1 1
12 37227 1 1 15 LYS C C 1.713 -5.948 -5.456 1.00 . A A . 15 LYS C 1 1
12 37228 1 1 15 LYS CA C 1.413 -6.765 -4.209 1.00 . A A . 15 LYS CA 1 1
12 37229 1 1 15 LYS CB C 1.889 -8.202 -4.429 1.00 . A A . 15 LYS CB 1 1
12 37230 1 1 15 LYS CD C 4.258 -8.794 -3.802 1.00 . A A . 15 LYS CD 1 1
12 37231 1 1 15 LYS CE C 4.570 -7.685 -2.811 1.00 . A A . 15 LYS CE 1 1
12 37232 1 1 15 LYS CG C 3.337 -8.308 -4.910 1.00 . A A . 15 LYS CG 1 1
12 37233 1 1 15 LYS H H -0.620 -7.353 -4.389 1.00 . A A . 15 LYS H 1 1
12 37234 1 1 15 LYS HA H 1.943 -6.339 -3.371 1.00 . A A . 15 LYS HA 1 1
12 37235 1 1 15 LYS HB2 H 1.795 -8.743 -3.498 1.00 . A A . 15 LYS HB2 1 1
12 37236 1 1 15 LYS HB3 H 1.249 -8.666 -5.170 1.00 . A A . 15 LYS HB3 1 1
12 37237 1 1 15 LYS HD2 H 3.777 -9.606 -3.278 1.00 . A A . 15 LYS HD2 1 1
12 37238 1 1 15 LYS HD3 H 5.181 -9.142 -4.242 1.00 . A A . 15 LYS HD3 1 1
12 37239 1 1 15 LYS HE2 H 3.744 -6.989 -2.796 1.00 . A A . 15 LYS HE2 1 1
12 37240 1 1 15 LYS HE3 H 4.691 -8.120 -1.830 1.00 . A A . 15 LYS HE3 1 1
12 37241 1 1 15 LYS HG2 H 3.383 -9.007 -5.732 1.00 . A A . 15 LYS HG2 1 1
12 37242 1 1 15 LYS HG3 H 3.678 -7.334 -5.249 1.00 . A A . 15 LYS HG3 1 1
12 37243 1 1 15 LYS HZ1 H 6.086 -6.307 -2.401 1.00 . A A . 15 LYS HZ1 1 1
12 37244 1 1 15 LYS HZ2 H 5.661 -6.392 -4.036 1.00 . A A . 15 LYS HZ2 1 1
12 37245 1 1 15 LYS HZ3 H 6.590 -7.622 -3.340 1.00 . A A . 15 LYS HZ3 1 1
12 37246 1 1 15 LYS N N -0.021 -6.748 -3.903 1.00 . A A . 15 LYS N 1 1
12 37247 1 1 15 LYS NZ N 5.814 -6.950 -3.172 1.00 . A A . 15 LYS NZ 1 1
12 37248 1 1 15 LYS O O 1.182 -6.224 -6.520 1.00 . A A . 15 LYS O 1 1
12 37249 1 1 16 ILE C C 4.363 -4.454 -6.982 1.00 . A A . 16 ILE C 1 1
12 37250 1 1 16 ILE CA C 2.956 -4.170 -6.501 1.00 . A A . 16 ILE CA 1 1
12 37251 1 1 16 ILE CB C 2.797 -2.664 -6.248 1.00 . A A . 16 ILE CB 1 1
12 37252 1 1 16 ILE CD1 C 1.980 -0.561 -7.409 1.00 . A A . 16 ILE CD1 1 1
12 37253 1 1 16 ILE CG1 C 2.482 -1.970 -7.570 1.00 . A A . 16 ILE CG1 1 1
12 37254 1 1 16 ILE CG2 C 4.042 -2.071 -5.597 1.00 . A A . 16 ILE CG2 1 1
12 37255 1 1 16 ILE H H 3.044 -4.821 -4.482 1.00 . A A . 16 ILE H 1 1
12 37256 1 1 16 ILE HA H 2.273 -4.435 -7.295 1.00 . A A . 16 ILE HA 1 1
12 37257 1 1 16 ILE HB H 1.973 -2.527 -5.577 1.00 . A A . 16 ILE HB 1 1
12 37258 1 1 16 ILE HD11 H 2.699 0.014 -6.847 1.00 . A A . 16 ILE HD11 1 1
12 37259 1 1 16 ILE HD12 H 1.037 -0.579 -6.879 1.00 . A A . 16 ILE HD12 1 1
12 37260 1 1 16 ILE HD13 H 1.844 -0.116 -8.386 1.00 . A A . 16 ILE HD13 1 1
12 37261 1 1 16 ILE HG12 H 3.372 -1.939 -8.174 1.00 . A A . 16 ILE HG12 1 1
12 37262 1 1 16 ILE HG13 H 1.723 -2.534 -8.090 1.00 . A A . 16 ILE HG13 1 1
12 37263 1 1 16 ILE HG21 H 3.788 -1.134 -5.124 1.00 . A A . 16 ILE HG21 1 1
12 37264 1 1 16 ILE HG22 H 4.796 -1.900 -6.352 1.00 . A A . 16 ILE HG22 1 1
12 37265 1 1 16 ILE HG23 H 4.423 -2.757 -4.856 1.00 . A A . 16 ILE HG23 1 1
12 37266 1 1 16 ILE N N 2.601 -4.973 -5.342 1.00 . A A . 16 ILE N 1 1
12 37267 1 1 16 ILE O O 5.315 -4.468 -6.202 1.00 . A A . 16 ILE O 1 1
12 37268 1 1 17 SER C C 6.206 -3.801 -9.792 1.00 . A A . 17 SER C 1 1
12 37269 1 1 17 SER CA C 5.769 -4.962 -8.891 1.00 . A A . 17 SER CA 1 1
12 37270 1 1 17 SER CB C 5.695 -6.257 -9.704 1.00 . A A . 17 SER CB 1 1
12 37271 1 1 17 SER H H 3.683 -4.656 -8.846 1.00 . A A . 17 SER H 1 1
12 37272 1 1 17 SER HA H 6.486 -5.090 -8.091 1.00 . A A . 17 SER HA 1 1
12 37273 1 1 17 SER HB2 H 4.660 -6.511 -9.878 1.00 . A A . 17 SER HB2 1 1
12 37274 1 1 17 SER HB3 H 6.195 -6.116 -10.651 1.00 . A A . 17 SER HB3 1 1
12 37275 1 1 17 SER HG H 6.980 -7.730 -9.580 1.00 . A A . 17 SER HG 1 1
12 37276 1 1 17 SER N N 4.482 -4.678 -8.279 1.00 . A A . 17 SER N 1 1
12 37277 1 1 17 SER O O 5.544 -2.759 -9.840 1.00 . A A . 17 SER O 1 1
12 37278 1 1 17 SER OG O 6.316 -7.329 -9.015 1.00 . A A . 17 SER OG 1 1
12 37279 1 1 18 LEU C C 8.608 -3.628 -12.591 1.00 . A A . 18 LEU C 1 1
12 37280 1 1 18 LEU CA C 7.797 -2.991 -11.464 1.00 . A A . 18 LEU CA 1 1
12 37281 1 1 18 LEU CB C 8.654 -1.951 -10.728 1.00 . A A . 18 LEU CB 1 1
12 37282 1 1 18 LEU CD1 C 7.144 -0.077 -11.498 1.00 . A A . 18 LEU CD1 1 1
12 37283 1 1 18 LEU CD2 C 9.269 0.442 -10.317 1.00 . A A . 18 LEU CD2 1 1
12 37284 1 1 18 LEU CG C 8.585 -0.515 -11.276 1.00 . A A . 18 LEU CG 1 1
12 37285 1 1 18 LEU H H 7.740 -4.878 -10.490 1.00 . A A . 18 LEU H 1 1
12 37286 1 1 18 LEU HA H 6.945 -2.499 -11.893 1.00 . A A . 18 LEU HA 1 1
12 37287 1 1 18 LEU HB2 H 8.345 -1.933 -9.694 1.00 . A A . 18 LEU HB2 1 1
12 37288 1 1 18 LEU HB3 H 9.683 -2.276 -10.770 1.00 . A A . 18 LEU HB3 1 1
12 37289 1 1 18 LEU HD11 H 6.480 -0.903 -11.305 1.00 . A A . 18 LEU HD11 1 1
12 37290 1 1 18 LEU HD12 H 7.024 0.255 -12.517 1.00 . A A . 18 LEU HD12 1 1
12 37291 1 1 18 LEU HD13 H 6.907 0.738 -10.826 1.00 . A A . 18 LEU HD13 1 1
12 37292 1 1 18 LEU HD21 H 8.744 1.386 -10.324 1.00 . A A . 18 LEU HD21 1 1
12 37293 1 1 18 LEU HD22 H 10.292 0.594 -10.625 1.00 . A A . 18 LEU HD22 1 1
12 37294 1 1 18 LEU HD23 H 9.248 0.027 -9.321 1.00 . A A . 18 LEU HD23 1 1
12 37295 1 1 18 LEU HG H 9.107 -0.463 -12.228 1.00 . A A . 18 LEU HG 1 1
12 37296 1 1 18 LEU N N 7.294 -4.007 -10.537 1.00 . A A . 18 LEU N 1 1
12 37297 1 1 18 LEU O O 9.807 -3.866 -12.450 1.00 . A A . 18 LEU O 1 1
12 37298 1 1 19 ARG C C 8.943 -3.408 -15.893 1.00 . A A . 19 ARG C 1 1
12 37299 1 1 19 ARG CA C 8.597 -4.489 -14.876 1.00 . A A . 19 ARG CA 1 1
12 37300 1 1 19 ARG CB C 7.683 -5.540 -15.514 1.00 . A A . 19 ARG CB 1 1
12 37301 1 1 19 ARG CD C 7.172 -6.193 -17.887 1.00 . A A . 19 ARG CD 1 1
12 37302 1 1 19 ARG CG C 8.234 -6.138 -16.800 1.00 . A A . 19 ARG CG 1 1
12 37303 1 1 19 ARG CZ C 4.721 -6.398 -17.641 1.00 . A A . 19 ARG CZ 1 1
12 37304 1 1 19 ARG H H 6.988 -3.667 -13.762 1.00 . A A . 19 ARG H 1 1
12 37305 1 1 19 ARG HA H 9.507 -4.961 -14.541 1.00 . A A . 19 ARG HA 1 1
12 37306 1 1 19 ARG HB2 H 7.529 -6.342 -14.809 1.00 . A A . 19 ARG HB2 1 1
12 37307 1 1 19 ARG HB3 H 6.731 -5.081 -15.735 1.00 . A A . 19 ARG HB3 1 1
12 37308 1 1 19 ARG HD2 H 6.934 -5.185 -18.186 1.00 . A A . 19 ARG HD2 1 1
12 37309 1 1 19 ARG HD3 H 7.569 -6.734 -18.733 1.00 . A A . 19 ARG HD3 1 1
12 37310 1 1 19 ARG HE H 6.060 -7.692 -16.923 1.00 . A A . 19 ARG HE 1 1
12 37311 1 1 19 ARG HG2 H 9.058 -5.532 -17.146 1.00 . A A . 19 ARG HG2 1 1
12 37312 1 1 19 ARG HG3 H 8.583 -7.141 -16.599 1.00 . A A . 19 ARG HG3 1 1
12 37313 1 1 19 ARG HH11 H 5.304 -4.766 -18.687 1.00 . A A . 19 ARG HH11 1 1
12 37314 1 1 19 ARG HH12 H 3.596 -4.942 -18.479 1.00 . A A . 19 ARG HH12 1 1
12 37315 1 1 19 ARG HH21 H 3.815 -7.914 -16.660 1.00 . A A . 19 ARG HH21 1 1
12 37316 1 1 19 ARG HH22 H 2.751 -6.725 -17.332 1.00 . A A . 19 ARG HH22 1 1
12 37317 1 1 19 ARG N N 7.943 -3.890 -13.712 1.00 . A A . 19 ARG N 1 1
12 37318 1 1 19 ARG NE N 5.954 -6.857 -17.426 1.00 . A A . 19 ARG NE 1 1
12 37319 1 1 19 ARG NH1 N 4.526 -5.276 -18.326 1.00 . A A . 19 ARG NH1 1 1
12 37320 1 1 19 ARG NH2 N 3.677 -7.067 -17.173 1.00 . A A . 19 ARG NH2 1 1
12 37321 1 1 19 ARG O O 8.075 -2.632 -16.290 1.00 . A A . 19 ARG O 1 1
12 37322 1 1 20 ASN C C 10.107 -0.961 -16.790 1.00 . A A . 20 ASN C 1 1
12 37323 1 1 20 ASN CA C 10.636 -2.314 -17.260 1.00 . A A . 20 ASN CA 1 1
12 37324 1 1 20 ASN CB C 10.102 -2.637 -18.658 1.00 . A A . 20 ASN CB 1 1
12 37325 1 1 20 ASN CG C 10.636 -3.952 -19.193 1.00 . A A . 20 ASN CG 1 1
12 37326 1 1 20 ASN H H 10.872 -3.969 -15.947 1.00 . A A . 20 ASN H 1 1
12 37327 1 1 20 ASN HA H 11.723 -2.291 -17.280 1.00 . A A . 20 ASN HA 1 1
12 37328 1 1 20 ASN HB2 H 9.025 -2.699 -18.619 1.00 . A A . 20 ASN HB2 1 1
12 37329 1 1 20 ASN HB3 H 10.388 -1.850 -19.339 1.00 . A A . 20 ASN HB3 1 1
12 37330 1 1 20 ASN HD21 H 8.824 -4.761 -19.081 1.00 . A A . 20 ASN HD21 1 1
12 37331 1 1 20 ASN HD22 H 10.073 -5.797 -19.673 1.00 . A A . 20 ASN HD22 1 1
12 37332 1 1 20 ASN N N 10.213 -3.338 -16.304 1.00 . A A . 20 ASN N 1 1
12 37333 1 1 20 ASN ND2 N 9.755 -4.936 -19.330 1.00 . A A . 20 ASN ND2 1 1
12 37334 1 1 20 ASN O O 9.496 -0.209 -17.548 1.00 . A A . 20 ASN O 1 1
12 37335 1 1 20 ASN OD1 O 11.825 -4.081 -19.482 1.00 . A A . 20 ASN OD1 1 1
12 37336 1 1 21 PHE C C 8.356 0.726 -15.098 1.00 . A A . 21 PHE C 1 1
12 37337 1 1 21 PHE CA C 9.839 0.502 -14.837 1.00 . A A . 21 PHE CA 1 1
12 37338 1 1 21 PHE CB C 10.654 1.734 -15.233 1.00 . A A . 21 PHE CB 1 1
12 37339 1 1 21 PHE CD1 C 9.500 3.032 -17.052 1.00 . A A . 21 PHE CD1 1 1
12 37340 1 1 21 PHE CD2 C 11.387 1.697 -17.635 1.00 . A A . 21 PHE CD2 1 1
12 37341 1 1 21 PHE CE1 C 9.369 3.431 -18.368 1.00 . A A . 21 PHE CE1 1 1
12 37342 1 1 21 PHE CE2 C 11.260 2.094 -18.955 1.00 . A A . 21 PHE CE2 1 1
12 37343 1 1 21 PHE CG C 10.509 2.159 -16.670 1.00 . A A . 21 PHE CG 1 1
12 37344 1 1 21 PHE CZ C 10.250 2.961 -19.321 1.00 . A A . 21 PHE CZ 1 1
12 37345 1 1 21 PHE H H 10.778 -1.380 -14.966 1.00 . A A . 21 PHE H 1 1
12 37346 1 1 21 PHE HA H 9.965 0.342 -13.776 1.00 . A A . 21 PHE HA 1 1
12 37347 1 1 21 PHE HB2 H 10.344 2.564 -14.617 1.00 . A A . 21 PHE HB2 1 1
12 37348 1 1 21 PHE HB3 H 11.694 1.528 -15.045 1.00 . A A . 21 PHE HB3 1 1
12 37349 1 1 21 PHE HD1 H 8.812 3.404 -16.309 1.00 . A A . 21 PHE HD1 1 1
12 37350 1 1 21 PHE HD2 H 12.176 1.018 -17.350 1.00 . A A . 21 PHE HD2 1 1
12 37351 1 1 21 PHE HE1 H 8.578 4.109 -18.651 1.00 . A A . 21 PHE HE1 1 1
12 37352 1 1 21 PHE HE2 H 11.951 1.728 -19.700 1.00 . A A . 21 PHE HE2 1 1
12 37353 1 1 21 PHE HZ H 10.150 3.272 -20.350 1.00 . A A . 21 PHE HZ 1 1
12 37354 1 1 21 PHE N N 10.313 -0.706 -15.503 1.00 . A A . 21 PHE N 1 1
12 37355 1 1 21 PHE O O 7.893 1.858 -15.221 1.00 . A A . 21 PHE O 1 1
12 37356 1 1 22 ARG C C 5.537 -0.842 -14.021 1.00 . A A . 22 ARG C 1 1
12 37357 1 1 22 ARG CA C 6.167 -0.322 -15.297 1.00 . A A . 22 ARG CA 1 1
12 37358 1 1 22 ARG CB C 5.726 -1.175 -16.489 1.00 . A A . 22 ARG CB 1 1
12 37359 1 1 22 ARG CD C 5.878 -1.635 -18.953 1.00 . A A . 22 ARG CD 1 1
12 37360 1 1 22 ARG CG C 6.429 -0.827 -17.790 1.00 . A A . 22 ARG CG 1 1
12 37361 1 1 22 ARG CZ C 6.705 -0.518 -20.988 1.00 . A A . 22 ARG CZ 1 1
12 37362 1 1 22 ARG H H 8.027 -1.244 -14.980 1.00 . A A . 22 ARG H 1 1
12 37363 1 1 22 ARG HA H 5.873 0.707 -15.452 1.00 . A A . 22 ARG HA 1 1
12 37364 1 1 22 ARG HB2 H 5.921 -2.213 -16.265 1.00 . A A . 22 ARG HB2 1 1
12 37365 1 1 22 ARG HB3 H 4.664 -1.044 -16.634 1.00 . A A . 22 ARG HB3 1 1
12 37366 1 1 22 ARG HD2 H 6.560 -2.444 -19.169 1.00 . A A . 22 ARG HD2 1 1
12 37367 1 1 22 ARG HD3 H 4.918 -2.042 -18.670 1.00 . A A . 22 ARG HD3 1 1
12 37368 1 1 22 ARG HE H 4.813 -0.487 -20.354 1.00 . A A . 22 ARG HE 1 1
12 37369 1 1 22 ARG HG2 H 6.288 0.224 -17.996 1.00 . A A . 22 ARG HG2 1 1
12 37370 1 1 22 ARG HG3 H 7.482 -1.036 -17.686 1.00 . A A . 22 ARG HG3 1 1
12 37371 1 1 22 ARG HH11 H 8.124 -1.511 -19.943 1.00 . A A . 22 ARG HH11 1 1
12 37372 1 1 22 ARG HH12 H 8.678 -0.719 -21.379 1.00 . A A . 22 ARG HH12 1 1
12 37373 1 1 22 ARG HH21 H 5.540 0.555 -22.244 1.00 . A A . 22 ARG HH21 1 1
12 37374 1 1 22 ARG HH22 H 7.212 0.454 -22.685 1.00 . A A . 22 ARG HH22 1 1
12 37375 1 1 22 ARG N N 7.608 -0.369 -15.119 1.00 . A A . 22 ARG N 1 1
12 37376 1 1 22 ARG NE N 5.712 -0.823 -20.156 1.00 . A A . 22 ARG NE 1 1
12 37377 1 1 22 ARG NH1 N 7.937 -0.952 -20.750 1.00 . A A . 22 ARG NH1 1 1
12 37378 1 1 22 ARG NH2 N 6.466 0.224 -22.060 1.00 . A A . 22 ARG NH2 1 1
12 37379 1 1 22 ARG O O 6.008 -1.829 -13.464 1.00 . A A . 22 ARG O 1 1
12 37380 1 1 23 SER C C 2.791 -1.620 -12.544 1.00 . A A . 23 SER C 1 1
12 37381 1 1 23 SER CA C 3.887 -0.601 -12.293 1.00 . A A . 23 SER CA 1 1
12 37382 1 1 23 SER CB C 3.308 0.613 -11.573 1.00 . A A . 23 SER CB 1 1
12 37383 1 1 23 SER H H 4.166 0.619 -13.993 1.00 . A A . 23 SER H 1 1
12 37384 1 1 23 SER HA H 4.651 -1.045 -11.668 1.00 . A A . 23 SER HA 1 1
12 37385 1 1 23 SER HB2 H 3.881 1.488 -11.836 1.00 . A A . 23 SER HB2 1 1
12 37386 1 1 23 SER HB3 H 2.285 0.752 -11.882 1.00 . A A . 23 SER HB3 1 1
12 37387 1 1 23 SER HG H 4.239 0.222 -9.894 1.00 . A A . 23 SER HG 1 1
12 37388 1 1 23 SER N N 4.505 -0.179 -13.532 1.00 . A A . 23 SER N 1 1
12 37389 1 1 23 SER O O 1.988 -1.468 -13.456 1.00 . A A . 23 SER O 1 1
12 37390 1 1 23 SER OG O 3.346 0.444 -10.167 1.00 . A A . 23 SER OG 1 1
12 37391 1 1 24 ILE C C 1.393 -4.163 -10.413 1.00 . A A . 24 ILE C 1 1
12 37392 1 1 24 ILE CA C 1.732 -3.683 -11.807 1.00 . A A . 24 ILE CA 1 1
12 37393 1 1 24 ILE CB C 2.170 -4.885 -12.655 1.00 . A A . 24 ILE CB 1 1
12 37394 1 1 24 ILE CD1 C 3.935 -4.185 -14.349 1.00 . A A . 24 ILE CD1 1 1
12 37395 1 1 24 ILE CG1 C 2.468 -4.449 -14.091 1.00 . A A . 24 ILE CG1 1 1
12 37396 1 1 24 ILE CG2 C 1.101 -5.981 -12.632 1.00 . A A . 24 ILE CG2 1 1
12 37397 1 1 24 ILE H H 3.423 -2.699 -10.988 1.00 . A A . 24 ILE H 1 1
12 37398 1 1 24 ILE HA H 0.853 -3.247 -12.261 1.00 . A A . 24 ILE HA 1 1
12 37399 1 1 24 ILE HB H 3.058 -5.281 -12.216 1.00 . A A . 24 ILE HB 1 1
12 37400 1 1 24 ILE HD11 H 4.463 -4.132 -13.408 1.00 . A A . 24 ILE HD11 1 1
12 37401 1 1 24 ILE HD12 H 4.045 -3.249 -14.876 1.00 . A A . 24 ILE HD12 1 1
12 37402 1 1 24 ILE HD13 H 4.345 -4.985 -14.947 1.00 . A A . 24 ILE HD13 1 1
12 37403 1 1 24 ILE HG12 H 2.146 -5.223 -14.771 1.00 . A A . 24 ILE HG12 1 1
12 37404 1 1 24 ILE HG13 H 1.924 -3.540 -14.304 1.00 . A A . 24 ILE HG13 1 1
12 37405 1 1 24 ILE HG21 H 0.228 -5.644 -13.171 1.00 . A A . 24 ILE HG21 1 1
12 37406 1 1 24 ILE HG22 H 0.825 -6.204 -11.608 1.00 . A A . 24 ILE HG22 1 1
12 37407 1 1 24 ILE HG23 H 1.489 -6.873 -13.099 1.00 . A A . 24 ILE HG23 1 1
12 37408 1 1 24 ILE N N 2.754 -2.647 -11.710 1.00 . A A . 24 ILE N 1 1
12 37409 1 1 24 ILE O O 2.203 -4.816 -9.758 1.00 . A A . 24 ILE O 1 1
12 37410 1 1 25 LEU C C -1.146 -5.400 -8.672 1.00 . A A . 25 LEU C 1 1
12 37411 1 1 25 LEU CA C -0.211 -4.204 -8.630 1.00 . A A . 25 LEU CA 1 1
12 37412 1 1 25 LEU CB C -0.849 -3.014 -7.923 1.00 . A A . 25 LEU CB 1 1
12 37413 1 1 25 LEU CD1 C -3.292 -3.310 -7.501 1.00 . A A . 25 LEU CD1 1 1
12 37414 1 1 25 LEU CD2 C -2.439 -1.123 -8.383 1.00 . A A . 25 LEU CD2 1 1
12 37415 1 1 25 LEU CG C -2.256 -2.640 -8.386 1.00 . A A . 25 LEU CG 1 1
12 37416 1 1 25 LEU H H -0.389 -3.301 -10.510 1.00 . A A . 25 LEU H 1 1
12 37417 1 1 25 LEU HA H 0.675 -4.487 -8.084 1.00 . A A . 25 LEU HA 1 1
12 37418 1 1 25 LEU HB2 H -0.881 -3.229 -6.867 1.00 . A A . 25 LEU HB2 1 1
12 37419 1 1 25 LEU HB3 H -0.211 -2.165 -8.077 1.00 . A A . 25 LEU HB3 1 1
12 37420 1 1 25 LEU HD11 H -3.873 -4.001 -8.092 1.00 . A A . 25 LEU HD11 1 1
12 37421 1 1 25 LEU HD12 H -3.943 -2.561 -7.076 1.00 . A A . 25 LEU HD12 1 1
12 37422 1 1 25 LEU HD13 H -2.796 -3.847 -6.707 1.00 . A A . 25 LEU HD13 1 1
12 37423 1 1 25 LEU HD21 H -1.475 -0.641 -8.308 1.00 . A A . 25 LEU HD21 1 1
12 37424 1 1 25 LEU HD22 H -3.050 -0.834 -7.541 1.00 . A A . 25 LEU HD22 1 1
12 37425 1 1 25 LEU HD23 H -2.923 -0.814 -9.299 1.00 . A A . 25 LEU HD23 1 1
12 37426 1 1 25 LEU HG H -2.402 -2.994 -9.397 1.00 . A A . 25 LEU HG 1 1
12 37427 1 1 25 LEU N N 0.208 -3.824 -9.953 1.00 . A A . 25 LEU N 1 1
12 37428 1 1 25 LEU O O -1.948 -5.559 -9.592 1.00 . A A . 25 LEU O 1 1
12 37429 1 1 26 SER C C -2.470 -7.502 -6.193 1.00 . A A . 26 SER C 1 1
12 37430 1 1 26 SER CA C -1.795 -7.453 -7.547 1.00 . A A . 26 SER CA 1 1
12 37431 1 1 26 SER CB C -0.906 -8.689 -7.713 1.00 . A A . 26 SER CB 1 1
12 37432 1 1 26 SER H H -0.340 -6.042 -6.986 1.00 . A A . 26 SER H 1 1
12 37433 1 1 26 SER HA H -2.542 -7.448 -8.327 1.00 . A A . 26 SER HA 1 1
12 37434 1 1 26 SER HB2 H -1.324 -9.331 -8.463 1.00 . A A . 26 SER HB2 1 1
12 37435 1 1 26 SER HB3 H 0.074 -8.378 -8.017 1.00 . A A . 26 SER HB3 1 1
12 37436 1 1 26 SER HG H -0.493 -8.847 -5.802 1.00 . A A . 26 SER HG 1 1
12 37437 1 1 26 SER N N -1.007 -6.241 -7.668 1.00 . A A . 26 SER N 1 1
12 37438 1 1 26 SER O O -2.341 -6.580 -5.393 1.00 . A A . 26 SER O 1 1
12 37439 1 1 26 SER OG O -0.795 -9.425 -6.505 1.00 . A A . 26 SER OG 1 1
12 37440 1 1 27 TRP C C -3.804 -10.220 -4.196 1.00 . A A . 27 TRP C 1 1
12 37441 1 1 27 TRP CA C -3.851 -8.776 -4.671 1.00 . A A . 27 TRP CA 1 1
12 37442 1 1 27 TRP CB C -5.280 -8.280 -4.753 1.00 . A A . 27 TRP CB 1 1
12 37443 1 1 27 TRP CD1 C -6.517 -10.180 -5.961 1.00 . A A . 27 TRP CD1 1 1
12 37444 1 1 27 TRP CD2 C -6.542 -8.222 -7.021 1.00 . A A . 27 TRP CD2 1 1
12 37445 1 1 27 TRP CE2 C -7.258 -9.149 -7.789 1.00 . A A . 27 TRP CE2 1 1
12 37446 1 1 27 TRP CE3 C -6.417 -6.920 -7.479 1.00 . A A . 27 TRP CE3 1 1
12 37447 1 1 27 TRP CG C -6.080 -8.894 -5.857 1.00 . A A . 27 TRP CG 1 1
12 37448 1 1 27 TRP CH2 C -7.713 -7.523 -9.431 1.00 . A A . 27 TRP CH2 1 1
12 37449 1 1 27 TRP CZ2 C -7.850 -8.811 -8.997 1.00 . A A . 27 TRP CZ2 1 1
12 37450 1 1 27 TRP CZ3 C -7.002 -6.578 -8.681 1.00 . A A . 27 TRP CZ3 1 1
12 37451 1 1 27 TRP H H -3.216 -9.294 -6.624 1.00 . A A . 27 TRP H 1 1
12 37452 1 1 27 TRP HA H -3.337 -8.178 -3.934 1.00 . A A . 27 TRP HA 1 1
12 37453 1 1 27 TRP HB2 H -5.767 -8.480 -3.817 1.00 . A A . 27 TRP HB2 1 1
12 37454 1 1 27 TRP HB3 H -5.262 -7.212 -4.916 1.00 . A A . 27 TRP HB3 1 1
12 37455 1 1 27 TRP HD1 H -6.326 -10.944 -5.237 1.00 . A A . 27 TRP HD1 1 1
12 37456 1 1 27 TRP HE1 H -7.652 -11.175 -7.421 1.00 . A A . 27 TRP HE1 1 1
12 37457 1 1 27 TRP HE3 H -5.873 -6.188 -6.908 1.00 . A A . 27 TRP HE3 1 1
12 37458 1 1 27 TRP HH2 H -8.154 -7.220 -10.366 1.00 . A A . 27 TRP HH2 1 1
12 37459 1 1 27 TRP HZ2 H -8.390 -9.532 -9.582 1.00 . A A . 27 TRP HZ2 1 1
12 37460 1 1 27 TRP HZ3 H -6.912 -5.573 -9.054 1.00 . A A . 27 TRP HZ3 1 1
12 37461 1 1 27 TRP N N -3.172 -8.590 -5.943 1.00 . A A . 27 TRP N 1 1
12 37462 1 1 27 TRP NE1 N -7.231 -10.342 -7.121 1.00 . A A . 27 TRP NE1 1 1
12 37463 1 1 27 TRP O O -3.690 -11.155 -4.989 1.00 . A A . 27 TRP O 1 1
12 37464 1 1 28 GLU C C -5.127 -11.836 -1.420 1.00 . A A . 28 GLU C 1 1
12 37465 1 1 28 GLU CA C -3.882 -11.675 -2.241 1.00 . A A . 28 GLU CA 1 1
12 37466 1 1 28 GLU CB C -2.631 -11.809 -1.377 1.00 . A A . 28 GLU CB 1 1
12 37467 1 1 28 GLU CD C -2.542 -14.308 -1.734 1.00 . A A . 28 GLU CD 1 1
12 37468 1 1 28 GLU CG C -1.766 -13.006 -1.738 1.00 . A A . 28 GLU CG 1 1
12 37469 1 1 28 GLU H H -3.990 -9.577 -2.326 1.00 . A A . 28 GLU H 1 1
12 37470 1 1 28 GLU HA H -3.892 -12.444 -2.990 1.00 . A A . 28 GLU HA 1 1
12 37471 1 1 28 GLU HB2 H -2.037 -10.912 -1.498 1.00 . A A . 28 GLU HB2 1 1
12 37472 1 1 28 GLU HB3 H -2.925 -11.900 -0.342 1.00 . A A . 28 GLU HB3 1 1
12 37473 1 1 28 GLU HG2 H -1.355 -12.853 -2.724 1.00 . A A . 28 GLU HG2 1 1
12 37474 1 1 28 GLU HG3 H -0.961 -13.081 -1.021 1.00 . A A . 28 GLU HG3 1 1
12 37475 1 1 28 GLU N N -3.901 -10.376 -2.887 1.00 . A A . 28 GLU N 1 1
12 37476 1 1 28 GLU O O -5.144 -11.578 -0.217 1.00 . A A . 28 GLU O 1 1
12 37477 1 1 28 GLU OE1 O -3.161 -14.628 -0.697 1.00 . A A . 28 GLU OE1 1 1
12 37478 1 1 28 GLU OE2 O -2.533 -15.008 -2.769 1.00 . A A . 28 GLU OE2 1 1
12 37479 1 1 29 LEU C C -7.666 -13.959 -1.265 1.00 . A A . 29 LEU C 1 1
12 37480 1 1 29 LEU CA C -7.436 -12.475 -1.444 1.00 . A A . 29 LEU CA 1 1
12 37481 1 1 29 LEU CB C -8.568 -11.859 -2.269 1.00 . A A . 29 LEU CB 1 1
12 37482 1 1 29 LEU CD1 C -8.814 -11.680 -4.756 1.00 . A A . 29 LEU CD1 1 1
12 37483 1 1 29 LEU CD2 C -8.355 -9.637 -3.399 1.00 . A A . 29 LEU CD2 1 1
12 37484 1 1 29 LEU CG C -8.116 -11.125 -3.534 1.00 . A A . 29 LEU CG 1 1
12 37485 1 1 29 LEU H H -6.087 -12.464 -3.049 1.00 . A A . 29 LEU H 1 1
12 37486 1 1 29 LEU HA H -7.400 -11.993 -0.474 1.00 . A A . 29 LEU HA 1 1
12 37487 1 1 29 LEU HB2 H -9.249 -12.648 -2.557 1.00 . A A . 29 LEU HB2 1 1
12 37488 1 1 29 LEU HB3 H -9.100 -11.159 -1.643 1.00 . A A . 29 LEU HB3 1 1
12 37489 1 1 29 LEU HD11 H -8.974 -10.887 -5.472 1.00 . A A . 29 LEU HD11 1 1
12 37490 1 1 29 LEU HD12 H -9.764 -12.103 -4.464 1.00 . A A . 29 LEU HD12 1 1
12 37491 1 1 29 LEU HD13 H -8.197 -12.448 -5.199 1.00 . A A . 29 LEU HD13 1 1
12 37492 1 1 29 LEU HD21 H -9.278 -9.375 -3.891 1.00 . A A . 29 LEU HD21 1 1
12 37493 1 1 29 LEU HD22 H -7.536 -9.103 -3.858 1.00 . A A . 29 LEU HD22 1 1
12 37494 1 1 29 LEU HD23 H -8.414 -9.380 -2.350 1.00 . A A . 29 LEU HD23 1 1
12 37495 1 1 29 LEU HG H -7.060 -11.274 -3.670 1.00 . A A . 29 LEU HG 1 1
12 37496 1 1 29 LEU N N -6.173 -12.269 -2.093 1.00 . A A . 29 LEU N 1 1
12 37497 1 1 29 LEU O O -7.964 -14.690 -2.210 1.00 . A A . 29 LEU O 1 1
12 37498 1 1 30 LYS C C -9.180 -16.145 0.336 1.00 . A A . 30 LYS C 1 1
12 37499 1 1 30 LYS CA C -7.702 -15.771 0.343 1.00 . A A . 30 LYS CA 1 1
12 37500 1 1 30 LYS CB C -7.102 -16.028 1.727 1.00 . A A . 30 LYS CB 1 1
12 37501 1 1 30 LYS CD C -5.946 -17.652 3.255 1.00 . A A . 30 LYS CD 1 1
12 37502 1 1 30 LYS CE C -5.820 -19.116 3.648 1.00 . A A . 30 LYS CE 1 1
12 37503 1 1 30 LYS CG C -6.747 -17.485 1.975 1.00 . A A . 30 LYS CG 1 1
12 37504 1 1 30 LYS H H -7.266 -13.717 0.633 1.00 . A A . 30 LYS H 1 1
12 37505 1 1 30 LYS HA H -7.185 -16.381 -0.383 1.00 . A A . 30 LYS HA 1 1
12 37506 1 1 30 LYS HB2 H -6.204 -15.438 1.833 1.00 . A A . 30 LYS HB2 1 1
12 37507 1 1 30 LYS HB3 H -7.815 -15.721 2.478 1.00 . A A . 30 LYS HB3 1 1
12 37508 1 1 30 LYS HD2 H -4.958 -17.244 3.106 1.00 . A A . 30 LYS HD2 1 1
12 37509 1 1 30 LYS HD3 H -6.442 -17.116 4.051 1.00 . A A . 30 LYS HD3 1 1
12 37510 1 1 30 LYS HE2 H -6.537 -19.691 3.083 1.00 . A A . 30 LYS HE2 1 1
12 37511 1 1 30 LYS HE3 H -4.822 -19.454 3.412 1.00 . A A . 30 LYS HE3 1 1
12 37512 1 1 30 LYS HG2 H -7.658 -18.059 2.055 1.00 . A A . 30 LYS HG2 1 1
12 37513 1 1 30 LYS HG3 H -6.162 -17.849 1.143 1.00 . A A . 30 LYS HG3 1 1
12 37514 1 1 30 LYS HZ1 H -5.178 -19.259 5.631 1.00 . A A . 30 LYS HZ1 1 1
12 37515 1 1 30 LYS HZ2 H -6.490 -20.261 5.261 1.00 . A A . 30 LYS HZ2 1 1
12 37516 1 1 30 LYS HZ3 H -6.726 -18.598 5.458 1.00 . A A . 30 LYS HZ3 1 1
12 37517 1 1 30 LYS N N -7.521 -14.375 -0.037 1.00 . A A . 30 LYS N 1 1
12 37518 1 1 30 LYS NZ N -6.071 -19.323 5.101 1.00 . A A . 30 LYS NZ 1 1
12 37519 1 1 30 LYS O O -10.049 -15.282 0.464 1.00 . A A . 30 LYS O 1 1
12 37520 1 1 31 ASN C C -11.034 -19.065 1.142 1.00 . A A . 31 ASN C 1 1
12 37521 1 1 31 ASN CA C -10.836 -17.918 0.155 1.00 . A A . 31 ASN CA 1 1
12 37522 1 1 31 ASN CB C -11.209 -18.376 -1.256 1.00 . A A . 31 ASN CB 1 1
12 37523 1 1 31 ASN CG C -10.811 -17.367 -2.316 1.00 . A A . 31 ASN CG 1 1
12 37524 1 1 31 ASN H H -8.725 -18.076 0.082 1.00 . A A . 31 ASN H 1 1
12 37525 1 1 31 ASN HA H -11.480 -17.100 0.439 1.00 . A A . 31 ASN HA 1 1
12 37526 1 1 31 ASN HB2 H -10.709 -19.309 -1.470 1.00 . A A . 31 ASN HB2 1 1
12 37527 1 1 31 ASN HB3 H -12.277 -18.524 -1.309 1.00 . A A . 31 ASN HB3 1 1
12 37528 1 1 31 ASN HD21 H -10.320 -18.834 -3.565 1.00 . A A . 31 ASN HD21 1 1
12 37529 1 1 31 ASN HD22 H -10.101 -17.230 -4.168 1.00 . A A . 31 ASN HD22 1 1
12 37530 1 1 31 ASN N N -9.460 -17.435 0.182 1.00 . A A . 31 ASN N 1 1
12 37531 1 1 31 ASN ND2 N -10.366 -17.860 -3.466 1.00 . A A . 31 ASN ND2 1 1
12 37532 1 1 31 ASN O O -10.272 -20.031 1.149 1.00 . A A . 31 ASN O 1 1
12 37533 1 1 31 ASN OD1 O -10.903 -16.158 -2.104 1.00 . A A . 31 ASN OD1 1 1
12 37534 1 1 32 HIS C C -13.724 -20.622 2.667 1.00 . A A . 32 HIS C 1 1
12 37535 1 1 32 HIS CA C -12.373 -19.977 2.961 1.00 . A A . 32 HIS CA 1 1
12 37536 1 1 32 HIS CB C -12.373 -19.375 4.368 1.00 . A A . 32 HIS CB 1 1
12 37537 1 1 32 HIS CD2 C -9.893 -19.192 5.110 1.00 . A A . 32 HIS CD2 1 1
12 37538 1 1 32 HIS CE1 C -9.909 -20.741 6.662 1.00 . A A . 32 HIS CE1 1 1
12 37539 1 1 32 HIS CG C -11.146 -19.706 5.159 1.00 . A A . 32 HIS CG 1 1
12 37540 1 1 32 HIS H H -12.639 -18.157 1.914 1.00 . A A . 32 HIS H 1 1
12 37541 1 1 32 HIS HA H -11.605 -20.734 2.902 1.00 . A A . 32 HIS HA 1 1
12 37542 1 1 32 HIS HB2 H -12.438 -18.300 4.292 1.00 . A A . 32 HIS HB2 1 1
12 37543 1 1 32 HIS HB3 H -13.230 -19.744 4.912 1.00 . A A . 32 HIS HB3 1 1
12 37544 1 1 32 HIS HD1 H -11.881 -21.229 6.417 1.00 . A A . 32 HIS HD1 1 1
12 37545 1 1 32 HIS HD2 H -9.548 -18.409 4.450 1.00 . A A . 32 HIS HD2 1 1
12 37546 1 1 32 HIS HE1 H -9.596 -21.409 7.450 1.00 . A A . 32 HIS HE1 1 1
12 37547 1 1 32 HIS HE2 H -8.223 -19.636 6.301 1.00 . A A . 32 HIS HE2 1 1
12 37548 1 1 32 HIS N N -12.067 -18.950 1.971 1.00 . A A . 32 HIS N 1 1
12 37549 1 1 32 HIS ND1 N -11.122 -20.674 6.141 1.00 . A A . 32 HIS ND1 1 1
12 37550 1 1 32 HIS NE2 N -9.145 -19.853 6.053 1.00 . A A . 32 HIS NE2 1 1
12 37551 1 1 32 HIS O O -13.794 -21.780 2.257 1.00 . A A . 32 HIS O 1 1
12 37552 1 1 33 SER C C -16.535 -20.136 1.167 1.00 . A A . 33 SER C 1 1
12 37553 1 1 33 SER CA C -16.143 -20.355 2.625 1.00 . A A . 33 SER CA 1 1
12 37554 1 1 33 SER CB C -17.144 -19.655 3.546 1.00 . A A . 33 SER CB 1 1
12 37555 1 1 33 SER H H -14.673 -18.944 3.197 1.00 . A A . 33 SER H 1 1
12 37556 1 1 33 SER HA H -16.153 -21.415 2.834 1.00 . A A . 33 SER HA 1 1
12 37557 1 1 33 SER HB2 H -17.018 -18.586 3.465 1.00 . A A . 33 SER HB2 1 1
12 37558 1 1 33 SER HB3 H -18.149 -19.922 3.251 1.00 . A A . 33 SER HB3 1 1
12 37559 1 1 33 SER HG H -16.839 -20.989 4.948 1.00 . A A . 33 SER HG 1 1
12 37560 1 1 33 SER N N -14.794 -19.861 2.874 1.00 . A A . 33 SER N 1 1
12 37561 1 1 33 SER O O -16.788 -21.090 0.431 1.00 . A A . 33 SER O 1 1
12 37562 1 1 33 SER OG O -16.948 -20.036 4.897 1.00 . A A . 33 SER OG 1 1
12 37563 1 1 34 ILE C C -15.679 -18.215 -1.433 1.00 . A A . 34 ILE C 1 1
12 37564 1 1 34 ILE CA C -16.928 -18.524 -0.615 1.00 . A A . 34 ILE CA 1 1
12 37565 1 1 34 ILE CB C -17.876 -17.311 -0.664 1.00 . A A . 34 ILE CB 1 1
12 37566 1 1 34 ILE CD1 C -18.051 -14.841 -0.079 1.00 . A A . 34 ILE CD1 1 1
12 37567 1 1 34 ILE CG1 C -17.257 -16.121 0.071 1.00 . A A . 34 ILE CG1 1 1
12 37568 1 1 34 ILE CG2 C -19.227 -17.668 -0.064 1.00 . A A . 34 ILE CG2 1 1
12 37569 1 1 34 ILE H H -16.358 -18.157 1.390 1.00 . A A . 34 ILE H 1 1
12 37570 1 1 34 ILE HA H -17.435 -19.371 -1.055 1.00 . A A . 34 ILE HA 1 1
12 37571 1 1 34 ILE HB H -18.029 -17.045 -1.699 1.00 . A A . 34 ILE HB 1 1
12 37572 1 1 34 ILE HD11 H -18.157 -14.368 0.886 1.00 . A A . 34 ILE HD11 1 1
12 37573 1 1 34 ILE HD12 H -19.028 -15.068 -0.478 1.00 . A A . 34 ILE HD12 1 1
12 37574 1 1 34 ILE HD13 H -17.533 -14.173 -0.752 1.00 . A A . 34 ILE HD13 1 1
12 37575 1 1 34 ILE HG12 H -17.194 -16.350 1.124 1.00 . A A . 34 ILE HG12 1 1
12 37576 1 1 34 ILE HG13 H -16.264 -15.944 -0.315 1.00 . A A . 34 ILE HG13 1 1
12 37577 1 1 34 ILE HG21 H -19.359 -18.740 -0.087 1.00 . A A . 34 ILE HG21 1 1
12 37578 1 1 34 ILE HG22 H -20.011 -17.197 -0.636 1.00 . A A . 34 ILE HG22 1 1
12 37579 1 1 34 ILE HG23 H -19.269 -17.322 0.958 1.00 . A A . 34 ILE HG23 1 1
12 37580 1 1 34 ILE N N -16.575 -18.873 0.756 1.00 . A A . 34 ILE N 1 1
12 37581 1 1 34 ILE O O -14.674 -17.748 -0.895 1.00 . A A . 34 ILE O 1 1
12 37582 1 1 35 VAL C C -14.960 -17.214 -4.702 1.00 . A A . 35 VAL C 1 1
12 37583 1 1 35 VAL CA C -14.611 -18.234 -3.618 1.00 . A A . 35 VAL CA 1 1
12 37584 1 1 35 VAL CB C -14.128 -19.535 -4.289 1.00 . A A . 35 VAL CB 1 1
12 37585 1 1 35 VAL CG1 C -13.605 -20.511 -3.246 1.00 . A A . 35 VAL CG1 1 1
12 37586 1 1 35 VAL CG2 C -15.243 -20.168 -5.109 1.00 . A A . 35 VAL CG2 1 1
12 37587 1 1 35 VAL H H -16.570 -18.856 -3.104 1.00 . A A . 35 VAL H 1 1
12 37588 1 1 35 VAL HA H -13.802 -17.846 -3.018 1.00 . A A . 35 VAL HA 1 1
12 37589 1 1 35 VAL HB H -13.315 -19.290 -4.957 1.00 . A A . 35 VAL HB 1 1
12 37590 1 1 35 VAL HG11 H -12.958 -19.989 -2.557 1.00 . A A . 35 VAL HG11 1 1
12 37591 1 1 35 VAL HG12 H -13.050 -21.298 -3.735 1.00 . A A . 35 VAL HG12 1 1
12 37592 1 1 35 VAL HG13 H -14.437 -20.939 -2.706 1.00 . A A . 35 VAL HG13 1 1
12 37593 1 1 35 VAL HG21 H -15.052 -21.225 -5.221 1.00 . A A . 35 VAL HG21 1 1
12 37594 1 1 35 VAL HG22 H -15.282 -19.705 -6.083 1.00 . A A . 35 VAL HG22 1 1
12 37595 1 1 35 VAL HG23 H -16.187 -20.025 -4.605 1.00 . A A . 35 VAL HG23 1 1
12 37596 1 1 35 VAL N N -15.744 -18.482 -2.733 1.00 . A A . 35 VAL N 1 1
12 37597 1 1 35 VAL O O -15.645 -17.537 -5.672 1.00 . A A . 35 VAL O 1 1
12 37598 1 1 36 PRO C C -13.994 -15.139 -6.840 1.00 . A A . 36 PRO C 1 1
12 37599 1 1 36 PRO CA C -14.747 -14.903 -5.535 1.00 . A A . 36 PRO CA 1 1
12 37600 1 1 36 PRO CB C -14.231 -13.640 -4.842 1.00 . A A . 36 PRO CB 1 1
12 37601 1 1 36 PRO CD C -13.653 -15.484 -3.436 1.00 . A A . 36 PRO CD 1 1
12 37602 1 1 36 PRO CG C -13.191 -14.129 -3.896 1.00 . A A . 36 PRO CG 1 1
12 37603 1 1 36 PRO HA H -15.803 -14.802 -5.739 1.00 . A A . 36 PRO HA 1 1
12 37604 1 1 36 PRO HB2 H -13.814 -12.967 -5.577 1.00 . A A . 36 PRO HB2 1 1
12 37605 1 1 36 PRO HB3 H -15.042 -13.156 -4.319 1.00 . A A . 36 PRO HB3 1 1
12 37606 1 1 36 PRO HD2 H -12.809 -16.137 -3.279 1.00 . A A . 36 PRO HD2 1 1
12 37607 1 1 36 PRO HD3 H -14.239 -15.396 -2.534 1.00 . A A . 36 PRO HD3 1 1
12 37608 1 1 36 PRO HG2 H -12.241 -14.209 -4.404 1.00 . A A . 36 PRO HG2 1 1
12 37609 1 1 36 PRO HG3 H -13.112 -13.455 -3.056 1.00 . A A . 36 PRO HG3 1 1
12 37610 1 1 36 PRO N N -14.485 -15.962 -4.556 1.00 . A A . 36 PRO N 1 1
12 37611 1 1 36 PRO O O -13.031 -15.905 -6.878 1.00 . A A . 36 PRO O 1 1
12 37612 1 1 37 THR C C -13.397 -13.275 -9.792 1.00 . A A . 37 THR C 1 1
12 37613 1 1 37 THR CA C -13.787 -14.630 -9.207 1.00 . A A . 37 THR CA 1 1
12 37614 1 1 37 THR CB C -14.696 -15.396 -10.175 1.00 . A A . 37 THR CB 1 1
12 37615 1 1 37 THR CG2 C -15.954 -14.651 -10.567 1.00 . A A . 37 THR CG2 1 1
12 37616 1 1 37 THR H H -15.203 -13.882 -7.818 1.00 . A A . 37 THR H 1 1
12 37617 1 1 37 THR HA H -12.885 -15.205 -9.055 1.00 . A A . 37 THR HA 1 1
12 37618 1 1 37 THR HB H -14.998 -16.316 -9.703 1.00 . A A . 37 THR HB 1 1
12 37619 1 1 37 THR HG1 H -13.159 -16.121 -11.148 1.00 . A A . 37 THR HG1 1 1
12 37620 1 1 37 THR HG21 H -15.700 -13.837 -11.230 1.00 . A A . 37 THR HG21 1 1
12 37621 1 1 37 THR HG22 H -16.432 -14.260 -9.681 1.00 . A A . 37 THR HG22 1 1
12 37622 1 1 37 THR HG23 H -16.629 -15.327 -11.071 1.00 . A A . 37 THR HG23 1 1
12 37623 1 1 37 THR N N -14.433 -14.480 -7.907 1.00 . A A . 37 THR N 1 1
12 37624 1 1 37 THR O O -12.228 -13.035 -10.088 1.00 . A A . 37 THR O 1 1
12 37625 1 1 37 THR OG1 O -14.002 -15.717 -11.367 1.00 . A A . 37 THR OG1 1 1
12 37626 1 1 38 HIS C C -13.794 -10.063 -9.397 1.00 . A A . 38 HIS C 1 1
12 37627 1 1 38 HIS CA C -14.122 -11.064 -10.497 1.00 . A A . 38 HIS CA 1 1
12 37628 1 1 38 HIS CB C -15.306 -10.576 -11.314 1.00 . A A . 38 HIS CB 1 1
12 37629 1 1 38 HIS CD2 C -17.520 -9.354 -10.770 1.00 . A A . 38 HIS CD2 1 1
12 37630 1 1 38 HIS CE1 C -17.896 -10.219 -8.795 1.00 . A A . 38 HIS CE1 1 1
12 37631 1 1 38 HIS CG C -16.504 -10.202 -10.500 1.00 . A A . 38 HIS CG 1 1
12 37632 1 1 38 HIS H H -15.286 -12.639 -9.690 1.00 . A A . 38 HIS H 1 1
12 37633 1 1 38 HIS HA H -13.277 -11.135 -11.155 1.00 . A A . 38 HIS HA 1 1
12 37634 1 1 38 HIS HB2 H -14.998 -9.711 -11.878 1.00 . A A . 38 HIS HB2 1 1
12 37635 1 1 38 HIS HB3 H -15.595 -11.350 -12.000 1.00 . A A . 38 HIS HB3 1 1
12 37636 1 1 38 HIS HD1 H -16.208 -11.369 -8.771 1.00 . A A . 38 HIS HD1 1 1
12 37637 1 1 38 HIS HD2 H -17.634 -8.763 -11.662 1.00 . A A . 38 HIS HD2 1 1
12 37638 1 1 38 HIS HE1 H -18.356 -10.455 -7.847 1.00 . A A . 38 HIS HE1 1 1
12 37639 1 1 38 HIS HE2 H -19.149 -8.798 -9.569 1.00 . A A . 38 HIS HE2 1 1
12 37640 1 1 38 HIS N N -14.376 -12.392 -9.950 1.00 . A A . 38 HIS N 1 1
12 37641 1 1 38 HIS ND1 N -16.768 -10.727 -9.252 1.00 . A A . 38 HIS ND1 1 1
12 37642 1 1 38 HIS NE2 N -18.372 -9.382 -9.696 1.00 . A A . 38 HIS NE2 1 1
12 37643 1 1 38 HIS O O -14.324 -10.139 -8.289 1.00 . A A . 38 HIS O 1 1
12 37644 1 1 39 TYR C C -12.465 -6.729 -9.418 1.00 . A A . 39 TYR C 1 1
12 37645 1 1 39 TYR CA C -12.490 -8.104 -8.766 1.00 . A A . 39 TYR CA 1 1
12 37646 1 1 39 TYR CB C -11.104 -8.436 -8.218 1.00 . A A . 39 TYR CB 1 1
12 37647 1 1 39 TYR CD1 C -11.654 -10.268 -6.575 1.00 . A A . 39 TYR CD1 1 1
12 37648 1 1 39 TYR CD2 C -10.209 -10.779 -8.395 1.00 . A A . 39 TYR CD2 1 1
12 37649 1 1 39 TYR CE1 C -11.548 -11.566 -6.121 1.00 . A A . 39 TYR CE1 1 1
12 37650 1 1 39 TYR CE2 C -10.093 -12.080 -7.952 1.00 . A A . 39 TYR CE2 1 1
12 37651 1 1 39 TYR CG C -10.986 -9.854 -7.717 1.00 . A A . 39 TYR CG 1 1
12 37652 1 1 39 TYR CZ C -10.765 -12.471 -6.811 1.00 . A A . 39 TYR CZ 1 1
12 37653 1 1 39 TYR H H -12.524 -9.132 -10.616 1.00 . A A . 39 TYR H 1 1
12 37654 1 1 39 TYR HA H -13.198 -8.093 -7.951 1.00 . A A . 39 TYR HA 1 1
12 37655 1 1 39 TYR HB2 H -10.368 -8.296 -8.994 1.00 . A A . 39 TYR HB2 1 1
12 37656 1 1 39 TYR HB3 H -10.881 -7.772 -7.405 1.00 . A A . 39 TYR HB3 1 1
12 37657 1 1 39 TYR HD1 H -12.263 -9.557 -6.037 1.00 . A A . 39 TYR HD1 1 1
12 37658 1 1 39 TYR HD2 H -9.691 -10.471 -9.284 1.00 . A A . 39 TYR HD2 1 1
12 37659 1 1 39 TYR HE1 H -12.078 -11.867 -5.230 1.00 . A A . 39 TYR HE1 1 1
12 37660 1 1 39 TYR HE2 H -9.475 -12.781 -8.497 1.00 . A A . 39 TYR HE2 1 1
12 37661 1 1 39 TYR HH H -10.359 -13.766 -5.450 1.00 . A A . 39 TYR HH 1 1
12 37662 1 1 39 TYR N N -12.910 -9.129 -9.717 1.00 . A A . 39 TYR N 1 1
12 37663 1 1 39 TYR O O -12.639 -6.608 -10.630 1.00 . A A . 39 TYR O 1 1
12 37664 1 1 39 TYR OH O -10.657 -13.767 -6.362 1.00 . A A . 39 TYR OH 1 1
12 37665 1 1 40 THR C C -11.057 -3.552 -8.449 1.00 . A A . 40 THR C 1 1
12 37666 1 1 40 THR CA C -12.171 -4.331 -9.130 1.00 . A A . 40 THR CA 1 1
12 37667 1 1 40 THR CB C -13.510 -3.624 -8.945 1.00 . A A . 40 THR CB 1 1
12 37668 1 1 40 THR CG2 C -13.411 -2.113 -8.969 1.00 . A A . 40 THR CG2 1 1
12 37669 1 1 40 THR H H -12.083 -5.831 -7.657 1.00 . A A . 40 THR H 1 1
12 37670 1 1 40 THR HA H -11.951 -4.386 -10.176 1.00 . A A . 40 THR HA 1 1
12 37671 1 1 40 THR HB H -13.915 -3.911 -7.996 1.00 . A A . 40 THR HB 1 1
12 37672 1 1 40 THR HG1 H -15.314 -3.760 -9.692 1.00 . A A . 40 THR HG1 1 1
12 37673 1 1 40 THR HG21 H -12.982 -1.763 -8.039 1.00 . A A . 40 THR HG21 1 1
12 37674 1 1 40 THR HG22 H -14.396 -1.689 -9.093 1.00 . A A . 40 THR HG22 1 1
12 37675 1 1 40 THR HG23 H -12.781 -1.806 -9.791 1.00 . A A . 40 THR HG23 1 1
12 37676 1 1 40 THR N N -12.233 -5.692 -8.616 1.00 . A A . 40 THR N 1 1
12 37677 1 1 40 THR O O -11.238 -2.991 -7.368 1.00 . A A . 40 THR O 1 1
12 37678 1 1 40 THR OG1 O -14.425 -4.010 -9.954 1.00 . A A . 40 THR OG1 1 1
12 37679 1 1 41 LEU C C -8.979 -1.304 -8.664 1.00 . A A . 41 LEU C 1 1
12 37680 1 1 41 LEU CA C -8.752 -2.805 -8.583 1.00 . A A . 41 LEU CA 1 1
12 37681 1 1 41 LEU CB C -7.499 -3.180 -9.378 1.00 . A A . 41 LEU CB 1 1
12 37682 1 1 41 LEU CD1 C -5.743 -1.656 -8.431 1.00 . A A . 41 LEU CD1 1 1
12 37683 1 1 41 LEU CD2 C -6.293 -3.799 -7.254 1.00 . A A . 41 LEU CD2 1 1
12 37684 1 1 41 LEU CG C -6.175 -3.106 -8.606 1.00 . A A . 41 LEU CG 1 1
12 37685 1 1 41 LEU H H -9.840 -3.982 -9.959 1.00 . A A . 41 LEU H 1 1
12 37686 1 1 41 LEU HA H -8.618 -3.087 -7.550 1.00 . A A . 41 LEU HA 1 1
12 37687 1 1 41 LEU HB2 H -7.623 -4.185 -9.748 1.00 . A A . 41 LEU HB2 1 1
12 37688 1 1 41 LEU HB3 H -7.429 -2.514 -10.225 1.00 . A A . 41 LEU HB3 1 1
12 37689 1 1 41 LEU HD11 H -4.829 -1.485 -8.980 1.00 . A A . 41 LEU HD11 1 1
12 37690 1 1 41 LEU HD12 H -5.574 -1.454 -7.383 1.00 . A A . 41 LEU HD12 1 1
12 37691 1 1 41 LEU HD13 H -6.515 -1.001 -8.804 1.00 . A A . 41 LEU HD13 1 1
12 37692 1 1 41 LEU HD21 H -5.369 -4.309 -7.018 1.00 . A A . 41 LEU HD21 1 1
12 37693 1 1 41 LEU HD22 H -7.094 -4.518 -7.289 1.00 . A A . 41 LEU HD22 1 1
12 37694 1 1 41 LEU HD23 H -6.501 -3.065 -6.491 1.00 . A A . 41 LEU HD23 1 1
12 37695 1 1 41 LEU HG H -5.410 -3.612 -9.177 1.00 . A A . 41 LEU HG 1 1
12 37696 1 1 41 LEU N N -9.908 -3.518 -9.101 1.00 . A A . 41 LEU N 1 1
12 37697 1 1 41 LEU O O -8.939 -0.720 -9.752 1.00 . A A . 41 LEU O 1 1
12 37698 1 1 42 LEU C C -8.200 1.462 -6.854 1.00 . A A . 42 LEU C 1 1
12 37699 1 1 42 LEU CA C -9.395 0.782 -7.501 1.00 . A A . 42 LEU CA 1 1
12 37700 1 1 42 LEU CB C -10.667 1.145 -6.749 1.00 . A A . 42 LEU CB 1 1
12 37701 1 1 42 LEU CD1 C -12.509 -0.199 -5.688 1.00 . A A . 42 LEU CD1 1 1
12 37702 1 1 42 LEU CD2 C -12.868 0.884 -7.914 1.00 . A A . 42 LEU CD2 1 1
12 37703 1 1 42 LEU CG C -11.856 0.213 -6.999 1.00 . A A . 42 LEU CG 1 1
12 37704 1 1 42 LEU H H -9.190 -1.177 -6.656 1.00 . A A . 42 LEU H 1 1
12 37705 1 1 42 LEU HA H -9.480 1.118 -8.525 1.00 . A A . 42 LEU HA 1 1
12 37706 1 1 42 LEU HB2 H -10.443 1.151 -5.695 1.00 . A A . 42 LEU HB2 1 1
12 37707 1 1 42 LEU HB3 H -10.953 2.141 -7.043 1.00 . A A . 42 LEU HB3 1 1
12 37708 1 1 42 LEU HD11 H -12.419 0.604 -4.972 1.00 . A A . 42 LEU HD11 1 1
12 37709 1 1 42 LEU HD12 H -12.021 -1.081 -5.303 1.00 . A A . 42 LEU HD12 1 1
12 37710 1 1 42 LEU HD13 H -13.555 -0.415 -5.857 1.00 . A A . 42 LEU HD13 1 1
12 37711 1 1 42 LEU HD21 H -12.352 1.546 -8.594 1.00 . A A . 42 LEU HD21 1 1
12 37712 1 1 42 LEU HD22 H -13.570 1.451 -7.322 1.00 . A A . 42 LEU HD22 1 1
12 37713 1 1 42 LEU HD23 H -13.397 0.133 -8.478 1.00 . A A . 42 LEU HD23 1 1
12 37714 1 1 42 LEU HG H -11.502 -0.680 -7.492 1.00 . A A . 42 LEU HG 1 1
12 37715 1 1 42 LEU N N -9.193 -0.669 -7.517 1.00 . A A . 42 LEU N 1 1
12 37716 1 1 42 LEU O O -7.666 0.953 -5.877 1.00 . A A . 42 LEU O 1 1
12 37717 1 1 43 TYR C C -6.655 4.791 -6.833 1.00 . A A . 43 TYR C 1 1
12 37718 1 1 43 TYR CA C -6.573 3.260 -6.854 1.00 . A A . 43 TYR CA 1 1
12 37719 1 1 43 TYR CB C -5.346 2.888 -7.665 1.00 . A A . 43 TYR CB 1 1
12 37720 1 1 43 TYR CD1 C -4.632 4.889 -9.010 1.00 . A A . 43 TYR CD1 1 1
12 37721 1 1 43 TYR CD2 C -5.776 3.138 -10.148 1.00 . A A . 43 TYR CD2 1 1
12 37722 1 1 43 TYR CE1 C -4.540 5.602 -10.185 1.00 . A A . 43 TYR CE1 1 1
12 37723 1 1 43 TYR CE2 C -5.687 3.849 -11.333 1.00 . A A . 43 TYR CE2 1 1
12 37724 1 1 43 TYR CG C -5.249 3.648 -8.970 1.00 . A A . 43 TYR CG 1 1
12 37725 1 1 43 TYR CZ C -5.068 5.080 -11.345 1.00 . A A . 43 TYR CZ 1 1
12 37726 1 1 43 TYR H H -8.184 2.940 -8.219 1.00 . A A . 43 TYR H 1 1
12 37727 1 1 43 TYR HA H -6.439 2.890 -5.854 1.00 . A A . 43 TYR HA 1 1
12 37728 1 1 43 TYR HB2 H -4.465 3.119 -7.084 1.00 . A A . 43 TYR HB2 1 1
12 37729 1 1 43 TYR HB3 H -5.369 1.833 -7.877 1.00 . A A . 43 TYR HB3 1 1
12 37730 1 1 43 TYR HD1 H -4.217 5.298 -8.101 1.00 . A A . 43 TYR HD1 1 1
12 37731 1 1 43 TYR HD2 H -6.259 2.174 -10.131 1.00 . A A . 43 TYR HD2 1 1
12 37732 1 1 43 TYR HE1 H -4.050 6.565 -10.189 1.00 . A A . 43 TYR HE1 1 1
12 37733 1 1 43 TYR HE2 H -6.101 3.441 -12.242 1.00 . A A . 43 TYR HE2 1 1
12 37734 1 1 43 TYR HH H -5.798 5.702 -13.011 1.00 . A A . 43 TYR HH 1 1
12 37735 1 1 43 TYR N N -7.749 2.589 -7.412 1.00 . A A . 43 TYR N 1 1
12 37736 1 1 43 TYR O O -7.312 5.407 -7.667 1.00 . A A . 43 TYR O 1 1
12 37737 1 1 43 TYR OH O -4.978 5.790 -12.520 1.00 . A A . 43 TYR OH 1 1
12 37738 1 1 44 THR C C -4.418 7.218 -5.221 1.00 . A A . 44 THR C 1 1
12 37739 1 1 44 THR CA C -5.805 6.837 -5.760 1.00 . A A . 44 THR CA 1 1
12 37740 1 1 44 THR CB C -6.893 7.385 -4.832 1.00 . A A . 44 THR CB 1 1
12 37741 1 1 44 THR CG2 C -6.945 6.694 -3.488 1.00 . A A . 44 THR CG2 1 1
12 37742 1 1 44 THR H H -5.385 4.827 -5.293 1.00 . A A . 44 THR H 1 1
12 37743 1 1 44 THR HA H -5.927 7.270 -6.742 1.00 . A A . 44 THR HA 1 1
12 37744 1 1 44 THR HB H -7.853 7.262 -5.307 1.00 . A A . 44 THR HB 1 1
12 37745 1 1 44 THR HG1 H -7.545 9.194 -4.473 1.00 . A A . 44 THR HG1 1 1
12 37746 1 1 44 THR HG21 H -6.331 5.807 -3.514 1.00 . A A . 44 THR HG21 1 1
12 37747 1 1 44 THR HG22 H -7.964 6.421 -3.265 1.00 . A A . 44 THR HG22 1 1
12 37748 1 1 44 THR HG23 H -6.580 7.365 -2.727 1.00 . A A . 44 THR HG23 1 1
12 37749 1 1 44 THR N N -5.909 5.385 -5.896 1.00 . A A . 44 THR N 1 1
12 37750 1 1 44 THR O O -3.576 6.353 -4.975 1.00 . A A . 44 THR O 1 1
12 37751 1 1 44 THR OG1 O -6.695 8.765 -4.593 1.00 . A A . 44 THR OG1 1 1
12 37752 1 1 45 ILE C C -3.125 9.696 -3.151 1.00 . A A . 45 ILE C 1 1
12 37753 1 1 45 ILE CA C -2.915 9.019 -4.503 1.00 . A A . 45 ILE CA 1 1
12 37754 1 1 45 ILE CB C -2.232 10.014 -5.470 1.00 . A A . 45 ILE CB 1 1
12 37755 1 1 45 ILE CD1 C -2.617 11.465 -7.528 1.00 . A A . 45 ILE CD1 1 1
12 37756 1 1 45 ILE CG1 C -3.142 10.344 -6.658 1.00 . A A . 45 ILE CG1 1 1
12 37757 1 1 45 ILE CG2 C -0.906 9.436 -5.956 1.00 . A A . 45 ILE CG2 1 1
12 37758 1 1 45 ILE H H -4.914 9.148 -5.232 1.00 . A A . 45 ILE H 1 1
12 37759 1 1 45 ILE HA H -2.240 8.178 -4.367 1.00 . A A . 45 ILE HA 1 1
12 37760 1 1 45 ILE HB H -2.018 10.923 -4.926 1.00 . A A . 45 ILE HB 1 1
12 37761 1 1 45 ILE HD11 H -1.633 11.209 -7.891 1.00 . A A . 45 ILE HD11 1 1
12 37762 1 1 45 ILE HD12 H -2.561 12.375 -6.948 1.00 . A A . 45 ILE HD12 1 1
12 37763 1 1 45 ILE HD13 H -3.282 11.612 -8.366 1.00 . A A . 45 ILE HD13 1 1
12 37764 1 1 45 ILE HG12 H -3.247 9.466 -7.277 1.00 . A A . 45 ILE HG12 1 1
12 37765 1 1 45 ILE HG13 H -4.114 10.637 -6.287 1.00 . A A . 45 ILE HG13 1 1
12 37766 1 1 45 ILE HG21 H -0.431 8.888 -5.150 1.00 . A A . 45 ILE HG21 1 1
12 37767 1 1 45 ILE HG22 H -0.258 10.239 -6.275 1.00 . A A . 45 ILE HG22 1 1
12 37768 1 1 45 ILE HG23 H -1.088 8.768 -6.786 1.00 . A A . 45 ILE HG23 1 1
12 37769 1 1 45 ILE N N -4.195 8.513 -5.028 1.00 . A A . 45 ILE N 1 1
12 37770 1 1 45 ILE O O -4.039 10.498 -2.986 1.00 . A A . 45 ILE O 1 1
12 37771 1 1 46 MET C C -2.784 11.320 -0.776 1.00 . A A . 46 MET C 1 1
12 37772 1 1 46 MET CA C -2.416 9.833 -0.809 1.00 . A A . 46 MET CA 1 1
12 37773 1 1 46 MET CB C -1.110 9.601 -0.045 1.00 . A A . 46 MET CB 1 1
12 37774 1 1 46 MET CE C 1.444 9.356 1.503 1.00 . A A . 46 MET CE 1 1
12 37775 1 1 46 MET CG C 0.129 9.698 -0.914 1.00 . A A . 46 MET CG 1 1
12 37776 1 1 46 MET H H -1.650 8.614 -2.377 1.00 . A A . 46 MET H 1 1
12 37777 1 1 46 MET HA H -3.202 9.279 -0.318 1.00 . A A . 46 MET HA 1 1
12 37778 1 1 46 MET HB2 H -1.029 10.335 0.742 1.00 . A A . 46 MET HB2 1 1
12 37779 1 1 46 MET HB3 H -1.137 8.616 0.397 1.00 . A A . 46 MET HB3 1 1
12 37780 1 1 46 MET HE1 H 0.848 8.472 1.326 1.00 . A A . 46 MET HE1 1 1
12 37781 1 1 46 MET HE2 H 0.978 9.957 2.269 1.00 . A A . 46 MET HE2 1 1
12 37782 1 1 46 MET HE3 H 2.433 9.064 1.826 1.00 . A A . 46 MET HE3 1 1
12 37783 1 1 46 MET HG2 H 0.351 8.717 -1.301 1.00 . A A . 46 MET HG2 1 1
12 37784 1 1 46 MET HG3 H -0.075 10.369 -1.734 1.00 . A A . 46 MET HG3 1 1
12 37785 1 1 46 MET N N -2.304 9.316 -2.177 1.00 . A A . 46 MET N 1 1
12 37786 1 1 46 MET O O -3.679 11.717 -0.033 1.00 . A A . 46 MET O 1 1
12 37787 1 1 46 MET SD S 1.567 10.306 -0.011 1.00 . A A . 46 MET SD 1 1
12 37788 1 1 47 SER C C -3.766 13.874 -2.133 1.00 . A A . 47 SER C 1 1
12 37789 1 1 47 SER CA C -2.366 13.579 -1.587 1.00 . A A . 47 SER CA 1 1
12 37790 1 1 47 SER CB C -1.317 14.300 -2.435 1.00 . A A . 47 SER CB 1 1
12 37791 1 1 47 SER H H -1.368 11.785 -2.115 1.00 . A A . 47 SER H 1 1
12 37792 1 1 47 SER HA H -2.305 13.945 -0.573 1.00 . A A . 47 SER HA 1 1
12 37793 1 1 47 SER HB2 H -0.338 13.908 -2.204 1.00 . A A . 47 SER HB2 1 1
12 37794 1 1 47 SER HB3 H -1.531 14.139 -3.482 1.00 . A A . 47 SER HB3 1 1
12 37795 1 1 47 SER HG H -0.465 15.958 -1.832 1.00 . A A . 47 SER HG 1 1
12 37796 1 1 47 SER N N -2.091 12.140 -1.560 1.00 . A A . 47 SER N 1 1
12 37797 1 1 47 SER O O -4.348 14.919 -1.844 1.00 . A A . 47 SER O 1 1
12 37798 1 1 47 SER OG O -1.321 15.694 -2.177 1.00 . A A . 47 SER OG 1 1
12 37799 1 1 48 LYS C C -6.403 11.780 -3.419 1.00 . A A . 48 LYS C 1 1
12 37800 1 1 48 LYS CA C -5.625 13.091 -3.508 1.00 . A A . 48 LYS CA 1 1
12 37801 1 1 48 LYS CB C -5.516 13.536 -4.969 1.00 . A A . 48 LYS CB 1 1
12 37802 1 1 48 LYS CD C -4.200 14.988 -6.543 1.00 . A A . 48 LYS CD 1 1
12 37803 1 1 48 LYS CE C -5.067 15.855 -7.442 1.00 . A A . 48 LYS CE 1 1
12 37804 1 1 48 LYS CG C -4.794 14.861 -5.149 1.00 . A A . 48 LYS CG 1 1
12 37805 1 1 48 LYS H H -3.777 12.138 -3.103 1.00 . A A . 48 LYS H 1 1
12 37806 1 1 48 LYS HA H -6.153 13.848 -2.948 1.00 . A A . 48 LYS HA 1 1
12 37807 1 1 48 LYS HB2 H -4.982 12.780 -5.525 1.00 . A A . 48 LYS HB2 1 1
12 37808 1 1 48 LYS HB3 H -6.511 13.633 -5.378 1.00 . A A . 48 LYS HB3 1 1
12 37809 1 1 48 LYS HD2 H -3.220 15.435 -6.467 1.00 . A A . 48 LYS HD2 1 1
12 37810 1 1 48 LYS HD3 H -4.116 14.003 -6.979 1.00 . A A . 48 LYS HD3 1 1
12 37811 1 1 48 LYS HE2 H -6.066 15.892 -7.032 1.00 . A A . 48 LYS HE2 1 1
12 37812 1 1 48 LYS HE3 H -4.653 16.852 -7.467 1.00 . A A . 48 LYS HE3 1 1
12 37813 1 1 48 LYS HG2 H -5.497 15.667 -4.994 1.00 . A A . 48 LYS HG2 1 1
12 37814 1 1 48 LYS HG3 H -3.999 14.929 -4.421 1.00 . A A . 48 LYS HG3 1 1
12 37815 1 1 48 LYS HZ1 H -4.498 15.862 -9.452 1.00 . A A . 48 LYS HZ1 1 1
12 37816 1 1 48 LYS HZ2 H -6.105 15.402 -9.198 1.00 . A A . 48 LYS HZ2 1 1
12 37817 1 1 48 LYS HZ3 H -4.851 14.322 -8.846 1.00 . A A . 48 LYS HZ3 1 1
12 37818 1 1 48 LYS N N -4.297 12.944 -2.919 1.00 . A A . 48 LYS N 1 1
12 37819 1 1 48 LYS NZ N -5.135 15.323 -8.832 1.00 . A A . 48 LYS NZ 1 1
12 37820 1 1 48 LYS O O -6.727 11.171 -4.437 1.00 . A A . 48 LYS O 1 1
12 37821 1 1 49 PRO C C -8.862 10.112 -2.511 1.00 . A A . 49 PRO C 1 1
12 37822 1 1 49 PRO CA C -7.443 10.076 -1.961 1.00 . A A . 49 PRO CA 1 1
12 37823 1 1 49 PRO CB C -7.465 9.931 -0.433 1.00 . A A . 49 PRO CB 1 1
12 37824 1 1 49 PRO CD C -6.353 11.989 -0.929 1.00 . A A . 49 PRO CD 1 1
12 37825 1 1 49 PRO CG C -6.423 10.872 0.071 1.00 . A A . 49 PRO CG 1 1
12 37826 1 1 49 PRO HA H -6.928 9.247 -2.396 1.00 . A A . 49 PRO HA 1 1
12 37827 1 1 49 PRO HB2 H -8.445 10.192 -0.060 1.00 . A A . 49 PRO HB2 1 1
12 37828 1 1 49 PRO HB3 H -7.235 8.910 -0.165 1.00 . A A . 49 PRO HB3 1 1
12 37829 1 1 49 PRO HD2 H -7.062 12.762 -0.689 1.00 . A A . 49 PRO HD2 1 1
12 37830 1 1 49 PRO HD3 H -5.357 12.394 -0.975 1.00 . A A . 49 PRO HD3 1 1
12 37831 1 1 49 PRO HG2 H -6.711 11.254 1.039 1.00 . A A . 49 PRO HG2 1 1
12 37832 1 1 49 PRO HG3 H -5.472 10.366 0.135 1.00 . A A . 49 PRO HG3 1 1
12 37833 1 1 49 PRO N N -6.707 11.326 -2.190 1.00 . A A . 49 PRO N 1 1
12 37834 1 1 49 PRO O O -9.536 9.086 -2.594 1.00 . A A . 49 PRO O 1 1
12 37835 1 1 50 GLU C C -10.659 11.207 -4.940 1.00 . A A . 50 GLU C 1 1
12 37836 1 1 50 GLU CA C -10.639 11.482 -3.437 1.00 . A A . 50 GLU CA 1 1
12 37837 1 1 50 GLU CB C -11.127 12.905 -3.162 1.00 . A A . 50 GLU CB 1 1
12 37838 1 1 50 GLU CD C -11.912 13.284 -0.791 1.00 . A A . 50 GLU CD 1 1
12 37839 1 1 50 GLU CG C -12.317 12.969 -2.218 1.00 . A A . 50 GLU CG 1 1
12 37840 1 1 50 GLU H H -8.711 12.066 -2.795 1.00 . A A . 50 GLU H 1 1
12 37841 1 1 50 GLU HA H -11.300 10.783 -2.946 1.00 . A A . 50 GLU HA 1 1
12 37842 1 1 50 GLU HB2 H -10.317 13.471 -2.726 1.00 . A A . 50 GLU HB2 1 1
12 37843 1 1 50 GLU HB3 H -11.412 13.364 -4.097 1.00 . A A . 50 GLU HB3 1 1
12 37844 1 1 50 GLU HG2 H -12.992 13.738 -2.562 1.00 . A A . 50 GLU HG2 1 1
12 37845 1 1 50 GLU HG3 H -12.822 12.014 -2.231 1.00 . A A . 50 GLU HG3 1 1
12 37846 1 1 50 GLU N N -9.302 11.297 -2.887 1.00 . A A . 50 GLU N 1 1
12 37847 1 1 50 GLU O O -11.710 11.274 -5.577 1.00 . A A . 50 GLU O 1 1
12 37848 1 1 50 GLU OE1 O -10.902 13.995 -0.604 1.00 . A A . 50 GLU OE1 1 1
12 37849 1 1 50 GLU OE2 O -12.605 12.820 0.139 1.00 . A A . 50 GLU OE2 1 1
12 37850 1 1 51 ASP C C -9.064 9.156 -7.185 1.00 . A A . 51 ASP C 1 1
12 37851 1 1 51 ASP CA C -9.379 10.629 -6.929 1.00 . A A . 51 ASP CA 1 1
12 37852 1 1 51 ASP CB C -8.292 11.512 -7.547 1.00 . A A . 51 ASP CB 1 1
12 37853 1 1 51 ASP CG C -8.612 11.908 -8.976 1.00 . A A . 51 ASP CG 1 1
12 37854 1 1 51 ASP H H -8.686 10.870 -4.948 1.00 . A A . 51 ASP H 1 1
12 37855 1 1 51 ASP HA H -10.327 10.867 -7.388 1.00 . A A . 51 ASP HA 1 1
12 37856 1 1 51 ASP HB2 H -8.188 12.412 -6.959 1.00 . A A . 51 ASP HB2 1 1
12 37857 1 1 51 ASP HB3 H -7.355 10.976 -7.542 1.00 . A A . 51 ASP HB3 1 1
12 37858 1 1 51 ASP N N -9.492 10.905 -5.502 1.00 . A A . 51 ASP N 1 1
12 37859 1 1 51 ASP O O -8.043 8.827 -7.790 1.00 . A A . 51 ASP O 1 1
12 37860 1 1 51 ASP OD1 O -9.158 11.065 -9.718 1.00 . A A . 51 ASP OD1 1 1
12 37861 1 1 51 ASP OD2 O -8.315 13.062 -9.352 1.00 . A A . 51 ASP OD2 1 1
12 37862 1 1 52 LEU C C -10.256 6.414 -8.303 1.00 . A A . 52 LEU C 1 1
12 37863 1 1 52 LEU CA C -9.755 6.837 -6.927 1.00 . A A . 52 LEU CA 1 1
12 37864 1 1 52 LEU CB C -10.466 6.040 -5.830 1.00 . A A . 52 LEU CB 1 1
12 37865 1 1 52 LEU CD1 C -10.033 5.177 -3.513 1.00 . A A . 52 LEU CD1 1 1
12 37866 1 1 52 LEU CD2 C -9.451 3.771 -5.492 1.00 . A A . 52 LEU CD2 1 1
12 37867 1 1 52 LEU CG C -9.543 5.189 -4.953 1.00 . A A . 52 LEU CG 1 1
12 37868 1 1 52 LEU H H -10.748 8.587 -6.261 1.00 . A A . 52 LEU H 1 1
12 37869 1 1 52 LEU HA H -8.697 6.642 -6.871 1.00 . A A . 52 LEU HA 1 1
12 37870 1 1 52 LEU HB2 H -10.995 6.736 -5.194 1.00 . A A . 52 LEU HB2 1 1
12 37871 1 1 52 LEU HB3 H -11.187 5.385 -6.295 1.00 . A A . 52 LEU HB3 1 1
12 37872 1 1 52 LEU HD11 H -10.897 4.534 -3.432 1.00 . A A . 52 LEU HD11 1 1
12 37873 1 1 52 LEU HD12 H -10.300 6.180 -3.215 1.00 . A A . 52 LEU HD12 1 1
12 37874 1 1 52 LEU HD13 H -9.248 4.807 -2.870 1.00 . A A . 52 LEU HD13 1 1
12 37875 1 1 52 LEU HD21 H -10.229 3.166 -5.050 1.00 . A A . 52 LEU HD21 1 1
12 37876 1 1 52 LEU HD22 H -8.486 3.352 -5.244 1.00 . A A . 52 LEU HD22 1 1
12 37877 1 1 52 LEU HD23 H -9.573 3.785 -6.565 1.00 . A A . 52 LEU HD23 1 1
12 37878 1 1 52 LEU HG H -8.550 5.617 -4.966 1.00 . A A . 52 LEU HG 1 1
12 37879 1 1 52 LEU N N -9.948 8.270 -6.731 1.00 . A A . 52 LEU N 1 1
12 37880 1 1 52 LEU O O -11.219 6.981 -8.820 1.00 . A A . 52 LEU O 1 1
12 37881 1 1 53 LYS C C -10.013 3.452 -10.332 1.00 . A A . 53 LYS C 1 1
12 37882 1 1 53 LYS CA C -9.976 4.964 -10.233 1.00 . A A . 53 LYS CA 1 1
12 37883 1 1 53 LYS CB C -8.987 5.469 -11.289 1.00 . A A . 53 LYS CB 1 1
12 37884 1 1 53 LYS CD C -8.967 7.305 -13.006 1.00 . A A . 53 LYS CD 1 1
12 37885 1 1 53 LYS CE C -9.682 7.912 -14.202 1.00 . A A . 53 LYS CE 1 1
12 37886 1 1 53 LYS CG C -9.655 6.035 -12.530 1.00 . A A . 53 LYS CG 1 1
12 37887 1 1 53 LYS H H -8.823 5.021 -8.462 1.00 . A A . 53 LYS H 1 1
12 37888 1 1 53 LYS HA H -10.955 5.356 -10.456 1.00 . A A . 53 LYS HA 1 1
12 37889 1 1 53 LYS HB2 H -8.362 6.229 -10.854 1.00 . A A . 53 LYS HB2 1 1
12 37890 1 1 53 LYS HB3 H -8.360 4.641 -11.599 1.00 . A A . 53 LYS HB3 1 1
12 37891 1 1 53 LYS HD2 H -8.961 8.023 -12.200 1.00 . A A . 53 LYS HD2 1 1
12 37892 1 1 53 LYS HD3 H -7.951 7.068 -13.287 1.00 . A A . 53 LYS HD3 1 1
12 37893 1 1 53 LYS HE2 H -10.294 7.152 -14.664 1.00 . A A . 53 LYS HE2 1 1
12 37894 1 1 53 LYS HE3 H -10.311 8.719 -13.857 1.00 . A A . 53 LYS HE3 1 1
12 37895 1 1 53 LYS HG2 H -9.608 5.295 -13.318 1.00 . A A . 53 LYS HG2 1 1
12 37896 1 1 53 LYS HG3 H -10.687 6.257 -12.303 1.00 . A A . 53 LYS HG3 1 1
12 37897 1 1 53 LYS HZ1 H -9.227 9.030 -15.907 1.00 . A A . 53 LYS HZ1 1 1
12 37898 1 1 53 LYS HZ2 H -8.261 7.656 -15.711 1.00 . A A . 53 LYS HZ2 1 1
12 37899 1 1 53 LYS HZ3 H -7.997 9.020 -14.746 1.00 . A A . 53 LYS HZ3 1 1
12 37900 1 1 53 LYS N N -9.592 5.430 -8.906 1.00 . A A . 53 LYS N 1 1
12 37901 1 1 53 LYS NZ N -8.725 8.441 -15.212 1.00 . A A . 53 LYS NZ 1 1
12 37902 1 1 53 LYS O O -9.032 2.774 -10.028 1.00 . A A . 53 LYS O 1 1
12 37903 1 1 54 VAL C C -10.556 1.292 -12.452 1.00 . A A . 54 VAL C 1 1
12 37904 1 1 54 VAL CA C -11.216 1.511 -11.097 1.00 . A A . 54 VAL CA 1 1
12 37905 1 1 54 VAL CB C -12.686 0.985 -11.056 1.00 . A A . 54 VAL CB 1 1
12 37906 1 1 54 VAL CG1 C -13.656 2.090 -10.661 1.00 . A A . 54 VAL CG1 1 1
12 37907 1 1 54 VAL CG2 C -13.117 0.347 -12.373 1.00 . A A . 54 VAL CG2 1 1
12 37908 1 1 54 VAL H H -11.833 3.530 -11.147 1.00 . A A . 54 VAL H 1 1
12 37909 1 1 54 VAL HA H -10.637 1.000 -10.334 1.00 . A A . 54 VAL HA 1 1
12 37910 1 1 54 VAL HB H -12.733 0.223 -10.291 1.00 . A A . 54 VAL HB 1 1
12 37911 1 1 54 VAL HG11 H -14.560 1.650 -10.265 1.00 . A A . 54 VAL HG11 1 1
12 37912 1 1 54 VAL HG12 H -13.896 2.685 -11.529 1.00 . A A . 54 VAL HG12 1 1
12 37913 1 1 54 VAL HG13 H -13.201 2.717 -9.908 1.00 . A A . 54 VAL HG13 1 1
12 37914 1 1 54 VAL HG21 H -13.263 1.117 -13.116 1.00 . A A . 54 VAL HG21 1 1
12 37915 1 1 54 VAL HG22 H -14.043 -0.188 -12.226 1.00 . A A . 54 VAL HG22 1 1
12 37916 1 1 54 VAL HG23 H -12.355 -0.340 -12.709 1.00 . A A . 54 VAL HG23 1 1
12 37917 1 1 54 VAL N N -11.113 2.935 -10.854 1.00 . A A . 54 VAL N 1 1
12 37918 1 1 54 VAL O O -11.162 1.504 -13.502 1.00 . A A . 54 VAL O 1 1
12 37919 1 1 55 VAL C C -9.201 -0.077 -14.675 1.00 . A A . 55 VAL C 1 1
12 37920 1 1 55 VAL CA C -8.498 0.793 -13.639 1.00 . A A . 55 VAL CA 1 1
12 37921 1 1 55 VAL CB C -7.106 0.214 -13.336 1.00 . A A . 55 VAL CB 1 1
12 37922 1 1 55 VAL CG1 C -6.242 0.208 -14.588 1.00 . A A . 55 VAL CG1 1 1
12 37923 1 1 55 VAL CG2 C -6.441 1.010 -12.221 1.00 . A A . 55 VAL CG2 1 1
12 37924 1 1 55 VAL H H -8.828 0.843 -11.551 1.00 . A A . 55 VAL H 1 1
12 37925 1 1 55 VAL HA H -8.360 1.784 -14.056 1.00 . A A . 55 VAL HA 1 1
12 37926 1 1 55 VAL HB H -7.225 -0.806 -13.001 1.00 . A A . 55 VAL HB 1 1
12 37927 1 1 55 VAL HG11 H -6.758 -0.317 -15.378 1.00 . A A . 55 VAL HG11 1 1
12 37928 1 1 55 VAL HG12 H -5.306 -0.288 -14.377 1.00 . A A . 55 VAL HG12 1 1
12 37929 1 1 55 VAL HG13 H -6.050 1.225 -14.897 1.00 . A A . 55 VAL HG13 1 1
12 37930 1 1 55 VAL HG21 H -6.239 0.358 -11.384 1.00 . A A . 55 VAL HG21 1 1
12 37931 1 1 55 VAL HG22 H -7.100 1.810 -11.903 1.00 . A A . 55 VAL HG22 1 1
12 37932 1 1 55 VAL HG23 H -5.514 1.431 -12.580 1.00 . A A . 55 VAL HG23 1 1
12 37933 1 1 55 VAL N N -9.277 0.951 -12.419 1.00 . A A . 55 VAL N 1 1
12 37934 1 1 55 VAL O O -9.768 -1.121 -14.350 1.00 . A A . 55 VAL O 1 1
12 37935 1 1 56 LYS C C -9.224 -1.778 -17.112 1.00 . A A . 56 LYS C 1 1
12 37936 1 1 56 LYS CA C -9.774 -0.360 -17.031 1.00 . A A . 56 LYS CA 1 1
12 37937 1 1 56 LYS CB C -9.537 0.372 -18.354 1.00 . A A . 56 LYS CB 1 1
12 37938 1 1 56 LYS CD C -10.513 0.221 -20.667 1.00 . A A . 56 LYS CD 1 1
12 37939 1 1 56 LYS CE C -10.953 -1.185 -21.045 1.00 . A A . 56 LYS CE 1 1
12 37940 1 1 56 LYS CG C -10.790 0.517 -19.202 1.00 . A A . 56 LYS CG 1 1
12 37941 1 1 56 LYS H H -8.680 1.205 -16.121 1.00 . A A . 56 LYS H 1 1
12 37942 1 1 56 LYS HA H -10.835 -0.408 -16.840 1.00 . A A . 56 LYS HA 1 1
12 37943 1 1 56 LYS HB2 H -9.156 1.360 -18.142 1.00 . A A . 56 LYS HB2 1 1
12 37944 1 1 56 LYS HB3 H -8.800 -0.171 -18.928 1.00 . A A . 56 LYS HB3 1 1
12 37945 1 1 56 LYS HD2 H -11.050 0.931 -21.277 1.00 . A A . 56 LYS HD2 1 1
12 37946 1 1 56 LYS HD3 H -9.452 0.317 -20.849 1.00 . A A . 56 LYS HD3 1 1
12 37947 1 1 56 LYS HE2 H -10.602 -1.873 -20.291 1.00 . A A . 56 LYS HE2 1 1
12 37948 1 1 56 LYS HE3 H -12.032 -1.212 -21.082 1.00 . A A . 56 LYS HE3 1 1
12 37949 1 1 56 LYS HG2 H -11.539 -0.172 -18.842 1.00 . A A . 56 LYS HG2 1 1
12 37950 1 1 56 LYS HG3 H -11.158 1.529 -19.112 1.00 . A A . 56 LYS HG3 1 1
12 37951 1 1 56 LYS HZ1 H -10.389 -2.638 -22.435 1.00 . A A . 56 LYS HZ1 1 1
12 37952 1 1 56 LYS HZ2 H -9.445 -1.235 -22.490 1.00 . A A . 56 LYS HZ2 1 1
12 37953 1 1 56 LYS HZ3 H -11.010 -1.226 -23.133 1.00 . A A . 56 LYS HZ3 1 1
12 37954 1 1 56 LYS N N -9.152 0.367 -15.931 1.00 . A A . 56 LYS N 1 1
12 37955 1 1 56 LYS NZ N -10.411 -1.600 -22.368 1.00 . A A . 56 LYS NZ 1 1
12 37956 1 1 56 LYS O O -8.019 -1.996 -16.989 1.00 . A A . 56 LYS O 1 1
12 37957 1 1 57 ASN C C -9.361 -4.694 -16.009 1.00 . A A . 57 ASN C 1 1
12 37958 1 1 57 ASN CA C -9.723 -4.146 -17.390 1.00 . A A . 57 ASN CA 1 1
12 37959 1 1 57 ASN CB C -8.542 -4.321 -18.348 1.00 . A A . 57 ASN CB 1 1
12 37960 1 1 57 ASN CG C -8.417 -5.743 -18.858 1.00 . A A . 57 ASN CG 1 1
12 37961 1 1 57 ASN H H -11.065 -2.507 -17.389 1.00 . A A . 57 ASN H 1 1
12 37962 1 1 57 ASN HA H -10.567 -4.702 -17.771 1.00 . A A . 57 ASN HA 1 1
12 37963 1 1 57 ASN HB2 H -8.672 -3.665 -19.195 1.00 . A A . 57 ASN HB2 1 1
12 37964 1 1 57 ASN HB3 H -7.628 -4.060 -17.834 1.00 . A A . 57 ASN HB3 1 1
12 37965 1 1 57 ASN HD21 H -6.470 -5.744 -18.456 1.00 . A A . 57 ASN HD21 1 1
12 37966 1 1 57 ASN HD22 H -7.097 -7.203 -19.136 1.00 . A A . 57 ASN HD22 1 1
12 37967 1 1 57 ASN N N -10.117 -2.743 -17.308 1.00 . A A . 57 ASN N 1 1
12 37968 1 1 57 ASN ND2 N -7.206 -6.285 -18.812 1.00 . A A . 57 ASN ND2 1 1
12 37969 1 1 57 ASN O O -8.973 -5.856 -15.879 1.00 . A A . 57 ASN O 1 1
12 37970 1 1 57 ASN OD1 O -9.399 -6.348 -19.289 1.00 . A A . 57 ASN OD1 1 1
12 37971 1 1 58 CYS C C -10.444 -4.231 -12.739 1.00 . A A . 58 CYS C 1 1
12 37972 1 1 58 CYS CA C -9.190 -4.272 -13.615 1.00 . A A . 58 CYS CA 1 1
12 37973 1 1 58 CYS CB C -8.075 -3.402 -13.029 1.00 . A A . 58 CYS CB 1 1
12 37974 1 1 58 CYS H H -9.816 -2.948 -15.136 1.00 . A A . 58 CYS H 1 1
12 37975 1 1 58 CYS HA H -8.844 -5.295 -13.660 1.00 . A A . 58 CYS HA 1 1
12 37976 1 1 58 CYS HB2 H -8.438 -2.392 -12.913 1.00 . A A . 58 CYS HB2 1 1
12 37977 1 1 58 CYS HB3 H -7.791 -3.792 -12.063 1.00 . A A . 58 CYS HB3 1 1
12 37978 1 1 58 CYS N N -9.496 -3.858 -14.979 1.00 . A A . 58 CYS N 1 1
12 37979 1 1 58 CYS O O -10.404 -4.614 -11.571 1.00 . A A . 58 CYS O 1 1
12 37980 1 1 58 CYS SG S -6.576 -3.342 -14.070 1.00 . A A . 58 CYS SG 1 1
12 37981 1 1 59 ALA C C -13.529 -5.144 -12.934 1.00 . A A . 59 ALA C 1 1
12 37982 1 1 59 ALA CA C -12.858 -3.813 -12.645 1.00 . A A . 59 ALA CA 1 1
12 37983 1 1 59 ALA CB C -13.719 -2.655 -13.130 1.00 . A A . 59 ALA CB 1 1
12 37984 1 1 59 ALA H H -11.551 -3.597 -14.286 1.00 . A A . 59 ALA H 1 1
12 37985 1 1 59 ALA HA H -12.692 -3.710 -11.580 1.00 . A A . 59 ALA HA 1 1
12 37986 1 1 59 ALA HB1 H -13.096 -1.932 -13.637 1.00 . A A . 59 ALA HB1 1 1
12 37987 1 1 59 ALA HB2 H -14.200 -2.185 -12.285 1.00 . A A . 59 ALA HB2 1 1
12 37988 1 1 59 ALA HB3 H -14.470 -3.024 -13.812 1.00 . A A . 59 ALA HB3 1 1
12 37989 1 1 59 ALA N N -11.571 -3.830 -13.336 1.00 . A A . 59 ALA N 1 1
12 37990 1 1 59 ALA O O -13.167 -5.784 -13.921 1.00 . A A . 59 ALA O 1 1
12 37991 1 1 60 ASN C C -14.306 -7.634 -13.384 1.00 . A A . 60 ASN C 1 1
12 37992 1 1 60 ASN CA C -15.095 -6.906 -12.311 1.00 . A A . 60 ASN CA 1 1
12 37993 1 1 60 ASN CB C -16.571 -6.718 -12.715 1.00 . A A . 60 ASN CB 1 1
12 37994 1 1 60 ASN CG C -17.086 -7.771 -13.686 1.00 . A A . 60 ASN CG 1 1
12 37995 1 1 60 ASN H H -14.688 -5.065 -11.295 1.00 . A A . 60 ASN H 1 1
12 37996 1 1 60 ASN HA H -15.033 -7.498 -11.395 1.00 . A A . 60 ASN HA 1 1
12 37997 1 1 60 ASN HB2 H -17.183 -6.755 -11.827 1.00 . A A . 60 ASN HB2 1 1
12 37998 1 1 60 ASN HB3 H -16.685 -5.747 -13.176 1.00 . A A . 60 ASN HB3 1 1
12 37999 1 1 60 ASN HD21 H -18.276 -6.430 -14.546 1.00 . A A . 60 ASN HD21 1 1
12 38000 1 1 60 ASN HD22 H -18.342 -8.025 -15.206 1.00 . A A . 60 ASN HD22 1 1
12 38001 1 1 60 ASN N N -14.462 -5.595 -12.087 1.00 . A A . 60 ASN N 1 1
12 38002 1 1 60 ASN ND2 N -17.993 -7.367 -14.569 1.00 . A A . 60 ASN ND2 1 1
12 38003 1 1 60 ASN O O -14.684 -7.708 -14.554 1.00 . A A . 60 ASN O 1 1
12 38004 1 1 60 ASN OD1 O -16.673 -8.930 -13.642 1.00 . A A . 60 ASN OD1 1 1
12 38005 1 1 61 THR C C -12.008 -10.191 -13.078 1.00 . A A . 61 THR C 1 1
12 38006 1 1 61 THR CA C -12.259 -8.876 -13.756 1.00 . A A . 61 THR CA 1 1
12 38007 1 1 61 THR CB C -10.948 -8.090 -13.875 1.00 . A A . 61 THR CB 1 1
12 38008 1 1 61 THR CG2 C -10.289 -7.819 -12.529 1.00 . A A . 61 THR CG2 1 1
12 38009 1 1 61 THR H H -12.952 -8.037 -11.993 1.00 . A A . 61 THR H 1 1
12 38010 1 1 61 THR HA H -12.693 -9.033 -14.730 1.00 . A A . 61 THR HA 1 1
12 38011 1 1 61 THR HB H -11.153 -7.134 -14.337 1.00 . A A . 61 THR HB 1 1
12 38012 1 1 61 THR HG1 H -10.188 -9.724 -14.656 1.00 . A A . 61 THR HG1 1 1
12 38013 1 1 61 THR HG21 H -9.987 -6.783 -12.478 1.00 . A A . 61 THR HG21 1 1
12 38014 1 1 61 THR HG22 H -9.422 -8.452 -12.418 1.00 . A A . 61 THR HG22 1 1
12 38015 1 1 61 THR HG23 H -10.989 -8.028 -11.728 1.00 . A A . 61 THR HG23 1 1
12 38016 1 1 61 THR N N -13.181 -8.153 -12.935 1.00 . A A . 61 THR N 1 1
12 38017 1 1 61 THR O O -11.743 -10.221 -11.877 1.00 . A A . 61 THR O 1 1
12 38018 1 1 61 THR OG1 O -10.009 -8.781 -14.685 1.00 . A A . 61 THR OG1 1 1
12 38019 1 1 62 THR C C -10.392 -12.943 -13.441 1.00 . A A . 62 THR C 1 1
12 38020 1 1 62 THR CA C -11.832 -12.556 -13.200 1.00 . A A . 62 THR CA 1 1
12 38021 1 1 62 THR CB C -12.819 -13.606 -13.669 1.00 . A A . 62 THR CB 1 1
12 38022 1 1 62 THR CG2 C -14.094 -13.029 -14.255 1.00 . A A . 62 THR CG2 1 1
12 38023 1 1 62 THR H H -12.272 -11.208 -14.773 1.00 . A A . 62 THR H 1 1
12 38024 1 1 62 THR HA H -11.967 -12.412 -12.132 1.00 . A A . 62 THR HA 1 1
12 38025 1 1 62 THR HB H -13.089 -14.175 -12.802 1.00 . A A . 62 THR HB 1 1
12 38026 1 1 62 THR HG1 H -11.926 -13.964 -15.375 1.00 . A A . 62 THR HG1 1 1
12 38027 1 1 62 THR HG21 H -13.874 -12.555 -15.199 1.00 . A A . 62 THR HG21 1 1
12 38028 1 1 62 THR HG22 H -14.508 -12.299 -13.572 1.00 . A A . 62 THR HG22 1 1
12 38029 1 1 62 THR HG23 H -14.811 -13.823 -14.409 1.00 . A A . 62 THR HG23 1 1
12 38030 1 1 62 THR N N -12.070 -11.276 -13.816 1.00 . A A . 62 THR N 1 1
12 38031 1 1 62 THR O O -10.044 -13.961 -14.039 1.00 . A A . 62 THR O 1 1
12 38032 1 1 62 THR OG1 O -12.250 -14.477 -14.631 1.00 . A A . 62 THR OG1 1 1
12 38033 1 1 63 ARG C C -7.665 -11.558 -11.617 1.00 . A A . 63 ARG C 1 1
12 38034 1 1 63 ARG CA C -8.140 -12.089 -12.957 1.00 . A A . 63 ARG CA 1 1
12 38035 1 1 63 ARG CB C -7.631 -11.197 -14.086 1.00 . A A . 63 ARG CB 1 1
12 38036 1 1 63 ARG CD C -5.924 -12.696 -15.158 1.00 . A A . 63 ARG CD 1 1
12 38037 1 1 63 ARG CG C -7.242 -11.961 -15.341 1.00 . A A . 63 ARG CG 1 1
12 38038 1 1 63 ARG CZ C -4.060 -13.513 -16.548 1.00 . A A . 63 ARG CZ 1 1
12 38039 1 1 63 ARG H H -10.006 -11.295 -12.467 1.00 . A A . 63 ARG H 1 1
12 38040 1 1 63 ARG HA H -7.812 -13.108 -13.097 1.00 . A A . 63 ARG HA 1 1
12 38041 1 1 63 ARG HB2 H -8.414 -10.490 -14.343 1.00 . A A . 63 ARG HB2 1 1
12 38042 1 1 63 ARG HB3 H -6.768 -10.650 -13.738 1.00 . A A . 63 ARG HB3 1 1
12 38043 1 1 63 ARG HD2 H -5.322 -12.157 -14.442 1.00 . A A . 63 ARG HD2 1 1
12 38044 1 1 63 ARG HD3 H -6.129 -13.688 -14.782 1.00 . A A . 63 ARG HD3 1 1
12 38045 1 1 63 ARG HE H -5.536 -12.334 -17.192 1.00 . A A . 63 ARG HE 1 1
12 38046 1 1 63 ARG HG2 H -8.015 -12.680 -15.566 1.00 . A A . 63 ARG HG2 1 1
12 38047 1 1 63 ARG HG3 H -7.145 -11.264 -16.160 1.00 . A A . 63 ARG HG3 1 1
12 38048 1 1 63 ARG HH11 H -4.007 -14.136 -14.625 1.00 . A A . 63 ARG HH11 1 1
12 38049 1 1 63 ARG HH12 H -2.707 -14.696 -15.623 1.00 . A A . 63 ARG HH12 1 1
12 38050 1 1 63 ARG HH21 H -3.828 -13.069 -18.506 1.00 . A A . 63 ARG HH21 1 1
12 38051 1 1 63 ARG HH22 H -2.605 -14.090 -17.827 1.00 . A A . 63 ARG HH22 1 1
12 38052 1 1 63 ARG N N -9.585 -12.047 -12.922 1.00 . A A . 63 ARG N 1 1
12 38053 1 1 63 ARG NE N -5.181 -12.808 -16.411 1.00 . A A . 63 ARG NE 1 1
12 38054 1 1 63 ARG NH1 N -3.550 -14.169 -15.514 1.00 . A A . 63 ARG NH1 1 1
12 38055 1 1 63 ARG NH2 N -3.448 -13.561 -17.723 1.00 . A A . 63 ARG NH2 1 1
12 38056 1 1 63 ARG O O -8.495 -11.128 -10.823 1.00 . A A . 63 ARG O 1 1
12 38057 1 1 64 SER C C -5.008 -9.807 -10.210 1.00 . A A . 64 SER C 1 1
12 38058 1 1 64 SER CA C -5.917 -11.028 -10.056 1.00 . A A . 64 SER CA 1 1
12 38059 1 1 64 SER CB C -5.250 -12.113 -9.221 1.00 . A A . 64 SER CB 1 1
12 38060 1 1 64 SER H H -5.705 -11.881 -11.981 1.00 . A A . 64 SER H 1 1
12 38061 1 1 64 SER HA H -6.800 -10.708 -9.531 1.00 . A A . 64 SER HA 1 1
12 38062 1 1 64 SER HB2 H -5.141 -11.760 -8.208 1.00 . A A . 64 SER HB2 1 1
12 38063 1 1 64 SER HB3 H -5.879 -12.987 -9.221 1.00 . A A . 64 SER HB3 1 1
12 38064 1 1 64 SER HG H -4.069 -13.158 -10.383 1.00 . A A . 64 SER HG 1 1
12 38065 1 1 64 SER N N -6.369 -11.557 -11.337 1.00 . A A . 64 SER N 1 1
12 38066 1 1 64 SER O O -5.410 -8.685 -9.921 1.00 . A A . 64 SER O 1 1
12 38067 1 1 64 SER OG O -3.975 -12.456 -9.735 1.00 . A A . 64 SER OG 1 1
12 38068 1 1 65 PHE C C -3.145 -7.983 -11.913 1.00 . A A . 65 PHE C 1 1
12 38069 1 1 65 PHE CA C -2.814 -8.931 -10.763 1.00 . A A . 65 PHE CA 1 1
12 38070 1 1 65 PHE CB C -1.399 -9.475 -10.937 1.00 . A A . 65 PHE CB 1 1
12 38071 1 1 65 PHE CD1 C -1.509 -11.641 -12.200 1.00 . A A . 65 PHE CD1 1 1
12 38072 1 1 65 PHE CD2 C -0.748 -9.695 -13.350 1.00 . A A . 65 PHE CD2 1 1
12 38073 1 1 65 PHE CE1 C -1.340 -12.390 -13.349 1.00 . A A . 65 PHE CE1 1 1
12 38074 1 1 65 PHE CE2 C -0.577 -10.439 -14.503 1.00 . A A . 65 PHE CE2 1 1
12 38075 1 1 65 PHE CG C -1.215 -10.287 -12.188 1.00 . A A . 65 PHE CG 1 1
12 38076 1 1 65 PHE CZ C -0.873 -11.788 -14.502 1.00 . A A . 65 PHE CZ 1 1
12 38077 1 1 65 PHE H H -3.474 -10.944 -10.814 1.00 . A A . 65 PHE H 1 1
12 38078 1 1 65 PHE HA H -2.845 -8.366 -9.848 1.00 . A A . 65 PHE HA 1 1
12 38079 1 1 65 PHE HB2 H -0.708 -8.647 -10.971 1.00 . A A . 65 PHE HB2 1 1
12 38080 1 1 65 PHE HB3 H -1.160 -10.101 -10.093 1.00 . A A . 65 PHE HB3 1 1
12 38081 1 1 65 PHE HD1 H -1.874 -12.112 -11.300 1.00 . A A . 65 PHE HD1 1 1
12 38082 1 1 65 PHE HD2 H -0.515 -8.640 -13.352 1.00 . A A . 65 PHE HD2 1 1
12 38083 1 1 65 PHE HE1 H -1.572 -13.444 -13.346 1.00 . A A . 65 PHE HE1 1 1
12 38084 1 1 65 PHE HE2 H -0.212 -9.966 -15.402 1.00 . A A . 65 PHE HE2 1 1
12 38085 1 1 65 PHE HZ H -0.741 -12.371 -15.401 1.00 . A A . 65 PHE HZ 1 1
12 38086 1 1 65 PHE N N -3.769 -10.027 -10.627 1.00 . A A . 65 PHE N 1 1
12 38087 1 1 65 PHE O O -3.131 -8.365 -13.083 1.00 . A A . 65 PHE O 1 1
12 38088 1 1 66 CYS C C -2.484 -4.852 -12.780 1.00 . A A . 66 CYS C 1 1
12 38089 1 1 66 CYS CA C -3.738 -5.689 -12.522 1.00 . A A . 66 CYS CA 1 1
12 38090 1 1 66 CYS CB C -4.893 -4.818 -11.995 1.00 . A A . 66 CYS CB 1 1
12 38091 1 1 66 CYS H H -3.413 -6.511 -10.597 1.00 . A A . 66 CYS H 1 1
12 38092 1 1 66 CYS HA H -4.040 -6.167 -13.443 1.00 . A A . 66 CYS HA 1 1
12 38093 1 1 66 CYS HB2 H -5.825 -5.334 -12.169 1.00 . A A . 66 CYS HB2 1 1
12 38094 1 1 66 CYS HB3 H -4.765 -4.679 -10.931 1.00 . A A . 66 CYS HB3 1 1
12 38095 1 1 66 CYS N N -3.422 -6.732 -11.552 1.00 . A A . 66 CYS N 1 1
12 38096 1 1 66 CYS O O -1.669 -4.653 -11.880 1.00 . A A . 66 CYS O 1 1
12 38097 1 1 66 CYS SG S -5.036 -3.164 -12.756 1.00 . A A . 66 CYS SG 1 1
12 38098 1 1 67 ASP C C -1.403 -2.102 -14.313 1.00 . A A . 67 ASP C 1 1
12 38099 1 1 67 ASP CA C -1.136 -3.602 -14.372 1.00 . A A . 67 ASP CA 1 1
12 38100 1 1 67 ASP CB C -0.636 -3.989 -15.761 1.00 . A A . 67 ASP CB 1 1
12 38101 1 1 67 ASP CG C -1.624 -3.635 -16.856 1.00 . A A . 67 ASP CG 1 1
12 38102 1 1 67 ASP H H -2.989 -4.584 -14.699 1.00 . A A . 67 ASP H 1 1
12 38103 1 1 67 ASP HA H -0.362 -3.838 -13.653 1.00 . A A . 67 ASP HA 1 1
12 38104 1 1 67 ASP HB2 H 0.291 -3.470 -15.954 1.00 . A A . 67 ASP HB2 1 1
12 38105 1 1 67 ASP HB3 H -0.459 -5.053 -15.787 1.00 . A A . 67 ASP HB3 1 1
12 38106 1 1 67 ASP N N -2.316 -4.386 -14.015 1.00 . A A . 67 ASP N 1 1
12 38107 1 1 67 ASP O O -2.548 -1.659 -14.215 1.00 . A A . 67 ASP O 1 1
12 38108 1 1 67 ASP OD1 O -1.563 -2.497 -17.366 1.00 . A A . 67 ASP OD1 1 1
12 38109 1 1 67 ASP OD2 O -2.459 -4.497 -17.203 1.00 . A A . 67 ASP OD2 1 1
12 38110 1 1 68 LEU C C 0.972 0.744 -14.606 1.00 . A A . 68 LEU C 1 1
12 38111 1 1 68 LEU CA C -0.390 0.125 -14.296 1.00 . A A . 68 LEU CA 1 1
12 38112 1 1 68 LEU CB C -0.840 0.566 -12.901 1.00 . A A . 68 LEU CB 1 1
12 38113 1 1 68 LEU CD1 C -0.129 0.566 -10.487 1.00 . A A . 68 LEU CD1 1 1
12 38114 1 1 68 LEU CD2 C -1.082 -1.499 -11.514 1.00 . A A . 68 LEU CD2 1 1
12 38115 1 1 68 LEU CG C -0.246 -0.257 -11.756 1.00 . A A . 68 LEU CG 1 1
12 38116 1 1 68 LEU H H 0.557 -1.759 -14.427 1.00 . A A . 68 LEU H 1 1
12 38117 1 1 68 LEU HA H -1.110 0.462 -15.026 1.00 . A A . 68 LEU HA 1 1
12 38118 1 1 68 LEU HB2 H -0.558 1.600 -12.763 1.00 . A A . 68 LEU HB2 1 1
12 38119 1 1 68 LEU HB3 H -1.916 0.492 -12.850 1.00 . A A . 68 LEU HB3 1 1
12 38120 1 1 68 LEU HD11 H -1.091 0.985 -10.242 1.00 . A A . 68 LEU HD11 1 1
12 38121 1 1 68 LEU HD12 H 0.584 1.363 -10.636 1.00 . A A . 68 LEU HD12 1 1
12 38122 1 1 68 LEU HD13 H 0.204 -0.066 -9.676 1.00 . A A . 68 LEU HD13 1 1
12 38123 1 1 68 LEU HD21 H -0.596 -2.351 -11.971 1.00 . A A . 68 LEU HD21 1 1
12 38124 1 1 68 LEU HD22 H -2.061 -1.366 -11.948 1.00 . A A . 68 LEU HD22 1 1
12 38125 1 1 68 LEU HD23 H -1.178 -1.666 -10.452 1.00 . A A . 68 LEU HD23 1 1
12 38126 1 1 68 LEU HG H 0.743 -0.573 -12.031 1.00 . A A . 68 LEU HG 1 1
12 38127 1 1 68 LEU N N -0.320 -1.332 -14.358 1.00 . A A . 68 LEU N 1 1
12 38128 1 1 68 LEU O O 1.742 1.061 -13.701 1.00 . A A . 68 LEU O 1 1
12 38129 1 1 69 THR C C 2.473 3.015 -16.228 1.00 . A A . 69 THR C 1 1
12 38130 1 1 69 THR CA C 2.564 1.495 -16.248 1.00 . A A . 69 THR CA 1 1
12 38131 1 1 69 THR CB C 3.005 1.008 -17.632 1.00 . A A . 69 THR CB 1 1
12 38132 1 1 69 THR CG2 C 2.644 -0.436 -17.907 1.00 . A A . 69 THR CG2 1 1
12 38133 1 1 69 THR H H 0.653 0.640 -16.577 1.00 . A A . 69 THR H 1 1
12 38134 1 1 69 THR HA H 3.289 1.182 -15.505 1.00 . A A . 69 THR HA 1 1
12 38135 1 1 69 THR HB H 4.078 1.102 -17.708 1.00 . A A . 69 THR HB 1 1
12 38136 1 1 69 THR HG1 H 1.471 1.633 -18.679 1.00 . A A . 69 THR HG1 1 1
12 38137 1 1 69 THR HG21 H 2.705 -1.004 -16.990 1.00 . A A . 69 THR HG21 1 1
12 38138 1 1 69 THR HG22 H 3.331 -0.847 -18.631 1.00 . A A . 69 THR HG22 1 1
12 38139 1 1 69 THR HG23 H 1.637 -0.488 -18.295 1.00 . A A . 69 THR HG23 1 1
12 38140 1 1 69 THR N N 1.283 0.913 -15.878 1.00 . A A . 69 THR N 1 1
12 38141 1 1 69 THR O O 3.317 3.694 -15.643 1.00 . A A . 69 THR O 1 1
12 38142 1 1 69 THR OG1 O 2.417 1.797 -18.652 1.00 . A A . 69 THR OG1 1 1
12 38143 1 1 70 ASP C C -0.047 5.346 -16.107 1.00 . A A . 70 ASP C 1 1
12 38144 1 1 70 ASP CA C 1.203 4.975 -16.904 1.00 . A A . 70 ASP CA 1 1
12 38145 1 1 70 ASP CB C 1.061 5.445 -18.353 1.00 . A A . 70 ASP CB 1 1
12 38146 1 1 70 ASP CG C 1.162 6.952 -18.485 1.00 . A A . 70 ASP CG 1 1
12 38147 1 1 70 ASP H H 0.787 2.939 -17.292 1.00 . A A . 70 ASP H 1 1
12 38148 1 1 70 ASP HA H 2.058 5.461 -16.458 1.00 . A A . 70 ASP HA 1 1
12 38149 1 1 70 ASP HB2 H 1.842 4.997 -18.949 1.00 . A A . 70 ASP HB2 1 1
12 38150 1 1 70 ASP HB3 H 0.099 5.132 -18.734 1.00 . A A . 70 ASP HB3 1 1
12 38151 1 1 70 ASP N N 1.430 3.537 -16.858 1.00 . A A . 70 ASP N 1 1
12 38152 1 1 70 ASP O O -0.507 6.487 -16.154 1.00 . A A . 70 ASP O 1 1
12 38153 1 1 70 ASP OD1 O 2.298 7.466 -18.556 1.00 . A A . 70 ASP OD1 1 1
12 38154 1 1 70 ASP OD2 O 0.106 7.617 -18.518 1.00 . A A . 70 ASP OD2 1 1
12 38155 1 1 71 GLU C C -1.439 5.097 -13.182 1.00 . A A . 71 GLU C 1 1
12 38156 1 1 71 GLU CA C -1.792 4.596 -14.579 1.00 . A A . 71 GLU CA 1 1
12 38157 1 1 71 GLU CB C -2.611 3.307 -14.475 1.00 . A A . 71 GLU CB 1 1
12 38158 1 1 71 GLU CD C -4.609 4.307 -15.653 1.00 . A A . 71 GLU CD 1 1
12 38159 1 1 71 GLU CG C -3.636 3.147 -15.586 1.00 . A A . 71 GLU CG 1 1
12 38160 1 1 71 GLU H H -0.188 3.483 -15.384 1.00 . A A . 71 GLU H 1 1
12 38161 1 1 71 GLU HA H -2.386 5.347 -15.076 1.00 . A A . 71 GLU HA 1 1
12 38162 1 1 71 GLU HB2 H -1.939 2.463 -14.510 1.00 . A A . 71 GLU HB2 1 1
12 38163 1 1 71 GLU HB3 H -3.134 3.301 -13.530 1.00 . A A . 71 GLU HB3 1 1
12 38164 1 1 71 GLU HG2 H -3.117 3.077 -16.530 1.00 . A A . 71 GLU HG2 1 1
12 38165 1 1 71 GLU HG3 H -4.194 2.238 -15.414 1.00 . A A . 71 GLU HG3 1 1
12 38166 1 1 71 GLU N N -0.595 4.373 -15.379 1.00 . A A . 71 GLU N 1 1
12 38167 1 1 71 GLU O O -2.252 5.751 -12.529 1.00 . A A . 71 GLU O 1 1
12 38168 1 1 71 GLU OE1 O -4.272 5.329 -16.288 1.00 . A A . 71 GLU OE1 1 1
12 38169 1 1 71 GLU OE2 O -5.708 4.194 -15.071 1.00 . A A . 71 GLU OE2 1 1
12 38170 1 1 72 TRP C C 1.343 6.258 -11.518 1.00 . A A . 72 TRP C 1 1
12 38171 1 1 72 TRP CA C 0.212 5.241 -11.406 1.00 . A A . 72 TRP CA 1 1
12 38172 1 1 72 TRP CB C 0.662 4.060 -10.548 1.00 . A A . 72 TRP CB 1 1
12 38173 1 1 72 TRP CD1 C -1.770 3.311 -10.248 1.00 . A A . 72 TRP CD1 1 1
12 38174 1 1 72 TRP CD2 C -0.404 2.703 -8.579 1.00 . A A . 72 TRP CD2 1 1
12 38175 1 1 72 TRP CE2 C -1.697 2.231 -8.301 1.00 . A A . 72 TRP CE2 1 1
12 38176 1 1 72 TRP CE3 C 0.617 2.438 -7.663 1.00 . A A . 72 TRP CE3 1 1
12 38177 1 1 72 TRP CG C -0.468 3.389 -9.835 1.00 . A A . 72 TRP CG 1 1
12 38178 1 1 72 TRP CH2 C -0.992 1.266 -6.280 1.00 . A A . 72 TRP CH2 1 1
12 38179 1 1 72 TRP CZ2 C -1.996 1.515 -7.161 1.00 . A A . 72 TRP CZ2 1 1
12 38180 1 1 72 TRP CZ3 C 0.312 1.722 -6.518 1.00 . A A . 72 TRP CZ3 1 1
12 38181 1 1 72 TRP H H 0.394 4.285 -13.285 1.00 . A A . 72 TRP H 1 1
12 38182 1 1 72 TRP HA H -0.632 5.709 -10.929 1.00 . A A . 72 TRP HA 1 1
12 38183 1 1 72 TRP HB2 H 1.148 3.328 -11.172 1.00 . A A . 72 TRP HB2 1 1
12 38184 1 1 72 TRP HB3 H 1.363 4.412 -9.805 1.00 . A A . 72 TRP HB3 1 1
12 38185 1 1 72 TRP HD1 H -2.144 3.739 -11.166 1.00 . A A . 72 TRP HD1 1 1
12 38186 1 1 72 TRP HE1 H -3.472 2.416 -9.390 1.00 . A A . 72 TRP HE1 1 1
12 38187 1 1 72 TRP HE3 H 1.626 2.783 -7.833 1.00 . A A . 72 TRP HE3 1 1
12 38188 1 1 72 TRP HH2 H -1.200 0.715 -5.375 1.00 . A A . 72 TRP HH2 1 1
12 38189 1 1 72 TRP HZ2 H -2.982 1.152 -6.973 1.00 . A A . 72 TRP HZ2 1 1
12 38190 1 1 72 TRP HZ3 H 1.087 1.504 -5.799 1.00 . A A . 72 TRP HZ3 1 1
12 38191 1 1 72 TRP N N -0.224 4.800 -12.725 1.00 . A A . 72 TRP N 1 1
12 38192 1 1 72 TRP NE1 N -2.512 2.612 -9.327 1.00 . A A . 72 TRP NE1 1 1
12 38193 1 1 72 TRP O O 2.471 5.997 -11.099 1.00 . A A . 72 TRP O 1 1
12 38194 1 1 73 ARG C C 2.567 8.912 -10.883 1.00 . A A . 73 ARG C 1 1
12 38195 1 1 73 ARG CA C 2.024 8.477 -12.245 1.00 . A A . 73 ARG CA 1 1
12 38196 1 1 73 ARG CB C 1.405 9.667 -12.986 1.00 . A A . 73 ARG CB 1 1
12 38197 1 1 73 ARG CD C 1.897 11.590 -14.529 1.00 . A A . 73 ARG CD 1 1
12 38198 1 1 73 ARG CG C 2.249 10.161 -14.150 1.00 . A A . 73 ARG CG 1 1
12 38199 1 1 73 ARG CZ C 1.514 11.535 -16.963 1.00 . A A . 73 ARG CZ 1 1
12 38200 1 1 73 ARG H H 0.117 7.571 -12.396 1.00 . A A . 73 ARG H 1 1
12 38201 1 1 73 ARG HA H 2.838 8.080 -12.833 1.00 . A A . 73 ARG HA 1 1
12 38202 1 1 73 ARG HB2 H 0.439 9.374 -13.369 1.00 . A A . 73 ARG HB2 1 1
12 38203 1 1 73 ARG HB3 H 1.274 10.483 -12.291 1.00 . A A . 73 ARG HB3 1 1
12 38204 1 1 73 ARG HD2 H 0.834 11.732 -14.400 1.00 . A A . 73 ARG HD2 1 1
12 38205 1 1 73 ARG HD3 H 2.431 12.264 -13.875 1.00 . A A . 73 ARG HD3 1 1
12 38206 1 1 73 ARG HE H 3.083 12.387 -16.070 1.00 . A A . 73 ARG HE 1 1
12 38207 1 1 73 ARG HG2 H 3.291 10.120 -13.870 1.00 . A A . 73 ARG HG2 1 1
12 38208 1 1 73 ARG HG3 H 2.078 9.520 -15.003 1.00 . A A . 73 ARG HG3 1 1
12 38209 1 1 73 ARG HH11 H 0.075 10.627 -15.869 1.00 . A A . 73 ARG HH11 1 1
12 38210 1 1 73 ARG HH12 H -0.169 10.601 -17.583 1.00 . A A . 73 ARG HH12 1 1
12 38211 1 1 73 ARG HH21 H 2.763 12.353 -18.324 1.00 . A A . 73 ARG HH21 1 1
12 38212 1 1 73 ARG HH22 H 1.357 11.580 -18.977 1.00 . A A . 73 ARG HH22 1 1
12 38213 1 1 73 ARG N N 1.033 7.420 -12.083 1.00 . A A . 73 ARG N 1 1
12 38214 1 1 73 ARG NE N 2.251 11.893 -15.913 1.00 . A A . 73 ARG NE 1 1
12 38215 1 1 73 ARG NH1 N 0.381 10.866 -16.790 1.00 . A A . 73 ARG NH1 1 1
12 38216 1 1 73 ARG NH2 N 1.911 11.848 -18.188 1.00 . A A . 73 ARG NH2 1 1
12 38217 1 1 73 ARG O O 2.517 8.149 -9.922 1.00 . A A . 73 ARG O 1 1
12 38218 1 1 74 SER C C 4.403 9.604 -8.781 1.00 . A A . 74 SER C 1 1
12 38219 1 1 74 SER CA C 3.631 10.671 -9.556 1.00 . A A . 74 SER CA 1 1
12 38220 1 1 74 SER CB C 2.505 11.230 -8.681 1.00 . A A . 74 SER CB 1 1
12 38221 1 1 74 SER H H 3.093 10.700 -11.608 1.00 . A A . 74 SER H 1 1
12 38222 1 1 74 SER HA H 4.308 11.474 -9.808 1.00 . A A . 74 SER HA 1 1
12 38223 1 1 74 SER HB2 H 1.773 10.457 -8.502 1.00 . A A . 74 SER HB2 1 1
12 38224 1 1 74 SER HB3 H 2.915 11.561 -7.738 1.00 . A A . 74 SER HB3 1 1
12 38225 1 1 74 SER HG H 0.959 12.092 -9.521 1.00 . A A . 74 SER HG 1 1
12 38226 1 1 74 SER N N 3.084 10.139 -10.806 1.00 . A A . 74 SER N 1 1
12 38227 1 1 74 SER O O 3.979 9.173 -7.708 1.00 . A A . 74 SER O 1 1
12 38228 1 1 74 SER OG O 1.866 12.327 -9.311 1.00 . A A . 74 SER OG 1 1
12 38229 1 1 75 THR C C 6.740 8.584 -7.262 1.00 . A A . 75 THR C 1 1
12 38230 1 1 75 THR CA C 6.364 8.165 -8.682 1.00 . A A . 75 THR CA 1 1
12 38231 1 1 75 THR CB C 7.629 7.906 -9.501 1.00 . A A . 75 THR CB 1 1
12 38232 1 1 75 THR CG2 C 7.361 7.185 -10.803 1.00 . A A . 75 THR CG2 1 1
12 38233 1 1 75 THR H H 5.828 9.560 -10.184 1.00 . A A . 75 THR H 1 1
12 38234 1 1 75 THR HA H 5.787 7.253 -8.632 1.00 . A A . 75 THR HA 1 1
12 38235 1 1 75 THR HB H 8.303 7.295 -8.917 1.00 . A A . 75 THR HB 1 1
12 38236 1 1 75 THR HG1 H 8.372 9.652 -9.013 1.00 . A A . 75 THR HG1 1 1
12 38237 1 1 75 THR HG21 H 8.299 6.915 -11.266 1.00 . A A . 75 THR HG21 1 1
12 38238 1 1 75 THR HG22 H 6.806 7.833 -11.466 1.00 . A A . 75 THR HG22 1 1
12 38239 1 1 75 THR HG23 H 6.786 6.291 -10.608 1.00 . A A . 75 THR HG23 1 1
12 38240 1 1 75 THR N N 5.538 9.181 -9.328 1.00 . A A . 75 THR N 1 1
12 38241 1 1 75 THR O O 7.104 7.746 -6.437 1.00 . A A . 75 THR O 1 1
12 38242 1 1 75 THR OG1 O 8.285 9.123 -9.809 1.00 . A A . 75 THR OG1 1 1
12 38243 1 1 76 HIS C C 5.753 10.493 -4.769 1.00 . A A . 76 HIS C 1 1
12 38244 1 1 76 HIS CA C 6.988 10.404 -5.664 1.00 . A A . 76 HIS CA 1 1
12 38245 1 1 76 HIS CB C 7.639 11.782 -5.789 1.00 . A A . 76 HIS CB 1 1
12 38246 1 1 76 HIS CD2 C 6.918 12.966 -7.982 1.00 . A A . 76 HIS CD2 1 1
12 38247 1 1 76 HIS CE1 C 5.397 14.302 -7.140 1.00 . A A . 76 HIS CE1 1 1
12 38248 1 1 76 HIS CG C 6.866 12.734 -6.649 1.00 . A A . 76 HIS CG 1 1
12 38249 1 1 76 HIS H H 6.362 10.505 -7.680 1.00 . A A . 76 HIS H 1 1
12 38250 1 1 76 HIS HA H 7.694 9.725 -5.211 1.00 . A A . 76 HIS HA 1 1
12 38251 1 1 76 HIS HB2 H 7.729 12.221 -4.807 1.00 . A A . 76 HIS HB2 1 1
12 38252 1 1 76 HIS HB3 H 8.624 11.670 -6.219 1.00 . A A . 76 HIS HB3 1 1
12 38253 1 1 76 HIS HD1 H 5.633 13.659 -5.212 1.00 . A A . 76 HIS HD1 1 1
12 38254 1 1 76 HIS HD2 H 7.565 12.473 -8.694 1.00 . A A . 76 HIS HD2 1 1
12 38255 1 1 76 HIS HE1 H 4.626 15.052 -7.047 1.00 . A A . 76 HIS HE1 1 1
12 38256 1 1 76 HIS HE2 H 5.747 14.253 -9.157 1.00 . A A . 76 HIS HE2 1 1
12 38257 1 1 76 HIS N N 6.653 9.883 -6.983 1.00 . A A . 76 HIS N 1 1
12 38258 1 1 76 HIS ND1 N 5.904 13.588 -6.151 1.00 . A A . 76 HIS ND1 1 1
12 38259 1 1 76 HIS NE2 N 5.996 13.944 -8.261 1.00 . A A . 76 HIS NE2 1 1
12 38260 1 1 76 HIS O O 5.701 11.316 -3.855 1.00 . A A . 76 HIS O 1 1
12 38261 1 1 77 GLU C C 3.288 8.240 -3.679 1.00 . A A . 77 GLU C 1 1
12 38262 1 1 77 GLU CA C 3.547 9.625 -4.229 1.00 . A A . 77 GLU CA 1 1
12 38263 1 1 77 GLU CB C 2.332 10.082 -5.056 1.00 . A A . 77 GLU CB 1 1
12 38264 1 1 77 GLU CD C 1.940 12.078 -3.557 1.00 . A A . 77 GLU CD 1 1
12 38265 1 1 77 GLU CG C 2.077 11.579 -4.982 1.00 . A A . 77 GLU CG 1 1
12 38266 1 1 77 GLU H H 4.858 8.998 -5.754 1.00 . A A . 77 GLU H 1 1
12 38267 1 1 77 GLU HA H 3.689 10.299 -3.400 1.00 . A A . 77 GLU HA 1 1
12 38268 1 1 77 GLU HB2 H 2.496 9.818 -6.089 1.00 . A A . 77 GLU HB2 1 1
12 38269 1 1 77 GLU HB3 H 1.438 9.567 -4.700 1.00 . A A . 77 GLU HB3 1 1
12 38270 1 1 77 GLU HG2 H 2.902 12.095 -5.450 1.00 . A A . 77 GLU HG2 1 1
12 38271 1 1 77 GLU HG3 H 1.165 11.802 -5.516 1.00 . A A . 77 GLU HG3 1 1
12 38272 1 1 77 GLU N N 4.764 9.638 -5.025 1.00 . A A . 77 GLU N 1 1
12 38273 1 1 77 GLU O O 3.850 7.249 -4.145 1.00 . A A . 77 GLU O 1 1
12 38274 1 1 77 GLU OE1 O 2.978 12.389 -2.935 1.00 . A A . 77 GLU OE1 1 1
12 38275 1 1 77 GLU OE2 O 0.796 12.157 -3.064 1.00 . A A . 77 GLU OE2 1 1
12 38276 1 1 78 ALA C C 0.673 6.518 -2.641 1.00 . A A . 78 ALA C 1 1
12 38277 1 1 78 ALA CA C 2.023 6.931 -2.094 1.00 . A A . 78 ALA CA 1 1
12 38278 1 1 78 ALA CB C 1.992 7.062 -0.579 1.00 . A A . 78 ALA CB 1 1
12 38279 1 1 78 ALA H H 1.978 9.010 -2.407 1.00 . A A . 78 ALA H 1 1
12 38280 1 1 78 ALA HA H 2.755 6.192 -2.366 1.00 . A A . 78 ALA HA 1 1
12 38281 1 1 78 ALA HB1 H 2.351 6.148 -0.130 1.00 . A A . 78 ALA HB1 1 1
12 38282 1 1 78 ALA HB2 H 0.980 7.252 -0.252 1.00 . A A . 78 ALA HB2 1 1
12 38283 1 1 78 ALA HB3 H 2.628 7.883 -0.280 1.00 . A A . 78 ALA HB3 1 1
12 38284 1 1 78 ALA N N 2.406 8.184 -2.704 1.00 . A A . 78 ALA N 1 1
12 38285 1 1 78 ALA O O -0.370 6.846 -2.076 1.00 . A A . 78 ALA O 1 1
12 38286 1 1 79 TYR C C -1.432 4.619 -3.524 1.00 . A A . 79 TYR C 1 1
12 38287 1 1 79 TYR CA C -0.531 5.423 -4.428 1.00 . A A . 79 TYR CA 1 1
12 38288 1 1 79 TYR CB C -0.251 4.636 -5.709 1.00 . A A . 79 TYR CB 1 1
12 38289 1 1 79 TYR CD1 C 0.479 6.516 -7.205 1.00 . A A . 79 TYR CD1 1 1
12 38290 1 1 79 TYR CD2 C -1.447 5.269 -7.821 1.00 . A A . 79 TYR CD2 1 1
12 38291 1 1 79 TYR CE1 C 0.329 7.306 -8.321 1.00 . A A . 79 TYR CE1 1 1
12 38292 1 1 79 TYR CE2 C -1.603 6.041 -8.934 1.00 . A A . 79 TYR CE2 1 1
12 38293 1 1 79 TYR CG C -0.406 5.485 -6.938 1.00 . A A . 79 TYR CG 1 1
12 38294 1 1 79 TYR CZ C -0.714 7.065 -9.188 1.00 . A A . 79 TYR CZ 1 1
12 38295 1 1 79 TYR H H 1.552 5.618 -4.199 1.00 . A A . 79 TYR H 1 1
12 38296 1 1 79 TYR HA H -1.056 6.326 -4.700 1.00 . A A . 79 TYR HA 1 1
12 38297 1 1 79 TYR HB2 H 0.755 4.244 -5.696 1.00 . A A . 79 TYR HB2 1 1
12 38298 1 1 79 TYR HB3 H -0.951 3.817 -5.783 1.00 . A A . 79 TYR HB3 1 1
12 38299 1 1 79 TYR HD1 H 1.297 6.696 -6.525 1.00 . A A . 79 TYR HD1 1 1
12 38300 1 1 79 TYR HD2 H -2.145 4.477 -7.634 1.00 . A A . 79 TYR HD2 1 1
12 38301 1 1 79 TYR HE1 H 1.027 8.101 -8.513 1.00 . A A . 79 TYR HE1 1 1
12 38302 1 1 79 TYR HE2 H -2.414 5.832 -9.604 1.00 . A A . 79 TYR HE2 1 1
12 38303 1 1 79 TYR HH H -1.802 8.056 -10.425 1.00 . A A . 79 TYR HH 1 1
12 38304 1 1 79 TYR N N 0.696 5.832 -3.775 1.00 . A A . 79 TYR N 1 1
12 38305 1 1 79 TYR O O -1.353 3.393 -3.476 1.00 . A A . 79 TYR O 1 1
12 38306 1 1 79 TYR OH O -0.872 7.850 -10.307 1.00 . A A . 79 TYR OH 1 1
12 38307 1 1 80 VAL C C -4.210 3.857 -2.927 1.00 . A A . 80 VAL C 1 1
12 38308 1 1 80 VAL CA C -3.286 4.623 -2.006 1.00 . A A . 80 VAL CA 1 1
12 38309 1 1 80 VAL CB C -4.096 5.585 -1.115 1.00 . A A . 80 VAL CB 1 1
12 38310 1 1 80 VAL CG1 C -3.385 5.804 0.212 1.00 . A A . 80 VAL CG1 1 1
12 38311 1 1 80 VAL CG2 C -4.331 6.914 -1.810 1.00 . A A . 80 VAL CG2 1 1
12 38312 1 1 80 VAL H H -2.384 6.280 -2.955 1.00 . A A . 80 VAL H 1 1
12 38313 1 1 80 VAL HA H -2.747 3.926 -1.380 1.00 . A A . 80 VAL HA 1 1
12 38314 1 1 80 VAL HB H -5.056 5.131 -0.921 1.00 . A A . 80 VAL HB 1 1
12 38315 1 1 80 VAL HG11 H -3.111 4.850 0.636 1.00 . A A . 80 VAL HG11 1 1
12 38316 1 1 80 VAL HG12 H -4.043 6.326 0.891 1.00 . A A . 80 VAL HG12 1 1
12 38317 1 1 80 VAL HG13 H -2.493 6.396 0.048 1.00 . A A . 80 VAL HG13 1 1
12 38318 1 1 80 VAL HG21 H -4.552 6.742 -2.850 1.00 . A A . 80 VAL HG21 1 1
12 38319 1 1 80 VAL HG22 H -3.444 7.520 -1.726 1.00 . A A . 80 VAL HG22 1 1
12 38320 1 1 80 VAL HG23 H -5.160 7.424 -1.342 1.00 . A A . 80 VAL HG23 1 1
12 38321 1 1 80 VAL N N -2.336 5.307 -2.850 1.00 . A A . 80 VAL N 1 1
12 38322 1 1 80 VAL O O -4.511 4.321 -4.016 1.00 . A A . 80 VAL O 1 1
12 38323 1 1 81 THR C C -6.534 1.147 -2.612 1.00 . A A . 81 THR C 1 1
12 38324 1 1 81 THR CA C -5.441 1.850 -3.397 1.00 . A A . 81 THR CA 1 1
12 38325 1 1 81 THR CB C -4.560 0.824 -4.104 1.00 . A A . 81 THR CB 1 1
12 38326 1 1 81 THR CG2 C -4.725 0.817 -5.596 1.00 . A A . 81 THR CG2 1 1
12 38327 1 1 81 THR H H -4.305 2.327 -1.666 1.00 . A A . 81 THR H 1 1
12 38328 1 1 81 THR HA H -5.889 2.491 -4.148 1.00 . A A . 81 THR HA 1 1
12 38329 1 1 81 THR HB H -4.801 -0.155 -3.747 1.00 . A A . 81 THR HB 1 1
12 38330 1 1 81 THR HG1 H -2.937 1.906 -4.238 1.00 . A A . 81 THR HG1 1 1
12 38331 1 1 81 THR HG21 H -4.340 1.740 -5.993 1.00 . A A . 81 THR HG21 1 1
12 38332 1 1 81 THR HG22 H -5.767 0.723 -5.846 1.00 . A A . 81 THR HG22 1 1
12 38333 1 1 81 THR HG23 H -4.176 -0.016 -6.013 1.00 . A A . 81 THR HG23 1 1
12 38334 1 1 81 THR N N -4.606 2.670 -2.533 1.00 . A A . 81 THR N 1 1
12 38335 1 1 81 THR O O -6.341 0.796 -1.456 1.00 . A A . 81 THR O 1 1
12 38336 1 1 81 THR OG1 O -3.194 1.072 -3.838 1.00 . A A . 81 THR OG1 1 1
12 38337 1 1 82 VAL C C -9.265 -0.861 -3.614 1.00 . A A . 82 VAL C 1 1
12 38338 1 1 82 VAL CA C -8.789 0.220 -2.666 1.00 . A A . 82 VAL CA 1 1
12 38339 1 1 82 VAL CB C -9.979 1.158 -2.372 1.00 . A A . 82 VAL CB 1 1
12 38340 1 1 82 VAL CG1 C -11.174 0.369 -1.828 1.00 . A A . 82 VAL CG1 1 1
12 38341 1 1 82 VAL CG2 C -9.571 2.260 -1.405 1.00 . A A . 82 VAL CG2 1 1
12 38342 1 1 82 VAL H H -7.736 1.201 -4.199 1.00 . A A . 82 VAL H 1 1
12 38343 1 1 82 VAL HA H -8.460 -0.230 -1.741 1.00 . A A . 82 VAL HA 1 1
12 38344 1 1 82 VAL HB H -10.278 1.617 -3.305 1.00 . A A . 82 VAL HB 1 1
12 38345 1 1 82 VAL HG11 H -10.845 -0.291 -1.038 1.00 . A A . 82 VAL HG11 1 1
12 38346 1 1 82 VAL HG12 H -11.615 -0.218 -2.624 1.00 . A A . 82 VAL HG12 1 1
12 38347 1 1 82 VAL HG13 H -11.912 1.054 -1.438 1.00 . A A . 82 VAL HG13 1 1
12 38348 1 1 82 VAL HG21 H -10.074 2.115 -0.461 1.00 . A A . 82 VAL HG21 1 1
12 38349 1 1 82 VAL HG22 H -9.847 3.220 -1.816 1.00 . A A . 82 VAL HG22 1 1
12 38350 1 1 82 VAL HG23 H -8.502 2.229 -1.252 1.00 . A A . 82 VAL HG23 1 1
12 38351 1 1 82 VAL N N -7.663 0.919 -3.268 1.00 . A A . 82 VAL N 1 1
12 38352 1 1 82 VAL O O -10.008 -0.583 -4.554 1.00 . A A . 82 VAL O 1 1
12 38353 1 1 83 LEU C C -10.584 -3.751 -3.711 1.00 . A A . 83 LEU C 1 1
12 38354 1 1 83 LEU CA C -9.281 -3.173 -4.240 1.00 . A A . 83 LEU CA 1 1
12 38355 1 1 83 LEU CB C -8.204 -4.257 -4.369 1.00 . A A . 83 LEU CB 1 1
12 38356 1 1 83 LEU CD1 C -9.037 -5.760 -6.218 1.00 . A A . 83 LEU CD1 1 1
12 38357 1 1 83 LEU CD2 C -7.801 -6.739 -4.310 1.00 . A A . 83 LEU CD2 1 1
12 38358 1 1 83 LEU CG C -8.742 -5.638 -4.737 1.00 . A A . 83 LEU CG 1 1
12 38359 1 1 83 LEU H H -8.270 -2.277 -2.607 1.00 . A A . 83 LEU H 1 1
12 38360 1 1 83 LEU HA H -9.469 -2.751 -5.218 1.00 . A A . 83 LEU HA 1 1
12 38361 1 1 83 LEU HB2 H -7.500 -3.950 -5.125 1.00 . A A . 83 LEU HB2 1 1
12 38362 1 1 83 LEU HB3 H -7.689 -4.333 -3.428 1.00 . A A . 83 LEU HB3 1 1
12 38363 1 1 83 LEU HD11 H -10.105 -5.800 -6.368 1.00 . A A . 83 LEU HD11 1 1
12 38364 1 1 83 LEU HD12 H -8.589 -6.672 -6.594 1.00 . A A . 83 LEU HD12 1 1
12 38365 1 1 83 LEU HD13 H -8.629 -4.912 -6.740 1.00 . A A . 83 LEU HD13 1 1
12 38366 1 1 83 LEU HD21 H -8.120 -7.135 -3.359 1.00 . A A . 83 LEU HD21 1 1
12 38367 1 1 83 LEU HD22 H -6.800 -6.346 -4.225 1.00 . A A . 83 LEU HD22 1 1
12 38368 1 1 83 LEU HD23 H -7.823 -7.524 -5.051 1.00 . A A . 83 LEU HD23 1 1
12 38369 1 1 83 LEU HG H -9.657 -5.772 -4.218 1.00 . A A . 83 LEU HG 1 1
12 38370 1 1 83 LEU N N -8.853 -2.092 -3.377 1.00 . A A . 83 LEU N 1 1
12 38371 1 1 83 LEU O O -10.618 -4.388 -2.656 1.00 . A A . 83 LEU O 1 1
12 38372 1 1 84 GLU C C -13.355 -5.209 -4.873 1.00 . A A . 84 GLU C 1 1
12 38373 1 1 84 GLU CA C -12.973 -3.976 -4.069 1.00 . A A . 84 GLU CA 1 1
12 38374 1 1 84 GLU CB C -13.992 -2.866 -4.294 1.00 . A A . 84 GLU CB 1 1
12 38375 1 1 84 GLU CD C -14.505 -0.524 -3.518 1.00 . A A . 84 GLU CD 1 1
12 38376 1 1 84 GLU CG C -14.184 -1.947 -3.109 1.00 . A A . 84 GLU CG 1 1
12 38377 1 1 84 GLU H H -11.555 -2.982 -5.270 1.00 . A A . 84 GLU H 1 1
12 38378 1 1 84 GLU HA H -12.953 -4.232 -3.022 1.00 . A A . 84 GLU HA 1 1
12 38379 1 1 84 GLU HB2 H -13.662 -2.274 -5.116 1.00 . A A . 84 GLU HB2 1 1
12 38380 1 1 84 GLU HB3 H -14.940 -3.302 -4.538 1.00 . A A . 84 GLU HB3 1 1
12 38381 1 1 84 GLU HG2 H -14.998 -2.323 -2.510 1.00 . A A . 84 GLU HG2 1 1
12 38382 1 1 84 GLU HG3 H -13.275 -1.943 -2.525 1.00 . A A . 84 GLU HG3 1 1
12 38383 1 1 84 GLU N N -11.654 -3.505 -4.448 1.00 . A A . 84 GLU N 1 1
12 38384 1 1 84 GLU O O -13.623 -5.123 -6.072 1.00 . A A . 84 GLU O 1 1
12 38385 1 1 84 GLU OE1 O -15.509 -0.323 -4.233 1.00 . A A . 84 GLU OE1 1 1
12 38386 1 1 84 GLU OE2 O -13.751 0.391 -3.124 1.00 . A A . 84 GLU OE2 1 1
12 38387 1 1 85 GLY C C -15.058 -8.135 -4.428 1.00 . A A . 85 GLY C 1 1
12 38388 1 1 85 GLY CA C -13.721 -7.589 -4.878 1.00 . A A . 85 GLY CA 1 1
12 38389 1 1 85 GLY H H -13.147 -6.362 -3.255 1.00 . A A . 85 GLY H 1 1
12 38390 1 1 85 GLY HA2 H -13.758 -7.412 -5.942 1.00 . A A . 85 GLY HA2 1 1
12 38391 1 1 85 GLY HA3 H -12.961 -8.320 -4.680 1.00 . A A . 85 GLY HA3 1 1
12 38392 1 1 85 GLY N N -13.373 -6.355 -4.208 1.00 . A A . 85 GLY N 1 1
12 38393 1 1 85 GLY O O -15.328 -8.251 -3.233 1.00 . A A . 85 GLY O 1 1
12 38394 1 1 86 PHE C C -17.204 -10.510 -5.448 1.00 . A A . 86 PHE C 1 1
12 38395 1 1 86 PHE CA C -17.211 -9.020 -5.137 1.00 . A A . 86 PHE CA 1 1
12 38396 1 1 86 PHE CB C -18.250 -8.279 -5.989 1.00 . A A . 86 PHE CB 1 1
12 38397 1 1 86 PHE CD1 C -16.936 -6.434 -7.082 1.00 . A A . 86 PHE CD1 1 1
12 38398 1 1 86 PHE CD2 C -18.588 -5.843 -5.467 1.00 . A A . 86 PHE CD2 1 1
12 38399 1 1 86 PHE CE1 C -16.621 -5.099 -7.255 1.00 . A A . 86 PHE CE1 1 1
12 38400 1 1 86 PHE CE2 C -18.279 -4.506 -5.639 1.00 . A A . 86 PHE CE2 1 1
12 38401 1 1 86 PHE CG C -17.922 -6.822 -6.187 1.00 . A A . 86 PHE CG 1 1
12 38402 1 1 86 PHE CZ C -17.294 -4.134 -6.533 1.00 . A A . 86 PHE CZ 1 1
12 38403 1 1 86 PHE H H -15.600 -8.357 -6.327 1.00 . A A . 86 PHE H 1 1
12 38404 1 1 86 PHE HA H -17.445 -8.884 -4.090 1.00 . A A . 86 PHE HA 1 1
12 38405 1 1 86 PHE HB2 H -18.308 -8.740 -6.960 1.00 . A A . 86 PHE HB2 1 1
12 38406 1 1 86 PHE HB3 H -19.213 -8.339 -5.509 1.00 . A A . 86 PHE HB3 1 1
12 38407 1 1 86 PHE HD1 H -16.411 -7.188 -7.650 1.00 . A A . 86 PHE HD1 1 1
12 38408 1 1 86 PHE HD2 H -19.358 -6.133 -4.763 1.00 . A A . 86 PHE HD2 1 1
12 38409 1 1 86 PHE HE1 H -15.849 -4.811 -7.953 1.00 . A A . 86 PHE HE1 1 1
12 38410 1 1 86 PHE HE2 H -18.806 -3.752 -5.073 1.00 . A A . 86 PHE HE2 1 1
12 38411 1 1 86 PHE HZ H -17.047 -3.090 -6.664 1.00 . A A . 86 PHE HZ 1 1
12 38412 1 1 86 PHE N N -15.888 -8.473 -5.398 1.00 . A A . 86 PHE N 1 1
12 38413 1 1 86 PHE O O -16.687 -10.929 -6.483 1.00 . A A . 86 PHE O 1 1
12 38414 1 1 87 SER C C -18.915 -13.108 -5.724 1.00 . A A . 87 SER C 1 1
12 38415 1 1 87 SER CA C -17.787 -12.749 -4.761 1.00 . A A . 87 SER CA 1 1
12 38416 1 1 87 SER CB C -17.981 -13.482 -3.431 1.00 . A A . 87 SER CB 1 1
12 38417 1 1 87 SER H H -18.158 -10.937 -3.736 1.00 . A A . 87 SER H 1 1
12 38418 1 1 87 SER HA H -16.833 -13.033 -5.189 1.00 . A A . 87 SER HA 1 1
12 38419 1 1 87 SER HB2 H -18.302 -12.779 -2.679 1.00 . A A . 87 SER HB2 1 1
12 38420 1 1 87 SER HB3 H -18.733 -14.249 -3.550 1.00 . A A . 87 SER HB3 1 1
12 38421 1 1 87 SER HG H -16.974 -14.911 -2.547 1.00 . A A . 87 SER HG 1 1
12 38422 1 1 87 SER N N -17.761 -11.315 -4.551 1.00 . A A . 87 SER N 1 1
12 38423 1 1 87 SER O O -20.079 -13.176 -5.330 1.00 . A A . 87 SER O 1 1
12 38424 1 1 87 SER OG O -16.775 -14.090 -3.003 1.00 . A A . 87 SER OG 1 1
12 38425 1 1 88 GLY C C -20.398 -12.431 -8.375 1.00 . A A . 88 GLY C 1 1
12 38426 1 1 88 GLY CA C -19.575 -13.645 -7.982 1.00 . A A . 88 GLY CA 1 1
12 38427 1 1 88 GLY H H -17.629 -13.238 -7.252 1.00 . A A . 88 GLY H 1 1
12 38428 1 1 88 GLY HA2 H -19.086 -14.038 -8.862 1.00 . A A . 88 GLY HA2 1 1
12 38429 1 1 88 GLY HA3 H -20.235 -14.399 -7.580 1.00 . A A . 88 GLY HA3 1 1
12 38430 1 1 88 GLY N N -18.569 -13.318 -6.989 1.00 . A A . 88 GLY N 1 1
12 38431 1 1 88 GLY O O -20.034 -11.698 -9.293 1.00 . A A . 88 GLY O 1 1
12 38432 1 1 89 ASN C C -22.535 -10.175 -6.723 1.00 . A A . 89 ASN C 1 1
12 38433 1 1 89 ASN CA C -22.381 -11.077 -7.953 1.00 . A A . 89 ASN CA 1 1
12 38434 1 1 89 ASN CB C -23.755 -11.566 -8.418 1.00 . A A . 89 ASN CB 1 1
12 38435 1 1 89 ASN CG C -24.179 -10.937 -9.731 1.00 . A A . 89 ASN CG 1 1
12 38436 1 1 89 ASN H H -21.746 -12.836 -6.956 1.00 . A A . 89 ASN H 1 1
12 38437 1 1 89 ASN HA H -21.929 -10.502 -8.748 1.00 . A A . 89 ASN HA 1 1
12 38438 1 1 89 ASN HB2 H -23.724 -12.637 -8.548 1.00 . A A . 89 ASN HB2 1 1
12 38439 1 1 89 ASN HB3 H -24.493 -11.320 -7.668 1.00 . A A . 89 ASN HB3 1 1
12 38440 1 1 89 ASN HD21 H -22.472 -11.502 -10.580 1.00 . A A . 89 ASN HD21 1 1
12 38441 1 1 89 ASN HD22 H -23.568 -10.639 -11.600 1.00 . A A . 89 ASN HD22 1 1
12 38442 1 1 89 ASN N N -21.509 -12.217 -7.677 1.00 . A A . 89 ASN N 1 1
12 38443 1 1 89 ASN ND2 N -23.320 -11.036 -10.739 1.00 . A A . 89 ASN ND2 1 1
12 38444 1 1 89 ASN O O -23.139 -9.105 -6.801 1.00 . A A . 89 ASN O 1 1
12 38445 1 1 89 ASN OD1 O -25.266 -10.370 -9.839 1.00 . A A . 89 ASN OD1 1 1
12 38446 1 1 90 THR C C -20.760 -9.314 -3.898 1.00 . A A . 90 THR C 1 1
12 38447 1 1 90 THR CA C -22.105 -9.875 -4.334 1.00 . A A . 90 THR CA 1 1
12 38448 1 1 90 THR CB C -22.624 -10.792 -3.226 1.00 . A A . 90 THR CB 1 1
12 38449 1 1 90 THR CG2 C -22.241 -10.331 -1.831 1.00 . A A . 90 THR CG2 1 1
12 38450 1 1 90 THR H H -21.552 -11.491 -5.581 1.00 . A A . 90 THR H 1 1
12 38451 1 1 90 THR HA H -22.801 -9.064 -4.476 1.00 . A A . 90 THR HA 1 1
12 38452 1 1 90 THR HB H -22.198 -11.776 -3.371 1.00 . A A . 90 THR HB 1 1
12 38453 1 1 90 THR HG1 H -24.336 -11.482 -2.575 1.00 . A A . 90 THR HG1 1 1
12 38454 1 1 90 THR HG21 H -22.610 -11.038 -1.103 1.00 . A A . 90 THR HG21 1 1
12 38455 1 1 90 THR HG22 H -22.673 -9.360 -1.642 1.00 . A A . 90 THR HG22 1 1
12 38456 1 1 90 THR HG23 H -21.161 -10.266 -1.757 1.00 . A A . 90 THR HG23 1 1
12 38457 1 1 90 THR N N -22.007 -10.624 -5.586 1.00 . A A . 90 THR N 1 1
12 38458 1 1 90 THR O O -19.723 -9.917 -4.143 1.00 . A A . 90 THR O 1 1
12 38459 1 1 90 THR OG1 O -24.035 -10.901 -3.276 1.00 . A A . 90 THR OG1 1 1
12 38460 1 1 91 THR C C -19.118 -8.417 -1.467 1.00 . A A . 91 THR C 1 1
12 38461 1 1 91 THR CA C -19.564 -7.608 -2.664 1.00 . A A . 91 THR CA 1 1
12 38462 1 1 91 THR CB C -19.754 -6.151 -2.257 1.00 . A A . 91 THR CB 1 1
12 38463 1 1 91 THR CG2 C -18.580 -5.264 -2.608 1.00 . A A . 91 THR CG2 1 1
12 38464 1 1 91 THR H H -21.651 -7.773 -2.979 1.00 . A A . 91 THR H 1 1
12 38465 1 1 91 THR HA H -18.797 -7.682 -3.424 1.00 . A A . 91 THR HA 1 1
12 38466 1 1 91 THR HB H -19.870 -6.120 -1.191 1.00 . A A . 91 THR HB 1 1
12 38467 1 1 91 THR HG1 H -21.007 -5.927 -3.748 1.00 . A A . 91 THR HG1 1 1
12 38468 1 1 91 THR HG21 H -18.914 -4.463 -3.249 1.00 . A A . 91 THR HG21 1 1
12 38469 1 1 91 THR HG22 H -17.828 -5.847 -3.119 1.00 . A A . 91 THR HG22 1 1
12 38470 1 1 91 THR HG23 H -18.159 -4.850 -1.704 1.00 . A A . 91 THR HG23 1 1
12 38471 1 1 91 THR N N -20.790 -8.189 -3.189 1.00 . A A . 91 THR N 1 1
12 38472 1 1 91 THR O O -19.883 -8.666 -0.535 1.00 . A A . 91 THR O 1 1
12 38473 1 1 91 THR OG1 O -20.915 -5.597 -2.852 1.00 . A A . 91 THR OG1 1 1
12 38474 1 1 92 LEU C C -16.230 -8.921 0.274 1.00 . A A . 92 LEU C 1 1
12 38475 1 1 92 LEU CA C -17.303 -9.677 -0.499 1.00 . A A . 92 LEU CA 1 1
12 38476 1 1 92 LEU CB C -16.739 -10.931 -1.164 1.00 . A A . 92 LEU CB 1 1
12 38477 1 1 92 LEU CD1 C -16.221 -12.583 0.657 1.00 . A A . 92 LEU CD1 1 1
12 38478 1 1 92 LEU CD2 C -14.762 -12.464 -1.377 1.00 . A A . 92 LEU CD2 1 1
12 38479 1 1 92 LEU CG C -15.627 -11.670 -0.407 1.00 . A A . 92 LEU CG 1 1
12 38480 1 1 92 LEU H H -17.361 -8.627 -2.320 1.00 . A A . 92 LEU H 1 1
12 38481 1 1 92 LEU HA H -18.088 -9.965 0.182 1.00 . A A . 92 LEU HA 1 1
12 38482 1 1 92 LEU HB2 H -17.557 -11.622 -1.312 1.00 . A A . 92 LEU HB2 1 1
12 38483 1 1 92 LEU HB3 H -16.363 -10.638 -2.136 1.00 . A A . 92 LEU HB3 1 1
12 38484 1 1 92 LEU HD11 H -17.299 -12.563 0.589 1.00 . A A . 92 LEU HD11 1 1
12 38485 1 1 92 LEU HD12 H -15.916 -12.242 1.634 1.00 . A A . 92 LEU HD12 1 1
12 38486 1 1 92 LEU HD13 H -15.870 -13.593 0.503 1.00 . A A . 92 LEU HD13 1 1
12 38487 1 1 92 LEU HD21 H -15.282 -12.573 -2.319 1.00 . A A . 92 LEU HD21 1 1
12 38488 1 1 92 LEU HD22 H -14.560 -13.441 -0.964 1.00 . A A . 92 LEU HD22 1 1
12 38489 1 1 92 LEU HD23 H -13.831 -11.942 -1.539 1.00 . A A . 92 LEU HD23 1 1
12 38490 1 1 92 LEU HG H -14.996 -10.951 0.092 1.00 . A A . 92 LEU HG 1 1
12 38491 1 1 92 LEU N N -17.887 -8.851 -1.532 1.00 . A A . 92 LEU N 1 1
12 38492 1 1 92 LEU O O -15.918 -9.270 1.412 1.00 . A A . 92 LEU O 1 1
12 38493 1 1 93 PHE C C -14.292 -5.826 -0.432 1.00 . A A . 93 PHE C 1 1
12 38494 1 1 93 PHE CA C -14.624 -7.115 0.317 1.00 . A A . 93 PHE CA 1 1
12 38495 1 1 93 PHE CB C -13.367 -7.965 0.484 1.00 . A A . 93 PHE CB 1 1
12 38496 1 1 93 PHE CD1 C -13.475 -9.385 -1.585 1.00 . A A . 93 PHE CD1 1 1
12 38497 1 1 93 PHE CD2 C -11.577 -7.979 -1.259 1.00 . A A . 93 PHE CD2 1 1
12 38498 1 1 93 PHE CE1 C -12.946 -9.837 -2.780 1.00 . A A . 93 PHE CE1 1 1
12 38499 1 1 93 PHE CE2 C -11.039 -8.422 -2.447 1.00 . A A . 93 PHE CE2 1 1
12 38500 1 1 93 PHE CG C -12.795 -8.453 -0.814 1.00 . A A . 93 PHE CG 1 1
12 38501 1 1 93 PHE CZ C -11.719 -9.352 -3.211 1.00 . A A . 93 PHE CZ 1 1
12 38502 1 1 93 PHE H H -15.940 -7.652 -1.252 1.00 . A A . 93 PHE H 1 1
12 38503 1 1 93 PHE HA H -14.992 -6.853 1.298 1.00 . A A . 93 PHE HA 1 1
12 38504 1 1 93 PHE HB2 H -12.608 -7.379 0.981 1.00 . A A . 93 PHE HB2 1 1
12 38505 1 1 93 PHE HB3 H -13.602 -8.827 1.091 1.00 . A A . 93 PHE HB3 1 1
12 38506 1 1 93 PHE HD1 H -14.428 -9.754 -1.247 1.00 . A A . 93 PHE HD1 1 1
12 38507 1 1 93 PHE HD2 H -11.042 -7.254 -0.665 1.00 . A A . 93 PHE HD2 1 1
12 38508 1 1 93 PHE HE1 H -13.491 -10.568 -3.376 1.00 . A A . 93 PHE HE1 1 1
12 38509 1 1 93 PHE HE2 H -10.089 -8.037 -2.780 1.00 . A A . 93 PHE HE2 1 1
12 38510 1 1 93 PHE HZ H -11.296 -9.694 -4.146 1.00 . A A . 93 PHE HZ 1 1
12 38511 1 1 93 PHE N N -15.661 -7.890 -0.343 1.00 . A A . 93 PHE N 1 1
12 38512 1 1 93 PHE O O -14.713 -5.612 -1.569 1.00 . A A . 93 PHE O 1 1
12 38513 1 1 94 SER C C -11.981 -3.167 0.629 1.00 . A A . 94 SER C 1 1
12 38514 1 1 94 SER CA C -13.106 -3.673 -0.266 1.00 . A A . 94 SER CA 1 1
12 38515 1 1 94 SER CB C -14.263 -2.672 -0.205 1.00 . A A . 94 SER CB 1 1
12 38516 1 1 94 SER H H -13.254 -5.221 1.151 1.00 . A A . 94 SER H 1 1
12 38517 1 1 94 SER HA H -12.763 -3.777 -1.295 1.00 . A A . 94 SER HA 1 1
12 38518 1 1 94 SER HB2 H -14.335 -2.277 0.796 1.00 . A A . 94 SER HB2 1 1
12 38519 1 1 94 SER HB3 H -14.073 -1.861 -0.885 1.00 . A A . 94 SER HB3 1 1
12 38520 1 1 94 SER HG H -15.383 -3.813 -1.339 1.00 . A A . 94 SER HG 1 1
12 38521 1 1 94 SER N N -13.536 -4.973 0.247 1.00 . A A . 94 SER N 1 1
12 38522 1 1 94 SER O O -12.229 -2.372 1.537 1.00 . A A . 94 SER O 1 1
12 38523 1 1 94 SER OG O -15.496 -3.283 -0.546 1.00 . A A . 94 SER OG 1 1
12 38524 1 1 95 CYS C C -8.754 -2.204 0.535 1.00 . A A . 95 CYS C 1 1
12 38525 1 1 95 CYS CA C -9.643 -3.196 1.259 1.00 . A A . 95 CYS CA 1 1
12 38526 1 1 95 CYS CB C -8.815 -4.399 1.728 1.00 . A A . 95 CYS CB 1 1
12 38527 1 1 95 CYS H H -10.562 -4.264 -0.310 1.00 . A A . 95 CYS H 1 1
12 38528 1 1 95 CYS HA H -10.062 -2.706 2.118 1.00 . A A . 95 CYS HA 1 1
12 38529 1 1 95 CYS HB2 H -8.180 -4.726 0.922 1.00 . A A . 95 CYS HB2 1 1
12 38530 1 1 95 CYS HB3 H -8.200 -4.096 2.562 1.00 . A A . 95 CYS HB3 1 1
12 38531 1 1 95 CYS N N -10.751 -3.628 0.413 1.00 . A A . 95 CYS N 1 1
12 38532 1 1 95 CYS O O -8.688 -2.194 -0.694 1.00 . A A . 95 CYS O 1 1
12 38533 1 1 95 CYS SG S -9.803 -5.835 2.262 1.00 . A A . 95 CYS SG 1 1
12 38534 1 1 96 SER C C -5.799 -0.439 1.352 1.00 . A A . 96 SER C 1 1
12 38535 1 1 96 SER CA C -7.189 -0.366 0.731 1.00 . A A . 96 SER CA 1 1
12 38536 1 1 96 SER CB C -7.776 1.034 0.926 1.00 . A A . 96 SER CB 1 1
12 38537 1 1 96 SER H H -8.160 -1.413 2.279 1.00 . A A . 96 SER H 1 1
12 38538 1 1 96 SER HA H -7.110 -0.571 -0.323 1.00 . A A . 96 SER HA 1 1
12 38539 1 1 96 SER HB2 H -7.230 1.739 0.317 1.00 . A A . 96 SER HB2 1 1
12 38540 1 1 96 SER HB3 H -8.814 1.030 0.630 1.00 . A A . 96 SER HB3 1 1
12 38541 1 1 96 SER HG H -7.448 2.369 2.321 1.00 . A A . 96 SER HG 1 1
12 38542 1 1 96 SER N N -8.071 -1.365 1.304 1.00 . A A . 96 SER N 1 1
12 38543 1 1 96 SER O O -5.614 -1.015 2.424 1.00 . A A . 96 SER O 1 1
12 38544 1 1 96 SER OG O -7.689 1.440 2.280 1.00 . A A . 96 SER OG 1 1
12 38545 1 1 97 HIS C C -2.673 1.318 0.531 1.00 . A A . 97 HIS C 1 1
12 38546 1 1 97 HIS CA C -3.449 0.158 1.146 1.00 . A A . 97 HIS CA 1 1
12 38547 1 1 97 HIS CB C -2.764 -1.168 0.809 1.00 . A A . 97 HIS CB 1 1
12 38548 1 1 97 HIS CD2 C -0.216 -1.603 0.584 1.00 . A A . 97 HIS CD2 1 1
12 38549 1 1 97 HIS CE1 C 0.382 -1.064 2.623 1.00 . A A . 97 HIS CE1 1 1
12 38550 1 1 97 HIS CG C -1.336 -1.237 1.254 1.00 . A A . 97 HIS CG 1 1
12 38551 1 1 97 HIS H H -5.038 0.594 -0.179 1.00 . A A . 97 HIS H 1 1
12 38552 1 1 97 HIS HA H -3.470 0.282 2.218 1.00 . A A . 97 HIS HA 1 1
12 38553 1 1 97 HIS HB2 H -3.300 -1.973 1.289 1.00 . A A . 97 HIS HB2 1 1
12 38554 1 1 97 HIS HB3 H -2.787 -1.314 -0.261 1.00 . A A . 97 HIS HB3 1 1
12 38555 1 1 97 HIS HD1 H -1.508 -0.601 3.255 1.00 . A A . 97 HIS HD1 1 1
12 38556 1 1 97 HIS HD2 H -0.163 -1.926 -0.446 1.00 . A A . 97 HIS HD2 1 1
12 38557 1 1 97 HIS HE1 H 0.979 -0.880 3.505 1.00 . A A . 97 HIS HE1 1 1
12 38558 1 1 97 HIS HE2 H 1.760 -1.756 1.275 1.00 . A A . 97 HIS HE2 1 1
12 38559 1 1 97 HIS N N -4.825 0.151 0.668 1.00 . A A . 97 HIS N 1 1
12 38560 1 1 97 HIS ND1 N -0.926 -0.906 2.529 1.00 . A A . 97 HIS ND1 1 1
12 38561 1 1 97 HIS NE2 N 0.836 -1.486 1.458 1.00 . A A . 97 HIS NE2 1 1
12 38562 1 1 97 HIS O O -2.827 1.624 -0.651 1.00 . A A . 97 HIS O 1 1
12 38563 1 1 98 ASN C C 0.239 2.598 0.201 1.00 . A A . 98 ASN C 1 1
12 38564 1 1 98 ASN CA C -1.039 3.086 0.874 1.00 . A A . 98 ASN CA 1 1
12 38565 1 1 98 ASN CB C -0.694 4.013 2.041 1.00 . A A . 98 ASN CB 1 1
12 38566 1 1 98 ASN CG C -1.924 4.467 2.802 1.00 . A A . 98 ASN CG 1 1
12 38567 1 1 98 ASN H H -1.759 1.671 2.274 1.00 . A A . 98 ASN H 1 1
12 38568 1 1 98 ASN HA H -1.625 3.633 0.152 1.00 . A A . 98 ASN HA 1 1
12 38569 1 1 98 ASN HB2 H -0.042 3.492 2.726 1.00 . A A . 98 ASN HB2 1 1
12 38570 1 1 98 ASN HB3 H -0.185 4.887 1.660 1.00 . A A . 98 ASN HB3 1 1
12 38571 1 1 98 ASN HD21 H -0.991 6.131 3.365 1.00 . A A . 98 ASN HD21 1 1
12 38572 1 1 98 ASN HD22 H -2.615 5.953 3.929 1.00 . A A . 98 ASN HD22 1 1
12 38573 1 1 98 ASN N N -1.839 1.961 1.341 1.00 . A A . 98 ASN N 1 1
12 38574 1 1 98 ASN ND2 N -1.834 5.635 3.429 1.00 . A A . 98 ASN ND2 1 1
12 38575 1 1 98 ASN O O 1.238 2.331 0.869 1.00 . A A . 98 ASN O 1 1
12 38576 1 1 98 ASN OD1 O -2.943 3.777 2.827 1.00 . A A . 98 ASN OD1 1 1
12 38577 1 1 99 PHE C C 2.451 3.092 -1.902 1.00 . A A . 99 PHE C 1 1
12 38578 1 1 99 PHE CA C 1.372 2.026 -1.871 1.00 . A A . 99 PHE CA 1 1
12 38579 1 1 99 PHE CB C 1.020 1.690 -3.315 1.00 . A A . 99 PHE CB 1 1
12 38580 1 1 99 PHE CD1 C -0.929 0.195 -2.788 1.00 . A A . 99 PHE CD1 1 1
12 38581 1 1 99 PHE CD2 C 0.622 -0.488 -4.462 1.00 . A A . 99 PHE CD2 1 1
12 38582 1 1 99 PHE CE1 C -1.671 -0.949 -3.011 1.00 . A A . 99 PHE CE1 1 1
12 38583 1 1 99 PHE CE2 C -0.121 -1.623 -4.696 1.00 . A A . 99 PHE CE2 1 1
12 38584 1 1 99 PHE CG C 0.227 0.435 -3.510 1.00 . A A . 99 PHE CG 1 1
12 38585 1 1 99 PHE CZ C -1.266 -1.855 -3.971 1.00 . A A . 99 PHE CZ 1 1
12 38586 1 1 99 PHE H H -0.619 2.712 -1.606 1.00 . A A . 99 PHE H 1 1
12 38587 1 1 99 PHE HA H 1.759 1.144 -1.385 1.00 . A A . 99 PHE HA 1 1
12 38588 1 1 99 PHE HB2 H 0.451 2.502 -3.733 1.00 . A A . 99 PHE HB2 1 1
12 38589 1 1 99 PHE HB3 H 1.938 1.587 -3.876 1.00 . A A . 99 PHE HB3 1 1
12 38590 1 1 99 PHE HD1 H -1.245 0.904 -2.038 1.00 . A A . 99 PHE HD1 1 1
12 38591 1 1 99 PHE HD2 H 1.523 -0.309 -5.027 1.00 . A A . 99 PHE HD2 1 1
12 38592 1 1 99 PHE HE1 H -2.571 -1.130 -2.441 1.00 . A A . 99 PHE HE1 1 1
12 38593 1 1 99 PHE HE2 H 0.195 -2.334 -5.443 1.00 . A A . 99 PHE HE2 1 1
12 38594 1 1 99 PHE HZ H -1.849 -2.735 -4.165 1.00 . A A . 99 PHE HZ 1 1
12 38595 1 1 99 PHE N N 0.205 2.484 -1.124 1.00 . A A . 99 PHE N 1 1
12 38596 1 1 99 PHE O O 2.276 4.144 -2.518 1.00 . A A . 99 PHE O 1 1
12 38597 1 1 100 TRP C C 5.646 3.347 -2.407 1.00 . A A . 100 TRP C 1 1
12 38598 1 1 100 TRP CA C 4.697 3.722 -1.279 1.00 . A A . 100 TRP CA 1 1
12 38599 1 1 100 TRP CB C 5.431 3.676 0.064 1.00 . A A . 100 TRP CB 1 1
12 38600 1 1 100 TRP CD1 C 5.643 5.283 2.045 1.00 . A A . 100 TRP CD1 1 1
12 38601 1 1 100 TRP CD2 C 5.729 6.285 0.044 1.00 . A A . 100 TRP CD2 1 1
12 38602 1 1 100 TRP CE2 C 5.856 7.268 1.044 1.00 . A A . 100 TRP CE2 1 1
12 38603 1 1 100 TRP CE3 C 5.755 6.683 -1.297 1.00 . A A . 100 TRP CE3 1 1
12 38604 1 1 100 TRP CG C 5.593 5.021 0.707 1.00 . A A . 100 TRP CG 1 1
12 38605 1 1 100 TRP CH2 C 6.030 8.980 -0.573 1.00 . A A . 100 TRP CH2 1 1
12 38606 1 1 100 TRP CZ2 C 6.007 8.620 0.746 1.00 . A A . 100 TRP CZ2 1 1
12 38607 1 1 100 TRP CZ3 C 5.906 8.026 -1.591 1.00 . A A . 100 TRP CZ3 1 1
12 38608 1 1 100 TRP H H 3.669 1.932 -0.833 1.00 . A A . 100 TRP H 1 1
12 38609 1 1 100 TRP HA H 4.318 4.717 -1.448 1.00 . A A . 100 TRP HA 1 1
12 38610 1 1 100 TRP HB2 H 4.879 3.048 0.745 1.00 . A A . 100 TRP HB2 1 1
12 38611 1 1 100 TRP HB3 H 6.416 3.257 -0.083 1.00 . A A . 100 TRP HB3 1 1
12 38612 1 1 100 TRP HD1 H 5.567 4.531 2.816 1.00 . A A . 100 TRP HD1 1 1
12 38613 1 1 100 TRP HE1 H 5.865 7.065 3.131 1.00 . A A . 100 TRP HE1 1 1
12 38614 1 1 100 TRP HE3 H 5.662 5.963 -2.096 1.00 . A A . 100 TRP HE3 1 1
12 38615 1 1 100 TRP HH2 H 6.144 10.017 -0.849 1.00 . A A . 100 TRP HH2 1 1
12 38616 1 1 100 TRP HZ2 H 6.104 9.368 1.519 1.00 . A A . 100 TRP HZ2 1 1
12 38617 1 1 100 TRP HZ3 H 5.928 8.351 -2.620 1.00 . A A . 100 TRP HZ3 1 1
12 38618 1 1 100 TRP N N 3.577 2.800 -1.279 1.00 . A A . 100 TRP N 1 1
12 38619 1 1 100 TRP NE1 N 5.801 6.631 2.256 1.00 . A A . 100 TRP NE1 1 1
12 38620 1 1 100 TRP O O 6.629 2.659 -2.179 1.00 . A A . 100 TRP O 1 1
12 38621 1 1 101 LEU C C 7.573 4.108 -4.573 1.00 . A A . 101 LEU C 1 1
12 38622 1 1 101 LEU CA C 6.207 3.475 -4.763 1.00 . A A . 101 LEU CA 1 1
12 38623 1 1 101 LEU CB C 5.578 3.956 -6.075 1.00 . A A . 101 LEU CB 1 1
12 38624 1 1 101 LEU CD1 C 3.177 4.619 -6.420 1.00 . A A . 101 LEU CD1 1 1
12 38625 1 1 101 LEU CD2 C 4.088 2.606 -7.577 1.00 . A A . 101 LEU CD2 1 1
12 38626 1 1 101 LEU CG C 4.152 3.456 -6.320 1.00 . A A . 101 LEU CG 1 1
12 38627 1 1 101 LEU H H 4.555 4.347 -3.763 1.00 . A A . 101 LEU H 1 1
12 38628 1 1 101 LEU HA H 6.323 2.402 -4.800 1.00 . A A . 101 LEU HA 1 1
12 38629 1 1 101 LEU HB2 H 5.568 5.037 -6.072 1.00 . A A . 101 LEU HB2 1 1
12 38630 1 1 101 LEU HB3 H 6.201 3.620 -6.896 1.00 . A A . 101 LEU HB3 1 1
12 38631 1 1 101 LEU HD11 H 2.484 4.441 -7.232 1.00 . A A . 101 LEU HD11 1 1
12 38632 1 1 101 LEU HD12 H 3.723 5.532 -6.607 1.00 . A A . 101 LEU HD12 1 1
12 38633 1 1 101 LEU HD13 H 2.632 4.709 -5.494 1.00 . A A . 101 LEU HD13 1 1
12 38634 1 1 101 LEU HD21 H 3.401 1.787 -7.422 1.00 . A A . 101 LEU HD21 1 1
12 38635 1 1 101 LEU HD22 H 5.071 2.217 -7.798 1.00 . A A . 101 LEU HD22 1 1
12 38636 1 1 101 LEU HD23 H 3.744 3.214 -8.403 1.00 . A A . 101 LEU HD23 1 1
12 38637 1 1 101 LEU HG H 3.852 2.840 -5.485 1.00 . A A . 101 LEU HG 1 1
12 38638 1 1 101 LEU N N 5.350 3.792 -3.625 1.00 . A A . 101 LEU N 1 1
12 38639 1 1 101 LEU O O 8.569 3.411 -4.386 1.00 . A A . 101 LEU O 1 1
12 38640 1 1 102 ALA C C 9.736 5.577 -3.354 1.00 . A A . 102 ALA C 1 1
12 38641 1 1 102 ALA CA C 8.845 6.188 -4.439 1.00 . A A . 102 ALA CA 1 1
12 38642 1 1 102 ALA CB C 8.523 7.641 -4.104 1.00 . A A . 102 ALA CB 1 1
12 38643 1 1 102 ALA H H 6.774 5.931 -4.763 1.00 . A A . 102 ALA H 1 1
12 38644 1 1 102 ALA HA H 9.378 6.172 -5.378 1.00 . A A . 102 ALA HA 1 1
12 38645 1 1 102 ALA HB1 H 7.451 7.794 -4.147 1.00 . A A . 102 ALA HB1 1 1
12 38646 1 1 102 ALA HB2 H 9.007 8.290 -4.817 1.00 . A A . 102 ALA HB2 1 1
12 38647 1 1 102 ALA HB3 H 8.878 7.870 -3.110 1.00 . A A . 102 ALA HB3 1 1
12 38648 1 1 102 ALA N N 7.607 5.436 -4.612 1.00 . A A . 102 ALA N 1 1
12 38649 1 1 102 ALA O O 10.961 5.692 -3.409 1.00 . A A . 102 ALA O 1 1
12 38650 1 1 103 ILE C C 9.932 2.813 -1.370 1.00 . A A . 103 ILE C 1 1
12 38651 1 1 103 ILE CA C 9.854 4.342 -1.257 1.00 . A A . 103 ILE CA 1 1
12 38652 1 1 103 ILE CB C 9.213 4.728 0.100 1.00 . A A . 103 ILE CB 1 1
12 38653 1 1 103 ILE CD1 C 8.898 7.189 -0.483 1.00 . A A . 103 ILE CD1 1 1
12 38654 1 1 103 ILE CG1 C 9.543 6.182 0.445 1.00 . A A . 103 ILE CG1 1 1
12 38655 1 1 103 ILE CG2 C 9.686 3.802 1.215 1.00 . A A . 103 ILE CG2 1 1
12 38656 1 1 103 ILE H H 8.136 4.905 -2.355 1.00 . A A . 103 ILE H 1 1
12 38657 1 1 103 ILE HA H 10.857 4.742 -1.276 1.00 . A A . 103 ILE HA 1 1
12 38658 1 1 103 ILE HB H 8.139 4.624 0.009 1.00 . A A . 103 ILE HB 1 1
12 38659 1 1 103 ILE HD11 H 8.362 7.924 0.099 1.00 . A A . 103 ILE HD11 1 1
12 38660 1 1 103 ILE HD12 H 8.211 6.682 -1.143 1.00 . A A . 103 ILE HD12 1 1
12 38661 1 1 103 ILE HD13 H 9.661 7.680 -1.068 1.00 . A A . 103 ILE HD13 1 1
12 38662 1 1 103 ILE HG12 H 9.203 6.393 1.447 1.00 . A A . 103 ILE HG12 1 1
12 38663 1 1 103 ILE HG13 H 10.613 6.323 0.395 1.00 . A A . 103 ILE HG13 1 1
12 38664 1 1 103 ILE HG21 H 9.292 2.810 1.050 1.00 . A A . 103 ILE HG21 1 1
12 38665 1 1 103 ILE HG22 H 9.335 4.175 2.166 1.00 . A A . 103 ILE HG22 1 1
12 38666 1 1 103 ILE HG23 H 10.765 3.766 1.219 1.00 . A A . 103 ILE HG23 1 1
12 38667 1 1 103 ILE N N 9.115 4.946 -2.360 1.00 . A A . 103 ILE N 1 1
12 38668 1 1 103 ILE O O 10.790 2.190 -0.743 1.00 . A A . 103 ILE O 1 1
12 38669 1 1 104 ASP C C 9.628 0.283 -3.596 1.00 . A A . 104 ASP C 1 1
12 38670 1 1 104 ASP CA C 9.019 0.748 -2.277 1.00 . A A . 104 ASP CA 1 1
12 38671 1 1 104 ASP CB C 7.586 0.220 -2.171 1.00 . A A . 104 ASP CB 1 1
12 38672 1 1 104 ASP CG C 7.535 -1.288 -2.028 1.00 . A A . 104 ASP CG 1 1
12 38673 1 1 104 ASP H H 8.353 2.741 -2.601 1.00 . A A . 104 ASP H 1 1
12 38674 1 1 104 ASP HA H 9.599 0.337 -1.465 1.00 . A A . 104 ASP HA 1 1
12 38675 1 1 104 ASP HB2 H 7.109 0.661 -1.310 1.00 . A A . 104 ASP HB2 1 1
12 38676 1 1 104 ASP HB3 H 7.039 0.499 -3.064 1.00 . A A . 104 ASP HB3 1 1
12 38677 1 1 104 ASP N N 9.031 2.206 -2.139 1.00 . A A . 104 ASP N 1 1
12 38678 1 1 104 ASP O O 10.510 -0.574 -3.600 1.00 . A A . 104 ASP O 1 1
12 38679 1 1 104 ASP OD1 O 7.851 -1.989 -3.012 1.00 . A A . 104 ASP OD1 1 1
12 38680 1 1 104 ASP OD2 O 7.178 -1.769 -0.932 1.00 . A A . 104 ASP OD2 1 1
12 38681 1 1 105 MET C C 10.072 -0.988 -6.112 1.00 . A A . 105 MET C 1 1
12 38682 1 1 105 MET CA C 9.651 0.483 -6.043 1.00 . A A . 105 MET CA 1 1
12 38683 1 1 105 MET CB C 10.837 1.373 -6.425 1.00 . A A . 105 MET CB 1 1
12 38684 1 1 105 MET CE C 8.056 2.488 -8.178 1.00 . A A . 105 MET CE 1 1
12 38685 1 1 105 MET CG C 10.442 2.793 -6.791 1.00 . A A . 105 MET CG 1 1
12 38686 1 1 105 MET H H 8.447 1.524 -4.635 1.00 . A A . 105 MET H 1 1
12 38687 1 1 105 MET HA H 8.852 0.647 -6.748 1.00 . A A . 105 MET HA 1 1
12 38688 1 1 105 MET HB2 H 11.521 1.417 -5.591 1.00 . A A . 105 MET HB2 1 1
12 38689 1 1 105 MET HB3 H 11.343 0.933 -7.271 1.00 . A A . 105 MET HB3 1 1
12 38690 1 1 105 MET HE1 H 7.848 2.506 -7.118 1.00 . A A . 105 MET HE1 1 1
12 38691 1 1 105 MET HE2 H 7.864 1.498 -8.566 1.00 . A A . 105 MET HE2 1 1
12 38692 1 1 105 MET HE3 H 7.418 3.200 -8.681 1.00 . A A . 105 MET HE3 1 1
12 38693 1 1 105 MET HG2 H 9.695 3.136 -6.095 1.00 . A A . 105 MET HG2 1 1
12 38694 1 1 105 MET HG3 H 11.315 3.425 -6.720 1.00 . A A . 105 MET HG3 1 1
12 38695 1 1 105 MET N N 9.154 0.847 -4.709 1.00 . A A . 105 MET N 1 1
12 38696 1 1 105 MET O O 11.205 -1.327 -5.782 1.00 . A A . 105 MET O 1 1
12 38697 1 1 105 MET SD S 9.773 2.921 -8.458 1.00 . A A . 105 MET SD 1 1
12 38698 1 1 106 SER C C 10.031 -3.610 -8.024 1.00 . A A . 106 SER C 1 1
12 38699 1 1 106 SER CA C 9.470 -3.281 -6.646 1.00 . A A . 106 SER CA 1 1
12 38700 1 1 106 SER CB C 8.215 -4.115 -6.380 1.00 . A A . 106 SER CB 1 1
12 38701 1 1 106 SER H H 8.273 -1.540 -6.801 1.00 . A A . 106 SER H 1 1
12 38702 1 1 106 SER HA H 10.214 -3.515 -5.900 1.00 . A A . 106 SER HA 1 1
12 38703 1 1 106 SER HB2 H 7.340 -3.532 -6.624 1.00 . A A . 106 SER HB2 1 1
12 38704 1 1 106 SER HB3 H 8.239 -5.003 -6.993 1.00 . A A . 106 SER HB3 1 1
12 38705 1 1 106 SER HG H 7.354 -5.036 -4.881 1.00 . A A . 106 SER HG 1 1
12 38706 1 1 106 SER N N 9.164 -1.858 -6.543 1.00 . A A . 106 SER N 1 1
12 38707 1 1 106 SER O O 9.279 -3.806 -8.973 1.00 . A A . 106 SER O 1 1
12 38708 1 1 106 SER OG O 8.139 -4.502 -5.019 1.00 . A A . 106 SER OG 1 1
12 38709 1 1 107 PHE C C 12.499 -5.441 -9.408 1.00 . A A . 107 PHE C 1 1
12 38710 1 1 107 PHE CA C 11.998 -3.998 -9.399 1.00 . A A . 107 PHE CA 1 1
12 38711 1 1 107 PHE CB C 13.159 -3.033 -9.659 1.00 . A A . 107 PHE CB 1 1
12 38712 1 1 107 PHE CD1 C 12.583 -2.851 -12.095 1.00 . A A . 107 PHE CD1 1 1
12 38713 1 1 107 PHE CD2 C 13.290 -0.881 -10.951 1.00 . A A . 107 PHE CD2 1 1
12 38714 1 1 107 PHE CE1 C 12.442 -2.126 -13.262 1.00 . A A . 107 PHE CE1 1 1
12 38715 1 1 107 PHE CE2 C 13.151 -0.152 -12.116 1.00 . A A . 107 PHE CE2 1 1
12 38716 1 1 107 PHE CG C 13.008 -2.239 -10.927 1.00 . A A . 107 PHE CG 1 1
12 38717 1 1 107 PHE CZ C 12.726 -0.775 -13.273 1.00 . A A . 107 PHE CZ 1 1
12 38718 1 1 107 PHE H H 11.916 -3.540 -7.339 1.00 . A A . 107 PHE H 1 1
12 38719 1 1 107 PHE HA H 11.262 -3.877 -10.177 1.00 . A A . 107 PHE HA 1 1
12 38720 1 1 107 PHE HB2 H 13.229 -2.336 -8.838 1.00 . A A . 107 PHE HB2 1 1
12 38721 1 1 107 PHE HB3 H 14.080 -3.595 -9.726 1.00 . A A . 107 PHE HB3 1 1
12 38722 1 1 107 PHE HD1 H 12.360 -3.908 -12.088 1.00 . A A . 107 PHE HD1 1 1
12 38723 1 1 107 PHE HD2 H 13.622 -0.392 -10.047 1.00 . A A . 107 PHE HD2 1 1
12 38724 1 1 107 PHE HE1 H 12.110 -2.616 -14.166 1.00 . A A . 107 PHE HE1 1 1
12 38725 1 1 107 PHE HE2 H 13.373 0.905 -12.122 1.00 . A A . 107 PHE HE2 1 1
12 38726 1 1 107 PHE HZ H 12.617 -0.206 -14.185 1.00 . A A . 107 PHE HZ 1 1
12 38727 1 1 107 PHE N N 11.355 -3.684 -8.129 1.00 . A A . 107 PHE N 1 1
12 38728 1 1 107 PHE O O 13.021 -5.930 -8.407 1.00 . A A . 107 PHE O 1 1
12 38729 1 1 108 GLU C C 12.572 -8.064 -12.073 1.00 . A A . 108 GLU C 1 1
12 38730 1 1 108 GLU CA C 12.785 -7.508 -10.661 1.00 . A A . 108 GLU CA 1 1
12 38731 1 1 108 GLU CB C 12.061 -8.389 -9.637 1.00 . A A . 108 GLU CB 1 1
12 38732 1 1 108 GLU CD C 11.609 -10.730 -8.803 1.00 . A A . 108 GLU CD 1 1
12 38733 1 1 108 GLU CG C 12.456 -9.855 -9.706 1.00 . A A . 108 GLU CG 1 1
12 38734 1 1 108 GLU H H 11.924 -5.679 -11.308 1.00 . A A . 108 GLU H 1 1
12 38735 1 1 108 GLU HA H 13.842 -7.529 -10.444 1.00 . A A . 108 GLU HA 1 1
12 38736 1 1 108 GLU HB2 H 12.287 -8.025 -8.645 1.00 . A A . 108 GLU HB2 1 1
12 38737 1 1 108 GLU HB3 H 10.998 -8.317 -9.802 1.00 . A A . 108 GLU HB3 1 1
12 38738 1 1 108 GLU HG2 H 12.342 -10.199 -10.723 1.00 . A A . 108 GLU HG2 1 1
12 38739 1 1 108 GLU HG3 H 13.490 -9.951 -9.409 1.00 . A A . 108 GLU HG3 1 1
12 38740 1 1 108 GLU N N 12.341 -6.120 -10.542 1.00 . A A . 108 GLU N 1 1
12 38741 1 1 108 GLU O O 13.483 -8.661 -12.647 1.00 . A A . 108 GLU O 1 1
12 38742 1 1 108 GLU OE1 O 11.379 -10.336 -7.640 1.00 . A A . 108 GLU OE1 1 1
12 38743 1 1 108 GLU OE2 O 11.176 -11.810 -9.258 1.00 . A A . 108 GLU OE2 1 1
12 38744 1 1 109 PRO C C 12.197 -8.166 -15.010 1.00 . A A . 109 PRO C 1 1
12 38745 1 1 109 PRO CA C 11.067 -8.394 -14.002 1.00 . A A . 109 PRO CA 1 1
12 38746 1 1 109 PRO CB C 9.820 -7.610 -14.398 1.00 . A A . 109 PRO CB 1 1
12 38747 1 1 109 PRO CD C 10.203 -7.202 -12.060 1.00 . A A . 109 PRO CD 1 1
12 38748 1 1 109 PRO CG C 9.127 -7.332 -13.108 1.00 . A A . 109 PRO CG 1 1
12 38749 1 1 109 PRO HA H 10.830 -9.448 -13.975 1.00 . A A . 109 PRO HA 1 1
12 38750 1 1 109 PRO HB2 H 10.108 -6.701 -14.901 1.00 . A A . 109 PRO HB2 1 1
12 38751 1 1 109 PRO HB3 H 9.207 -8.211 -15.051 1.00 . A A . 109 PRO HB3 1 1
12 38752 1 1 109 PRO HD2 H 10.419 -6.162 -11.878 1.00 . A A . 109 PRO HD2 1 1
12 38753 1 1 109 PRO HD3 H 9.895 -7.689 -11.148 1.00 . A A . 109 PRO HD3 1 1
12 38754 1 1 109 PRO HG2 H 8.569 -6.411 -13.183 1.00 . A A . 109 PRO HG2 1 1
12 38755 1 1 109 PRO HG3 H 8.466 -8.151 -12.864 1.00 . A A . 109 PRO HG3 1 1
12 38756 1 1 109 PRO N N 11.368 -7.889 -12.658 1.00 . A A . 109 PRO N 1 1
12 38757 1 1 109 PRO O O 12.553 -9.080 -15.753 1.00 . A A . 109 PRO O 1 1
12 38758 1 1 110 PRO C C 14.857 -7.784 -16.168 1.00 . A A . 110 PRO C 1 1
12 38759 1 1 110 PRO CA C 13.873 -6.631 -15.990 1.00 . A A . 110 PRO CA 1 1
12 38760 1 1 110 PRO CB C 14.553 -5.450 -15.305 1.00 . A A . 110 PRO CB 1 1
12 38761 1 1 110 PRO CD C 12.436 -5.778 -14.221 1.00 . A A . 110 PRO CD 1 1
12 38762 1 1 110 PRO CG C 13.434 -4.724 -14.642 1.00 . A A . 110 PRO CG 1 1
12 38763 1 1 110 PRO HA H 13.496 -6.324 -16.954 1.00 . A A . 110 PRO HA 1 1
12 38764 1 1 110 PRO HB2 H 15.273 -5.814 -14.586 1.00 . A A . 110 PRO HB2 1 1
12 38765 1 1 110 PRO HB3 H 15.048 -4.832 -16.040 1.00 . A A . 110 PRO HB3 1 1
12 38766 1 1 110 PRO HD2 H 12.554 -6.002 -13.174 1.00 . A A . 110 PRO HD2 1 1
12 38767 1 1 110 PRO HD3 H 11.430 -5.442 -14.424 1.00 . A A . 110 PRO HD3 1 1
12 38768 1 1 110 PRO HG2 H 13.804 -4.193 -13.778 1.00 . A A . 110 PRO HG2 1 1
12 38769 1 1 110 PRO HG3 H 12.979 -4.036 -15.339 1.00 . A A . 110 PRO HG3 1 1
12 38770 1 1 110 PRO N N 12.783 -6.947 -15.059 1.00 . A A . 110 PRO N 1 1
12 38771 1 1 110 PRO O O 14.952 -8.668 -15.317 1.00 . A A . 110 PRO O 1 1
12 38772 1 1 111 GLU C C 17.938 -8.386 -17.011 1.00 . A A . 111 GLU C 1 1
12 38773 1 1 111 GLU CA C 16.577 -8.807 -17.548 1.00 . A A . 111 GLU CA 1 1
12 38774 1 1 111 GLU CB C 16.656 -9.083 -19.060 1.00 . A A . 111 GLU CB 1 1
12 38775 1 1 111 GLU CD C 17.489 -11.047 -20.416 1.00 . A A . 111 GLU CD 1 1
12 38776 1 1 111 GLU CG C 17.861 -9.912 -19.482 1.00 . A A . 111 GLU CG 1 1
12 38777 1 1 111 GLU H H 15.485 -7.026 -17.915 1.00 . A A . 111 GLU H 1 1
12 38778 1 1 111 GLU HA H 16.261 -9.705 -17.039 1.00 . A A . 111 GLU HA 1 1
12 38779 1 1 111 GLU HB2 H 15.771 -9.610 -19.364 1.00 . A A . 111 GLU HB2 1 1
12 38780 1 1 111 GLU HB3 H 16.692 -8.143 -19.585 1.00 . A A . 111 GLU HB3 1 1
12 38781 1 1 111 GLU HG2 H 18.565 -9.269 -19.987 1.00 . A A . 111 GLU HG2 1 1
12 38782 1 1 111 GLU HG3 H 18.324 -10.328 -18.600 1.00 . A A . 111 GLU HG3 1 1
12 38783 1 1 111 GLU N N 15.595 -7.764 -17.274 1.00 . A A . 111 GLU N 1 1
12 38784 1 1 111 GLU O O 18.261 -7.201 -16.995 1.00 . A A . 111 GLU O 1 1
12 38785 1 1 111 GLU OE1 O 16.357 -11.564 -20.301 1.00 . A A . 111 GLU OE1 1 1
12 38786 1 1 111 GLU OE2 O 18.329 -11.420 -21.261 1.00 . A A . 111 GLU OE2 1 1
12 38787 1 1 112 PHE C C 20.982 -10.253 -16.081 1.00 . A A . 112 PHE C 1 1
12 38788 1 1 112 PHE CA C 20.063 -9.043 -16.051 1.00 . A A . 112 PHE CA 1 1
12 38789 1 1 112 PHE CB C 19.970 -8.449 -14.638 1.00 . A A . 112 PHE CB 1 1
12 38790 1 1 112 PHE CD1 C 21.467 -9.844 -13.170 1.00 . A A . 112 PHE CD1 1 1
12 38791 1 1 112 PHE CD2 C 19.112 -9.921 -12.791 1.00 . A A . 112 PHE CD2 1 1
12 38792 1 1 112 PHE CE1 C 21.666 -10.729 -12.127 1.00 . A A . 112 PHE CE1 1 1
12 38793 1 1 112 PHE CE2 C 19.306 -10.808 -11.750 1.00 . A A . 112 PHE CE2 1 1
12 38794 1 1 112 PHE CG C 20.187 -9.430 -13.514 1.00 . A A . 112 PHE CG 1 1
12 38795 1 1 112 PHE CZ C 20.584 -11.212 -11.416 1.00 . A A . 112 PHE CZ 1 1
12 38796 1 1 112 PHE H H 18.439 -10.284 -16.609 1.00 . A A . 112 PHE H 1 1
12 38797 1 1 112 PHE HA H 20.492 -8.297 -16.702 1.00 . A A . 112 PHE HA 1 1
12 38798 1 1 112 PHE HB2 H 20.712 -7.673 -14.538 1.00 . A A . 112 PHE HB2 1 1
12 38799 1 1 112 PHE HB3 H 18.992 -8.014 -14.512 1.00 . A A . 112 PHE HB3 1 1
12 38800 1 1 112 PHE HD1 H 22.315 -9.469 -13.726 1.00 . A A . 112 PHE HD1 1 1
12 38801 1 1 112 PHE HD2 H 18.112 -9.606 -13.051 1.00 . A A . 112 PHE HD2 1 1
12 38802 1 1 112 PHE HE1 H 22.665 -11.043 -11.867 1.00 . A A . 112 PHE HE1 1 1
12 38803 1 1 112 PHE HE2 H 18.459 -11.184 -11.195 1.00 . A A . 112 PHE HE2 1 1
12 38804 1 1 112 PHE HZ H 20.738 -11.902 -10.600 1.00 . A A . 112 PHE HZ 1 1
12 38805 1 1 112 PHE N N 18.739 -9.352 -16.574 1.00 . A A . 112 PHE N 1 1
12 38806 1 1 112 PHE O O 20.585 -11.374 -15.764 1.00 . A A . 112 PHE O 1 1
12 38807 1 1 113 GLU C C 24.559 -10.456 -16.106 1.00 . A A . 113 GLU C 1 1
12 38808 1 1 113 GLU CA C 23.245 -11.012 -16.564 1.00 . A A . 113 GLU CA 1 1
12 38809 1 1 113 GLU CB C 23.385 -11.507 -18.002 1.00 . A A . 113 GLU CB 1 1
12 38810 1 1 113 GLU CD C 21.893 -12.060 -19.956 1.00 . A A . 113 GLU CD 1 1
12 38811 1 1 113 GLU CG C 22.192 -12.296 -18.489 1.00 . A A . 113 GLU CG 1 1
12 38812 1 1 113 GLU H H 22.448 -9.067 -16.703 1.00 . A A . 113 GLU H 1 1
12 38813 1 1 113 GLU HA H 22.987 -11.843 -15.914 1.00 . A A . 113 GLU HA 1 1
12 38814 1 1 113 GLU HB2 H 23.515 -10.655 -18.653 1.00 . A A . 113 GLU HB2 1 1
12 38815 1 1 113 GLU HB3 H 24.259 -12.137 -18.071 1.00 . A A . 113 GLU HB3 1 1
12 38816 1 1 113 GLU HG2 H 22.397 -13.345 -18.342 1.00 . A A . 113 GLU HG2 1 1
12 38817 1 1 113 GLU HG3 H 21.328 -12.004 -17.906 1.00 . A A . 113 GLU HG3 1 1
12 38818 1 1 113 GLU N N 22.217 -9.990 -16.470 1.00 . A A . 113 GLU N 1 1
12 38819 1 1 113 GLU O O 24.727 -9.247 -15.955 1.00 . A A . 113 GLU O 1 1
12 38820 1 1 113 GLU OE1 O 22.852 -11.884 -20.736 1.00 . A A . 113 GLU OE1 1 1
12 38821 1 1 113 GLU OE2 O 20.700 -12.053 -20.325 1.00 . A A . 113 GLU OE2 1 1
12 38822 1 1 114 ILE C C 27.815 -11.979 -15.919 1.00 . A A . 114 ILE C 1 1
12 38823 1 1 114 ILE CA C 26.788 -10.980 -15.423 1.00 . A A . 114 ILE CA 1 1
12 38824 1 1 114 ILE CB C 26.816 -10.908 -13.885 1.00 . A A . 114 ILE CB 1 1
12 38825 1 1 114 ILE CD1 C 26.762 -12.746 -12.123 1.00 . A A . 114 ILE CD1 1 1
12 38826 1 1 114 ILE CG1 C 26.064 -12.099 -13.290 1.00 . A A . 114 ILE CG1 1 1
12 38827 1 1 114 ILE CG2 C 26.183 -9.615 -13.401 1.00 . A A . 114 ILE CG2 1 1
12 38828 1 1 114 ILE H H 25.274 -12.302 -16.012 1.00 . A A . 114 ILE H 1 1
12 38829 1 1 114 ILE HA H 27.020 -10.000 -15.821 1.00 . A A . 114 ILE HA 1 1
12 38830 1 1 114 ILE HB H 27.842 -10.925 -13.560 1.00 . A A . 114 ILE HB 1 1
12 38831 1 1 114 ILE HD11 H 26.563 -13.806 -12.133 1.00 . A A . 114 ILE HD11 1 1
12 38832 1 1 114 ILE HD12 H 26.391 -12.321 -11.204 1.00 . A A . 114 ILE HD12 1 1
12 38833 1 1 114 ILE HD13 H 27.823 -12.576 -12.196 1.00 . A A . 114 ILE HD13 1 1
12 38834 1 1 114 ILE HG12 H 25.100 -11.762 -12.940 1.00 . A A . 114 ILE HG12 1 1
12 38835 1 1 114 ILE HG13 H 25.918 -12.852 -14.056 1.00 . A A . 114 ILE HG13 1 1
12 38836 1 1 114 ILE HG21 H 25.244 -9.839 -12.915 1.00 . A A . 114 ILE HG21 1 1
12 38837 1 1 114 ILE HG22 H 26.007 -8.963 -14.240 1.00 . A A . 114 ILE HG22 1 1
12 38838 1 1 114 ILE HG23 H 26.844 -9.131 -12.700 1.00 . A A . 114 ILE HG23 1 1
12 38839 1 1 114 ILE N N 25.482 -11.353 -15.878 1.00 . A A . 114 ILE N 1 1
12 38840 1 1 114 ILE O O 27.787 -13.155 -15.560 1.00 . A A . 114 ILE O 1 1
12 38841 1 1 115 VAL C C 31.076 -11.922 -16.572 1.00 . A A . 115 VAL C 1 1
12 38842 1 1 115 VAL CA C 29.793 -12.309 -17.267 1.00 . A A . 115 VAL CA 1 1
12 38843 1 1 115 VAL CB C 29.935 -12.134 -18.787 1.00 . A A . 115 VAL CB 1 1
12 38844 1 1 115 VAL CG1 C 30.861 -13.193 -19.363 1.00 . A A . 115 VAL CG1 1 1
12 38845 1 1 115 VAL CG2 C 28.562 -12.195 -19.446 1.00 . A A . 115 VAL CG2 1 1
12 38846 1 1 115 VAL H H 28.704 -10.539 -16.952 1.00 . A A . 115 VAL H 1 1
12 38847 1 1 115 VAL HA H 29.568 -13.345 -17.052 1.00 . A A . 115 VAL HA 1 1
12 38848 1 1 115 VAL HB H 30.369 -11.163 -18.981 1.00 . A A . 115 VAL HB 1 1
12 38849 1 1 115 VAL HG11 H 31.472 -13.605 -18.573 1.00 . A A . 115 VAL HG11 1 1
12 38850 1 1 115 VAL HG12 H 31.496 -12.745 -20.113 1.00 . A A . 115 VAL HG12 1 1
12 38851 1 1 115 VAL HG13 H 30.273 -13.980 -19.812 1.00 . A A . 115 VAL HG13 1 1
12 38852 1 1 115 VAL HG21 H 27.862 -12.681 -18.777 1.00 . A A . 115 VAL HG21 1 1
12 38853 1 1 115 VAL HG22 H 28.627 -12.755 -20.365 1.00 . A A . 115 VAL HG22 1 1
12 38854 1 1 115 VAL HG23 H 28.218 -11.194 -19.657 1.00 . A A . 115 VAL HG23 1 1
12 38855 1 1 115 VAL N N 28.730 -11.490 -16.731 1.00 . A A . 115 VAL N 1 1
12 38856 1 1 115 VAL O O 31.369 -10.742 -16.426 1.00 . A A . 115 VAL O 1 1
12 38857 1 1 116 GLY C C 34.298 -12.845 -16.185 1.00 . A A . 116 GLY C 1 1
12 38858 1 1 116 GLY CA C 33.041 -12.593 -15.393 1.00 . A A . 116 GLY CA 1 1
12 38859 1 1 116 GLY H H 31.534 -13.830 -16.235 1.00 . A A . 116 GLY H 1 1
12 38860 1 1 116 GLY HA2 H 33.020 -11.549 -15.117 1.00 . A A . 116 GLY HA2 1 1
12 38861 1 1 116 GLY HA3 H 33.073 -13.184 -14.487 1.00 . A A . 116 GLY HA3 1 1
12 38862 1 1 116 GLY N N 31.822 -12.902 -16.108 1.00 . A A . 116 GLY N 1 1
12 38863 1 1 116 GLY O O 34.476 -13.913 -16.771 1.00 . A A . 116 GLY O 1 1
12 38864 1 1 117 PHE C C 37.442 -12.605 -15.854 1.00 . A A . 117 PHE C 1 1
12 38865 1 1 117 PHE CA C 36.466 -11.987 -16.838 1.00 . A A . 117 PHE CA 1 1
12 38866 1 1 117 PHE CB C 36.950 -10.625 -17.330 1.00 . A A . 117 PHE CB 1 1
12 38867 1 1 117 PHE CD1 C 35.029 -10.255 -18.915 1.00 . A A . 117 PHE CD1 1 1
12 38868 1 1 117 PHE CD2 C 37.250 -9.910 -19.718 1.00 . A A . 117 PHE CD2 1 1
12 38869 1 1 117 PHE CE1 C 34.526 -9.916 -20.157 1.00 . A A . 117 PHE CE1 1 1
12 38870 1 1 117 PHE CE2 C 36.751 -9.572 -20.961 1.00 . A A . 117 PHE CE2 1 1
12 38871 1 1 117 PHE CG C 36.399 -10.255 -18.681 1.00 . A A . 117 PHE CG 1 1
12 38872 1 1 117 PHE CZ C 35.388 -9.574 -21.180 1.00 . A A . 117 PHE CZ 1 1
12 38873 1 1 117 PHE H H 35.000 -11.054 -15.648 1.00 . A A . 117 PHE H 1 1
12 38874 1 1 117 PHE HA H 36.340 -12.655 -17.679 1.00 . A A . 117 PHE HA 1 1
12 38875 1 1 117 PHE HB2 H 36.646 -9.866 -16.626 1.00 . A A . 117 PHE HB2 1 1
12 38876 1 1 117 PHE HB3 H 38.028 -10.636 -17.401 1.00 . A A . 117 PHE HB3 1 1
12 38877 1 1 117 PHE HD1 H 34.350 -10.523 -18.116 1.00 . A A . 117 PHE HD1 1 1
12 38878 1 1 117 PHE HD2 H 38.317 -9.908 -19.548 1.00 . A A . 117 PHE HD2 1 1
12 38879 1 1 117 PHE HE1 H 33.459 -9.919 -20.327 1.00 . A A . 117 PHE HE1 1 1
12 38880 1 1 117 PHE HE2 H 37.427 -9.304 -21.760 1.00 . A A . 117 PHE HE2 1 1
12 38881 1 1 117 PHE HZ H 34.996 -9.309 -22.151 1.00 . A A . 117 PHE HZ 1 1
12 38882 1 1 117 PHE N N 35.192 -11.866 -16.162 1.00 . A A . 117 PHE N 1 1
12 38883 1 1 117 PHE O O 37.292 -12.424 -14.646 1.00 . A A . 117 PHE O 1 1
12 38884 1 1 118 THR C C 39.734 -13.278 -14.249 1.00 . A A . 118 THR C 1 1
12 38885 1 1 118 THR CA C 39.336 -14.091 -15.490 1.00 . A A . 118 THR CA 1 1
12 38886 1 1 118 THR CB C 40.599 -14.509 -16.279 1.00 . A A . 118 THR CB 1 1
12 38887 1 1 118 THR CG2 C 41.910 -13.987 -15.718 1.00 . A A . 118 THR CG2 1 1
12 38888 1 1 118 THR H H 38.442 -13.516 -17.325 1.00 . A A . 118 THR H 1 1
12 38889 1 1 118 THR HA H 38.814 -14.995 -15.175 1.00 . A A . 118 THR HA 1 1
12 38890 1 1 118 THR HB H 40.505 -14.153 -17.296 1.00 . A A . 118 THR HB 1 1
12 38891 1 1 118 THR HG1 H 40.870 -16.250 -15.431 1.00 . A A . 118 THR HG1 1 1
12 38892 1 1 118 THR HG21 H 42.182 -14.566 -14.844 1.00 . A A . 118 THR HG21 1 1
12 38893 1 1 118 THR HG22 H 41.802 -12.948 -15.446 1.00 . A A . 118 THR HG22 1 1
12 38894 1 1 118 THR HG23 H 42.683 -14.085 -16.466 1.00 . A A . 118 THR HG23 1 1
12 38895 1 1 118 THR N N 38.400 -13.376 -16.357 1.00 . A A . 118 THR N 1 1
12 38896 1 1 118 THR O O 40.001 -13.850 -13.193 1.00 . A A . 118 THR O 1 1
12 38897 1 1 118 THR OG1 O 40.715 -15.916 -16.318 1.00 . A A . 118 THR OG1 1 1
12 38898 1 1 119 ASN C C 39.078 -10.096 -12.862 1.00 . A A . 119 ASN C 1 1
12 38899 1 1 119 ASN CA C 40.164 -11.108 -13.243 1.00 . A A . 119 ASN CA 1 1
12 38900 1 1 119 ASN CB C 41.467 -10.368 -13.553 1.00 . A A . 119 ASN CB 1 1
12 38901 1 1 119 ASN CG C 42.018 -9.636 -12.344 1.00 . A A . 119 ASN CG 1 1
12 38902 1 1 119 ASN H H 39.573 -11.540 -15.237 1.00 . A A . 119 ASN H 1 1
12 38903 1 1 119 ASN HA H 40.335 -11.756 -12.398 1.00 . A A . 119 ASN HA 1 1
12 38904 1 1 119 ASN HB2 H 42.207 -11.080 -13.888 1.00 . A A . 119 ASN HB2 1 1
12 38905 1 1 119 ASN HB3 H 41.287 -9.647 -14.337 1.00 . A A . 119 ASN HB3 1 1
12 38906 1 1 119 ASN HD21 H 41.892 -11.293 -11.249 1.00 . A A . 119 ASN HD21 1 1
12 38907 1 1 119 ASN HD22 H 42.499 -9.898 -10.430 1.00 . A A . 119 ASN HD22 1 1
12 38908 1 1 119 ASN N N 39.784 -11.953 -14.374 1.00 . A A . 119 ASN N 1 1
12 38909 1 1 119 ASN ND2 N 42.151 -10.348 -11.229 1.00 . A A . 119 ASN ND2 1 1
12 38910 1 1 119 ASN O O 39.052 -9.614 -11.730 1.00 . A A . 119 ASN O 1 1
12 38911 1 1 119 ASN OD1 O 42.320 -8.445 -12.410 1.00 . A A . 119 ASN OD1 1 1
12 38912 1 1 120 HIS C C 35.758 -9.294 -13.687 1.00 . A A . 120 HIS C 1 1
12 38913 1 1 120 HIS CA C 37.169 -8.739 -13.532 1.00 . A A . 120 HIS CA 1 1
12 38914 1 1 120 HIS CB C 37.355 -7.504 -14.423 1.00 . A A . 120 HIS CB 1 1
12 38915 1 1 120 HIS CD2 C 37.386 -7.532 -17.017 1.00 . A A . 120 HIS CD2 1 1
12 38916 1 1 120 HIS CE1 C 39.323 -8.516 -17.304 1.00 . A A . 120 HIS CE1 1 1
12 38917 1 1 120 HIS CG C 37.894 -7.797 -15.790 1.00 . A A . 120 HIS CG 1 1
12 38918 1 1 120 HIS H H 38.294 -10.127 -14.707 1.00 . A A . 120 HIS H 1 1
12 38919 1 1 120 HIS HA H 37.286 -8.424 -12.508 1.00 . A A . 120 HIS HA 1 1
12 38920 1 1 120 HIS HB2 H 36.405 -7.010 -14.540 1.00 . A A . 120 HIS HB2 1 1
12 38921 1 1 120 HIS HB3 H 38.043 -6.827 -13.936 1.00 . A A . 120 HIS HB3 1 1
12 38922 1 1 120 HIS HD1 H 39.720 -8.731 -15.309 1.00 . A A . 120 HIS HD1 1 1
12 38923 1 1 120 HIS HD2 H 36.441 -7.052 -17.229 1.00 . A A . 120 HIS HD2 1 1
12 38924 1 1 120 HIS HE1 H 40.193 -8.957 -17.767 1.00 . A A . 120 HIS HE1 1 1
12 38925 1 1 120 HIS HE2 H 38.265 -7.800 -18.902 1.00 . A A . 120 HIS HE2 1 1
12 38926 1 1 120 HIS N N 38.210 -9.740 -13.808 1.00 . A A . 120 HIS N 1 1
12 38927 1 1 120 HIS ND1 N 39.107 -8.415 -16.005 1.00 . A A . 120 HIS ND1 1 1
12 38928 1 1 120 HIS NE2 N 38.294 -7.988 -17.941 1.00 . A A . 120 HIS NE2 1 1
12 38929 1 1 120 HIS O O 35.562 -10.479 -13.956 1.00 . A A . 120 HIS O 1 1
12 38930 1 1 121 ILE C C 32.661 -7.878 -14.615 1.00 . A A . 121 ILE C 1 1
12 38931 1 1 121 ILE CA C 33.372 -8.768 -13.610 1.00 . A A . 121 ILE CA 1 1
12 38932 1 1 121 ILE CB C 32.649 -8.622 -12.257 1.00 . A A . 121 ILE CB 1 1
12 38933 1 1 121 ILE CD1 C 32.555 -9.637 -9.908 1.00 . A A . 121 ILE CD1 1 1
12 38934 1 1 121 ILE CG1 C 33.362 -9.447 -11.178 1.00 . A A . 121 ILE CG1 1 1
12 38935 1 1 121 ILE CG2 C 31.185 -9.026 -12.397 1.00 . A A . 121 ILE CG2 1 1
12 38936 1 1 121 ILE H H 35.012 -7.481 -13.298 1.00 . A A . 121 ILE H 1 1
12 38937 1 1 121 ILE HA H 33.300 -9.799 -13.929 1.00 . A A . 121 ILE HA 1 1
12 38938 1 1 121 ILE HB H 32.677 -7.580 -11.978 1.00 . A A . 121 ILE HB 1 1
12 38939 1 1 121 ILE HD11 H 31.599 -10.075 -10.156 1.00 . A A . 121 ILE HD11 1 1
12 38940 1 1 121 ILE HD12 H 32.400 -8.682 -9.426 1.00 . A A . 121 ILE HD12 1 1
12 38941 1 1 121 ILE HD13 H 33.086 -10.298 -9.239 1.00 . A A . 121 ILE HD13 1 1
12 38942 1 1 121 ILE HG12 H 33.590 -10.421 -11.576 1.00 . A A . 121 ILE HG12 1 1
12 38943 1 1 121 ILE HG13 H 34.283 -8.953 -10.911 1.00 . A A . 121 ILE HG13 1 1
12 38944 1 1 121 ILE HG21 H 30.624 -8.203 -12.816 1.00 . A A . 121 ILE HG21 1 1
12 38945 1 1 121 ILE HG22 H 30.781 -9.276 -11.428 1.00 . A A . 121 ILE HG22 1 1
12 38946 1 1 121 ILE HG23 H 31.107 -9.879 -13.051 1.00 . A A . 121 ILE HG23 1 1
12 38947 1 1 121 ILE N N 34.779 -8.409 -13.505 1.00 . A A . 121 ILE N 1 1
12 38948 1 1 121 ILE O O 32.850 -6.665 -14.629 1.00 . A A . 121 ILE O 1 1
12 38949 1 1 122 ASN C C 29.561 -7.913 -16.107 1.00 . A A . 122 ASN C 1 1
12 38950 1 1 122 ASN CA C 31.043 -7.751 -16.413 1.00 . A A . 122 ASN CA 1 1
12 38951 1 1 122 ASN CB C 31.363 -8.230 -17.831 1.00 . A A . 122 ASN CB 1 1
12 38952 1 1 122 ASN CG C 32.369 -7.335 -18.528 1.00 . A A . 122 ASN CG 1 1
12 38953 1 1 122 ASN H H 31.692 -9.450 -15.345 1.00 . A A . 122 ASN H 1 1
12 38954 1 1 122 ASN HA H 31.303 -6.705 -16.326 1.00 . A A . 122 ASN HA 1 1
12 38955 1 1 122 ASN HB2 H 31.770 -9.228 -17.788 1.00 . A A . 122 ASN HB2 1 1
12 38956 1 1 122 ASN HB3 H 30.457 -8.240 -18.412 1.00 . A A . 122 ASN HB3 1 1
12 38957 1 1 122 ASN HD21 H 31.001 -6.803 -19.870 1.00 . A A . 122 ASN HD21 1 1
12 38958 1 1 122 ASN HD22 H 32.563 -6.090 -20.066 1.00 . A A . 122 ASN HD22 1 1
12 38959 1 1 122 ASN N N 31.817 -8.485 -15.428 1.00 . A A . 122 ASN N 1 1
12 38960 1 1 122 ASN ND2 N 31.934 -6.676 -19.596 1.00 . A A . 122 ASN ND2 1 1
12 38961 1 1 122 ASN O O 28.951 -8.926 -16.435 1.00 . A A . 122 ASN O 1 1
12 38962 1 1 122 ASN OD1 O 33.523 -7.236 -18.112 1.00 . A A . 122 ASN OD1 1 1
12 38963 1 1 123 VAL C C 26.748 -6.133 -16.058 1.00 . A A . 123 VAL C 1 1
12 38964 1 1 123 VAL CA C 27.593 -6.931 -15.078 1.00 . A A . 123 VAL CA 1 1
12 38965 1 1 123 VAL CB C 27.395 -6.347 -13.665 1.00 . A A . 123 VAL CB 1 1
12 38966 1 1 123 VAL CG1 C 25.925 -6.357 -13.269 1.00 . A A . 123 VAL CG1 1 1
12 38967 1 1 123 VAL CG2 C 28.235 -7.113 -12.657 1.00 . A A . 123 VAL CG2 1 1
12 38968 1 1 123 VAL H H 29.552 -6.138 -15.225 1.00 . A A . 123 VAL H 1 1
12 38969 1 1 123 VAL HA H 27.261 -7.961 -15.071 1.00 . A A . 123 VAL HA 1 1
12 38970 1 1 123 VAL HB H 27.733 -5.321 -13.673 1.00 . A A . 123 VAL HB 1 1
12 38971 1 1 123 VAL HG11 H 25.842 -6.372 -12.192 1.00 . A A . 123 VAL HG11 1 1
12 38972 1 1 123 VAL HG12 H 25.446 -7.233 -13.679 1.00 . A A . 123 VAL HG12 1 1
12 38973 1 1 123 VAL HG13 H 25.443 -5.471 -13.653 1.00 . A A . 123 VAL HG13 1 1
12 38974 1 1 123 VAL HG21 H 28.493 -8.080 -13.063 1.00 . A A . 123 VAL HG21 1 1
12 38975 1 1 123 VAL HG22 H 27.673 -7.244 -11.745 1.00 . A A . 123 VAL HG22 1 1
12 38976 1 1 123 VAL HG23 H 29.136 -6.559 -12.447 1.00 . A A . 123 VAL HG23 1 1
12 38977 1 1 123 VAL N N 28.998 -6.909 -15.458 1.00 . A A . 123 VAL N 1 1
12 38978 1 1 123 VAL O O 27.026 -4.965 -16.320 1.00 . A A . 123 VAL O 1 1
12 38979 1 1 124 MET C C 23.377 -6.183 -17.097 1.00 . A A . 124 MET C 1 1
12 38980 1 1 124 MET CA C 24.827 -6.084 -17.531 1.00 . A A . 124 MET CA 1 1
12 38981 1 1 124 MET CB C 24.965 -6.655 -18.939 1.00 . A A . 124 MET CB 1 1
12 38982 1 1 124 MET CE C 27.573 -6.292 -20.438 1.00 . A A . 124 MET CE 1 1
12 38983 1 1 124 MET CG C 24.955 -5.587 -20.013 1.00 . A A . 124 MET CG 1 1
12 38984 1 1 124 MET H H 25.526 -7.690 -16.342 1.00 . A A . 124 MET H 1 1
12 38985 1 1 124 MET HA H 25.117 -5.044 -17.553 1.00 . A A . 124 MET HA 1 1
12 38986 1 1 124 MET HB2 H 25.893 -7.196 -19.007 1.00 . A A . 124 MET HB2 1 1
12 38987 1 1 124 MET HB3 H 24.145 -7.330 -19.130 1.00 . A A . 124 MET HB3 1 1
12 38988 1 1 124 MET HE1 H 27.060 -6.989 -21.084 1.00 . A A . 124 MET HE1 1 1
12 38989 1 1 124 MET HE2 H 27.747 -6.754 -19.475 1.00 . A A . 124 MET HE2 1 1
12 38990 1 1 124 MET HE3 H 28.517 -6.014 -20.881 1.00 . A A . 124 MET HE3 1 1
12 38991 1 1 124 MET HG2 H 24.673 -6.027 -20.943 1.00 . A A . 124 MET HG2 1 1
12 38992 1 1 124 MET HG3 H 24.238 -4.827 -19.747 1.00 . A A . 124 MET HG3 1 1
12 38993 1 1 124 MET N N 25.708 -6.761 -16.592 1.00 . A A . 124 MET N 1 1
12 38994 1 1 124 MET O O 22.788 -7.263 -17.101 1.00 . A A . 124 MET O 1 1
12 38995 1 1 124 MET SD S 26.560 -4.833 -20.224 1.00 . A A . 124 MET SD 1 1
12 38996 1 1 125 VAL C C 20.562 -4.541 -17.509 1.00 . A A . 125 VAL C 1 1
12 38997 1 1 125 VAL CA C 21.406 -5.007 -16.344 1.00 . A A . 125 VAL CA 1 1
12 38998 1 1 125 VAL CB C 21.190 -4.075 -15.144 1.00 . A A . 125 VAL CB 1 1
12 38999 1 1 125 VAL CG1 C 19.813 -4.300 -14.540 1.00 . A A . 125 VAL CG1 1 1
12 39000 1 1 125 VAL CG2 C 22.292 -4.287 -14.114 1.00 . A A . 125 VAL CG2 1 1
12 39001 1 1 125 VAL H H 23.314 -4.217 -16.784 1.00 . A A . 125 VAL H 1 1
12 39002 1 1 125 VAL HA H 21.104 -6.009 -16.072 1.00 . A A . 125 VAL HA 1 1
12 39003 1 1 125 VAL HB H 21.242 -3.055 -15.490 1.00 . A A . 125 VAL HB 1 1
12 39004 1 1 125 VAL HG11 H 19.681 -3.647 -13.691 1.00 . A A . 125 VAL HG11 1 1
12 39005 1 1 125 VAL HG12 H 19.724 -5.328 -14.226 1.00 . A A . 125 VAL HG12 1 1
12 39006 1 1 125 VAL HG13 H 19.055 -4.085 -15.281 1.00 . A A . 125 VAL HG13 1 1
12 39007 1 1 125 VAL HG21 H 22.096 -3.684 -13.242 1.00 . A A . 125 VAL HG21 1 1
12 39008 1 1 125 VAL HG22 H 23.243 -4.001 -14.542 1.00 . A A . 125 VAL HG22 1 1
12 39009 1 1 125 VAL HG23 H 22.326 -5.330 -13.835 1.00 . A A . 125 VAL HG23 1 1
12 39010 1 1 125 VAL N N 22.799 -5.047 -16.749 1.00 . A A . 125 VAL N 1 1
12 39011 1 1 125 VAL O O 20.710 -3.424 -17.995 1.00 . A A . 125 VAL O 1 1
12 39012 1 1 126 LYS C C 17.609 -4.414 -18.853 1.00 . A A . 126 LYS C 1 1
12 39013 1 1 126 LYS CA C 18.915 -5.146 -19.162 1.00 . A A . 126 LYS CA 1 1
12 39014 1 1 126 LYS CB C 18.632 -6.457 -19.879 1.00 . A A . 126 LYS CB 1 1
12 39015 1 1 126 LYS CD C 20.517 -7.989 -19.200 1.00 . A A . 126 LYS CD 1 1
12 39016 1 1 126 LYS CE C 21.363 -9.131 -19.738 1.00 . A A . 126 LYS CE 1 1
12 39017 1 1 126 LYS CG C 19.894 -7.181 -20.326 1.00 . A A . 126 LYS CG 1 1
12 39018 1 1 126 LYS H H 19.695 -6.329 -17.612 1.00 . A A . 126 LYS H 1 1
12 39019 1 1 126 LYS HA H 19.503 -4.527 -19.819 1.00 . A A . 126 LYS HA 1 1
12 39020 1 1 126 LYS HB2 H 18.093 -7.103 -19.208 1.00 . A A . 126 LYS HB2 1 1
12 39021 1 1 126 LYS HB3 H 18.024 -6.260 -20.749 1.00 . A A . 126 LYS HB3 1 1
12 39022 1 1 126 LYS HD2 H 21.143 -7.339 -18.608 1.00 . A A . 126 LYS HD2 1 1
12 39023 1 1 126 LYS HD3 H 19.731 -8.395 -18.584 1.00 . A A . 126 LYS HD3 1 1
12 39024 1 1 126 LYS HE2 H 21.810 -9.654 -18.906 1.00 . A A . 126 LYS HE2 1 1
12 39025 1 1 126 LYS HE3 H 20.725 -9.807 -20.287 1.00 . A A . 126 LYS HE3 1 1
12 39026 1 1 126 LYS HG2 H 19.640 -7.851 -21.132 1.00 . A A . 126 LYS HG2 1 1
12 39027 1 1 126 LYS HG3 H 20.618 -6.449 -20.667 1.00 . A A . 126 LYS HG3 1 1
12 39028 1 1 126 LYS HZ1 H 22.662 -7.649 -20.433 1.00 . A A . 126 LYS HZ1 1 1
12 39029 1 1 126 LYS HZ2 H 22.145 -8.724 -21.632 1.00 . A A . 126 LYS HZ2 1 1
12 39030 1 1 126 LYS HZ3 H 23.305 -9.213 -20.503 1.00 . A A . 126 LYS HZ3 1 1
12 39031 1 1 126 LYS N N 19.727 -5.430 -17.998 1.00 . A A . 126 LYS N 1 1
12 39032 1 1 126 LYS NZ N 22.445 -8.645 -20.640 1.00 . A A . 126 LYS NZ 1 1
12 39033 1 1 126 LYS O O 16.546 -5.034 -18.738 1.00 . A A . 126 LYS O 1 1
12 39034 1 1 127 PHE C C 15.912 -1.862 -19.873 1.00 . A A . 127 PHE C 1 1
12 39035 1 1 127 PHE CA C 16.531 -2.233 -18.532 1.00 . A A . 127 PHE CA 1 1
12 39036 1 1 127 PHE CB C 16.942 -0.931 -17.848 1.00 . A A . 127 PHE CB 1 1
12 39037 1 1 127 PHE CD1 C 16.027 -1.099 -15.522 1.00 . A A . 127 PHE CD1 1 1
12 39038 1 1 127 PHE CD2 C 18.388 -0.957 -15.819 1.00 . A A . 127 PHE CD2 1 1
12 39039 1 1 127 PHE CE1 C 16.200 -1.136 -14.152 1.00 . A A . 127 PHE CE1 1 1
12 39040 1 1 127 PHE CE2 C 18.568 -0.985 -14.454 1.00 . A A . 127 PHE CE2 1 1
12 39041 1 1 127 PHE CG C 17.121 -1.012 -16.367 1.00 . A A . 127 PHE CG 1 1
12 39042 1 1 127 PHE CZ C 17.473 -1.076 -13.618 1.00 . A A . 127 PHE CZ 1 1
12 39043 1 1 127 PHE H H 18.567 -2.653 -18.883 1.00 . A A . 127 PHE H 1 1
12 39044 1 1 127 PHE HA H 15.807 -2.762 -17.924 1.00 . A A . 127 PHE HA 1 1
12 39045 1 1 127 PHE HB2 H 17.877 -0.600 -18.269 1.00 . A A . 127 PHE HB2 1 1
12 39046 1 1 127 PHE HB3 H 16.187 -0.184 -18.048 1.00 . A A . 127 PHE HB3 1 1
12 39047 1 1 127 PHE HD1 H 15.034 -1.146 -15.942 1.00 . A A . 127 PHE HD1 1 1
12 39048 1 1 127 PHE HD2 H 19.244 -0.889 -16.473 1.00 . A A . 127 PHE HD2 1 1
12 39049 1 1 127 PHE HE1 H 15.342 -1.207 -13.500 1.00 . A A . 127 PHE HE1 1 1
12 39050 1 1 127 PHE HE2 H 19.563 -0.942 -14.040 1.00 . A A . 127 PHE HE2 1 1
12 39051 1 1 127 PHE HZ H 17.610 -1.089 -12.551 1.00 . A A . 127 PHE HZ 1 1
12 39052 1 1 127 PHE N N 17.695 -3.085 -18.767 1.00 . A A . 127 PHE N 1 1
12 39053 1 1 127 PHE O O 16.617 -1.777 -20.877 1.00 . A A . 127 PHE O 1 1
12 39054 1 1 128 PRO C C 14.575 -0.054 -21.854 1.00 . A A . 128 PRO C 1 1
12 39055 1 1 128 PRO CA C 13.891 -1.204 -21.126 1.00 . A A . 128 PRO CA 1 1
12 39056 1 1 128 PRO CB C 12.515 -0.754 -20.612 1.00 . A A . 128 PRO CB 1 1
12 39057 1 1 128 PRO CD C 13.701 -1.615 -18.746 1.00 . A A . 128 PRO CD 1 1
12 39058 1 1 128 PRO CG C 12.696 -0.581 -19.142 1.00 . A A . 128 PRO CG 1 1
12 39059 1 1 128 PRO HA H 13.772 -2.039 -21.801 1.00 . A A . 128 PRO HA 1 1
12 39060 1 1 128 PRO HB2 H 12.238 0.176 -21.089 1.00 . A A . 128 PRO HB2 1 1
12 39061 1 1 128 PRO HB3 H 11.779 -1.512 -20.833 1.00 . A A . 128 PRO HB3 1 1
12 39062 1 1 128 PRO HD2 H 14.217 -1.322 -17.843 1.00 . A A . 128 PRO HD2 1 1
12 39063 1 1 128 PRO HD3 H 13.235 -2.581 -18.631 1.00 . A A . 128 PRO HD3 1 1
12 39064 1 1 128 PRO HG2 H 13.076 0.407 -18.934 1.00 . A A . 128 PRO HG2 1 1
12 39065 1 1 128 PRO HG3 H 11.763 -0.743 -18.631 1.00 . A A . 128 PRO HG3 1 1
12 39066 1 1 128 PRO N N 14.601 -1.597 -19.902 1.00 . A A . 128 PRO N 1 1
12 39067 1 1 128 PRO O O 15.206 0.800 -21.231 1.00 . A A . 128 PRO O 1 1
12 39068 1 1 129 SER C C 14.206 2.314 -23.832 1.00 . A A . 129 SER C 1 1
12 39069 1 1 129 SER CA C 15.020 1.031 -23.982 1.00 . A A . 129 SER CA 1 1
12 39070 1 1 129 SER CB C 15.074 0.613 -25.452 1.00 . A A . 129 SER CB 1 1
12 39071 1 1 129 SER H H 13.906 -0.730 -23.613 1.00 . A A . 129 SER H 1 1
12 39072 1 1 129 SER HA H 16.028 1.203 -23.624 1.00 . A A . 129 SER HA 1 1
12 39073 1 1 129 SER HB2 H 15.590 1.371 -26.022 1.00 . A A . 129 SER HB2 1 1
12 39074 1 1 129 SER HB3 H 15.603 -0.325 -25.539 1.00 . A A . 129 SER HB3 1 1
12 39075 1 1 129 SER HG H 13.228 -0.036 -25.362 1.00 . A A . 129 SER HG 1 1
12 39076 1 1 129 SER N N 14.431 -0.028 -23.174 1.00 . A A . 129 SER N 1 1
12 39077 1 1 129 SER O O 13.163 2.477 -24.464 1.00 . A A . 129 SER O 1 1
12 39078 1 1 129 SER OG O 13.770 0.452 -25.985 1.00 . A A . 129 SER OG 1 1
12 39079 1 1 130 ILE C C 14.988 5.634 -22.627 1.00 . A A . 130 ILE C 1 1
12 39080 1 1 130 ILE CA C 13.998 4.484 -22.743 1.00 . A A . 130 ILE CA 1 1
12 39081 1 1 130 ILE CB C 13.142 4.418 -21.456 1.00 . A A . 130 ILE CB 1 1
12 39082 1 1 130 ILE CD1 C 13.585 6.599 -20.169 1.00 . A A . 130 ILE CD1 1 1
12 39083 1 1 130 ILE CG1 C 12.635 5.817 -21.060 1.00 . A A . 130 ILE CG1 1 1
12 39084 1 1 130 ILE CG2 C 13.935 3.782 -20.321 1.00 . A A . 130 ILE CG2 1 1
12 39085 1 1 130 ILE H H 15.521 3.025 -22.512 1.00 . A A . 130 ILE H 1 1
12 39086 1 1 130 ILE HA H 13.339 4.670 -23.579 1.00 . A A . 130 ILE HA 1 1
12 39087 1 1 130 ILE HB H 12.291 3.784 -21.657 1.00 . A A . 130 ILE HB 1 1
12 39088 1 1 130 ILE HD11 H 13.316 6.446 -19.135 1.00 . A A . 130 ILE HD11 1 1
12 39089 1 1 130 ILE HD12 H 13.518 7.651 -20.405 1.00 . A A . 130 ILE HD12 1 1
12 39090 1 1 130 ILE HD13 H 14.598 6.260 -20.329 1.00 . A A . 130 ILE HD13 1 1
12 39091 1 1 130 ILE HG12 H 12.473 6.398 -21.955 1.00 . A A . 130 ILE HG12 1 1
12 39092 1 1 130 ILE HG13 H 11.697 5.713 -20.533 1.00 . A A . 130 ILE HG13 1 1
12 39093 1 1 130 ILE HG21 H 13.345 3.795 -19.417 1.00 . A A . 130 ILE HG21 1 1
12 39094 1 1 130 ILE HG22 H 14.847 4.339 -20.163 1.00 . A A . 130 ILE HG22 1 1
12 39095 1 1 130 ILE HG23 H 14.177 2.761 -20.579 1.00 . A A . 130 ILE HG23 1 1
12 39096 1 1 130 ILE N N 14.686 3.218 -22.985 1.00 . A A . 130 ILE N 1 1
12 39097 1 1 130 ILE O O 16.068 5.479 -22.060 1.00 . A A . 130 ILE O 1 1
12 39098 1 1 131 VAL C C 15.177 8.776 -21.824 1.00 . A A . 131 VAL C 1 1
12 39099 1 1 131 VAL CA C 15.479 7.961 -23.076 1.00 . A A . 131 VAL CA 1 1
12 39100 1 1 131 VAL CB C 15.319 8.864 -24.314 1.00 . A A . 131 VAL CB 1 1
12 39101 1 1 131 VAL CG1 C 15.979 8.229 -25.528 1.00 . A A . 131 VAL CG1 1 1
12 39102 1 1 131 VAL CG2 C 13.848 9.146 -24.584 1.00 . A A . 131 VAL CG2 1 1
12 39103 1 1 131 VAL H H 13.735 6.872 -23.581 1.00 . A A . 131 VAL H 1 1
12 39104 1 1 131 VAL HA H 16.502 7.616 -23.034 1.00 . A A . 131 VAL HA 1 1
12 39105 1 1 131 VAL HB H 15.813 9.804 -24.115 1.00 . A A . 131 VAL HB 1 1
12 39106 1 1 131 VAL HG11 H 15.448 8.523 -26.421 1.00 . A A . 131 VAL HG11 1 1
12 39107 1 1 131 VAL HG12 H 15.954 7.154 -25.431 1.00 . A A . 131 VAL HG12 1 1
12 39108 1 1 131 VAL HG13 H 17.005 8.560 -25.594 1.00 . A A . 131 VAL HG13 1 1
12 39109 1 1 131 VAL HG21 H 13.723 10.189 -24.837 1.00 . A A . 131 VAL HG21 1 1
12 39110 1 1 131 VAL HG22 H 13.269 8.918 -23.702 1.00 . A A . 131 VAL HG22 1 1
12 39111 1 1 131 VAL HG23 H 13.509 8.533 -25.406 1.00 . A A . 131 VAL HG23 1 1
12 39112 1 1 131 VAL N N 14.612 6.796 -23.150 1.00 . A A . 131 VAL N 1 1
12 39113 1 1 131 VAL O O 14.227 9.555 -21.790 1.00 . A A . 131 VAL O 1 1
12 39114 1 1 132 GLU C C 15.444 10.718 -19.660 1.00 . A A . 132 GLU C 1 1
12 39115 1 1 132 GLU CA C 15.820 9.241 -19.501 1.00 . A A . 132 GLU CA 1 1
12 39116 1 1 132 GLU CB C 17.094 9.123 -18.676 1.00 . A A . 132 GLU CB 1 1
12 39117 1 1 132 GLU CD C 19.525 9.768 -18.497 1.00 . A A . 132 GLU CD 1 1
12 39118 1 1 132 GLU CG C 18.168 10.107 -19.079 1.00 . A A . 132 GLU CG 1 1
12 39119 1 1 132 GLU H H 16.691 7.886 -20.889 1.00 . A A . 132 GLU H 1 1
12 39120 1 1 132 GLU HA H 15.024 8.741 -18.975 1.00 . A A . 132 GLU HA 1 1
12 39121 1 1 132 GLU HB2 H 16.848 9.303 -17.648 1.00 . A A . 132 GLU HB2 1 1
12 39122 1 1 132 GLU HB3 H 17.489 8.124 -18.780 1.00 . A A . 132 GLU HB3 1 1
12 39123 1 1 132 GLU HG2 H 18.241 10.112 -20.155 1.00 . A A . 132 GLU HG2 1 1
12 39124 1 1 132 GLU HG3 H 17.876 11.085 -18.731 1.00 . A A . 132 GLU HG3 1 1
12 39125 1 1 132 GLU N N 15.986 8.561 -20.789 1.00 . A A . 132 GLU N 1 1
12 39126 1 1 132 GLU O O 14.807 11.303 -18.785 1.00 . A A . 132 GLU O 1 1
12 39127 1 1 132 GLU OE1 O 19.658 9.781 -17.256 1.00 . A A . 132 GLU OE1 1 1
12 39128 1 1 132 GLU OE2 O 20.456 9.490 -19.283 1.00 . A A . 132 GLU OE2 1 1
12 39129 1 1 133 GLU C C 14.005 12.956 -21.039 1.00 . A A . 133 GLU C 1 1
12 39130 1 1 133 GLU CA C 15.519 12.707 -21.077 1.00 . A A . 133 GLU CA 1 1
12 39131 1 1 133 GLU CB C 16.077 13.099 -22.447 1.00 . A A . 133 GLU CB 1 1
12 39132 1 1 133 GLU CD C 18.336 14.076 -21.879 1.00 . A A . 133 GLU CD 1 1
12 39133 1 1 133 GLU CG C 17.585 12.946 -22.556 1.00 . A A . 133 GLU CG 1 1
12 39134 1 1 133 GLU H H 16.320 10.774 -21.440 1.00 . A A . 133 GLU H 1 1
12 39135 1 1 133 GLU HA H 15.991 13.315 -20.319 1.00 . A A . 133 GLU HA 1 1
12 39136 1 1 133 GLU HB2 H 15.617 12.477 -23.201 1.00 . A A . 133 GLU HB2 1 1
12 39137 1 1 133 GLU HB3 H 15.826 14.131 -22.643 1.00 . A A . 133 GLU HB3 1 1
12 39138 1 1 133 GLU HG2 H 17.874 12.014 -22.093 1.00 . A A . 133 GLU HG2 1 1
12 39139 1 1 133 GLU HG3 H 17.857 12.927 -23.601 1.00 . A A . 133 GLU HG3 1 1
12 39140 1 1 133 GLU N N 15.830 11.304 -20.785 1.00 . A A . 133 GLU N 1 1
12 39141 1 1 133 GLU O O 13.550 14.100 -21.031 1.00 . A A . 133 GLU O 1 1
12 39142 1 1 133 GLU OE1 O 18.596 13.970 -20.662 1.00 . A A . 133 GLU OE1 1 1
12 39143 1 1 133 GLU OE2 O 18.665 15.065 -22.567 1.00 . A A . 133 GLU OE2 1 1
12 39144 1 1 134 GLU C C 11.298 10.988 -19.815 1.00 . A A . 134 GLU C 1 1
12 39145 1 1 134 GLU CA C 11.786 11.930 -20.911 1.00 . A A . 134 GLU CA 1 1
12 39146 1 1 134 GLU CB C 11.162 11.551 -22.257 1.00 . A A . 134 GLU CB 1 1
12 39147 1 1 134 GLU CD C 10.957 12.643 -24.525 1.00 . A A . 134 GLU CD 1 1
12 39148 1 1 134 GLU CG C 10.646 12.744 -23.045 1.00 . A A . 134 GLU CG 1 1
12 39149 1 1 134 GLU H H 13.681 11.001 -20.964 1.00 . A A . 134 GLU H 1 1
12 39150 1 1 134 GLU HA H 11.505 12.942 -20.658 1.00 . A A . 134 GLU HA 1 1
12 39151 1 1 134 GLU HB2 H 11.906 11.046 -22.855 1.00 . A A . 134 GLU HB2 1 1
12 39152 1 1 134 GLU HB3 H 10.336 10.878 -22.082 1.00 . A A . 134 GLU HB3 1 1
12 39153 1 1 134 GLU HG2 H 9.575 12.804 -22.922 1.00 . A A . 134 GLU HG2 1 1
12 39154 1 1 134 GLU HG3 H 11.104 13.641 -22.656 1.00 . A A . 134 GLU HG3 1 1
12 39155 1 1 134 GLU N N 13.241 11.869 -20.985 1.00 . A A . 134 GLU N 1 1
12 39156 1 1 134 GLU O O 10.171 10.494 -19.850 1.00 . A A . 134 GLU O 1 1
12 39157 1 1 134 GLU OE1 O 11.984 12.023 -24.876 1.00 . A A . 134 GLU OE1 1 1
12 39158 1 1 134 GLU OE2 O 10.175 13.184 -25.334 1.00 . A A . 134 GLU OE2 1 1
12 39159 1 1 135 LEU C C 11.579 10.696 -16.464 1.00 . A A . 135 LEU C 1 1
12 39160 1 1 135 LEU CA C 11.885 9.876 -17.718 1.00 . A A . 135 LEU CA 1 1
12 39161 1 1 135 LEU CB C 13.085 8.951 -17.485 1.00 . A A . 135 LEU CB 1 1
12 39162 1 1 135 LEU CD1 C 13.738 6.844 -16.297 1.00 . A A . 135 LEU CD1 1 1
12 39163 1 1 135 LEU CD2 C 13.908 9.046 -15.127 1.00 . A A . 135 LEU CD2 1 1
12 39164 1 1 135 LEU CG C 13.123 8.227 -16.141 1.00 . A A . 135 LEU CG 1 1
12 39165 1 1 135 LEU H H 13.048 11.189 -18.879 1.00 . A A . 135 LEU H 1 1
12 39166 1 1 135 LEU HA H 11.021 9.280 -17.969 1.00 . A A . 135 LEU HA 1 1
12 39167 1 1 135 LEU HB2 H 13.092 8.207 -18.268 1.00 . A A . 135 LEU HB2 1 1
12 39168 1 1 135 LEU HB3 H 13.983 9.544 -17.571 1.00 . A A . 135 LEU HB3 1 1
12 39169 1 1 135 LEU HD11 H 14.805 6.940 -16.440 1.00 . A A . 135 LEU HD11 1 1
12 39170 1 1 135 LEU HD12 H 13.303 6.352 -17.154 1.00 . A A . 135 LEU HD12 1 1
12 39171 1 1 135 LEU HD13 H 13.543 6.258 -15.408 1.00 . A A . 135 LEU HD13 1 1
12 39172 1 1 135 LEU HD21 H 14.791 9.455 -15.602 1.00 . A A . 135 LEU HD21 1 1
12 39173 1 1 135 LEU HD22 H 14.202 8.414 -14.303 1.00 . A A . 135 LEU HD22 1 1
12 39174 1 1 135 LEU HD23 H 13.291 9.853 -14.761 1.00 . A A . 135 LEU HD23 1 1
12 39175 1 1 135 LEU HG H 12.116 8.106 -15.775 1.00 . A A . 135 LEU HG 1 1
12 39176 1 1 135 LEU N N 12.175 10.750 -18.844 1.00 . A A . 135 LEU N 1 1
12 39177 1 1 135 LEU O O 12.407 11.488 -16.016 1.00 . A A . 135 LEU O 1 1
12 39178 1 1 136 GLN C C 10.442 10.512 -13.433 1.00 . A A . 136 GLN C 1 1
12 39179 1 1 136 GLN CA C 9.985 11.231 -14.702 1.00 . A A . 136 GLN CA 1 1
12 39180 1 1 136 GLN CB C 8.467 11.403 -14.679 1.00 . A A . 136 GLN CB 1 1
12 39181 1 1 136 GLN CD C 6.649 13.145 -14.487 1.00 . A A . 136 GLN CD 1 1
12 39182 1 1 136 GLN CG C 8.012 12.688 -14.008 1.00 . A A . 136 GLN CG 1 1
12 39183 1 1 136 GLN H H 9.769 9.860 -16.305 1.00 . A A . 136 GLN H 1 1
12 39184 1 1 136 GLN HA H 10.447 12.206 -14.735 1.00 . A A . 136 GLN HA 1 1
12 39185 1 1 136 GLN HB2 H 8.102 11.403 -15.695 1.00 . A A . 136 GLN HB2 1 1
12 39186 1 1 136 GLN HB3 H 8.030 10.570 -14.149 1.00 . A A . 136 GLN HB3 1 1
12 39187 1 1 136 GLN HE21 H 6.962 14.956 -13.728 1.00 . A A . 136 GLN HE21 1 1
12 39188 1 1 136 GLN HE22 H 5.441 14.724 -14.514 1.00 . A A . 136 GLN HE22 1 1
12 39189 1 1 136 GLN HG2 H 7.966 12.524 -12.942 1.00 . A A . 136 GLN HG2 1 1
12 39190 1 1 136 GLN HG3 H 8.733 13.463 -14.222 1.00 . A A . 136 GLN HG3 1 1
12 39191 1 1 136 GLN N N 10.389 10.504 -15.904 1.00 . A A . 136 GLN N 1 1
12 39192 1 1 136 GLN NE2 N 6.317 14.402 -14.216 1.00 . A A . 136 GLN NE2 1 1
12 39193 1 1 136 GLN O O 10.095 10.914 -12.322 1.00 . A A . 136 GLN O 1 1
12 39194 1 1 136 GLN OE1 O 5.901 12.378 -15.095 1.00 . A A . 136 GLN OE1 1 1
12 39195 1 1 137 PHE C C 12.770 9.419 -11.693 1.00 . A A . 137 PHE C 1 1
12 39196 1 1 137 PHE CA C 11.708 8.660 -12.480 1.00 . A A . 137 PHE CA 1 1
12 39197 1 1 137 PHE CB C 12.299 7.330 -12.973 1.00 . A A . 137 PHE CB 1 1
12 39198 1 1 137 PHE CD1 C 10.801 6.132 -11.329 1.00 . A A . 137 PHE CD1 1 1
12 39199 1 1 137 PHE CD2 C 11.850 4.877 -13.063 1.00 . A A . 137 PHE CD2 1 1
12 39200 1 1 137 PHE CE1 C 10.206 4.981 -10.854 1.00 . A A . 137 PHE CE1 1 1
12 39201 1 1 137 PHE CE2 C 11.263 3.725 -12.591 1.00 . A A . 137 PHE CE2 1 1
12 39202 1 1 137 PHE CG C 11.629 6.093 -12.442 1.00 . A A . 137 PHE CG 1 1
12 39203 1 1 137 PHE CZ C 10.437 3.775 -11.485 1.00 . A A . 137 PHE CZ 1 1
12 39204 1 1 137 PHE H H 11.443 9.170 -14.513 1.00 . A A . 137 PHE H 1 1
12 39205 1 1 137 PHE HA H 10.874 8.457 -11.832 1.00 . A A . 137 PHE HA 1 1
12 39206 1 1 137 PHE HB2 H 12.234 7.296 -14.046 1.00 . A A . 137 PHE HB2 1 1
12 39207 1 1 137 PHE HB3 H 13.341 7.279 -12.684 1.00 . A A . 137 PHE HB3 1 1
12 39208 1 1 137 PHE HD1 H 10.619 7.072 -10.833 1.00 . A A . 137 PHE HD1 1 1
12 39209 1 1 137 PHE HD2 H 12.494 4.835 -13.929 1.00 . A A . 137 PHE HD2 1 1
12 39210 1 1 137 PHE HE1 H 9.560 5.026 -9.991 1.00 . A A . 137 PHE HE1 1 1
12 39211 1 1 137 PHE HE2 H 11.449 2.786 -13.088 1.00 . A A . 137 PHE HE2 1 1
12 39212 1 1 137 PHE HZ H 9.978 2.873 -11.113 1.00 . A A . 137 PHE HZ 1 1
12 39213 1 1 137 PHE N N 11.211 9.443 -13.606 1.00 . A A . 137 PHE N 1 1
12 39214 1 1 137 PHE O O 13.276 10.452 -12.130 1.00 . A A . 137 PHE O 1 1
12 39215 1 1 138 ASP C C 14.709 8.340 -8.789 1.00 . A A . 138 ASP C 1 1
12 39216 1 1 138 ASP CA C 14.120 9.443 -9.658 1.00 . A A . 138 ASP CA 1 1
12 39217 1 1 138 ASP CB C 13.515 10.543 -8.782 1.00 . A A . 138 ASP CB 1 1
12 39218 1 1 138 ASP CG C 14.435 11.740 -8.639 1.00 . A A . 138 ASP CG 1 1
12 39219 1 1 138 ASP H H 12.669 8.038 -10.262 1.00 . A A . 138 ASP H 1 1
12 39220 1 1 138 ASP HA H 14.902 9.863 -10.274 1.00 . A A . 138 ASP HA 1 1
12 39221 1 1 138 ASP HB2 H 12.588 10.877 -9.224 1.00 . A A . 138 ASP HB2 1 1
12 39222 1 1 138 ASP HB3 H 13.317 10.144 -7.798 1.00 . A A . 138 ASP HB3 1 1
12 39223 1 1 138 ASP N N 13.108 8.871 -10.534 1.00 . A A . 138 ASP N 1 1
12 39224 1 1 138 ASP O O 15.023 8.548 -7.617 1.00 . A A . 138 ASP O 1 1
12 39225 1 1 138 ASP OD1 O 15.009 12.173 -9.660 1.00 . A A . 138 ASP OD1 1 1
12 39226 1 1 138 ASP OD2 O 14.581 12.244 -7.506 1.00 . A A . 138 ASP OD2 1 1
12 39227 1 1 139 LEU C C 16.708 5.567 -9.220 1.00 . A A . 139 LEU C 1 1
12 39228 1 1 139 LEU CA C 15.347 5.985 -8.682 1.00 . A A . 139 LEU CA 1 1
12 39229 1 1 139 LEU CB C 14.366 4.818 -8.833 1.00 . A A . 139 LEU CB 1 1
12 39230 1 1 139 LEU CD1 C 13.567 2.812 -10.090 1.00 . A A . 139 LEU CD1 1 1
12 39231 1 1 139 LEU CD2 C 14.445 4.770 -11.346 1.00 . A A . 139 LEU CD2 1 1
12 39232 1 1 139 LEU CG C 14.571 3.944 -10.075 1.00 . A A . 139 LEU CG 1 1
12 39233 1 1 139 LEU H H 14.540 7.059 -10.311 1.00 . A A . 139 LEU H 1 1
12 39234 1 1 139 LEU HA H 15.441 6.232 -7.636 1.00 . A A . 139 LEU HA 1 1
12 39235 1 1 139 LEU HB2 H 14.446 4.190 -7.959 1.00 . A A . 139 LEU HB2 1 1
12 39236 1 1 139 LEU HB3 H 13.368 5.219 -8.875 1.00 . A A . 139 LEU HB3 1 1
12 39237 1 1 139 LEU HD11 H 14.013 1.941 -10.546 1.00 . A A . 139 LEU HD11 1 1
12 39238 1 1 139 LEU HD12 H 12.700 3.115 -10.661 1.00 . A A . 139 LEU HD12 1 1
12 39239 1 1 139 LEU HD13 H 13.272 2.581 -9.078 1.00 . A A . 139 LEU HD13 1 1
12 39240 1 1 139 LEU HD21 H 13.712 5.549 -11.197 1.00 . A A . 139 LEU HD21 1 1
12 39241 1 1 139 LEU HD22 H 14.131 4.131 -12.158 1.00 . A A . 139 LEU HD22 1 1
12 39242 1 1 139 LEU HD23 H 15.399 5.213 -11.586 1.00 . A A . 139 LEU HD23 1 1
12 39243 1 1 139 LEU HG H 15.562 3.514 -10.048 1.00 . A A . 139 LEU HG 1 1
12 39244 1 1 139 LEU N N 14.827 7.154 -9.380 1.00 . A A . 139 LEU N 1 1
12 39245 1 1 139 LEU O O 17.045 5.839 -10.371 1.00 . A A . 139 LEU O 1 1
12 39246 1 1 140 SER C C 18.793 2.907 -8.915 1.00 . A A . 140 SER C 1 1
12 39247 1 1 140 SER CA C 18.793 4.412 -8.783 1.00 . A A . 140 SER CA 1 1
12 39248 1 1 140 SER CB C 19.866 4.783 -7.757 1.00 . A A . 140 SER CB 1 1
12 39249 1 1 140 SER H H 17.161 4.698 -7.475 1.00 . A A . 140 SER H 1 1
12 39250 1 1 140 SER HA H 19.039 4.856 -9.734 1.00 . A A . 140 SER HA 1 1
12 39251 1 1 140 SER HB2 H 19.394 5.046 -6.823 1.00 . A A . 140 SER HB2 1 1
12 39252 1 1 140 SER HB3 H 20.524 3.922 -7.602 1.00 . A A . 140 SER HB3 1 1
12 39253 1 1 140 SER HG H 20.943 5.718 -9.100 1.00 . A A . 140 SER HG 1 1
12 39254 1 1 140 SER N N 17.479 4.888 -8.382 1.00 . A A . 140 SER N 1 1
12 39255 1 1 140 SER O O 17.809 2.233 -8.609 1.00 . A A . 140 SER O 1 1
12 39256 1 1 140 SER OG O 20.645 5.880 -8.202 1.00 . A A . 140 SER OG 1 1
12 39257 1 1 141 LEU C C 21.348 0.613 -8.582 1.00 . A A . 141 LEU C 1 1
12 39258 1 1 141 LEU CA C 20.137 0.969 -9.415 1.00 . A A . 141 LEU CA 1 1
12 39259 1 1 141 LEU CB C 20.310 0.519 -10.869 1.00 . A A . 141 LEU CB 1 1
12 39260 1 1 141 LEU CD1 C 21.065 -1.872 -10.740 1.00 . A A . 141 LEU CD1 1 1
12 39261 1 1 141 LEU CD2 C 18.647 -1.323 -10.436 1.00 . A A . 141 LEU CD2 1 1
12 39262 1 1 141 LEU CG C 19.936 -0.942 -11.151 1.00 . A A . 141 LEU CG 1 1
12 39263 1 1 141 LEU H H 20.694 2.989 -9.480 1.00 . A A . 141 LEU H 1 1
12 39264 1 1 141 LEU HA H 19.271 0.483 -8.989 1.00 . A A . 141 LEU HA 1 1
12 39265 1 1 141 LEU HB2 H 19.695 1.152 -11.493 1.00 . A A . 141 LEU HB2 1 1
12 39266 1 1 141 LEU HB3 H 21.341 0.661 -11.149 1.00 . A A . 141 LEU HB3 1 1
12 39267 1 1 141 LEU HD11 H 21.695 -2.073 -11.595 1.00 . A A . 141 LEU HD11 1 1
12 39268 1 1 141 LEU HD12 H 20.652 -2.800 -10.372 1.00 . A A . 141 LEU HD12 1 1
12 39269 1 1 141 LEU HD13 H 21.651 -1.406 -9.963 1.00 . A A . 141 LEU HD13 1 1
12 39270 1 1 141 LEU HD21 H 18.172 -2.139 -10.961 1.00 . A A . 141 LEU HD21 1 1
12 39271 1 1 141 LEU HD22 H 17.982 -0.472 -10.415 1.00 . A A . 141 LEU HD22 1 1
12 39272 1 1 141 LEU HD23 H 18.873 -1.628 -9.427 1.00 . A A . 141 LEU HD23 1 1
12 39273 1 1 141 LEU HG H 19.778 -1.064 -12.211 1.00 . A A . 141 LEU HG 1 1
12 39274 1 1 141 LEU N N 19.939 2.391 -9.307 1.00 . A A . 141 LEU N 1 1
12 39275 1 1 141 LEU O O 22.363 1.309 -8.605 1.00 . A A . 141 LEU O 1 1
12 39276 1 1 142 VAL C C 22.696 -2.331 -7.372 1.00 . A A . 142 VAL C 1 1
12 39277 1 1 142 VAL CA C 22.302 -0.914 -6.979 1.00 . A A . 142 VAL CA 1 1
12 39278 1 1 142 VAL CB C 21.888 -0.838 -5.486 1.00 . A A . 142 VAL CB 1 1
12 39279 1 1 142 VAL CG1 C 20.412 -1.128 -5.324 1.00 . A A . 142 VAL CG1 1 1
12 39280 1 1 142 VAL CG2 C 22.729 -1.760 -4.611 1.00 . A A . 142 VAL CG2 1 1
12 39281 1 1 142 VAL H H 20.398 -0.968 -7.881 1.00 . A A . 142 VAL H 1 1
12 39282 1 1 142 VAL HA H 23.156 -0.251 -7.133 1.00 . A A . 142 VAL HA 1 1
12 39283 1 1 142 VAL HB H 22.048 0.171 -5.150 1.00 . A A . 142 VAL HB 1 1
12 39284 1 1 142 VAL HG11 H 19.846 -0.468 -5.969 1.00 . A A . 142 VAL HG11 1 1
12 39285 1 1 142 VAL HG12 H 20.125 -0.959 -4.298 1.00 . A A . 142 VAL HG12 1 1
12 39286 1 1 142 VAL HG13 H 20.216 -2.154 -5.592 1.00 . A A . 142 VAL HG13 1 1
12 39287 1 1 142 VAL HG21 H 22.353 -1.732 -3.600 1.00 . A A . 142 VAL HG21 1 1
12 39288 1 1 142 VAL HG22 H 23.755 -1.426 -4.618 1.00 . A A . 142 VAL HG22 1 1
12 39289 1 1 142 VAL HG23 H 22.675 -2.771 -4.987 1.00 . A A . 142 VAL HG23 1 1
12 39290 1 1 142 VAL N N 21.229 -0.459 -7.841 1.00 . A A . 142 VAL N 1 1
12 39291 1 1 142 VAL O O 21.903 -3.275 -7.266 1.00 . A A . 142 VAL O 1 1
12 39292 1 1 143 ILE C C 25.204 -4.419 -7.184 1.00 . A A . 143 ILE C 1 1
12 39293 1 1 143 ILE CA C 24.467 -3.715 -8.314 1.00 . A A . 143 ILE CA 1 1
12 39294 1 1 143 ILE CB C 25.452 -3.511 -9.493 1.00 . A A . 143 ILE CB 1 1
12 39295 1 1 143 ILE CD1 C 24.114 -1.481 -10.356 1.00 . A A . 143 ILE CD1 1 1
12 39296 1 1 143 ILE CG1 C 25.470 -2.044 -9.968 1.00 . A A . 143 ILE CG1 1 1
12 39297 1 1 143 ILE CG2 C 25.118 -4.450 -10.636 1.00 . A A . 143 ILE CG2 1 1
12 39298 1 1 143 ILE H H 24.472 -1.640 -7.921 1.00 . A A . 143 ILE H 1 1
12 39299 1 1 143 ILE HA H 23.644 -4.338 -8.651 1.00 . A A . 143 ILE HA 1 1
12 39300 1 1 143 ILE HB H 26.442 -3.770 -9.143 1.00 . A A . 143 ILE HB 1 1
12 39301 1 1 143 ILE HD11 H 24.229 -0.833 -11.213 1.00 . A A . 143 ILE HD11 1 1
12 39302 1 1 143 ILE HD12 H 23.708 -0.905 -9.531 1.00 . A A . 143 ILE HD12 1 1
12 39303 1 1 143 ILE HD13 H 23.443 -2.288 -10.599 1.00 . A A . 143 ILE HD13 1 1
12 39304 1 1 143 ILE HG12 H 25.862 -1.433 -9.175 1.00 . A A . 143 ILE HG12 1 1
12 39305 1 1 143 ILE HG13 H 26.117 -1.955 -10.825 1.00 . A A . 143 ILE HG13 1 1
12 39306 1 1 143 ILE HG21 H 25.182 -5.473 -10.289 1.00 . A A . 143 ILE HG21 1 1
12 39307 1 1 143 ILE HG22 H 25.823 -4.296 -11.439 1.00 . A A . 143 ILE HG22 1 1
12 39308 1 1 143 ILE HG23 H 24.118 -4.248 -10.987 1.00 . A A . 143 ILE HG23 1 1
12 39309 1 1 143 ILE N N 23.920 -2.447 -7.855 1.00 . A A . 143 ILE N 1 1
12 39310 1 1 143 ILE O O 26.292 -4.012 -6.801 1.00 . A A . 143 ILE O 1 1
12 39311 1 1 144 GLU C C 26.257 -7.248 -6.154 1.00 . A A . 144 GLU C 1 1
12 39312 1 1 144 GLU CA C 25.277 -6.220 -5.586 1.00 . A A . 144 GLU CA 1 1
12 39313 1 1 144 GLU CB C 24.223 -6.863 -4.687 1.00 . A A . 144 GLU CB 1 1
12 39314 1 1 144 GLU CD C 25.520 -6.754 -2.520 1.00 . A A . 144 GLU CD 1 1
12 39315 1 1 144 GLU CG C 24.254 -6.357 -3.254 1.00 . A A . 144 GLU CG 1 1
12 39316 1 1 144 GLU H H 23.770 -5.799 -7.018 1.00 . A A . 144 GLU H 1 1
12 39317 1 1 144 GLU HA H 25.842 -5.511 -5.004 1.00 . A A . 144 GLU HA 1 1
12 39318 1 1 144 GLU HB2 H 23.244 -6.658 -5.096 1.00 . A A . 144 GLU HB2 1 1
12 39319 1 1 144 GLU HB3 H 24.374 -7.920 -4.672 1.00 . A A . 144 GLU HB3 1 1
12 39320 1 1 144 GLU HG2 H 24.186 -5.280 -3.265 1.00 . A A . 144 GLU HG2 1 1
12 39321 1 1 144 GLU HG3 H 23.405 -6.765 -2.724 1.00 . A A . 144 GLU HG3 1 1
12 39322 1 1 144 GLU N N 24.630 -5.486 -6.662 1.00 . A A . 144 GLU N 1 1
12 39323 1 1 144 GLU O O 26.091 -7.719 -7.278 1.00 . A A . 144 GLU O 1 1
12 39324 1 1 144 GLU OE1 O 26.249 -7.634 -3.024 1.00 . A A . 144 GLU OE1 1 1
12 39325 1 1 144 GLU OE2 O 25.782 -6.185 -1.439 1.00 . A A . 144 GLU OE2 1 1
12 39326 1 1 145 GLU C C 28.670 -9.503 -4.716 1.00 . A A . 145 GLU C 1 1
12 39327 1 1 145 GLU CA C 28.333 -8.497 -5.818 1.00 . A A . 145 GLU CA 1 1
12 39328 1 1 145 GLU CB C 29.596 -7.730 -6.222 1.00 . A A . 145 GLU CB 1 1
12 39329 1 1 145 GLU CD C 31.690 -9.114 -6.464 1.00 . A A . 145 GLU CD 1 1
12 39330 1 1 145 GLU CG C 30.499 -8.499 -7.168 1.00 . A A . 145 GLU CG 1 1
12 39331 1 1 145 GLU H H 27.386 -7.131 -4.511 1.00 . A A . 145 GLU H 1 1
12 39332 1 1 145 GLU HA H 27.962 -9.027 -6.681 1.00 . A A . 145 GLU HA 1 1
12 39333 1 1 145 GLU HB2 H 29.305 -6.810 -6.705 1.00 . A A . 145 GLU HB2 1 1
12 39334 1 1 145 GLU HB3 H 30.162 -7.497 -5.334 1.00 . A A . 145 GLU HB3 1 1
12 39335 1 1 145 GLU HG2 H 29.926 -9.286 -7.632 1.00 . A A . 145 GLU HG2 1 1
12 39336 1 1 145 GLU HG3 H 30.861 -7.826 -7.926 1.00 . A A . 145 GLU HG3 1 1
12 39337 1 1 145 GLU N N 27.299 -7.559 -5.384 1.00 . A A . 145 GLU N 1 1
12 39338 1 1 145 GLU O O 29.228 -9.140 -3.682 1.00 . A A . 145 GLU O 1 1
12 39339 1 1 145 GLU OE1 O 31.707 -9.115 -5.215 1.00 . A A . 145 GLU OE1 1 1
12 39340 1 1 145 GLU OE2 O 32.609 -9.591 -7.162 1.00 . A A . 145 GLU OE2 1 1
12 39341 1 1 146 GLN C C 29.699 -12.753 -4.473 1.00 . A A . 146 GLN C 1 1
12 39342 1 1 146 GLN CA C 28.591 -11.829 -3.976 1.00 . A A . 146 GLN CA 1 1
12 39343 1 1 146 GLN CB C 27.315 -12.624 -3.730 1.00 . A A . 146 GLN CB 1 1
12 39344 1 1 146 GLN CD C 27.547 -14.122 -1.714 1.00 . A A . 146 GLN CD 1 1
12 39345 1 1 146 GLN CG C 26.993 -12.822 -2.264 1.00 . A A . 146 GLN CG 1 1
12 39346 1 1 146 GLN H H 27.884 -10.992 -5.791 1.00 . A A . 146 GLN H 1 1
12 39347 1 1 146 GLN HA H 28.900 -11.367 -3.056 1.00 . A A . 146 GLN HA 1 1
12 39348 1 1 146 GLN HB2 H 26.500 -12.094 -4.185 1.00 . A A . 146 GLN HB2 1 1
12 39349 1 1 146 GLN HB3 H 27.405 -13.594 -4.192 1.00 . A A . 146 GLN HB3 1 1
12 39350 1 1 146 GLN HE21 H 25.713 -14.880 -1.590 1.00 . A A . 146 GLN HE21 1 1
12 39351 1 1 146 GLN HE22 H 26.992 -15.920 -1.074 1.00 . A A . 146 GLN HE22 1 1
12 39352 1 1 146 GLN HG2 H 27.417 -12.002 -1.705 1.00 . A A . 146 GLN HG2 1 1
12 39353 1 1 146 GLN HG3 H 25.918 -12.826 -2.145 1.00 . A A . 146 GLN HG3 1 1
12 39354 1 1 146 GLN N N 28.327 -10.767 -4.947 1.00 . A A . 146 GLN N 1 1
12 39355 1 1 146 GLN NE2 N 26.662 -15.070 -1.431 1.00 . A A . 146 GLN NE2 1 1
12 39356 1 1 146 GLN O O 29.450 -13.905 -4.821 1.00 . A A . 146 GLN O 1 1
12 39357 1 1 146 GLN OE1 O 28.757 -14.272 -1.547 1.00 . A A . 146 GLN OE1 1 1
12 39358 1 1 147 SER C C 32.792 -13.790 -4.028 1.00 . A A . 147 SER C 1 1
12 39359 1 1 147 SER CA C 32.060 -12.964 -5.078 1.00 . A A . 147 SER CA 1 1
12 39360 1 1 147 SER CB C 33.053 -12.000 -5.741 1.00 . A A . 147 SER CB 1 1
12 39361 1 1 147 SER H H 31.016 -11.275 -4.309 1.00 . A A . 147 SER H 1 1
12 39362 1 1 147 SER HA H 31.692 -13.634 -5.831 1.00 . A A . 147 SER HA 1 1
12 39363 1 1 147 SER HB2 H 33.000 -12.109 -6.820 1.00 . A A . 147 SER HB2 1 1
12 39364 1 1 147 SER HB3 H 32.798 -10.989 -5.471 1.00 . A A . 147 SER HB3 1 1
12 39365 1 1 147 SER HG H 34.923 -11.478 -5.473 1.00 . A A . 147 SER HG 1 1
12 39366 1 1 147 SER N N 30.910 -12.216 -4.550 1.00 . A A . 147 SER N 1 1
12 39367 1 1 147 SER O O 33.096 -13.323 -2.939 1.00 . A A . 147 SER O 1 1
12 39368 1 1 147 SER OG O 34.384 -12.259 -5.326 1.00 . A A . 147 SER OG 1 1
12 39369 1 1 148 GLU C C 33.549 -15.845 -2.089 1.00 . A A . 148 GLU C 1 1
12 39370 1 1 148 GLU CA C 33.824 -15.987 -3.591 1.00 . A A . 148 GLU CA 1 1
12 39371 1 1 148 GLU CB C 35.331 -15.894 -3.877 1.00 . A A . 148 GLU CB 1 1
12 39372 1 1 148 GLU CD C 36.815 -14.332 -2.555 1.00 . A A . 148 GLU CD 1 1
12 39373 1 1 148 GLU CG C 35.909 -14.491 -3.760 1.00 . A A . 148 GLU CG 1 1
12 39374 1 1 148 GLU H H 32.832 -15.304 -5.321 1.00 . A A . 148 GLU H 1 1
12 39375 1 1 148 GLU HA H 33.493 -16.969 -3.892 1.00 . A A . 148 GLU HA 1 1
12 39376 1 1 148 GLU HB2 H 35.856 -16.531 -3.182 1.00 . A A . 148 GLU HB2 1 1
12 39377 1 1 148 GLU HB3 H 35.515 -16.249 -4.886 1.00 . A A . 148 GLU HB3 1 1
12 39378 1 1 148 GLU HG2 H 36.483 -14.279 -4.652 1.00 . A A . 148 GLU HG2 1 1
12 39379 1 1 148 GLU HG3 H 35.102 -13.784 -3.680 1.00 . A A . 148 GLU HG3 1 1
12 39380 1 1 148 GLU N N 33.095 -15.026 -4.418 1.00 . A A . 148 GLU N 1 1
12 39381 1 1 148 GLU O O 34.479 -15.807 -1.283 1.00 . A A . 148 GLU O 1 1
12 39382 1 1 148 GLU OE1 O 36.292 -14.091 -1.447 1.00 . A A . 148 GLU OE1 1 1
12 39383 1 1 148 GLU OE2 O 38.048 -14.447 -2.719 1.00 . A A . 148 GLU OE2 1 1
12 39384 1 1 149 GLY C C 31.748 -14.319 0.232 1.00 . A A . 149 GLY C 1 1
12 39385 1 1 149 GLY CA C 31.907 -15.732 -0.305 1.00 . A A . 149 GLY CA 1 1
12 39386 1 1 149 GLY H H 31.565 -15.877 -2.393 1.00 . A A . 149 GLY H 1 1
12 39387 1 1 149 GLY HA2 H 30.974 -16.255 -0.162 1.00 . A A . 149 GLY HA2 1 1
12 39388 1 1 149 GLY HA3 H 32.670 -16.234 0.272 1.00 . A A . 149 GLY HA3 1 1
12 39389 1 1 149 GLY N N 32.269 -15.814 -1.714 1.00 . A A . 149 GLY N 1 1
12 39390 1 1 149 GLY O O 31.414 -14.138 1.403 1.00 . A A . 149 GLY O 1 1
12 39391 1 1 150 ILE C C 30.728 -11.213 -0.884 1.00 . A A . 150 ILE C 1 1
12 39392 1 1 150 ILE CA C 31.870 -11.928 -0.167 1.00 . A A . 150 ILE CA 1 1
12 39393 1 1 150 ILE CB C 33.189 -11.150 -0.386 1.00 . A A . 150 ILE CB 1 1
12 39394 1 1 150 ILE CD1 C 34.720 -11.255 -2.460 1.00 . A A . 150 ILE CD1 1 1
12 39395 1 1 150 ILE CG1 C 33.391 -10.811 -1.879 1.00 . A A . 150 ILE CG1 1 1
12 39396 1 1 150 ILE CG2 C 34.364 -11.947 0.168 1.00 . A A . 150 ILE CG2 1 1
12 39397 1 1 150 ILE H H 32.259 -13.508 -1.517 1.00 . A A . 150 ILE H 1 1
12 39398 1 1 150 ILE HA H 31.659 -11.934 0.893 1.00 . A A . 150 ILE HA 1 1
12 39399 1 1 150 ILE HB H 33.126 -10.228 0.174 1.00 . A A . 150 ILE HB 1 1
12 39400 1 1 150 ILE HD11 H 35.516 -10.663 -2.034 1.00 . A A . 150 ILE HD11 1 1
12 39401 1 1 150 ILE HD12 H 34.703 -11.121 -3.531 1.00 . A A . 150 ILE HD12 1 1
12 39402 1 1 150 ILE HD13 H 34.884 -12.298 -2.232 1.00 . A A . 150 ILE HD13 1 1
12 39403 1 1 150 ILE HG12 H 32.614 -11.284 -2.455 1.00 . A A . 150 ILE HG12 1 1
12 39404 1 1 150 ILE HG13 H 33.318 -9.741 -2.005 1.00 . A A . 150 ILE HG13 1 1
12 39405 1 1 150 ILE HG21 H 34.224 -12.103 1.228 1.00 . A A . 150 ILE HG21 1 1
12 39406 1 1 150 ILE HG22 H 35.280 -11.401 0.002 1.00 . A A . 150 ILE HG22 1 1
12 39407 1 1 150 ILE HG23 H 34.418 -12.903 -0.332 1.00 . A A . 150 ILE HG23 1 1
12 39408 1 1 150 ILE N N 31.989 -13.316 -0.601 1.00 . A A . 150 ILE N 1 1
12 39409 1 1 150 ILE O O 30.561 -11.351 -2.093 1.00 . A A . 150 ILE O 1 1
12 39410 1 1 151 VAL C C 29.171 -8.185 -0.659 1.00 . A A . 151 VAL C 1 1
12 39411 1 1 151 VAL CA C 28.841 -9.676 -0.683 1.00 . A A . 151 VAL CA 1 1
12 39412 1 1 151 VAL CB C 27.540 -9.911 0.114 1.00 . A A . 151 VAL CB 1 1
12 39413 1 1 151 VAL CG1 C 26.324 -9.618 -0.751 1.00 . A A . 151 VAL CG1 1 1
12 39414 1 1 151 VAL CG2 C 27.484 -11.332 0.661 1.00 . A A . 151 VAL CG2 1 1
12 39415 1 1 151 VAL H H 30.157 -10.356 0.827 1.00 . A A . 151 VAL H 1 1
12 39416 1 1 151 VAL HA H 28.681 -9.999 -1.709 1.00 . A A . 151 VAL HA 1 1
12 39417 1 1 151 VAL HB H 27.529 -9.227 0.951 1.00 . A A . 151 VAL HB 1 1
12 39418 1 1 151 VAL HG11 H 25.529 -10.304 -0.500 1.00 . A A . 151 VAL HG11 1 1
12 39419 1 1 151 VAL HG12 H 26.587 -9.736 -1.792 1.00 . A A . 151 VAL HG12 1 1
12 39420 1 1 151 VAL HG13 H 25.994 -8.604 -0.576 1.00 . A A . 151 VAL HG13 1 1
12 39421 1 1 151 VAL HG21 H 27.729 -11.324 1.712 1.00 . A A . 151 VAL HG21 1 1
12 39422 1 1 151 VAL HG22 H 28.193 -11.951 0.131 1.00 . A A . 151 VAL HG22 1 1
12 39423 1 1 151 VAL HG23 H 26.489 -11.731 0.527 1.00 . A A . 151 VAL HG23 1 1
12 39424 1 1 151 VAL N N 29.959 -10.435 -0.129 1.00 . A A . 151 VAL N 1 1
12 39425 1 1 151 VAL O O 29.684 -7.679 0.339 1.00 . A A . 151 VAL O 1 1
12 39426 1 1 152 LYS C C 28.188 -5.340 -2.734 1.00 . A A . 152 LYS C 1 1
12 39427 1 1 152 LYS CA C 29.175 -6.051 -1.820 1.00 . A A . 152 LYS CA 1 1
12 39428 1 1 152 LYS CB C 30.603 -5.820 -2.318 1.00 . A A . 152 LYS CB 1 1
12 39429 1 1 152 LYS CD C 33.053 -6.336 -2.074 1.00 . A A . 152 LYS CD 1 1
12 39430 1 1 152 LYS CE C 33.911 -5.500 -1.137 1.00 . A A . 152 LYS CE 1 1
12 39431 1 1 152 LYS CG C 31.658 -6.557 -1.508 1.00 . A A . 152 LYS CG 1 1
12 39432 1 1 152 LYS H H 28.481 -7.928 -2.524 1.00 . A A . 152 LYS H 1 1
12 39433 1 1 152 LYS HA H 29.081 -5.645 -0.824 1.00 . A A . 152 LYS HA 1 1
12 39434 1 1 152 LYS HB2 H 30.672 -6.150 -3.344 1.00 . A A . 152 LYS HB2 1 1
12 39435 1 1 152 LYS HB3 H 30.820 -4.763 -2.273 1.00 . A A . 152 LYS HB3 1 1
12 39436 1 1 152 LYS HD2 H 33.528 -7.295 -2.219 1.00 . A A . 152 LYS HD2 1 1
12 39437 1 1 152 LYS HD3 H 32.970 -5.826 -3.023 1.00 . A A . 152 LYS HD3 1 1
12 39438 1 1 152 LYS HE2 H 33.700 -4.456 -1.311 1.00 . A A . 152 LYS HE2 1 1
12 39439 1 1 152 LYS HE3 H 33.658 -5.752 -0.117 1.00 . A A . 152 LYS HE3 1 1
12 39440 1 1 152 LYS HG2 H 31.632 -6.199 -0.490 1.00 . A A . 152 LYS HG2 1 1
12 39441 1 1 152 LYS HG3 H 31.436 -7.614 -1.525 1.00 . A A . 152 LYS HG3 1 1
12 39442 1 1 152 LYS HZ1 H 35.899 -4.861 -1.203 1.00 . A A . 152 LYS HZ1 1 1
12 39443 1 1 152 LYS HZ2 H 35.534 -6.078 -2.319 1.00 . A A . 152 LYS HZ2 1 1
12 39444 1 1 152 LYS HZ3 H 35.710 -6.459 -0.680 1.00 . A A . 152 LYS HZ3 1 1
12 39445 1 1 152 LYS N N 28.887 -7.481 -1.750 1.00 . A A . 152 LYS N 1 1
12 39446 1 1 152 LYS NZ N 35.365 -5.741 -1.350 1.00 . A A . 152 LYS NZ 1 1
12 39447 1 1 152 LYS O O 28.066 -5.675 -3.908 1.00 . A A . 152 LYS O 1 1
12 39448 1 1 153 LYS C C 27.087 -2.461 -3.694 1.00 . A A . 153 LYS C 1 1
12 39449 1 1 153 LYS CA C 26.470 -3.649 -2.960 1.00 . A A . 153 LYS CA 1 1
12 39450 1 1 153 LYS CB C 25.350 -3.159 -2.042 1.00 . A A . 153 LYS CB 1 1
12 39451 1 1 153 LYS CD C 25.107 -1.006 -0.764 1.00 . A A . 153 LYS CD 1 1
12 39452 1 1 153 LYS CE C 23.979 -1.073 0.253 1.00 . A A . 153 LYS CE 1 1
12 39453 1 1 153 LYS CG C 25.845 -2.332 -0.865 1.00 . A A . 153 LYS CG 1 1
12 39454 1 1 153 LYS H H 27.583 -4.172 -1.233 1.00 . A A . 153 LYS H 1 1
12 39455 1 1 153 LYS HA H 26.051 -4.338 -3.683 1.00 . A A . 153 LYS HA 1 1
12 39456 1 1 153 LYS HB2 H 24.667 -2.554 -2.619 1.00 . A A . 153 LYS HB2 1 1
12 39457 1 1 153 LYS HB3 H 24.818 -4.015 -1.654 1.00 . A A . 153 LYS HB3 1 1
12 39458 1 1 153 LYS HD2 H 25.804 -0.239 -0.462 1.00 . A A . 153 LYS HD2 1 1
12 39459 1 1 153 LYS HD3 H 24.694 -0.760 -1.731 1.00 . A A . 153 LYS HD3 1 1
12 39460 1 1 153 LYS HE2 H 24.399 -1.280 1.225 1.00 . A A . 153 LYS HE2 1 1
12 39461 1 1 153 LYS HE3 H 23.475 -0.118 0.275 1.00 . A A . 153 LYS HE3 1 1
12 39462 1 1 153 LYS HG2 H 25.687 -2.890 0.046 1.00 . A A . 153 LYS HG2 1 1
12 39463 1 1 153 LYS HG3 H 26.900 -2.138 -0.992 1.00 . A A . 153 LYS HG3 1 1
12 39464 1 1 153 LYS HZ1 H 23.481 -3.033 -0.273 1.00 . A A . 153 LYS HZ1 1 1
12 39465 1 1 153 LYS HZ2 H 22.448 -1.864 -0.928 1.00 . A A . 153 LYS HZ2 1 1
12 39466 1 1 153 LYS HZ3 H 22.331 -2.273 0.708 1.00 . A A . 153 LYS HZ3 1 1
12 39467 1 1 153 LYS N N 27.469 -4.372 -2.186 1.00 . A A . 153 LYS N 1 1
12 39468 1 1 153 LYS NZ N 22.991 -2.135 -0.084 1.00 . A A . 153 LYS NZ 1 1
12 39469 1 1 153 LYS O O 27.812 -1.653 -3.113 1.00 . A A . 153 LYS O 1 1
12 39470 1 1 154 HIS C C 26.108 -0.417 -6.273 1.00 . A A . 154 HIS C 1 1
12 39471 1 1 154 HIS CA C 27.269 -1.305 -5.848 1.00 . A A . 154 HIS CA 1 1
12 39472 1 1 154 HIS CB C 27.957 -1.894 -7.088 1.00 . A A . 154 HIS CB 1 1
12 39473 1 1 154 HIS CD2 C 29.738 -3.773 -6.857 1.00 . A A . 154 HIS CD2 1 1
12 39474 1 1 154 HIS CE1 C 31.432 -2.528 -6.232 1.00 . A A . 154 HIS CE1 1 1
12 39475 1 1 154 HIS CG C 29.303 -2.488 -6.804 1.00 . A A . 154 HIS CG 1 1
12 39476 1 1 154 HIS H H 26.188 -3.053 -5.366 1.00 . A A . 154 HIS H 1 1
12 39477 1 1 154 HIS HA H 27.980 -0.716 -5.288 1.00 . A A . 154 HIS HA 1 1
12 39478 1 1 154 HIS HB2 H 27.336 -2.669 -7.500 1.00 . A A . 154 HIS HB2 1 1
12 39479 1 1 154 HIS HB3 H 28.081 -1.119 -7.830 1.00 . A A . 154 HIS HB3 1 1
12 39480 1 1 154 HIS HD1 H 30.395 -0.764 -6.278 1.00 . A A . 154 HIS HD1 1 1
12 39481 1 1 154 HIS HD2 H 29.151 -4.642 -7.130 1.00 . A A . 154 HIS HD2 1 1
12 39482 1 1 154 HIS HE1 H 32.418 -2.214 -5.922 1.00 . A A . 154 HIS HE1 1 1
12 39483 1 1 154 HIS HE2 H 31.626 -4.561 -6.383 1.00 . A A . 154 HIS HE2 1 1
12 39484 1 1 154 HIS N N 26.778 -2.375 -4.984 1.00 . A A . 154 HIS N 1 1
12 39485 1 1 154 HIS ND1 N 30.389 -1.735 -6.409 1.00 . A A . 154 HIS ND1 1 1
12 39486 1 1 154 HIS NE2 N 31.063 -3.767 -6.496 1.00 . A A . 154 HIS NE2 1 1
12 39487 1 1 154 HIS O O 24.954 -0.822 -6.180 1.00 . A A . 154 HIS O 1 1
12 39488 1 1 155 LYS C C 25.866 2.716 -8.180 1.00 . A A . 155 LYS C 1 1
12 39489 1 1 155 LYS CA C 25.352 1.703 -7.161 1.00 . A A . 155 LYS CA 1 1
12 39490 1 1 155 LYS CB C 24.769 2.428 -5.953 1.00 . A A . 155 LYS CB 1 1
12 39491 1 1 155 LYS CD C 23.023 2.507 -4.157 1.00 . A A . 155 LYS CD 1 1
12 39492 1 1 155 LYS CE C 23.681 2.049 -2.865 1.00 . A A . 155 LYS CE 1 1
12 39493 1 1 155 LYS CG C 23.560 1.744 -5.356 1.00 . A A . 155 LYS CG 1 1
12 39494 1 1 155 LYS H H 27.342 1.070 -6.791 1.00 . A A . 155 LYS H 1 1
12 39495 1 1 155 LYS HA H 24.573 1.115 -7.623 1.00 . A A . 155 LYS HA 1 1
12 39496 1 1 155 LYS HB2 H 25.525 2.491 -5.190 1.00 . A A . 155 LYS HB2 1 1
12 39497 1 1 155 LYS HB3 H 24.479 3.421 -6.251 1.00 . A A . 155 LYS HB3 1 1
12 39498 1 1 155 LYS HD2 H 23.220 3.560 -4.295 1.00 . A A . 155 LYS HD2 1 1
12 39499 1 1 155 LYS HD3 H 21.958 2.344 -4.086 1.00 . A A . 155 LYS HD3 1 1
12 39500 1 1 155 LYS HE2 H 23.107 2.424 -2.031 1.00 . A A . 155 LYS HE2 1 1
12 39501 1 1 155 LYS HE3 H 23.684 0.969 -2.842 1.00 . A A . 155 LYS HE3 1 1
12 39502 1 1 155 LYS HG2 H 22.787 1.682 -6.107 1.00 . A A . 155 LYS HG2 1 1
12 39503 1 1 155 LYS HG3 H 23.843 0.750 -5.042 1.00 . A A . 155 LYS HG3 1 1
12 39504 1 1 155 LYS HZ1 H 25.373 2.560 -1.751 1.00 . A A . 155 LYS HZ1 1 1
12 39505 1 1 155 LYS HZ2 H 25.156 3.502 -3.139 1.00 . A A . 155 LYS HZ2 1 1
12 39506 1 1 155 LYS HZ3 H 25.725 1.915 -3.276 1.00 . A A . 155 LYS HZ3 1 1
12 39507 1 1 155 LYS N N 26.405 0.789 -6.736 1.00 . A A . 155 LYS N 1 1
12 39508 1 1 155 LYS NZ N 25.082 2.541 -2.750 1.00 . A A . 155 LYS NZ 1 1
12 39509 1 1 155 LYS O O 26.233 3.837 -7.828 1.00 . A A . 155 LYS O 1 1
12 39510 1 1 156 PRO C C 25.331 4.246 -10.923 1.00 . A A . 156 PRO C 1 1
12 39511 1 1 156 PRO CA C 26.360 3.189 -10.544 1.00 . A A . 156 PRO CA 1 1
12 39512 1 1 156 PRO CB C 26.573 2.217 -11.700 1.00 . A A . 156 PRO CB 1 1
12 39513 1 1 156 PRO CD C 25.479 1.007 -9.957 1.00 . A A . 156 PRO CD 1 1
12 39514 1 1 156 PRO CG C 25.581 1.138 -11.452 1.00 . A A . 156 PRO CG 1 1
12 39515 1 1 156 PRO HA H 27.290 3.659 -10.293 1.00 . A A . 156 PRO HA 1 1
12 39516 1 1 156 PRO HB2 H 26.388 2.720 -12.638 1.00 . A A . 156 PRO HB2 1 1
12 39517 1 1 156 PRO HB3 H 27.583 1.839 -11.677 1.00 . A A . 156 PRO HB3 1 1
12 39518 1 1 156 PRO HD2 H 24.468 0.790 -9.668 1.00 . A A . 156 PRO HD2 1 1
12 39519 1 1 156 PRO HD3 H 26.143 0.243 -9.595 1.00 . A A . 156 PRO HD3 1 1
12 39520 1 1 156 PRO HG2 H 24.625 1.416 -11.869 1.00 . A A . 156 PRO HG2 1 1
12 39521 1 1 156 PRO HG3 H 25.924 0.212 -11.887 1.00 . A A . 156 PRO HG3 1 1
12 39522 1 1 156 PRO N N 25.895 2.326 -9.463 1.00 . A A . 156 PRO N 1 1
12 39523 1 1 156 PRO O O 24.130 4.044 -10.750 1.00 . A A . 156 PRO O 1 1
12 39524 1 1 157 GLU C C 23.948 5.944 -12.934 1.00 . A A . 157 GLU C 1 1
12 39525 1 1 157 GLU CA C 24.913 6.445 -11.865 1.00 . A A . 157 GLU CA 1 1
12 39526 1 1 157 GLU CB C 25.722 7.629 -12.400 1.00 . A A . 157 GLU CB 1 1
12 39527 1 1 157 GLU CD C 26.306 9.904 -11.467 1.00 . A A . 157 GLU CD 1 1
12 39528 1 1 157 GLU CG C 25.200 8.981 -11.940 1.00 . A A . 157 GLU CG 1 1
12 39529 1 1 157 GLU H H 26.771 5.472 -11.575 1.00 . A A . 157 GLU H 1 1
12 39530 1 1 157 GLU HA H 24.348 6.762 -11.001 1.00 . A A . 157 GLU HA 1 1
12 39531 1 1 157 GLU HB2 H 26.745 7.531 -12.067 1.00 . A A . 157 GLU HB2 1 1
12 39532 1 1 157 GLU HB3 H 25.701 7.608 -13.479 1.00 . A A . 157 GLU HB3 1 1
12 39533 1 1 157 GLU HG2 H 24.687 9.453 -12.764 1.00 . A A . 157 GLU HG2 1 1
12 39534 1 1 157 GLU HG3 H 24.506 8.827 -11.127 1.00 . A A . 157 GLU HG3 1 1
12 39535 1 1 157 GLU N N 25.804 5.369 -11.452 1.00 . A A . 157 GLU N 1 1
12 39536 1 1 157 GLU O O 24.368 5.529 -14.013 1.00 . A A . 157 GLU O 1 1
12 39537 1 1 157 GLU OE1 O 27.189 10.239 -12.283 1.00 . A A . 157 GLU OE1 1 1
12 39538 1 1 157 GLU OE2 O 26.289 10.291 -10.279 1.00 . A A . 157 GLU OE2 1 1
12 39539 1 1 158 ILE C C 21.228 6.593 -14.551 1.00 . A A . 158 ILE C 1 1
12 39540 1 1 158 ILE CA C 21.642 5.501 -13.566 1.00 . A A . 158 ILE CA 1 1
12 39541 1 1 158 ILE CB C 20.387 4.971 -12.841 1.00 . A A . 158 ILE CB 1 1
12 39542 1 1 158 ILE CD1 C 21.602 2.978 -11.845 1.00 . A A . 158 ILE CD1 1 1
12 39543 1 1 158 ILE CG1 C 20.778 4.215 -11.571 1.00 . A A . 158 ILE CG1 1 1
12 39544 1 1 158 ILE CG2 C 19.587 4.061 -13.764 1.00 . A A . 158 ILE CG2 1 1
12 39545 1 1 158 ILE H H 22.377 6.303 -11.747 1.00 . A A . 158 ILE H 1 1
12 39546 1 1 158 ILE HA H 22.073 4.683 -14.124 1.00 . A A . 158 ILE HA 1 1
12 39547 1 1 158 ILE HB H 19.765 5.813 -12.576 1.00 . A A . 158 ILE HB 1 1
12 39548 1 1 158 ILE HD11 H 21.890 2.514 -10.908 1.00 . A A . 158 ILE HD11 1 1
12 39549 1 1 158 ILE HD12 H 22.485 3.254 -12.401 1.00 . A A . 158 ILE HD12 1 1
12 39550 1 1 158 ILE HD13 H 21.016 2.282 -12.425 1.00 . A A . 158 ILE HD13 1 1
12 39551 1 1 158 ILE HG12 H 21.353 4.865 -10.931 1.00 . A A . 158 ILE HG12 1 1
12 39552 1 1 158 ILE HG13 H 19.882 3.907 -11.056 1.00 . A A . 158 ILE HG13 1 1
12 39553 1 1 158 ILE HG21 H 18.532 4.238 -13.619 1.00 . A A . 158 ILE HG21 1 1
12 39554 1 1 158 ILE HG22 H 19.813 3.027 -13.533 1.00 . A A . 158 ILE HG22 1 1
12 39555 1 1 158 ILE HG23 H 19.851 4.267 -14.790 1.00 . A A . 158 ILE HG23 1 1
12 39556 1 1 158 ILE N N 22.655 5.970 -12.626 1.00 . A A . 158 ILE N 1 1
12 39557 1 1 158 ILE O O 20.236 6.446 -15.265 1.00 . A A . 158 ILE O 1 1
12 39558 1 1 159 LYS C C 21.957 8.357 -16.950 1.00 . A A . 159 LYS C 1 1
12 39559 1 1 159 LYS CA C 21.697 8.782 -15.508 1.00 . A A . 159 LYS CA 1 1
12 39560 1 1 159 LYS CB C 22.546 10.007 -15.159 1.00 . A A . 159 LYS CB 1 1
12 39561 1 1 159 LYS CD C 21.817 10.308 -12.774 1.00 . A A . 159 LYS CD 1 1
12 39562 1 1 159 LYS CE C 21.187 11.251 -11.760 1.00 . A A . 159 LYS CE 1 1
12 39563 1 1 159 LYS CG C 21.888 10.939 -14.155 1.00 . A A . 159 LYS CG 1 1
12 39564 1 1 159 LYS H H 22.773 7.749 -14.010 1.00 . A A . 159 LYS H 1 1
12 39565 1 1 159 LYS HA H 20.653 9.033 -15.400 1.00 . A A . 159 LYS HA 1 1
12 39566 1 1 159 LYS HB2 H 23.486 9.673 -14.745 1.00 . A A . 159 LYS HB2 1 1
12 39567 1 1 159 LYS HB3 H 22.739 10.566 -16.063 1.00 . A A . 159 LYS HB3 1 1
12 39568 1 1 159 LYS HD2 H 21.223 9.408 -12.830 1.00 . A A . 159 LYS HD2 1 1
12 39569 1 1 159 LYS HD3 H 22.817 10.062 -12.450 1.00 . A A . 159 LYS HD3 1 1
12 39570 1 1 159 LYS HE2 H 21.124 12.237 -12.195 1.00 . A A . 159 LYS HE2 1 1
12 39571 1 1 159 LYS HE3 H 20.193 10.896 -11.527 1.00 . A A . 159 LYS HE3 1 1
12 39572 1 1 159 LYS HG2 H 22.462 11.851 -14.094 1.00 . A A . 159 LYS HG2 1 1
12 39573 1 1 159 LYS HG3 H 20.886 11.164 -14.491 1.00 . A A . 159 LYS HG3 1 1
12 39574 1 1 159 LYS HZ1 H 21.726 12.181 -9.969 1.00 . A A . 159 LYS HZ1 1 1
12 39575 1 1 159 LYS HZ2 H 22.997 11.360 -10.724 1.00 . A A . 159 LYS HZ2 1 1
12 39576 1 1 159 LYS HZ3 H 21.795 10.491 -9.912 1.00 . A A . 159 LYS HZ3 1 1
12 39577 1 1 159 LYS N N 21.992 7.683 -14.596 1.00 . A A . 159 LYS N 1 1
12 39578 1 1 159 LYS NZ N 21.982 11.326 -10.504 1.00 . A A . 159 LYS NZ 1 1
12 39579 1 1 159 LYS O O 22.885 8.844 -17.597 1.00 . A A . 159 LYS O 1 1
12 39580 1 1 160 GLY C C 21.728 5.489 -18.830 1.00 . A A . 160 GLY C 1 1
12 39581 1 1 160 GLY CA C 21.290 6.942 -18.796 1.00 . A A . 160 GLY CA 1 1
12 39582 1 1 160 GLY H H 20.421 7.081 -16.872 1.00 . A A . 160 GLY H 1 1
12 39583 1 1 160 GLY HA2 H 20.346 7.036 -19.312 1.00 . A A . 160 GLY HA2 1 1
12 39584 1 1 160 GLY HA3 H 22.030 7.542 -19.305 1.00 . A A . 160 GLY HA3 1 1
12 39585 1 1 160 GLY N N 21.135 7.436 -17.440 1.00 . A A . 160 GLY N 1 1
12 39586 1 1 160 GLY O O 22.163 4.989 -19.868 1.00 . A A . 160 GLY O 1 1
12 39587 1 1 161 ASN C C 20.782 2.499 -17.507 1.00 . A A . 161 ASN C 1 1
12 39588 1 1 161 ASN CA C 22.006 3.412 -17.587 1.00 . A A . 161 ASN CA 1 1
12 39589 1 1 161 ASN CB C 22.904 3.209 -16.370 1.00 . A A . 161 ASN CB 1 1
12 39590 1 1 161 ASN CG C 24.073 4.174 -16.353 1.00 . A A . 161 ASN CG 1 1
12 39591 1 1 161 ASN H H 21.266 5.267 -16.896 1.00 . A A . 161 ASN H 1 1
12 39592 1 1 161 ASN HA H 22.564 3.160 -18.469 1.00 . A A . 161 ASN HA 1 1
12 39593 1 1 161 ASN HB2 H 22.324 3.359 -15.474 1.00 . A A . 161 ASN HB2 1 1
12 39594 1 1 161 ASN HB3 H 23.292 2.202 -16.383 1.00 . A A . 161 ASN HB3 1 1
12 39595 1 1 161 ASN HD21 H 25.352 2.662 -16.170 1.00 . A A . 161 ASN HD21 1 1
12 39596 1 1 161 ASN HD22 H 26.057 4.239 -16.223 1.00 . A A . 161 ASN HD22 1 1
12 39597 1 1 161 ASN N N 21.616 4.812 -17.690 1.00 . A A . 161 ASN N 1 1
12 39598 1 1 161 ASN ND2 N 25.283 3.638 -16.237 1.00 . A A . 161 ASN ND2 1 1
12 39599 1 1 161 ASN O O 20.876 1.298 -17.761 1.00 . A A . 161 ASN O 1 1
12 39600 1 1 161 ASN OD1 O 23.892 5.388 -16.444 1.00 . A A . 161 ASN OD1 1 1
12 39601 1 1 162 MET C C 17.609 2.405 -18.387 1.00 . A A . 162 MET C 1 1
12 39602 1 1 162 MET CA C 18.387 2.321 -17.066 1.00 . A A . 162 MET CA 1 1
12 39603 1 1 162 MET CB C 17.533 2.883 -15.922 1.00 . A A . 162 MET CB 1 1
12 39604 1 1 162 MET CE C 17.385 2.479 -11.948 1.00 . A A . 162 MET CE 1 1
12 39605 1 1 162 MET CG C 17.478 1.993 -14.690 1.00 . A A . 162 MET CG 1 1
12 39606 1 1 162 MET H H 19.619 4.040 -16.984 1.00 . A A . 162 MET H 1 1
12 39607 1 1 162 MET HA H 18.635 1.292 -16.854 1.00 . A A . 162 MET HA 1 1
12 39608 1 1 162 MET HB2 H 17.937 3.840 -15.626 1.00 . A A . 162 MET HB2 1 1
12 39609 1 1 162 MET HB3 H 16.523 3.028 -16.277 1.00 . A A . 162 MET HB3 1 1
12 39610 1 1 162 MET HE1 H 18.431 2.549 -12.217 1.00 . A A . 162 MET HE1 1 1
12 39611 1 1 162 MET HE2 H 17.196 1.522 -11.486 1.00 . A A . 162 MET HE2 1 1
12 39612 1 1 162 MET HE3 H 17.135 3.270 -11.252 1.00 . A A . 162 MET HE3 1 1
12 39613 1 1 162 MET HG2 H 17.129 1.017 -14.985 1.00 . A A . 162 MET HG2 1 1
12 39614 1 1 162 MET HG3 H 18.471 1.908 -14.277 1.00 . A A . 162 MET HG3 1 1
12 39615 1 1 162 MET N N 19.633 3.077 -17.166 1.00 . A A . 162 MET N 1 1
12 39616 1 1 162 MET O O 16.389 2.568 -18.390 1.00 . A A . 162 MET O 1 1
12 39617 1 1 162 MET SD S 16.373 2.641 -13.419 1.00 . A A . 162 MET SD 1 1
12 39618 1 1 163 SER C C 18.126 1.347 -21.799 1.00 . A A . 163 SER C 1 1
12 39619 1 1 163 SER CA C 17.710 2.457 -20.828 1.00 . A A . 163 SER CA 1 1
12 39620 1 1 163 SER CB C 18.058 3.814 -21.437 1.00 . A A . 163 SER CB 1 1
12 39621 1 1 163 SER H H 19.302 2.243 -19.439 1.00 . A A . 163 SER H 1 1
12 39622 1 1 163 SER HA H 16.641 2.409 -20.691 1.00 . A A . 163 SER HA 1 1
12 39623 1 1 163 SER HB2 H 17.599 3.898 -22.410 1.00 . A A . 163 SER HB2 1 1
12 39624 1 1 163 SER HB3 H 17.688 4.600 -20.795 1.00 . A A . 163 SER HB3 1 1
12 39625 1 1 163 SER HG H 19.787 4.575 -20.915 1.00 . A A . 163 SER HG 1 1
12 39626 1 1 163 SER N N 18.330 2.338 -19.507 1.00 . A A . 163 SER N 1 1
12 39627 1 1 163 SER O O 18.210 1.587 -23.004 1.00 . A A . 163 SER O 1 1
12 39628 1 1 163 SER OG O 19.460 3.964 -21.580 1.00 . A A . 163 SER OG 1 1
12 39629 1 1 164 GLY C C 19.742 -1.917 -21.517 1.00 . A A . 164 GLY C 1 1
12 39630 1 1 164 GLY CA C 18.802 -0.931 -22.185 1.00 . A A . 164 GLY CA 1 1
12 39631 1 1 164 GLY H H 18.313 -0.017 -20.336 1.00 . A A . 164 GLY H 1 1
12 39632 1 1 164 GLY HA2 H 17.923 -1.460 -22.519 1.00 . A A . 164 GLY HA2 1 1
12 39633 1 1 164 GLY HA3 H 19.294 -0.503 -23.045 1.00 . A A . 164 GLY HA3 1 1
12 39634 1 1 164 GLY N N 18.395 0.145 -21.298 1.00 . A A . 164 GLY N 1 1
12 39635 1 1 164 GLY O O 19.420 -2.469 -20.469 1.00 . A A . 164 GLY O 1 1
12 39636 1 1 165 ASN C C 22.844 -2.384 -20.605 1.00 . A A . 165 ASN C 1 1
12 39637 1 1 165 ASN CA C 21.882 -3.080 -21.559 1.00 . A A . 165 ASN CA 1 1
12 39638 1 1 165 ASN CB C 22.677 -3.811 -22.655 1.00 . A A . 165 ASN CB 1 1
12 39639 1 1 165 ASN CG C 22.517 -3.196 -24.033 1.00 . A A . 165 ASN CG 1 1
12 39640 1 1 165 ASN H H 21.112 -1.673 -22.954 1.00 . A A . 165 ASN H 1 1
12 39641 1 1 165 ASN HA H 21.332 -3.818 -20.994 1.00 . A A . 165 ASN HA 1 1
12 39642 1 1 165 ASN HB2 H 23.726 -3.795 -22.398 1.00 . A A . 165 ASN HB2 1 1
12 39643 1 1 165 ASN HB3 H 22.345 -4.839 -22.699 1.00 . A A . 165 ASN HB3 1 1
12 39644 1 1 165 ASN HD21 H 21.080 -4.497 -24.474 1.00 . A A . 165 ASN HD21 1 1
12 39645 1 1 165 ASN HD22 H 21.473 -3.363 -25.717 1.00 . A A . 165 ASN HD22 1 1
12 39646 1 1 165 ASN N N 20.907 -2.142 -22.120 1.00 . A A . 165 ASN N 1 1
12 39647 1 1 165 ASN ND2 N 21.597 -3.740 -24.821 1.00 . A A . 165 ASN ND2 1 1
12 39648 1 1 165 ASN O O 24.003 -2.143 -20.945 1.00 . A A . 165 ASN O 1 1
12 39649 1 1 165 ASN OD1 O 23.213 -2.242 -24.385 1.00 . A A . 165 ASN OD1 1 1
12 39650 1 1 166 PHE C C 24.561 -2.132 -18.367 1.00 . A A . 166 PHE C 1 1
12 39651 1 1 166 PHE CA C 23.192 -1.472 -18.362 1.00 . A A . 166 PHE CA 1 1
12 39652 1 1 166 PHE CB C 22.524 -1.656 -17.001 1.00 . A A . 166 PHE CB 1 1
12 39653 1 1 166 PHE CD1 C 24.115 -0.365 -15.549 1.00 . A A . 166 PHE CD1 1 1
12 39654 1 1 166 PHE CD2 C 21.793 0.164 -15.462 1.00 . A A . 166 PHE CD2 1 1
12 39655 1 1 166 PHE CE1 C 24.372 0.604 -14.598 1.00 . A A . 166 PHE CE1 1 1
12 39656 1 1 166 PHE CE2 C 22.041 1.131 -14.519 1.00 . A A . 166 PHE CE2 1 1
12 39657 1 1 166 PHE CG C 22.822 -0.593 -15.990 1.00 . A A . 166 PHE CG 1 1
12 39658 1 1 166 PHE CZ C 23.331 1.354 -14.083 1.00 . A A . 166 PHE CZ 1 1
12 39659 1 1 166 PHE H H 21.442 -2.340 -19.179 1.00 . A A . 166 PHE H 1 1
12 39660 1 1 166 PHE HA H 23.292 -0.420 -18.585 1.00 . A A . 166 PHE HA 1 1
12 39661 1 1 166 PHE HB2 H 21.460 -1.666 -17.144 1.00 . A A . 166 PHE HB2 1 1
12 39662 1 1 166 PHE HB3 H 22.831 -2.601 -16.586 1.00 . A A . 166 PHE HB3 1 1
12 39663 1 1 166 PHE HD1 H 24.926 -0.950 -15.956 1.00 . A A . 166 PHE HD1 1 1
12 39664 1 1 166 PHE HD2 H 20.783 -0.006 -15.799 1.00 . A A . 166 PHE HD2 1 1
12 39665 1 1 166 PHE HE1 H 25.383 0.775 -14.258 1.00 . A A . 166 PHE HE1 1 1
12 39666 1 1 166 PHE HE2 H 21.227 1.716 -14.125 1.00 . A A . 166 PHE HE2 1 1
12 39667 1 1 166 PHE HZ H 23.524 2.110 -13.340 1.00 . A A . 166 PHE HZ 1 1
12 39668 1 1 166 PHE N N 22.365 -2.098 -19.393 1.00 . A A . 166 PHE N 1 1
12 39669 1 1 166 PHE O O 24.654 -3.350 -18.461 1.00 . A A . 166 PHE O 1 1
12 39670 1 1 167 THR C C 27.808 -1.511 -17.141 1.00 . A A . 167 THR C 1 1
12 39671 1 1 167 THR CA C 26.961 -1.917 -18.349 1.00 . A A . 167 THR CA 1 1
12 39672 1 1 167 THR CB C 27.667 -1.481 -19.634 1.00 . A A . 167 THR CB 1 1
12 39673 1 1 167 THR CG2 C 28.482 -2.586 -20.263 1.00 . A A . 167 THR CG2 1 1
12 39674 1 1 167 THR H H 25.502 -0.376 -18.252 1.00 . A A . 167 THR H 1 1
12 39675 1 1 167 THR HA H 26.854 -3.003 -18.367 1.00 . A A . 167 THR HA 1 1
12 39676 1 1 167 THR HB H 28.337 -0.664 -19.407 1.00 . A A . 167 THR HB 1 1
12 39677 1 1 167 THR HG1 H 26.812 -0.084 -20.708 1.00 . A A . 167 THR HG1 1 1
12 39678 1 1 167 THR HG21 H 28.559 -3.411 -19.568 1.00 . A A . 167 THR HG21 1 1
12 39679 1 1 167 THR HG22 H 29.468 -2.219 -20.502 1.00 . A A . 167 THR HG22 1 1
12 39680 1 1 167 THR HG23 H 27.991 -2.924 -21.166 1.00 . A A . 167 THR HG23 1 1
12 39681 1 1 167 THR N N 25.619 -1.347 -18.305 1.00 . A A . 167 THR N 1 1
12 39682 1 1 167 THR O O 28.347 -0.405 -17.092 1.00 . A A . 167 THR O 1 1
12 39683 1 1 167 THR OG1 O 26.730 -1.034 -20.598 1.00 . A A . 167 THR OG1 1 1
12 39684 1 1 168 TYR C C 29.834 -3.239 -14.871 1.00 . A A . 168 TYR C 1 1
12 39685 1 1 168 TYR CA C 28.744 -2.176 -14.986 1.00 . A A . 168 TYR CA 1 1
12 39686 1 1 168 TYR CB C 27.858 -2.193 -13.735 1.00 . A A . 168 TYR CB 1 1
12 39687 1 1 168 TYR CD1 C 29.518 -2.855 -11.943 1.00 . A A . 168 TYR CD1 1 1
12 39688 1 1 168 TYR CD2 C 28.410 -0.757 -11.735 1.00 . A A . 168 TYR CD2 1 1
12 39689 1 1 168 TYR CE1 C 30.205 -2.613 -10.768 1.00 . A A . 168 TYR CE1 1 1
12 39690 1 1 168 TYR CE2 C 29.092 -0.507 -10.560 1.00 . A A . 168 TYR CE2 1 1
12 39691 1 1 168 TYR CG C 28.610 -1.931 -12.447 1.00 . A A . 168 TYR CG 1 1
12 39692 1 1 168 TYR CZ C 29.989 -1.438 -10.081 1.00 . A A . 168 TYR CZ 1 1
12 39693 1 1 168 TYR H H 27.500 -3.287 -16.286 1.00 . A A . 168 TYR H 1 1
12 39694 1 1 168 TYR HA H 29.206 -1.205 -15.084 1.00 . A A . 168 TYR HA 1 1
12 39695 1 1 168 TYR HB2 H 27.098 -1.433 -13.832 1.00 . A A . 168 TYR HB2 1 1
12 39696 1 1 168 TYR HB3 H 27.382 -3.159 -13.651 1.00 . A A . 168 TYR HB3 1 1
12 39697 1 1 168 TYR HD1 H 29.685 -3.776 -12.482 1.00 . A A . 168 TYR HD1 1 1
12 39698 1 1 168 TYR HD2 H 27.707 -0.032 -12.111 1.00 . A A . 168 TYR HD2 1 1
12 39699 1 1 168 TYR HE1 H 30.908 -3.341 -10.393 1.00 . A A . 168 TYR HE1 1 1
12 39700 1 1 168 TYR HE2 H 28.922 0.414 -10.022 1.00 . A A . 168 TYR HE2 1 1
12 39701 1 1 168 TYR HH H 31.596 -1.421 -9.027 1.00 . A A . 168 TYR HH 1 1
12 39702 1 1 168 TYR N N 27.941 -2.421 -16.183 1.00 . A A . 168 TYR N 1 1
12 39703 1 1 168 TYR O O 29.582 -4.413 -15.126 1.00 . A A . 168 TYR O 1 1
12 39704 1 1 168 TYR OH O 30.671 -1.192 -8.912 1.00 . A A . 168 TYR OH 1 1
12 39705 1 1 169 ILE C C 32.712 -3.813 -12.948 1.00 . A A . 169 ILE C 1 1
12 39706 1 1 169 ILE CA C 32.148 -3.785 -14.361 1.00 . A A . 169 ILE CA 1 1
12 39707 1 1 169 ILE CB C 33.302 -3.478 -15.340 1.00 . A A . 169 ILE CB 1 1
12 39708 1 1 169 ILE CD1 C 32.137 -4.539 -17.339 1.00 . A A . 169 ILE CD1 1 1
12 39709 1 1 169 ILE CG1 C 32.760 -3.289 -16.758 1.00 . A A . 169 ILE CG1 1 1
12 39710 1 1 169 ILE CG2 C 34.347 -4.596 -15.308 1.00 . A A . 169 ILE CG2 1 1
12 39711 1 1 169 ILE H H 31.200 -1.885 -14.303 1.00 . A A . 169 ILE H 1 1
12 39712 1 1 169 ILE HA H 31.763 -4.766 -14.598 1.00 . A A . 169 ILE HA 1 1
12 39713 1 1 169 ILE HB H 33.780 -2.564 -15.020 1.00 . A A . 169 ILE HB 1 1
12 39714 1 1 169 ILE HD11 H 32.665 -5.407 -16.974 1.00 . A A . 169 ILE HD11 1 1
12 39715 1 1 169 ILE HD12 H 32.202 -4.505 -18.417 1.00 . A A . 169 ILE HD12 1 1
12 39716 1 1 169 ILE HD13 H 31.100 -4.597 -17.042 1.00 . A A . 169 ILE HD13 1 1
12 39717 1 1 169 ILE HG12 H 32.005 -2.517 -16.748 1.00 . A A . 169 ILE HG12 1 1
12 39718 1 1 169 ILE HG13 H 33.568 -2.986 -17.408 1.00 . A A . 169 ILE HG13 1 1
12 39719 1 1 169 ILE HG21 H 35.303 -4.206 -15.624 1.00 . A A . 169 ILE HG21 1 1
12 39720 1 1 169 ILE HG22 H 34.045 -5.391 -15.976 1.00 . A A . 169 ILE HG22 1 1
12 39721 1 1 169 ILE HG23 H 34.436 -4.988 -14.301 1.00 . A A . 169 ILE HG23 1 1
12 39722 1 1 169 ILE N N 31.045 -2.834 -14.493 1.00 . A A . 169 ILE N 1 1
12 39723 1 1 169 ILE O O 33.236 -2.816 -12.453 1.00 . A A . 169 ILE O 1 1
12 39724 1 1 170 ILE C C 34.544 -5.783 -11.084 1.00 . A A . 170 ILE C 1 1
12 39725 1 1 170 ILE CA C 33.161 -5.170 -10.980 1.00 . A A . 170 ILE CA 1 1
12 39726 1 1 170 ILE CB C 32.260 -6.070 -10.119 1.00 . A A . 170 ILE CB 1 1
12 39727 1 1 170 ILE CD1 C 29.877 -6.886 -9.865 1.00 . A A . 170 ILE CD1 1 1
12 39728 1 1 170 ILE CG1 C 30.864 -6.157 -10.733 1.00 . A A . 170 ILE CG1 1 1
12 39729 1 1 170 ILE CG2 C 32.192 -5.548 -8.688 1.00 . A A . 170 ILE CG2 1 1
12 39730 1 1 170 ILE H H 32.224 -5.740 -12.785 1.00 . A A . 170 ILE H 1 1
12 39731 1 1 170 ILE HA H 33.238 -4.206 -10.504 1.00 . A A . 170 ILE HA 1 1
12 39732 1 1 170 ILE HB H 32.696 -7.054 -10.095 1.00 . A A . 170 ILE HB 1 1
12 39733 1 1 170 ILE HD11 H 30.159 -7.925 -9.802 1.00 . A A . 170 ILE HD11 1 1
12 39734 1 1 170 ILE HD12 H 28.890 -6.800 -10.290 1.00 . A A . 170 ILE HD12 1 1
12 39735 1 1 170 ILE HD13 H 29.886 -6.450 -8.878 1.00 . A A . 170 ILE HD13 1 1
12 39736 1 1 170 ILE HG12 H 30.486 -5.160 -10.899 1.00 . A A . 170 ILE HG12 1 1
12 39737 1 1 170 ILE HG13 H 30.925 -6.676 -11.676 1.00 . A A . 170 ILE HG13 1 1
12 39738 1 1 170 ILE HG21 H 33.122 -5.763 -8.183 1.00 . A A . 170 ILE HG21 1 1
12 39739 1 1 170 ILE HG22 H 31.378 -6.031 -8.164 1.00 . A A . 170 ILE HG22 1 1
12 39740 1 1 170 ILE HG23 H 32.028 -4.481 -8.702 1.00 . A A . 170 ILE HG23 1 1
12 39741 1 1 170 ILE N N 32.630 -4.979 -12.321 1.00 . A A . 170 ILE N 1 1
12 39742 1 1 170 ILE O O 34.696 -6.944 -11.454 1.00 . A A . 170 ILE O 1 1
12 39743 1 1 171 ASP C C 37.604 -5.543 -9.533 1.00 . A A . 171 ASP C 1 1
12 39744 1 1 171 ASP CA C 36.932 -5.442 -10.901 1.00 . A A . 171 ASP CA 1 1
12 39745 1 1 171 ASP CB C 37.717 -4.502 -11.828 1.00 . A A . 171 ASP CB 1 1
12 39746 1 1 171 ASP CG C 38.419 -3.376 -11.087 1.00 . A A . 171 ASP CG 1 1
12 39747 1 1 171 ASP H H 35.363 -4.063 -10.533 1.00 . A A . 171 ASP H 1 1
12 39748 1 1 171 ASP HA H 36.915 -6.426 -11.347 1.00 . A A . 171 ASP HA 1 1
12 39749 1 1 171 ASP HB2 H 38.460 -5.073 -12.362 1.00 . A A . 171 ASP HB2 1 1
12 39750 1 1 171 ASP HB3 H 37.033 -4.064 -12.540 1.00 . A A . 171 ASP HB3 1 1
12 39751 1 1 171 ASP N N 35.552 -4.985 -10.796 1.00 . A A . 171 ASP N 1 1
12 39752 1 1 171 ASP O O 36.945 -5.469 -8.496 1.00 . A A . 171 ASP O 1 1
12 39753 1 1 171 ASP OD1 O 37.738 -2.641 -10.342 1.00 . A A . 171 ASP OD1 1 1
12 39754 1 1 171 ASP OD2 O 39.648 -3.232 -11.253 1.00 . A A . 171 ASP OD2 1 1
12 39755 1 1 172 LYS C C 39.398 -7.137 -7.592 1.00 . A A . 172 LYS C 1 1
12 39756 1 1 172 LYS CA C 39.710 -5.833 -8.325 1.00 . A A . 172 LYS CA 1 1
12 39757 1 1 172 LYS CB C 39.456 -4.632 -7.407 1.00 . A A . 172 LYS CB 1 1
12 39758 1 1 172 LYS CD C 40.461 -2.587 -6.346 1.00 . A A . 172 LYS CD 1 1
12 39759 1 1 172 LYS CE C 41.855 -2.226 -5.860 1.00 . A A . 172 LYS CE 1 1
12 39760 1 1 172 LYS CG C 40.512 -3.545 -7.525 1.00 . A A . 172 LYS CG 1 1
12 39761 1 1 172 LYS H H 39.382 -5.770 -10.416 1.00 . A A . 172 LYS H 1 1
12 39762 1 1 172 LYS HA H 40.753 -5.840 -8.607 1.00 . A A . 172 LYS HA 1 1
12 39763 1 1 172 LYS HB2 H 38.499 -4.199 -7.653 1.00 . A A . 172 LYS HB2 1 1
12 39764 1 1 172 LYS HB3 H 39.435 -4.972 -6.382 1.00 . A A . 172 LYS HB3 1 1
12 39765 1 1 172 LYS HD2 H 39.952 -1.684 -6.650 1.00 . A A . 172 LYS HD2 1 1
12 39766 1 1 172 LYS HD3 H 39.917 -3.054 -5.538 1.00 . A A . 172 LYS HD3 1 1
12 39767 1 1 172 LYS HE2 H 42.420 -1.826 -6.689 1.00 . A A . 172 LYS HE2 1 1
12 39768 1 1 172 LYS HE3 H 41.771 -1.475 -5.088 1.00 . A A . 172 LYS HE3 1 1
12 39769 1 1 172 LYS HG2 H 41.488 -4.006 -7.559 1.00 . A A . 172 LYS HG2 1 1
12 39770 1 1 172 LYS HG3 H 40.343 -2.990 -8.436 1.00 . A A . 172 LYS HG3 1 1
12 39771 1 1 172 LYS HZ1 H 42.479 -3.434 -4.274 1.00 . A A . 172 LYS HZ1 1 1
12 39772 1 1 172 LYS HZ2 H 43.585 -3.355 -5.551 1.00 . A A . 172 LYS HZ2 1 1
12 39773 1 1 172 LYS HZ3 H 42.180 -4.284 -5.707 1.00 . A A . 172 LYS HZ3 1 1
12 39774 1 1 172 LYS N N 38.923 -5.717 -9.551 1.00 . A A . 172 LYS N 1 1
12 39775 1 1 172 LYS NZ N 42.575 -3.407 -5.310 1.00 . A A . 172 LYS NZ 1 1
12 39776 1 1 172 LYS O O 39.205 -7.147 -6.376 1.00 . A A . 172 LYS O 1 1
12 39777 1 1 173 LEU C C 40.104 -10.579 -8.201 1.00 . A A . 173 LEU C 1 1
12 39778 1 1 173 LEU CA C 39.072 -9.545 -7.757 1.00 . A A . 173 LEU CA 1 1
12 39779 1 1 173 LEU CB C 37.667 -10.008 -8.146 1.00 . A A . 173 LEU CB 1 1
12 39780 1 1 173 LEU CD1 C 36.297 -8.452 -9.553 1.00 . A A . 173 LEU CD1 1 1
12 39781 1 1 173 LEU CD2 C 35.333 -9.401 -7.451 1.00 . A A . 173 LEU CD2 1 1
12 39782 1 1 173 LEU CG C 36.600 -8.911 -8.137 1.00 . A A . 173 LEU CG 1 1
12 39783 1 1 173 LEU H H 39.520 -8.168 -9.303 1.00 . A A . 173 LEU H 1 1
12 39784 1 1 173 LEU HA H 39.122 -9.445 -6.683 1.00 . A A . 173 LEU HA 1 1
12 39785 1 1 173 LEU HB2 H 37.713 -10.433 -9.139 1.00 . A A . 173 LEU HB2 1 1
12 39786 1 1 173 LEU HB3 H 37.363 -10.782 -7.456 1.00 . A A . 173 LEU HB3 1 1
12 39787 1 1 173 LEU HD11 H 37.157 -7.941 -9.958 1.00 . A A . 173 LEU HD11 1 1
12 39788 1 1 173 LEU HD12 H 35.451 -7.781 -9.541 1.00 . A A . 173 LEU HD12 1 1
12 39789 1 1 173 LEU HD13 H 36.067 -9.310 -10.168 1.00 . A A . 173 LEU HD13 1 1
12 39790 1 1 173 LEU HD21 H 34.695 -8.558 -7.230 1.00 . A A . 173 LEU HD21 1 1
12 39791 1 1 173 LEU HD22 H 35.593 -9.906 -6.533 1.00 . A A . 173 LEU HD22 1 1
12 39792 1 1 173 LEU HD23 H 34.812 -10.086 -8.104 1.00 . A A . 173 LEU HD23 1 1
12 39793 1 1 173 LEU HG H 36.973 -8.061 -7.584 1.00 . A A . 173 LEU HG 1 1
12 39794 1 1 173 LEU N N 39.355 -8.237 -8.339 1.00 . A A . 173 LEU N 1 1
12 39795 1 1 173 LEU O O 40.504 -10.613 -9.362 1.00 . A A . 173 LEU O 1 1
12 39796 1 1 174 ILE C C 40.868 -13.669 -8.217 1.00 . A A . 174 ILE C 1 1
12 39797 1 1 174 ILE CA C 41.515 -12.458 -7.539 1.00 . A A . 174 ILE CA 1 1
12 39798 1 1 174 ILE CB C 42.207 -12.915 -6.235 1.00 . A A . 174 ILE CB 1 1
12 39799 1 1 174 ILE CD1 C 44.654 -13.334 -6.803 1.00 . A A . 174 ILE CD1 1 1
12 39800 1 1 174 ILE CG1 C 43.299 -13.948 -6.523 1.00 . A A . 174 ILE CG1 1 1
12 39801 1 1 174 ILE CG2 C 41.183 -13.482 -5.261 1.00 . A A . 174 ILE CG2 1 1
12 39802 1 1 174 ILE H H 40.169 -11.336 -6.357 1.00 . A A . 174 ILE H 1 1
12 39803 1 1 174 ILE HA H 42.264 -12.042 -8.195 1.00 . A A . 174 ILE HA 1 1
12 39804 1 1 174 ILE HB H 42.657 -12.048 -5.775 1.00 . A A . 174 ILE HB 1 1
12 39805 1 1 174 ILE HD11 H 45.281 -13.433 -5.930 1.00 . A A . 174 ILE HD11 1 1
12 39806 1 1 174 ILE HD12 H 44.533 -12.288 -7.043 1.00 . A A . 174 ILE HD12 1 1
12 39807 1 1 174 ILE HD13 H 45.115 -13.844 -7.636 1.00 . A A . 174 ILE HD13 1 1
12 39808 1 1 174 ILE HG12 H 43.403 -14.599 -5.668 1.00 . A A . 174 ILE HG12 1 1
12 39809 1 1 174 ILE HG13 H 43.014 -14.536 -7.383 1.00 . A A . 174 ILE HG13 1 1
12 39810 1 1 174 ILE HG21 H 41.220 -14.561 -5.288 1.00 . A A . 174 ILE HG21 1 1
12 39811 1 1 174 ILE HG22 H 40.195 -13.149 -5.542 1.00 . A A . 174 ILE HG22 1 1
12 39812 1 1 174 ILE HG23 H 41.408 -13.139 -4.262 1.00 . A A . 174 ILE HG23 1 1
12 39813 1 1 174 ILE N N 40.528 -11.419 -7.263 1.00 . A A . 174 ILE N 1 1
12 39814 1 1 174 ILE O O 39.777 -14.087 -7.833 1.00 . A A . 174 ILE O 1 1
12 39815 1 1 175 PRO C C 40.148 -16.331 -9.163 1.00 . A A . 175 PRO C 1 1
12 39816 1 1 175 PRO CA C 41.058 -15.413 -9.981 1.00 . A A . 175 PRO CA 1 1
12 39817 1 1 175 PRO CB C 42.365 -16.116 -10.325 1.00 . A A . 175 PRO CB 1 1
12 39818 1 1 175 PRO CD C 42.849 -13.809 -9.759 1.00 . A A . 175 PRO CD 1 1
12 39819 1 1 175 PRO CG C 43.351 -15.009 -10.533 1.00 . A A . 175 PRO CG 1 1
12 39820 1 1 175 PRO HA H 40.554 -15.123 -10.890 1.00 . A A . 175 PRO HA 1 1
12 39821 1 1 175 PRO HB2 H 42.657 -16.758 -9.508 1.00 . A A . 175 PRO HB2 1 1
12 39822 1 1 175 PRO HB3 H 42.237 -16.699 -11.220 1.00 . A A . 175 PRO HB3 1 1
12 39823 1 1 175 PRO HD2 H 43.525 -13.571 -8.955 1.00 . A A . 175 PRO HD2 1 1
12 39824 1 1 175 PRO HD3 H 42.733 -12.961 -10.417 1.00 . A A . 175 PRO HD3 1 1
12 39825 1 1 175 PRO HG2 H 44.319 -15.311 -10.162 1.00 . A A . 175 PRO HG2 1 1
12 39826 1 1 175 PRO HG3 H 43.414 -14.773 -11.585 1.00 . A A . 175 PRO HG3 1 1
12 39827 1 1 175 PRO N N 41.542 -14.248 -9.237 1.00 . A A . 175 PRO N 1 1
12 39828 1 1 175 PRO O O 40.305 -16.455 -7.948 1.00 . A A . 175 PRO O 1 1
12 39829 1 1 176 ASN C C 37.408 -17.031 -8.185 1.00 . A A . 176 ASN C 1 1
12 39830 1 1 176 ASN CA C 38.244 -17.852 -9.163 1.00 . A A . 176 ASN CA 1 1
12 39831 1 1 176 ASN CB C 39.007 -19.018 -8.504 1.00 . A A . 176 ASN CB 1 1
12 39832 1 1 176 ASN CG C 38.819 -19.129 -7.000 1.00 . A A . 176 ASN CG 1 1
12 39833 1 1 176 ASN H H 39.101 -16.817 -10.801 1.00 . A A . 176 ASN H 1 1
12 39834 1 1 176 ASN HA H 37.571 -18.249 -9.916 1.00 . A A . 176 ASN HA 1 1
12 39835 1 1 176 ASN HB2 H 38.675 -19.942 -8.950 1.00 . A A . 176 ASN HB2 1 1
12 39836 1 1 176 ASN HB3 H 40.061 -18.895 -8.708 1.00 . A A . 176 ASN HB3 1 1
12 39837 1 1 176 ASN HD21 H 40.692 -18.533 -6.697 1.00 . A A . 176 ASN HD21 1 1
12 39838 1 1 176 ASN HD22 H 39.774 -18.879 -5.275 1.00 . A A . 176 ASN HD22 1 1
12 39839 1 1 176 ASN N N 39.185 -16.963 -9.836 1.00 . A A . 176 ASN N 1 1
12 39840 1 1 176 ASN ND2 N 39.867 -18.815 -6.248 1.00 . A A . 176 ASN ND2 1 1
12 39841 1 1 176 ASN O O 37.616 -17.030 -6.973 1.00 . A A . 176 ASN O 1 1
12 39842 1 1 176 ASN OD1 O 37.744 -19.492 -6.522 1.00 . A A . 176 ASN OD1 1 1
12 39843 1 1 177 THR C C 34.172 -15.577 -8.473 1.00 . A A . 177 THR C 1 1
12 39844 1 1 177 THR CA C 35.622 -15.384 -8.058 1.00 . A A . 177 THR CA 1 1
12 39845 1 1 177 THR CB C 36.035 -13.963 -8.403 1.00 . A A . 177 THR CB 1 1
12 39846 1 1 177 THR CG2 C 35.150 -12.907 -7.788 1.00 . A A . 177 THR CG2 1 1
12 39847 1 1 177 THR H H 36.426 -16.309 -9.737 1.00 . A A . 177 THR H 1 1
12 39848 1 1 177 THR HA H 35.732 -15.548 -6.998 1.00 . A A . 177 THR HA 1 1
12 39849 1 1 177 THR HB H 35.978 -13.859 -9.481 1.00 . A A . 177 THR HB 1 1
12 39850 1 1 177 THR HG1 H 37.846 -13.287 -8.712 1.00 . A A . 177 THR HG1 1 1
12 39851 1 1 177 THR HG21 H 35.729 -12.304 -7.104 1.00 . A A . 177 THR HG21 1 1
12 39852 1 1 177 THR HG22 H 34.345 -13.386 -7.254 1.00 . A A . 177 THR HG22 1 1
12 39853 1 1 177 THR HG23 H 34.743 -12.279 -8.567 1.00 . A A . 177 THR HG23 1 1
12 39854 1 1 177 THR N N 36.492 -16.284 -8.773 1.00 . A A . 177 THR N 1 1
12 39855 1 1 177 THR O O 33.639 -14.783 -9.248 1.00 . A A . 177 THR O 1 1
12 39856 1 1 177 THR OG1 O 37.366 -13.707 -7.994 1.00 . A A . 177 THR OG1 1 1
12 39857 1 1 178 ASN C C 31.273 -15.839 -7.522 1.00 . A A . 178 ASN C 1 1
12 39858 1 1 178 ASN CA C 32.129 -16.819 -8.311 1.00 . A A . 178 ASN CA 1 1
12 39859 1 1 178 ASN CB C 31.705 -18.258 -8.037 1.00 . A A . 178 ASN CB 1 1
12 39860 1 1 178 ASN CG C 31.694 -18.600 -6.558 1.00 . A A . 178 ASN CG 1 1
12 39861 1 1 178 ASN H H 33.972 -17.212 -7.340 1.00 . A A . 178 ASN H 1 1
12 39862 1 1 178 ASN HA H 32.023 -16.616 -9.366 1.00 . A A . 178 ASN HA 1 1
12 39863 1 1 178 ASN HB2 H 30.714 -18.410 -8.433 1.00 . A A . 178 ASN HB2 1 1
12 39864 1 1 178 ASN HB3 H 32.388 -18.922 -8.537 1.00 . A A . 178 ASN HB3 1 1
12 39865 1 1 178 ASN HD21 H 33.607 -19.135 -6.642 1.00 . A A . 178 ASN HD21 1 1
12 39866 1 1 178 ASN HD22 H 32.855 -19.279 -5.094 1.00 . A A . 178 ASN HD22 1 1
12 39867 1 1 178 ASN N N 33.521 -16.606 -7.963 1.00 . A A . 178 ASN N 1 1
12 39868 1 1 178 ASN ND2 N 32.834 -19.050 -6.047 1.00 . A A . 178 ASN ND2 1 1
12 39869 1 1 178 ASN O O 31.154 -15.954 -6.303 1.00 . A A . 178 ASN O 1 1
12 39870 1 1 178 ASN OD1 O 30.674 -18.460 -5.884 1.00 . A A . 178 ASN OD1 1 1
12 39871 1 1 179 TYR C C 28.454 -13.878 -7.918 1.00 . A A . 179 TYR C 1 1
12 39872 1 1 179 TYR CA C 29.906 -13.842 -7.528 1.00 . A A . 179 TYR CA 1 1
12 39873 1 1 179 TYR CB C 30.418 -12.444 -7.815 1.00 . A A . 179 TYR CB 1 1
12 39874 1 1 179 TYR CD1 C 29.928 -11.848 -10.204 1.00 . A A . 179 TYR CD1 1 1
12 39875 1 1 179 TYR CD2 C 32.134 -12.528 -9.610 1.00 . A A . 179 TYR CD2 1 1
12 39876 1 1 179 TYR CE1 C 30.320 -11.693 -11.510 1.00 . A A . 179 TYR CE1 1 1
12 39877 1 1 179 TYR CE2 C 32.540 -12.381 -10.908 1.00 . A A . 179 TYR CE2 1 1
12 39878 1 1 179 TYR CG C 30.833 -12.266 -9.237 1.00 . A A . 179 TYR CG 1 1
12 39879 1 1 179 TYR CZ C 31.631 -11.961 -11.862 1.00 . A A . 179 TYR CZ 1 1
12 39880 1 1 179 TYR H H 30.855 -14.785 -9.175 1.00 . A A . 179 TYR H 1 1
12 39881 1 1 179 TYR HA H 29.987 -14.018 -6.480 1.00 . A A . 179 TYR HA 1 1
12 39882 1 1 179 TYR HB2 H 29.639 -11.728 -7.602 1.00 . A A . 179 TYR HB2 1 1
12 39883 1 1 179 TYR HB3 H 31.266 -12.240 -7.193 1.00 . A A . 179 TYR HB3 1 1
12 39884 1 1 179 TYR HD1 H 28.902 -11.644 -9.924 1.00 . A A . 179 TYR HD1 1 1
12 39885 1 1 179 TYR HD2 H 32.839 -12.850 -8.859 1.00 . A A . 179 TYR HD2 1 1
12 39886 1 1 179 TYR HE1 H 29.603 -11.363 -12.250 1.00 . A A . 179 TYR HE1 1 1
12 39887 1 1 179 TYR HE2 H 33.566 -12.592 -11.171 1.00 . A A . 179 TYR HE2 1 1
12 39888 1 1 179 TYR HH H 31.291 -11.990 -13.750 1.00 . A A . 179 TYR HH 1 1
12 39889 1 1 179 TYR N N 30.708 -14.851 -8.207 1.00 . A A . 179 TYR N 1 1
12 39890 1 1 179 TYR O O 28.112 -13.969 -9.096 1.00 . A A . 179 TYR O 1 1
12 39891 1 1 179 TYR OH O 32.030 -11.809 -13.164 1.00 . A A . 179 TYR OH 1 1
12 39892 1 1 180 CYS C C 25.826 -12.168 -7.206 1.00 . A A . 180 CYS C 1 1
12 39893 1 1 180 CYS CA C 26.191 -13.638 -7.130 1.00 . A A . 180 CYS CA 1 1
12 39894 1 1 180 CYS CB C 25.436 -14.378 -6.024 1.00 . A A . 180 CYS CB 1 1
12 39895 1 1 180 CYS H H 27.964 -13.576 -6.016 1.00 . A A . 180 CYS H 1 1
12 39896 1 1 180 CYS HA H 25.964 -14.090 -8.075 1.00 . A A . 180 CYS HA 1 1
12 39897 1 1 180 CYS HB2 H 25.399 -13.776 -5.133 1.00 . A A . 180 CYS HB2 1 1
12 39898 1 1 180 CYS HB3 H 24.438 -14.557 -6.355 1.00 . A A . 180 CYS HB3 1 1
12 39899 1 1 180 CYS N N 27.611 -13.714 -6.918 1.00 . A A . 180 CYS N 1 1
12 39900 1 1 180 CYS O O 25.729 -11.481 -6.190 1.00 . A A . 180 CYS O 1 1
12 39901 1 1 180 CYS SG S 26.163 -15.994 -5.598 1.00 . A A . 180 CYS SG 1 1
12 39902 1 1 181 VAL C C 23.864 -10.049 -8.644 1.00 . A A . 181 VAL C 1 1
12 39903 1 1 181 VAL CA C 25.361 -10.285 -8.663 1.00 . A A . 181 VAL CA 1 1
12 39904 1 1 181 VAL CB C 25.964 -9.789 -10.000 1.00 . A A . 181 VAL CB 1 1
12 39905 1 1 181 VAL CG1 C 25.296 -8.500 -10.462 1.00 . A A . 181 VAL CG1 1 1
12 39906 1 1 181 VAL CG2 C 27.466 -9.590 -9.852 1.00 . A A . 181 VAL CG2 1 1
12 39907 1 1 181 VAL H H 25.781 -12.281 -9.201 1.00 . A A . 181 VAL H 1 1
12 39908 1 1 181 VAL HA H 25.807 -9.712 -7.865 1.00 . A A . 181 VAL HA 1 1
12 39909 1 1 181 VAL HB H 25.801 -10.545 -10.754 1.00 . A A . 181 VAL HB 1 1
12 39910 1 1 181 VAL HG11 H 24.889 -7.979 -9.608 1.00 . A A . 181 VAL HG11 1 1
12 39911 1 1 181 VAL HG12 H 24.500 -8.734 -11.153 1.00 . A A . 181 VAL HG12 1 1
12 39912 1 1 181 VAL HG13 H 26.024 -7.873 -10.951 1.00 . A A . 181 VAL HG13 1 1
12 39913 1 1 181 VAL HG21 H 27.671 -8.555 -9.622 1.00 . A A . 181 VAL HG21 1 1
12 39914 1 1 181 VAL HG22 H 27.957 -9.858 -10.776 1.00 . A A . 181 VAL HG22 1 1
12 39915 1 1 181 VAL HG23 H 27.835 -10.216 -9.053 1.00 . A A . 181 VAL HG23 1 1
12 39916 1 1 181 VAL N N 25.666 -11.684 -8.433 1.00 . A A . 181 VAL N 1 1
12 39917 1 1 181 VAL O O 23.096 -10.730 -9.328 1.00 . A A . 181 VAL O 1 1
12 39918 1 1 182 SER C C 21.753 -7.466 -8.461 1.00 . A A . 182 SER C 1 1
12 39919 1 1 182 SER CA C 22.069 -8.729 -7.683 1.00 . A A . 182 SER CA 1 1
12 39920 1 1 182 SER CB C 21.729 -8.527 -6.205 1.00 . A A . 182 SER CB 1 1
12 39921 1 1 182 SER H H 24.136 -8.591 -7.312 1.00 . A A . 182 SER H 1 1
12 39922 1 1 182 SER HA H 21.475 -9.543 -8.076 1.00 . A A . 182 SER HA 1 1
12 39923 1 1 182 SER HB2 H 21.473 -7.493 -6.031 1.00 . A A . 182 SER HB2 1 1
12 39924 1 1 182 SER HB3 H 20.896 -9.150 -5.942 1.00 . A A . 182 SER HB3 1 1
12 39925 1 1 182 SER HG H 22.542 -8.872 -4.462 1.00 . A A . 182 SER HG 1 1
12 39926 1 1 182 SER N N 23.465 -9.080 -7.833 1.00 . A A . 182 SER N 1 1
12 39927 1 1 182 SER O O 22.650 -6.715 -8.844 1.00 . A A . 182 SER O 1 1
12 39928 1 1 182 SER OG O 22.822 -8.869 -5.380 1.00 . A A . 182 SER OG 1 1
12 39929 1 1 183 VAL C C 18.780 -5.496 -8.774 1.00 . A A . 183 VAL C 1 1
12 39930 1 1 183 VAL CA C 20.020 -6.080 -9.422 1.00 . A A . 183 VAL CA 1 1
12 39931 1 1 183 VAL CB C 19.659 -6.451 -10.861 1.00 . A A . 183 VAL CB 1 1
12 39932 1 1 183 VAL CG1 C 19.372 -5.206 -11.684 1.00 . A A . 183 VAL CG1 1 1
12 39933 1 1 183 VAL CG2 C 20.753 -7.294 -11.499 1.00 . A A . 183 VAL CG2 1 1
12 39934 1 1 183 VAL H H 19.811 -7.885 -8.355 1.00 . A A . 183 VAL H 1 1
12 39935 1 1 183 VAL HA H 20.815 -5.342 -9.434 1.00 . A A . 183 VAL HA 1 1
12 39936 1 1 183 VAL HB H 18.758 -7.038 -10.817 1.00 . A A . 183 VAL HB 1 1
12 39937 1 1 183 VAL HG11 H 18.899 -4.463 -11.060 1.00 . A A . 183 VAL HG11 1 1
12 39938 1 1 183 VAL HG12 H 18.714 -5.459 -12.503 1.00 . A A . 183 VAL HG12 1 1
12 39939 1 1 183 VAL HG13 H 20.297 -4.813 -12.073 1.00 . A A . 183 VAL HG13 1 1
12 39940 1 1 183 VAL HG21 H 21.718 -6.958 -11.150 1.00 . A A . 183 VAL HG21 1 1
12 39941 1 1 183 VAL HG22 H 20.703 -7.195 -12.573 1.00 . A A . 183 VAL HG22 1 1
12 39942 1 1 183 VAL HG23 H 20.613 -8.330 -11.226 1.00 . A A . 183 VAL HG23 1 1
12 39943 1 1 183 VAL N N 20.474 -7.244 -8.688 1.00 . A A . 183 VAL N 1 1
12 39944 1 1 183 VAL O O 17.664 -5.715 -9.247 1.00 . A A . 183 VAL O 1 1
12 39945 1 1 184 TYR C C 17.902 -2.636 -7.094 1.00 . A A . 184 TYR C 1 1
12 39946 1 1 184 TYR CA C 17.829 -4.157 -7.012 1.00 . A A . 184 TYR CA 1 1
12 39947 1 1 184 TYR CB C 17.753 -4.645 -5.560 1.00 . A A . 184 TYR CB 1 1
12 39948 1 1 184 TYR CD1 C 20.107 -5.156 -4.754 1.00 . A A . 184 TYR CD1 1 1
12 39949 1 1 184 TYR CD2 C 18.970 -3.273 -3.828 1.00 . A A . 184 TYR CD2 1 1
12 39950 1 1 184 TYR CE1 C 21.202 -4.889 -3.957 1.00 . A A . 184 TYR CE1 1 1
12 39951 1 1 184 TYR CE2 C 20.063 -3.005 -3.027 1.00 . A A . 184 TYR CE2 1 1
12 39952 1 1 184 TYR CG C 18.970 -4.349 -4.706 1.00 . A A . 184 TYR CG 1 1
12 39953 1 1 184 TYR CZ C 21.175 -3.814 -3.096 1.00 . A A . 184 TYR CZ 1 1
12 39954 1 1 184 TYR H H 19.865 -4.601 -7.353 1.00 . A A . 184 TYR H 1 1
12 39955 1 1 184 TYR HA H 16.935 -4.482 -7.528 1.00 . A A . 184 TYR HA 1 1
12 39956 1 1 184 TYR HB2 H 16.902 -4.195 -5.081 1.00 . A A . 184 TYR HB2 1 1
12 39957 1 1 184 TYR HB3 H 17.616 -5.709 -5.570 1.00 . A A . 184 TYR HB3 1 1
12 39958 1 1 184 TYR HD1 H 20.132 -6.003 -5.427 1.00 . A A . 184 TYR HD1 1 1
12 39959 1 1 184 TYR HD2 H 18.098 -2.638 -3.777 1.00 . A A . 184 TYR HD2 1 1
12 39960 1 1 184 TYR HE1 H 22.073 -5.522 -4.010 1.00 . A A . 184 TYR HE1 1 1
12 39961 1 1 184 TYR HE2 H 20.043 -2.163 -2.352 1.00 . A A . 184 TYR HE2 1 1
12 39962 1 1 184 TYR HH H 23.068 -3.709 -2.796 1.00 . A A . 184 TYR HH 1 1
12 39963 1 1 184 TYR N N 18.962 -4.756 -7.698 1.00 . A A . 184 TYR N 1 1
12 39964 1 1 184 TYR O O 18.970 -2.075 -7.324 1.00 . A A . 184 TYR O 1 1
12 39965 1 1 184 TYR OH O 22.263 -3.550 -2.299 1.00 . A A . 184 TYR OH 1 1
12 39966 1 1 185 LEU C C 16.591 0.131 -5.651 1.00 . A A . 185 LEU C 1 1
12 39967 1 1 185 LEU CA C 16.718 -0.514 -7.028 1.00 . A A . 185 LEU CA 1 1
12 39968 1 1 185 LEU CB C 15.575 -0.070 -7.957 1.00 . A A . 185 LEU CB 1 1
12 39969 1 1 185 LEU CD1 C 13.832 -1.003 -6.385 1.00 . A A . 185 LEU CD1 1 1
12 39970 1 1 185 LEU CD2 C 14.162 1.474 -6.559 1.00 . A A . 185 LEU CD2 1 1
12 39971 1 1 185 LEU CG C 14.199 0.149 -7.308 1.00 . A A . 185 LEU CG 1 1
12 39972 1 1 185 LEU H H 15.933 -2.469 -6.779 1.00 . A A . 185 LEU H 1 1
12 39973 1 1 185 LEU HA H 17.654 -0.193 -7.463 1.00 . A A . 185 LEU HA 1 1
12 39974 1 1 185 LEU HB2 H 15.870 0.856 -8.428 1.00 . A A . 185 LEU HB2 1 1
12 39975 1 1 185 LEU HB3 H 15.464 -0.819 -8.728 1.00 . A A . 185 LEU HB3 1 1
12 39976 1 1 185 LEU HD11 H 14.725 -1.428 -5.959 1.00 . A A . 185 LEU HD11 1 1
12 39977 1 1 185 LEU HD12 H 13.304 -1.761 -6.947 1.00 . A A . 185 LEU HD12 1 1
12 39978 1 1 185 LEU HD13 H 13.198 -0.635 -5.592 1.00 . A A . 185 LEU HD13 1 1
12 39979 1 1 185 LEU HD21 H 14.980 2.097 -6.889 1.00 . A A . 185 LEU HD21 1 1
12 39980 1 1 185 LEU HD22 H 14.255 1.291 -5.499 1.00 . A A . 185 LEU HD22 1 1
12 39981 1 1 185 LEU HD23 H 13.226 1.973 -6.758 1.00 . A A . 185 LEU HD23 1 1
12 39982 1 1 185 LEU HG H 13.452 0.192 -8.088 1.00 . A A . 185 LEU HG 1 1
12 39983 1 1 185 LEU N N 16.762 -1.971 -6.938 1.00 . A A . 185 LEU N 1 1
12 39984 1 1 185 LEU O O 16.295 -0.539 -4.662 1.00 . A A . 185 LEU O 1 1
12 39985 1 1 186 GLU C C 16.095 3.548 -4.563 1.00 . A A . 186 GLU C 1 1
12 39986 1 1 186 GLU CA C 16.740 2.184 -4.348 1.00 . A A . 186 GLU CA 1 1
12 39987 1 1 186 GLU CB C 18.133 2.370 -3.741 1.00 . A A . 186 GLU CB 1 1
12 39988 1 1 186 GLU CD C 18.730 0.182 -2.638 1.00 . A A . 186 GLU CD 1 1
12 39989 1 1 186 GLU CG C 18.996 1.125 -3.795 1.00 . A A . 186 GLU CG 1 1
12 39990 1 1 186 GLU H H 17.055 1.916 -6.425 1.00 . A A . 186 GLU H 1 1
12 39991 1 1 186 GLU HA H 16.131 1.615 -3.662 1.00 . A A . 186 GLU HA 1 1
12 39992 1 1 186 GLU HB2 H 18.643 3.158 -4.273 1.00 . A A . 186 GLU HB2 1 1
12 39993 1 1 186 GLU HB3 H 18.026 2.657 -2.707 1.00 . A A . 186 GLU HB3 1 1
12 39994 1 1 186 GLU HG2 H 18.796 0.606 -4.718 1.00 . A A . 186 GLU HG2 1 1
12 39995 1 1 186 GLU HG3 H 20.035 1.422 -3.769 1.00 . A A . 186 GLU HG3 1 1
12 39996 1 1 186 GLU N N 16.823 1.440 -5.600 1.00 . A A . 186 GLU N 1 1
12 39997 1 1 186 GLU O O 15.869 3.971 -5.698 1.00 . A A . 186 GLU O 1 1
12 39998 1 1 186 GLU OE1 O 17.605 -0.353 -2.555 1.00 . A A . 186 GLU OE1 1 1
12 39999 1 1 186 GLU OE2 O 19.647 -0.021 -1.815 1.00 . A A . 186 GLU OE2 1 1
12 40000 1 1 187 HIS C C 15.825 6.473 -2.474 1.00 . A A . 187 HIS C 1 1
12 40001 1 1 187 HIS CA C 15.197 5.553 -3.514 1.00 . A A . 187 HIS CA 1 1
12 40002 1 1 187 HIS CB C 13.689 5.449 -3.280 1.00 . A A . 187 HIS CB 1 1
12 40003 1 1 187 HIS CD2 C 13.100 3.650 -1.507 1.00 . A A . 187 HIS CD2 1 1
12 40004 1 1 187 HIS CE1 C 12.853 4.974 0.223 1.00 . A A . 187 HIS CE1 1 1
12 40005 1 1 187 HIS CG C 13.329 4.916 -1.928 1.00 . A A . 187 HIS CG 1 1
12 40006 1 1 187 HIS H H 16.020 3.839 -2.590 1.00 . A A . 187 HIS H 1 1
12 40007 1 1 187 HIS HA H 15.374 5.963 -4.497 1.00 . A A . 187 HIS HA 1 1
12 40008 1 1 187 HIS HB2 H 13.248 6.429 -3.378 1.00 . A A . 187 HIS HB2 1 1
12 40009 1 1 187 HIS HB3 H 13.261 4.791 -4.022 1.00 . A A . 187 HIS HB3 1 1
12 40010 1 1 187 HIS HD1 H 13.267 6.696 -0.802 1.00 . A A . 187 HIS HD1 1 1
12 40011 1 1 187 HIS HD2 H 13.141 2.755 -2.113 1.00 . A A . 187 HIS HD2 1 1
12 40012 1 1 187 HIS HE1 H 12.666 5.332 1.224 1.00 . A A . 187 HIS HE1 1 1
12 40013 1 1 187 HIS HE2 H 12.503 2.963 0.385 1.00 . A A . 187 HIS HE2 1 1
12 40014 1 1 187 HIS N N 15.809 4.232 -3.462 1.00 . A A . 187 HIS N 1 1
12 40015 1 1 187 HIS ND1 N 13.166 5.721 -0.821 1.00 . A A . 187 HIS ND1 1 1
12 40016 1 1 187 HIS NE2 N 12.806 3.713 -0.167 1.00 . A A . 187 HIS NE2 1 1
12 40017 1 1 187 HIS O O 16.173 7.616 -2.770 1.00 . A A . 187 HIS O 1 1
12 40018 1 1 188 SER C C 16.507 5.945 1.144 1.00 . A A . 188 SER C 1 1
12 40019 1 1 188 SER CA C 16.560 6.732 -0.163 1.00 . A A . 188 SER CA 1 1
12 40020 1 1 188 SER CB C 15.834 8.070 0.003 1.00 . A A . 188 SER CB 1 1
12 40021 1 1 188 SER H H 15.674 5.045 -1.083 1.00 . A A . 188 SER H 1 1
12 40022 1 1 188 SER HA H 17.593 6.922 -0.413 1.00 . A A . 188 SER HA 1 1
12 40023 1 1 188 SER HB2 H 14.806 7.961 -0.311 1.00 . A A . 188 SER HB2 1 1
12 40024 1 1 188 SER HB3 H 15.864 8.368 1.041 1.00 . A A . 188 SER HB3 1 1
12 40025 1 1 188 SER HG H 17.053 9.585 -0.235 1.00 . A A . 188 SER HG 1 1
12 40026 1 1 188 SER N N 15.970 5.963 -1.254 1.00 . A A . 188 SER N 1 1
12 40027 1 1 188 SER O O 16.233 6.505 2.206 1.00 . A A . 188 SER O 1 1
12 40028 1 1 188 SER OG O 16.444 9.082 -0.780 1.00 . A A . 188 SER OG 1 1
12 40029 1 1 189 ASP C C 17.363 2.422 1.954 1.00 . A A . 189 ASP C 1 1
12 40030 1 1 189 ASP CA C 16.748 3.789 2.244 1.00 . A A . 189 ASP CA 1 1
12 40031 1 1 189 ASP CB C 15.312 3.621 2.746 1.00 . A A . 189 ASP CB 1 1
12 40032 1 1 189 ASP CG C 15.180 3.913 4.228 1.00 . A A . 189 ASP CG 1 1
12 40033 1 1 189 ASP H H 16.981 4.250 0.190 1.00 . A A . 189 ASP H 1 1
12 40034 1 1 189 ASP HA H 17.330 4.273 3.010 1.00 . A A . 189 ASP HA 1 1
12 40035 1 1 189 ASP HB2 H 14.667 4.300 2.207 1.00 . A A . 189 ASP HB2 1 1
12 40036 1 1 189 ASP HB3 H 14.988 2.606 2.567 1.00 . A A . 189 ASP HB3 1 1
12 40037 1 1 189 ASP N N 16.770 4.644 1.062 1.00 . A A . 189 ASP N 1 1
12 40038 1 1 189 ASP O O 17.521 2.030 0.798 1.00 . A A . 189 ASP O 1 1
12 40039 1 1 189 ASP OD1 O 15.766 3.162 5.035 1.00 . A A . 189 ASP OD1 1 1
12 40040 1 1 189 ASP OD2 O 14.491 4.893 4.581 1.00 . A A . 189 ASP OD2 1 1
12 40041 1 1 190 GLU C C 17.240 -0.705 3.167 1.00 . A A . 190 GLU C 1 1
12 40042 1 1 190 GLU CA C 18.285 0.367 2.893 1.00 . A A . 190 GLU CA 1 1
12 40043 1 1 190 GLU CB C 19.463 0.211 3.858 1.00 . A A . 190 GLU CB 1 1
12 40044 1 1 190 GLU CD C 21.828 -0.643 4.101 1.00 . A A . 190 GLU CD 1 1
12 40045 1 1 190 GLU CG C 20.493 -0.808 3.400 1.00 . A A . 190 GLU CG 1 1
12 40046 1 1 190 GLU H H 17.537 2.063 3.914 1.00 . A A . 190 GLU H 1 1
12 40047 1 1 190 GLU HA H 18.640 0.250 1.880 1.00 . A A . 190 GLU HA 1 1
12 40048 1 1 190 GLU HB2 H 19.955 1.167 3.963 1.00 . A A . 190 GLU HB2 1 1
12 40049 1 1 190 GLU HB3 H 19.086 -0.098 4.821 1.00 . A A . 190 GLU HB3 1 1
12 40050 1 1 190 GLU HG2 H 20.117 -1.799 3.605 1.00 . A A . 190 GLU HG2 1 1
12 40051 1 1 190 GLU HG3 H 20.645 -0.694 2.336 1.00 . A A . 190 GLU HG3 1 1
12 40052 1 1 190 GLU N N 17.698 1.697 3.019 1.00 . A A . 190 GLU N 1 1
12 40053 1 1 190 GLU O O 17.565 -1.813 3.596 1.00 . A A . 190 GLU O 1 1
12 40054 1 1 190 GLU OE1 O 21.831 -0.472 5.338 1.00 . A A . 190 GLU OE1 1 1
12 40055 1 1 190 GLU OE2 O 22.869 -0.683 3.412 1.00 . A A . 190 GLU OE2 1 1
12 40056 1 1 191 GLN C C 14.142 -1.550 1.795 1.00 . A A . 191 GLN C 1 1
12 40057 1 1 191 GLN CA C 14.879 -1.294 3.108 1.00 . A A . 191 GLN CA 1 1
12 40058 1 1 191 GLN CB C 13.908 -0.741 4.152 1.00 . A A . 191 GLN CB 1 1
12 40059 1 1 191 GLN CD C 14.477 -2.165 6.159 1.00 . A A . 191 GLN CD 1 1
12 40060 1 1 191 GLN CG C 14.457 -0.769 5.569 1.00 . A A . 191 GLN CG 1 1
12 40061 1 1 191 GLN H H 15.791 0.528 2.556 1.00 . A A . 191 GLN H 1 1
12 40062 1 1 191 GLN HA H 15.289 -2.226 3.466 1.00 . A A . 191 GLN HA 1 1
12 40063 1 1 191 GLN HB2 H 13.671 0.282 3.901 1.00 . A A . 191 GLN HB2 1 1
12 40064 1 1 191 GLN HB3 H 13.001 -1.328 4.129 1.00 . A A . 191 GLN HB3 1 1
12 40065 1 1 191 GLN HE21 H 14.700 -1.416 7.987 1.00 . A A . 191 GLN HE21 1 1
12 40066 1 1 191 GLN HE22 H 14.634 -3.139 7.885 1.00 . A A . 191 GLN HE22 1 1
12 40067 1 1 191 GLN HG2 H 15.467 -0.386 5.557 1.00 . A A . 191 GLN HG2 1 1
12 40068 1 1 191 GLN HG3 H 13.841 -0.139 6.193 1.00 . A A . 191 GLN HG3 1 1
12 40069 1 1 191 GLN N N 15.983 -0.367 2.905 1.00 . A A . 191 GLN N 1 1
12 40070 1 1 191 GLN NE2 N 14.618 -2.249 7.477 1.00 . A A . 191 GLN NE2 1 1
12 40071 1 1 191 GLN O O 13.304 -2.448 1.710 1.00 . A A . 191 GLN O 1 1
12 40072 1 1 191 GLN OE1 O 14.367 -3.158 5.439 1.00 . A A . 191 GLN OE1 1 1
12 40073 1 1 192 ALA C C 14.777 -1.901 -1.398 1.00 . A A . 192 ALA C 1 1
12 40074 1 1 192 ALA CA C 13.908 -0.966 -0.564 1.00 . A A . 192 ALA CA 1 1
12 40075 1 1 192 ALA CB C 13.756 0.382 -1.258 1.00 . A A . 192 ALA CB 1 1
12 40076 1 1 192 ALA H H 15.215 -0.136 0.851 1.00 . A A . 192 ALA H 1 1
12 40077 1 1 192 ALA HA H 12.927 -1.403 -0.445 1.00 . A A . 192 ALA HA 1 1
12 40078 1 1 192 ALA HB1 H 14.022 0.284 -2.302 1.00 . A A . 192 ALA HB1 1 1
12 40079 1 1 192 ALA HB2 H 14.409 1.104 -0.787 1.00 . A A . 192 ALA HB2 1 1
12 40080 1 1 192 ALA HB3 H 12.733 0.716 -1.177 1.00 . A A . 192 ALA HB3 1 1
12 40081 1 1 192 ALA N N 14.493 -0.789 0.757 1.00 . A A . 192 ALA N 1 1
12 40082 1 1 192 ALA O O 15.035 -1.633 -2.572 1.00 . A A . 192 ALA O 1 1
12 40083 1 1 193 VAL C C 15.406 -4.999 -2.222 1.00 . A A . 193 VAL C 1 1
12 40084 1 1 193 VAL CA C 16.151 -3.890 -1.501 1.00 . A A . 193 VAL CA 1 1
12 40085 1 1 193 VAL CB C 17.211 -4.542 -0.597 1.00 . A A . 193 VAL CB 1 1
12 40086 1 1 193 VAL CG1 C 18.504 -3.742 -0.615 1.00 . A A . 193 VAL CG1 1 1
12 40087 1 1 193 VAL CG2 C 16.704 -4.722 0.823 1.00 . A A . 193 VAL CG2 1 1
12 40088 1 1 193 VAL H H 15.064 -3.130 0.157 1.00 . A A . 193 VAL H 1 1
12 40089 1 1 193 VAL HA H 16.675 -3.306 -2.243 1.00 . A A . 193 VAL HA 1 1
12 40090 1 1 193 VAL HB H 17.422 -5.517 -1.006 1.00 . A A . 193 VAL HB 1 1
12 40091 1 1 193 VAL HG11 H 18.787 -3.489 0.396 1.00 . A A . 193 VAL HG11 1 1
12 40092 1 1 193 VAL HG12 H 18.360 -2.837 -1.187 1.00 . A A . 193 VAL HG12 1 1
12 40093 1 1 193 VAL HG13 H 19.284 -4.335 -1.070 1.00 . A A . 193 VAL HG13 1 1
12 40094 1 1 193 VAL HG21 H 15.640 -4.900 0.805 1.00 . A A . 193 VAL HG21 1 1
12 40095 1 1 193 VAL HG22 H 16.913 -3.828 1.396 1.00 . A A . 193 VAL HG22 1 1
12 40096 1 1 193 VAL HG23 H 17.203 -5.566 1.275 1.00 . A A . 193 VAL HG23 1 1
12 40097 1 1 193 VAL N N 15.269 -2.974 -0.787 1.00 . A A . 193 VAL N 1 1
12 40098 1 1 193 VAL O O 15.265 -6.112 -1.715 1.00 . A A . 193 VAL O 1 1
12 40099 1 1 194 ILE C C 15.374 -6.469 -4.999 1.00 . A A . 194 ILE C 1 1
12 40100 1 1 194 ILE CA C 14.309 -5.660 -4.277 1.00 . A A . 194 ILE CA 1 1
12 40101 1 1 194 ILE CB C 13.373 -4.988 -5.301 1.00 . A A . 194 ILE CB 1 1
12 40102 1 1 194 ILE CD1 C 11.804 -4.103 -3.502 1.00 . A A . 194 ILE CD1 1 1
12 40103 1 1 194 ILE CG1 C 12.691 -3.766 -4.681 1.00 . A A . 194 ILE CG1 1 1
12 40104 1 1 194 ILE CG2 C 12.334 -5.982 -5.796 1.00 . A A . 194 ILE CG2 1 1
12 40105 1 1 194 ILE H H 15.170 -3.795 -3.768 1.00 . A A . 194 ILE H 1 1
12 40106 1 1 194 ILE HA H 13.727 -6.317 -3.645 1.00 . A A . 194 ILE HA 1 1
12 40107 1 1 194 ILE HB H 13.966 -4.671 -6.146 1.00 . A A . 194 ILE HB 1 1
12 40108 1 1 194 ILE HD11 H 11.143 -3.274 -3.299 1.00 . A A . 194 ILE HD11 1 1
12 40109 1 1 194 ILE HD12 H 12.417 -4.295 -2.633 1.00 . A A . 194 ILE HD12 1 1
12 40110 1 1 194 ILE HD13 H 11.219 -4.982 -3.731 1.00 . A A . 194 ILE HD13 1 1
12 40111 1 1 194 ILE HG12 H 13.445 -3.073 -4.340 1.00 . A A . 194 ILE HG12 1 1
12 40112 1 1 194 ILE HG13 H 12.080 -3.287 -5.429 1.00 . A A . 194 ILE HG13 1 1
12 40113 1 1 194 ILE HG21 H 12.831 -6.813 -6.275 1.00 . A A . 194 ILE HG21 1 1
12 40114 1 1 194 ILE HG22 H 11.681 -5.496 -6.506 1.00 . A A . 194 ILE HG22 1 1
12 40115 1 1 194 ILE HG23 H 11.753 -6.342 -4.960 1.00 . A A . 194 ILE HG23 1 1
12 40116 1 1 194 ILE N N 14.985 -4.691 -3.431 1.00 . A A . 194 ILE N 1 1
12 40117 1 1 194 ILE O O 15.506 -6.414 -6.223 1.00 . A A . 194 ILE O 1 1
12 40118 1 1 195 LYS C C 16.747 -9.268 -5.400 1.00 . A A . 195 LYS C 1 1
12 40119 1 1 195 LYS CA C 17.252 -8.003 -4.712 1.00 . A A . 195 LYS CA 1 1
12 40120 1 1 195 LYS CB C 18.200 -8.339 -3.552 1.00 . A A . 195 LYS CB 1 1
12 40121 1 1 195 LYS CD C 19.628 -10.205 -2.663 1.00 . A A . 195 LYS CD 1 1
12 40122 1 1 195 LYS CE C 20.562 -9.447 -1.734 1.00 . A A . 195 LYS CE 1 1
12 40123 1 1 195 LYS CG C 19.265 -9.374 -3.883 1.00 . A A . 195 LYS CG 1 1
12 40124 1 1 195 LYS H H 15.990 -7.174 -3.241 1.00 . A A . 195 LYS H 1 1
12 40125 1 1 195 LYS HA H 17.789 -7.413 -5.436 1.00 . A A . 195 LYS HA 1 1
12 40126 1 1 195 LYS HB2 H 18.701 -7.431 -3.246 1.00 . A A . 195 LYS HB2 1 1
12 40127 1 1 195 LYS HB3 H 17.617 -8.704 -2.721 1.00 . A A . 195 LYS HB3 1 1
12 40128 1 1 195 LYS HD2 H 18.724 -10.452 -2.126 1.00 . A A . 195 LYS HD2 1 1
12 40129 1 1 195 LYS HD3 H 20.115 -11.112 -2.989 1.00 . A A . 195 LYS HD3 1 1
12 40130 1 1 195 LYS HE2 H 21.507 -9.299 -2.237 1.00 . A A . 195 LYS HE2 1 1
12 40131 1 1 195 LYS HE3 H 20.122 -8.486 -1.508 1.00 . A A . 195 LYS HE3 1 1
12 40132 1 1 195 LYS HG2 H 18.895 -10.030 -4.656 1.00 . A A . 195 LYS HG2 1 1
12 40133 1 1 195 LYS HG3 H 20.149 -8.864 -4.233 1.00 . A A . 195 LYS HG3 1 1
12 40134 1 1 195 LYS HZ1 H 20.034 -10.865 -0.294 1.00 . A A . 195 LYS HZ1 1 1
12 40135 1 1 195 LYS HZ2 H 20.838 -9.517 0.335 1.00 . A A . 195 LYS HZ2 1 1
12 40136 1 1 195 LYS HZ3 H 21.704 -10.698 -0.511 1.00 . A A . 195 LYS HZ3 1 1
12 40137 1 1 195 LYS N N 16.154 -7.194 -4.207 1.00 . A A . 195 LYS N 1 1
12 40138 1 1 195 LYS NZ N 20.801 -10.183 -0.462 1.00 . A A . 195 LYS NZ 1 1
12 40139 1 1 195 LYS O O 16.366 -10.237 -4.744 1.00 . A A . 195 LYS O 1 1
12 40140 1 1 196 SER C C 17.183 -11.616 -7.243 1.00 . A A . 196 SER C 1 1
12 40141 1 1 196 SER CA C 16.307 -10.394 -7.519 1.00 . A A . 196 SER CA 1 1
12 40142 1 1 196 SER CB C 16.341 -10.054 -9.011 1.00 . A A . 196 SER CB 1 1
12 40143 1 1 196 SER H H 17.077 -8.442 -7.200 1.00 . A A . 196 SER H 1 1
12 40144 1 1 196 SER HA H 15.291 -10.619 -7.231 1.00 . A A . 196 SER HA 1 1
12 40145 1 1 196 SER HB2 H 16.367 -10.967 -9.586 1.00 . A A . 196 SER HB2 1 1
12 40146 1 1 196 SER HB3 H 15.458 -9.490 -9.270 1.00 . A A . 196 SER HB3 1 1
12 40147 1 1 196 SER HG H 18.256 -9.656 -8.898 1.00 . A A . 196 SER HG 1 1
12 40148 1 1 196 SER N N 16.756 -9.248 -6.733 1.00 . A A . 196 SER N 1 1
12 40149 1 1 196 SER O O 18.270 -11.490 -6.678 1.00 . A A . 196 SER O 1 1
12 40150 1 1 196 SER OG O 17.485 -9.282 -9.331 1.00 . A A . 196 SER OG 1 1
12 40151 1 1 197 PRO C C 18.927 -13.926 -7.911 1.00 . A A . 197 PRO C 1 1
12 40152 1 1 197 PRO CA C 17.489 -14.055 -7.430 1.00 . A A . 197 PRO CA 1 1
12 40153 1 1 197 PRO CB C 16.738 -15.087 -8.264 1.00 . A A . 197 PRO CB 1 1
12 40154 1 1 197 PRO CD C 15.445 -13.070 -8.327 1.00 . A A . 197 PRO CD 1 1
12 40155 1 1 197 PRO CG C 15.341 -14.573 -8.337 1.00 . A A . 197 PRO CG 1 1
12 40156 1 1 197 PRO HA H 17.483 -14.352 -6.391 1.00 . A A . 197 PRO HA 1 1
12 40157 1 1 197 PRO HB2 H 17.190 -15.156 -9.242 1.00 . A A . 197 PRO HB2 1 1
12 40158 1 1 197 PRO HB3 H 16.781 -16.046 -7.772 1.00 . A A . 197 PRO HB3 1 1
12 40159 1 1 197 PRO HD2 H 15.467 -12.688 -9.336 1.00 . A A . 197 PRO HD2 1 1
12 40160 1 1 197 PRO HD3 H 14.623 -12.639 -7.776 1.00 . A A . 197 PRO HD3 1 1
12 40161 1 1 197 PRO HG2 H 14.874 -14.909 -9.251 1.00 . A A . 197 PRO HG2 1 1
12 40162 1 1 197 PRO HG3 H 14.779 -14.914 -7.481 1.00 . A A . 197 PRO HG3 1 1
12 40163 1 1 197 PRO N N 16.727 -12.820 -7.641 1.00 . A A . 197 PRO N 1 1
12 40164 1 1 197 PRO O O 19.193 -13.880 -9.112 1.00 . A A . 197 PRO O 1 1
12 40165 1 1 198 LEU C C 21.767 -14.586 -8.366 1.00 . A A . 198 LEU C 1 1
12 40166 1 1 198 LEU CA C 21.264 -13.667 -7.256 1.00 . A A . 198 LEU CA 1 1
12 40167 1 1 198 LEU CB C 22.104 -13.902 -5.990 1.00 . A A . 198 LEU CB 1 1
12 40168 1 1 198 LEU CD1 C 22.346 -11.421 -5.753 1.00 . A A . 198 LEU CD1 1 1
12 40169 1 1 198 LEU CD2 C 23.516 -12.944 -4.163 1.00 . A A . 198 LEU CD2 1 1
12 40170 1 1 198 LEU CG C 23.030 -12.758 -5.591 1.00 . A A . 198 LEU CG 1 1
12 40171 1 1 198 LEU H H 19.565 -13.844 -6.024 1.00 . A A . 198 LEU H 1 1
12 40172 1 1 198 LEU HA H 21.408 -12.647 -7.575 1.00 . A A . 198 LEU HA 1 1
12 40173 1 1 198 LEU HB2 H 21.447 -14.092 -5.165 1.00 . A A . 198 LEU HB2 1 1
12 40174 1 1 198 LEU HB3 H 22.706 -14.781 -6.145 1.00 . A A . 198 LEU HB3 1 1
12 40175 1 1 198 LEU HD11 H 21.296 -11.571 -5.948 1.00 . A A . 198 LEU HD11 1 1
12 40176 1 1 198 LEU HD12 H 22.798 -10.897 -6.583 1.00 . A A . 198 LEU HD12 1 1
12 40177 1 1 198 LEU HD13 H 22.468 -10.844 -4.850 1.00 . A A . 198 LEU HD13 1 1
12 40178 1 1 198 LEU HD21 H 22.732 -12.666 -3.475 1.00 . A A . 198 LEU HD21 1 1
12 40179 1 1 198 LEU HD22 H 24.382 -12.321 -3.995 1.00 . A A . 198 LEU HD22 1 1
12 40180 1 1 198 LEU HD23 H 23.783 -13.979 -4.008 1.00 . A A . 198 LEU HD23 1 1
12 40181 1 1 198 LEU HG H 23.885 -12.760 -6.237 1.00 . A A . 198 LEU HG 1 1
12 40182 1 1 198 LEU N N 19.844 -13.833 -6.961 1.00 . A A . 198 LEU N 1 1
12 40183 1 1 198 LEU O O 21.472 -15.781 -8.394 1.00 . A A . 198 LEU O 1 1
12 40184 1 1 199 LYS C C 24.686 -14.871 -10.009 1.00 . A A . 199 LYS C 1 1
12 40185 1 1 199 LYS CA C 23.203 -14.736 -10.341 1.00 . A A . 199 LYS CA 1 1
12 40186 1 1 199 LYS CB C 22.997 -13.983 -11.661 1.00 . A A . 199 LYS CB 1 1
12 40187 1 1 199 LYS CD C 23.091 -14.418 -14.135 1.00 . A A . 199 LYS CD 1 1
12 40188 1 1 199 LYS CE C 23.815 -15.176 -15.235 1.00 . A A . 199 LYS CE 1 1
12 40189 1 1 199 LYS CG C 23.837 -14.506 -12.813 1.00 . A A . 199 LYS CG 1 1
12 40190 1 1 199 LYS H H 22.794 -13.055 -9.131 1.00 . A A . 199 LYS H 1 1
12 40191 1 1 199 LYS HA H 22.755 -15.718 -10.401 1.00 . A A . 199 LYS HA 1 1
12 40192 1 1 199 LYS HB2 H 21.957 -14.057 -11.943 1.00 . A A . 199 LYS HB2 1 1
12 40193 1 1 199 LYS HB3 H 23.244 -12.943 -11.508 1.00 . A A . 199 LYS HB3 1 1
12 40194 1 1 199 LYS HD2 H 22.105 -14.838 -14.010 1.00 . A A . 199 LYS HD2 1 1
12 40195 1 1 199 LYS HD3 H 23.008 -13.379 -14.421 1.00 . A A . 199 LYS HD3 1 1
12 40196 1 1 199 LYS HE2 H 23.522 -14.766 -16.190 1.00 . A A . 199 LYS HE2 1 1
12 40197 1 1 199 LYS HE3 H 24.880 -15.049 -15.101 1.00 . A A . 199 LYS HE3 1 1
12 40198 1 1 199 LYS HG2 H 24.735 -13.914 -12.882 1.00 . A A . 199 LYS HG2 1 1
12 40199 1 1 199 LYS HG3 H 24.095 -15.537 -12.622 1.00 . A A . 199 LYS HG3 1 1
12 40200 1 1 199 LYS HZ1 H 24.184 -17.157 -15.786 1.00 . A A . 199 LYS HZ1 1 1
12 40201 1 1 199 LYS HZ2 H 22.543 -16.792 -15.603 1.00 . A A . 199 LYS HZ2 1 1
12 40202 1 1 199 LYS HZ3 H 23.522 -16.988 -14.238 1.00 . A A . 199 LYS HZ3 1 1
12 40203 1 1 199 LYS N N 22.578 -14.006 -9.246 1.00 . A A . 199 LYS N 1 1
12 40204 1 1 199 LYS NZ N 23.493 -16.630 -15.214 1.00 . A A . 199 LYS NZ 1 1
12 40205 1 1 199 LYS O O 25.399 -13.870 -9.953 1.00 . A A . 199 LYS O 1 1
12 40206 1 1 200 CYS C C 27.435 -16.704 -10.543 1.00 . A A . 200 CYS C 1 1
12 40207 1 1 200 CYS CA C 26.539 -16.312 -9.364 1.00 . A A . 200 CYS CA 1 1
12 40208 1 1 200 CYS CB C 26.624 -17.389 -8.276 1.00 . A A . 200 CYS CB 1 1
12 40209 1 1 200 CYS H H 24.536 -16.862 -9.792 1.00 . A A . 200 CYS H 1 1
12 40210 1 1 200 CYS HA H 26.897 -15.389 -8.949 1.00 . A A . 200 CYS HA 1 1
12 40211 1 1 200 CYS HB2 H 26.518 -18.360 -8.735 1.00 . A A . 200 CYS HB2 1 1
12 40212 1 1 200 CYS HB3 H 27.591 -17.328 -7.798 1.00 . A A . 200 CYS HB3 1 1
12 40213 1 1 200 CYS N N 25.144 -16.095 -9.747 1.00 . A A . 200 CYS N 1 1
12 40214 1 1 200 CYS O O 27.642 -17.890 -10.800 1.00 . A A . 200 CYS O 1 1
12 40215 1 1 200 CYS SG S 25.351 -17.252 -6.974 1.00 . A A . 200 CYS SG 1 1
12 40216 1 1 201 THR C C 30.333 -15.962 -11.989 1.00 . A A . 201 THR C 1 1
12 40217 1 1 201 THR CA C 28.848 -15.981 -12.396 1.00 . A A . 201 THR CA 1 1
12 40218 1 1 201 THR CB C 28.590 -14.980 -13.537 1.00 . A A . 201 THR CB 1 1
12 40219 1 1 201 THR CG2 C 29.485 -13.755 -13.510 1.00 . A A . 201 THR CG2 1 1
12 40220 1 1 201 THR H H 27.768 -14.782 -11.014 1.00 . A A . 201 THR H 1 1
12 40221 1 1 201 THR HA H 28.603 -16.966 -12.753 1.00 . A A . 201 THR HA 1 1
12 40222 1 1 201 THR HB H 27.566 -14.643 -13.479 1.00 . A A . 201 THR HB 1 1
12 40223 1 1 201 THR HG1 H 27.916 -15.790 -15.188 1.00 . A A . 201 THR HG1 1 1
12 40224 1 1 201 THR HG21 H 30.315 -13.896 -14.188 1.00 . A A . 201 THR HG21 1 1
12 40225 1 1 201 THR HG22 H 29.857 -13.608 -12.514 1.00 . A A . 201 THR HG22 1 1
12 40226 1 1 201 THR HG23 H 28.921 -12.886 -13.811 1.00 . A A . 201 THR HG23 1 1
12 40227 1 1 201 THR N N 27.972 -15.709 -11.254 1.00 . A A . 201 THR N 1 1
12 40228 1 1 201 THR O O 30.839 -14.957 -11.490 1.00 . A A . 201 THR O 1 1
12 40229 1 1 201 THR OG1 O 28.773 -15.606 -14.794 1.00 . A A . 201 THR OG1 1 1
12 40230 1 1 202 LEU C C 33.306 -16.718 -13.057 1.00 . A A . 202 LEU C 1 1
12 40231 1 1 202 LEU CA C 32.451 -17.173 -11.867 1.00 . A A . 202 LEU CA 1 1
12 40232 1 1 202 LEU CB C 32.818 -18.611 -11.474 1.00 . A A . 202 LEU CB 1 1
12 40233 1 1 202 LEU CD1 C 33.959 -20.134 -9.831 1.00 . A A . 202 LEU CD1 1 1
12 40234 1 1 202 LEU CD2 C 35.289 -18.439 -11.070 1.00 . A A . 202 LEU CD2 1 1
12 40235 1 1 202 LEU CG C 33.948 -18.745 -10.442 1.00 . A A . 202 LEU CG 1 1
12 40236 1 1 202 LEU H H 30.571 -17.854 -12.594 1.00 . A A . 202 LEU H 1 1
12 40237 1 1 202 LEU HA H 32.636 -16.523 -11.026 1.00 . A A . 202 LEU HA 1 1
12 40238 1 1 202 LEU HB2 H 31.935 -19.086 -11.072 1.00 . A A . 202 LEU HB2 1 1
12 40239 1 1 202 LEU HB3 H 33.114 -19.138 -12.366 1.00 . A A . 202 LEU HB3 1 1
12 40240 1 1 202 LEU HD11 H 32.945 -20.449 -9.638 1.00 . A A . 202 LEU HD11 1 1
12 40241 1 1 202 LEU HD12 H 34.513 -20.110 -8.904 1.00 . A A . 202 LEU HD12 1 1
12 40242 1 1 202 LEU HD13 H 34.428 -20.824 -10.515 1.00 . A A . 202 LEU HD13 1 1
12 40243 1 1 202 LEU HD21 H 35.619 -17.464 -10.740 1.00 . A A . 202 LEU HD21 1 1
12 40244 1 1 202 LEU HD22 H 35.189 -18.445 -12.143 1.00 . A A . 202 LEU HD22 1 1
12 40245 1 1 202 LEU HD23 H 36.011 -19.183 -10.769 1.00 . A A . 202 LEU HD23 1 1
12 40246 1 1 202 LEU HG H 33.794 -18.037 -9.646 1.00 . A A . 202 LEU HG 1 1
12 40247 1 1 202 LEU N N 31.027 -17.079 -12.204 1.00 . A A . 202 LEU N 1 1
12 40248 1 1 202 LEU O O 32.854 -16.764 -14.202 1.00 . A A . 202 LEU O 1 1
12 40249 1 1 203 LEU C C 36.481 -16.953 -14.093 1.00 . A A . 203 LEU C 1 1
12 40250 1 1 203 LEU CA C 35.454 -15.864 -13.852 1.00 . A A . 203 LEU CA 1 1
12 40251 1 1 203 LEU CB C 36.148 -14.544 -13.490 1.00 . A A . 203 LEU CB 1 1
12 40252 1 1 203 LEU CD1 C 37.508 -14.994 -11.433 1.00 . A A . 203 LEU CD1 1 1
12 40253 1 1 203 LEU CD2 C 36.435 -12.759 -11.754 1.00 . A A . 203 LEU CD2 1 1
12 40254 1 1 203 LEU CG C 36.303 -14.256 -11.994 1.00 . A A . 203 LEU CG 1 1
12 40255 1 1 203 LEU H H 34.866 -16.303 -11.867 1.00 . A A . 203 LEU H 1 1
12 40256 1 1 203 LEU HA H 34.881 -15.725 -14.755 1.00 . A A . 203 LEU HA 1 1
12 40257 1 1 203 LEU HB2 H 37.133 -14.550 -13.934 1.00 . A A . 203 LEU HB2 1 1
12 40258 1 1 203 LEU HB3 H 35.582 -13.736 -13.929 1.00 . A A . 203 LEU HB3 1 1
12 40259 1 1 203 LEU HD11 H 38.407 -14.624 -11.901 1.00 . A A . 203 LEU HD11 1 1
12 40260 1 1 203 LEU HD12 H 37.408 -16.051 -11.631 1.00 . A A . 203 LEU HD12 1 1
12 40261 1 1 203 LEU HD13 H 37.565 -14.832 -10.367 1.00 . A A . 203 LEU HD13 1 1
12 40262 1 1 203 LEU HD21 H 35.850 -12.480 -10.889 1.00 . A A . 203 LEU HD21 1 1
12 40263 1 1 203 LEU HD22 H 36.075 -12.222 -12.619 1.00 . A A . 203 LEU HD22 1 1
12 40264 1 1 203 LEU HD23 H 37.472 -12.511 -11.582 1.00 . A A . 203 LEU HD23 1 1
12 40265 1 1 203 LEU HG H 35.424 -14.602 -11.471 1.00 . A A . 203 LEU HG 1 1
12 40266 1 1 203 LEU N N 34.545 -16.299 -12.792 1.00 . A A . 203 LEU N 1 1
12 40267 1 1 203 LEU O O 36.758 -17.738 -13.195 1.00 . A A . 203 LEU O 1 1
12 40268 1 1 204 PRO C C 39.094 -18.077 -14.436 1.00 . A A . 204 PRO C 1 1
12 40269 1 1 204 PRO CA C 38.080 -18.049 -15.567 1.00 . A A . 204 PRO CA 1 1
12 40270 1 1 204 PRO CB C 38.706 -17.639 -16.905 1.00 . A A . 204 PRO CB 1 1
12 40271 1 1 204 PRO CD C 36.874 -16.121 -16.422 1.00 . A A . 204 PRO CD 1 1
12 40272 1 1 204 PRO CG C 38.107 -16.313 -17.265 1.00 . A A . 204 PRO CG 1 1
12 40273 1 1 204 PRO HA H 37.622 -19.024 -15.660 1.00 . A A . 204 PRO HA 1 1
12 40274 1 1 204 PRO HB2 H 39.775 -17.572 -16.794 1.00 . A A . 204 PRO HB2 1 1
12 40275 1 1 204 PRO HB3 H 38.471 -18.385 -17.650 1.00 . A A . 204 PRO HB3 1 1
12 40276 1 1 204 PRO HD2 H 36.805 -15.098 -16.086 1.00 . A A . 204 PRO HD2 1 1
12 40277 1 1 204 PRO HD3 H 36.000 -16.392 -16.972 1.00 . A A . 204 PRO HD3 1 1
12 40278 1 1 204 PRO HG2 H 38.809 -15.534 -17.070 1.00 . A A . 204 PRO HG2 1 1
12 40279 1 1 204 PRO HG3 H 37.845 -16.306 -18.304 1.00 . A A . 204 PRO HG3 1 1
12 40280 1 1 204 PRO N N 37.084 -17.025 -15.291 1.00 . A A . 204 PRO N 1 1
12 40281 1 1 204 PRO O O 39.956 -17.203 -14.337 1.00 . A A . 204 PRO O 1 1
12 40282 1 1 205 PRO C C 41.248 -19.589 -12.714 1.00 . A A . 205 PRO C 1 1
12 40283 1 1 205 PRO CA C 39.840 -19.163 -12.366 1.00 . A A . 205 PRO CA 1 1
12 40284 1 1 205 PRO CB C 39.124 -20.171 -11.491 1.00 . A A . 205 PRO CB 1 1
12 40285 1 1 205 PRO CD C 37.946 -20.131 -13.548 1.00 . A A . 205 PRO CD 1 1
12 40286 1 1 205 PRO CG C 38.396 -21.045 -12.446 1.00 . A A . 205 PRO CG 1 1
12 40287 1 1 205 PRO HA H 39.889 -18.222 -11.836 1.00 . A A . 205 PRO HA 1 1
12 40288 1 1 205 PRO HB2 H 39.838 -20.722 -10.897 1.00 . A A . 205 PRO HB2 1 1
12 40289 1 1 205 PRO HB3 H 38.442 -19.631 -10.854 1.00 . A A . 205 PRO HB3 1 1
12 40290 1 1 205 PRO HD2 H 37.947 -20.652 -14.495 1.00 . A A . 205 PRO HD2 1 1
12 40291 1 1 205 PRO HD3 H 36.965 -19.737 -13.334 1.00 . A A . 205 PRO HD3 1 1
12 40292 1 1 205 PRO HG2 H 39.060 -21.805 -12.832 1.00 . A A . 205 PRO HG2 1 1
12 40293 1 1 205 PRO HG3 H 37.544 -21.496 -11.959 1.00 . A A . 205 PRO HG3 1 1
12 40294 1 1 205 PRO N N 38.968 -19.060 -13.530 1.00 . A A . 205 PRO N 1 1
12 40295 1 1 205 PRO O O 41.532 -20.756 -12.983 1.00 . A A . 205 PRO O 1 1
12 40296 1 1 206 GLY C C 44.102 -20.029 -12.368 1.00 . A A . 206 GLY C 1 1
12 40297 1 1 206 GLY CA C 43.519 -18.790 -13.024 1.00 . A A . 206 GLY CA 1 1
12 40298 1 1 206 GLY H H 41.784 -17.702 -12.487 1.00 . A A . 206 GLY H 1 1
12 40299 1 1 206 GLY HA2 H 43.626 -18.870 -14.097 1.00 . A A . 206 GLY HA2 1 1
12 40300 1 1 206 GLY HA3 H 44.072 -17.925 -12.687 1.00 . A A . 206 GLY HA3 1 1
12 40301 1 1 206 GLY N N 42.116 -18.594 -12.708 1.00 . A A . 206 GLY N 1 1
12 40302 1 1 206 GLY O O 43.936 -20.236 -11.166 1.00 . A A . 206 GLY O 1 1
12 40303 1 1 207 GLN C C 46.655 -22.433 -13.408 1.00 . A A . 207 GLN C 1 1
12 40304 1 1 207 GLN CA C 45.391 -22.075 -12.633 1.00 . A A . 207 GLN CA 1 1
12 40305 1 1 207 GLN CB C 44.394 -23.234 -12.695 1.00 . A A . 207 GLN CB 1 1
12 40306 1 1 207 GLN CD C 42.428 -24.236 -13.925 1.00 . A A . 207 GLN CD 1 1
12 40307 1 1 207 GLN CG C 43.622 -23.305 -14.003 1.00 . A A . 207 GLN CG 1 1
12 40308 1 1 207 GLN H H 44.886 -20.637 -14.104 1.00 . A A . 207 GLN H 1 1
12 40309 1 1 207 GLN HA H 45.656 -21.897 -11.601 1.00 . A A . 207 GLN HA 1 1
12 40310 1 1 207 GLN HB2 H 44.930 -24.163 -12.568 1.00 . A A . 207 GLN HB2 1 1
12 40311 1 1 207 GLN HB3 H 43.683 -23.125 -11.889 1.00 . A A . 207 GLN HB3 1 1
12 40312 1 1 207 GLN HE21 H 43.599 -25.727 -13.325 1.00 . A A . 207 GLN HE21 1 1
12 40313 1 1 207 GLN HE22 H 41.920 -26.106 -13.478 1.00 . A A . 207 GLN HE22 1 1
12 40314 1 1 207 GLN HG2 H 43.271 -22.315 -14.254 1.00 . A A . 207 GLN HG2 1 1
12 40315 1 1 207 GLN HG3 H 44.286 -23.658 -14.779 1.00 . A A . 207 GLN HG3 1 1
12 40316 1 1 207 GLN N N 44.786 -20.854 -13.154 1.00 . A A . 207 GLN N 1 1
12 40317 1 1 207 GLN NE2 N 42.674 -25.482 -13.537 1.00 . A A . 207 GLN NE2 1 1
12 40318 1 1 207 GLN O O 46.614 -23.220 -14.354 1.00 . A A . 207 GLN O 1 1
12 40319 1 1 207 GLN OE1 O 41.298 -23.840 -14.210 1.00 . A A . 207 GLN OE1 1 1
12 40320 1 1 208 GLU C C 50.143 -22.408 -12.623 1.00 . A A . 208 GLU C 1 1
12 40321 1 1 208 GLU CA C 49.056 -22.108 -13.652 1.00 . A A . 208 GLU CA 1 1
12 40322 1 1 208 GLU CB C 49.462 -20.909 -14.512 1.00 . A A . 208 GLU CB 1 1
12 40323 1 1 208 GLU CD C 48.764 -20.059 -16.787 1.00 . A A . 208 GLU CD 1 1
12 40324 1 1 208 GLU CG C 49.410 -21.187 -16.006 1.00 . A A . 208 GLU CG 1 1
12 40325 1 1 208 GLU H H 47.746 -21.234 -12.238 1.00 . A A . 208 GLU H 1 1
12 40326 1 1 208 GLU HA H 48.934 -22.971 -14.289 1.00 . A A . 208 GLU HA 1 1
12 40327 1 1 208 GLU HB2 H 48.797 -20.085 -14.298 1.00 . A A . 208 GLU HB2 1 1
12 40328 1 1 208 GLU HB3 H 50.471 -20.619 -14.257 1.00 . A A . 208 GLU HB3 1 1
12 40329 1 1 208 GLU HG2 H 50.417 -21.325 -16.369 1.00 . A A . 208 GLU HG2 1 1
12 40330 1 1 208 GLU HG3 H 48.842 -22.091 -16.170 1.00 . A A . 208 GLU HG3 1 1
12 40331 1 1 208 GLU N N 47.778 -21.851 -12.998 1.00 . A A . 208 GLU N 1 1
12 40332 1 1 208 GLU O O 51.322 -22.138 -12.854 1.00 . A A . 208 GLU O 1 1
12 40333 1 1 208 GLU OE1 O 47.518 -20.029 -16.866 1.00 . A A . 208 GLU OE1 1 1
12 40334 1 1 208 GLU OE2 O 49.504 -19.207 -17.320 1.00 . A A . 208 GLU OE2 1 1
12 40335 1 1 209 SER C C 51.339 -24.653 -10.689 1.00 . A A . 209 SER C 1 1
12 40336 1 1 209 SER CA C 50.680 -23.303 -10.424 1.00 . A A . 209 SER CA 1 1
12 40337 1 1 209 SER CB C 49.966 -23.328 -9.071 1.00 . A A . 209 SER CB 1 1
12 40338 1 1 209 SER H H 48.787 -23.160 -11.360 1.00 . A A . 209 SER H 1 1
12 40339 1 1 209 SER HA H 51.443 -22.540 -10.404 1.00 . A A . 209 SER HA 1 1
12 40340 1 1 209 SER HB2 H 50.664 -23.627 -8.303 1.00 . A A . 209 SER HB2 1 1
12 40341 1 1 209 SER HB3 H 49.587 -22.341 -8.848 1.00 . A A . 209 SER HB3 1 1
12 40342 1 1 209 SER HG H 48.643 -24.467 -8.180 1.00 . A A . 209 SER HG 1 1
12 40343 1 1 209 SER N N 49.739 -22.967 -11.487 1.00 . A A . 209 SER N 1 1
12 40344 1 1 209 SER O O 50.697 -25.699 -10.590 1.00 . A A . 209 SER O 1 1
12 40345 1 1 209 SER OG O 48.882 -24.241 -9.082 1.00 . A A . 209 SER OG 1 1
12 40346 1 1 210 GLU C C 54.672 -25.882 -10.509 1.00 . A A . 210 GLU C 1 1
12 40347 1 1 210 GLU CA C 53.371 -25.844 -11.306 1.00 . A A . 210 GLU CA 1 1
12 40348 1 1 210 GLU CB C 53.669 -25.951 -12.804 1.00 . A A . 210 GLU CB 1 1
12 40349 1 1 210 GLU CD C 54.273 -27.883 -14.317 1.00 . A A . 210 GLU CD 1 1
12 40350 1 1 210 GLU CG C 53.217 -27.266 -13.420 1.00 . A A . 210 GLU CG 1 1
12 40351 1 1 210 GLU H H 53.082 -23.758 -11.089 1.00 . A A . 210 GLU H 1 1
12 40352 1 1 210 GLU HA H 52.757 -26.681 -11.009 1.00 . A A . 210 GLU HA 1 1
12 40353 1 1 210 GLU HB2 H 53.164 -25.146 -13.317 1.00 . A A . 210 GLU HB2 1 1
12 40354 1 1 210 GLU HB3 H 54.733 -25.853 -12.957 1.00 . A A . 210 GLU HB3 1 1
12 40355 1 1 210 GLU HG2 H 52.990 -27.962 -12.626 1.00 . A A . 210 GLU HG2 1 1
12 40356 1 1 210 GLU HG3 H 52.328 -27.087 -14.006 1.00 . A A . 210 GLU HG3 1 1
12 40357 1 1 210 GLU N N 52.625 -24.622 -11.026 1.00 . A A . 210 GLU N 1 1
12 40358 1 1 210 GLU O O 55.093 -24.874 -9.940 1.00 . A A . 210 GLU O 1 1
12 40359 1 1 210 GLU OE1 O 55.101 -28.666 -13.807 1.00 . A A . 210 GLU OE1 1 1
12 40360 1 1 210 GLU OE2 O 54.270 -27.584 -15.530 1.00 . A A . 210 GLU OE2 1 1
12 40361 1 1 211 PHE C C 56.370 -26.923 -8.262 1.00 . A A . 211 PHE C 1 1
12 40362 1 1 211 PHE CA C 56.557 -27.220 -9.747 1.00 . A A . 211 PHE CA 1 1
12 40363 1 1 211 PHE CB C 57.637 -26.306 -10.333 1.00 . A A . 211 PHE CB 1 1
12 40364 1 1 211 PHE CD1 C 59.141 -28.146 -11.141 1.00 . A A . 211 PHE CD1 1 1
12 40365 1 1 211 PHE CD2 C 60.095 -26.392 -9.837 1.00 . A A . 211 PHE CD2 1 1
12 40366 1 1 211 PHE CE1 C 60.379 -28.750 -11.241 1.00 . A A . 211 PHE CE1 1 1
12 40367 1 1 211 PHE CE2 C 61.336 -26.992 -9.933 1.00 . A A . 211 PHE CE2 1 1
12 40368 1 1 211 PHE CG C 58.985 -26.961 -10.439 1.00 . A A . 211 PHE CG 1 1
12 40369 1 1 211 PHE CZ C 61.479 -28.173 -10.636 1.00 . A A . 211 PHE CZ 1 1
12 40370 1 1 211 PHE H H 54.919 -27.817 -10.947 1.00 . A A . 211 PHE H 1 1
12 40371 1 1 211 PHE HA H 56.868 -28.247 -9.860 1.00 . A A . 211 PHE HA 1 1
12 40372 1 1 211 PHE HB2 H 57.339 -26.000 -11.325 1.00 . A A . 211 PHE HB2 1 1
12 40373 1 1 211 PHE HB3 H 57.739 -25.432 -9.708 1.00 . A A . 211 PHE HB3 1 1
12 40374 1 1 211 PHE HD1 H 58.282 -28.598 -11.615 1.00 . A A . 211 PHE HD1 1 1
12 40375 1 1 211 PHE HD2 H 59.985 -25.469 -9.287 1.00 . A A . 211 PHE HD2 1 1
12 40376 1 1 211 PHE HE1 H 60.487 -29.673 -11.791 1.00 . A A . 211 PHE HE1 1 1
12 40377 1 1 211 PHE HE2 H 62.195 -26.538 -9.460 1.00 . A A . 211 PHE HE2 1 1
12 40378 1 1 211 PHE HZ H 62.448 -28.643 -10.713 1.00 . A A . 211 PHE HZ 1 1
12 40379 1 1 211 PHE N N 55.304 -27.050 -10.473 1.00 . A A . 211 PHE N 1 1
12 40380 1 1 211 PHE O O 56.730 -25.849 -7.782 1.00 . A A . 211 PHE O 1 1
12 40381 1 1 212 SER C C 54.653 -26.535 -5.836 1.00 . A A . 212 SER C 1 1
12 40382 1 1 212 SER CA C 55.565 -27.727 -6.109 1.00 . A A . 212 SER CA 1 1
12 40383 1 1 212 SER CB C 56.892 -27.549 -5.368 1.00 . A A . 212 SER CB 1 1
12 40384 1 1 212 SER H H 55.536 -28.718 -7.979 1.00 . A A . 212 SER H 1 1
12 40385 1 1 212 SER HA H 55.082 -28.623 -5.753 1.00 . A A . 212 SER HA 1 1
12 40386 1 1 212 SER HB2 H 57.407 -26.684 -5.759 1.00 . A A . 212 SER HB2 1 1
12 40387 1 1 212 SER HB3 H 56.697 -27.407 -4.315 1.00 . A A . 212 SER HB3 1 1
12 40388 1 1 212 SER HG H 57.949 -29.042 -4.667 1.00 . A A . 212 SER HG 1 1
12 40389 1 1 212 SER N N 55.802 -27.884 -7.540 1.00 . A A . 212 SER N 1 1
12 40390 1 1 212 SER O O 54.591 -26.094 -4.669 1.00 . A A . 212 SER O 1 1
12 40391 1 1 212 SER OXT O 54.009 -26.052 -6.791 1.00 . A A . 212 SER OXT 1 1
12 40392 1 1 212 SER OG O 57.723 -28.685 -5.529 1.00 . A A . 212 SER OG 1 1
13 40393 1 1 1 SER C C 7.500 -24.253 -23.640 1.00 . A A . 1 SER C 1 1
13 40394 1 1 1 SER CA C 7.781 -25.371 -22.641 1.00 . A A . 1 SER CA 1 1
13 40395 1 1 1 SER CB C 8.724 -26.405 -23.258 1.00 . A A . 1 SER CB 1 1
13 40396 1 1 1 SER H1 H 6.017 -25.428 -21.583 1.00 . A A . 1 SER H1 1 1
13 40397 1 1 1 SER H2 H 6.789 -26.949 -21.770 1.00 . A A . 1 SER H2 1 1
13 40398 1 1 1 SER H3 H 5.968 -26.231 -23.096 1.00 . A A . 1 SER H3 1 1
13 40399 1 1 1 SER HA H 8.242 -24.949 -21.761 1.00 . A A . 1 SER HA 1 1
13 40400 1 1 1 SER HB2 H 8.813 -27.251 -22.592 1.00 . A A . 1 SER HB2 1 1
13 40401 1 1 1 SER HB3 H 8.323 -26.734 -24.205 1.00 . A A . 1 SER HB3 1 1
13 40402 1 1 1 SER HG H 10.665 -26.561 -23.463 1.00 . A A . 1 SER HG 1 1
13 40403 1 1 1 SER N N 6.525 -26.057 -22.236 1.00 . A A . 1 SER N 1 1
13 40404 1 1 1 SER O O 8.264 -24.044 -24.583 1.00 . A A . 1 SER O 1 1
13 40405 1 1 1 SER OG O 10.012 -25.857 -23.473 1.00 . A A . 1 SER OG 1 1
13 40406 1 1 2 TYR C C 5.221 -21.386 -23.551 1.00 . A A . 2 TYR C 1 1
13 40407 1 1 2 TYR CA C 6.019 -22.442 -24.310 1.00 . A A . 2 TYR CA 1 1
13 40408 1 1 2 TYR CB C 5.198 -22.968 -25.489 1.00 . A A . 2 TYR CB 1 1
13 40409 1 1 2 TYR CD1 C 3.156 -23.696 -24.194 1.00 . A A . 2 TYR CD1 1 1
13 40410 1 1 2 TYR CD2 C 4.200 -25.282 -25.634 1.00 . A A . 2 TYR CD2 1 1
13 40411 1 1 2 TYR CE1 C 2.211 -24.638 -23.834 1.00 . A A . 2 TYR CE1 1 1
13 40412 1 1 2 TYR CE2 C 3.258 -26.230 -25.280 1.00 . A A . 2 TYR CE2 1 1
13 40413 1 1 2 TYR CG C 4.165 -24.001 -25.098 1.00 . A A . 2 TYR CG 1 1
13 40414 1 1 2 TYR CZ C 2.267 -25.903 -24.380 1.00 . A A . 2 TYR CZ 1 1
13 40415 1 1 2 TYR H H 5.832 -23.754 -22.659 1.00 . A A . 2 TYR H 1 1
13 40416 1 1 2 TYR HA H 6.924 -21.989 -24.686 1.00 . A A . 2 TYR HA 1 1
13 40417 1 1 2 TYR HB2 H 4.680 -22.143 -25.955 1.00 . A A . 2 TYR HB2 1 1
13 40418 1 1 2 TYR HB3 H 5.865 -23.420 -26.209 1.00 . A A . 2 TYR HB3 1 1
13 40419 1 1 2 TYR HD1 H 3.115 -22.704 -23.768 1.00 . A A . 2 TYR HD1 1 1
13 40420 1 1 2 TYR HD2 H 4.978 -25.536 -26.339 1.00 . A A . 2 TYR HD2 1 1
13 40421 1 1 2 TYR HE1 H 1.435 -24.381 -23.129 1.00 . A A . 2 TYR HE1 1 1
13 40422 1 1 2 TYR HE2 H 3.303 -27.221 -25.707 1.00 . A A . 2 TYR HE2 1 1
13 40423 1 1 2 TYR HH H 0.558 -26.758 -24.591 1.00 . A A . 2 TYR HH 1 1
13 40424 1 1 2 TYR N N 6.400 -23.538 -23.428 1.00 . A A . 2 TYR N 1 1
13 40425 1 1 2 TYR O O 4.310 -20.767 -24.102 1.00 . A A . 2 TYR O 1 1
13 40426 1 1 2 TYR OH O 1.328 -26.843 -24.024 1.00 . A A . 2 TYR OH 1 1
13 40427 1 1 3 ASP C C 5.537 -18.830 -21.582 1.00 . A A . 3 ASP C 1 1
13 40428 1 1 3 ASP CA C 4.885 -20.203 -21.451 1.00 . A A . 3 ASP CA 1 1
13 40429 1 1 3 ASP CB C 4.896 -20.649 -19.988 1.00 . A A . 3 ASP CB 1 1
13 40430 1 1 3 ASP CG C 6.298 -20.905 -19.471 1.00 . A A . 3 ASP CG 1 1
13 40431 1 1 3 ASP H H 6.303 -21.709 -21.901 1.00 . A A . 3 ASP H 1 1
13 40432 1 1 3 ASP HA H 3.862 -20.136 -21.790 1.00 . A A . 3 ASP HA 1 1
13 40433 1 1 3 ASP HB2 H 4.444 -19.880 -19.380 1.00 . A A . 3 ASP HB2 1 1
13 40434 1 1 3 ASP HB3 H 4.324 -21.561 -19.891 1.00 . A A . 3 ASP HB3 1 1
13 40435 1 1 3 ASP N N 5.569 -21.185 -22.284 1.00 . A A . 3 ASP N 1 1
13 40436 1 1 3 ASP O O 6.699 -18.718 -21.972 1.00 . A A . 3 ASP O 1 1
13 40437 1 1 3 ASP OD1 O 7.024 -19.922 -19.212 1.00 . A A . 3 ASP OD1 1 1
13 40438 1 1 3 ASP OD2 O 6.671 -22.088 -19.326 1.00 . A A . 3 ASP OD2 1 1
13 40439 1 1 4 SER C C 6.027 -16.036 -20.056 1.00 . A A . 4 SER C 1 1
13 40440 1 1 4 SER CA C 5.284 -16.422 -21.334 1.00 . A A . 4 SER CA 1 1
13 40441 1 1 4 SER CB C 4.134 -15.443 -21.588 1.00 . A A . 4 SER CB 1 1
13 40442 1 1 4 SER H H 3.862 -17.942 -20.949 1.00 . A A . 4 SER H 1 1
13 40443 1 1 4 SER HA H 5.974 -16.374 -22.164 1.00 . A A . 4 SER HA 1 1
13 40444 1 1 4 SER HB2 H 3.935 -14.882 -20.687 1.00 . A A . 4 SER HB2 1 1
13 40445 1 1 4 SER HB3 H 4.411 -14.764 -22.380 1.00 . A A . 4 SER HB3 1 1
13 40446 1 1 4 SER HG H 3.045 -16.453 -22.866 1.00 . A A . 4 SER HG 1 1
13 40447 1 1 4 SER N N 4.780 -17.788 -21.253 1.00 . A A . 4 SER N 1 1
13 40448 1 1 4 SER O O 7.166 -15.574 -20.107 1.00 . A A . 4 SER O 1 1
13 40449 1 1 4 SER OG O 2.953 -16.128 -21.967 1.00 . A A . 4 SER OG 1 1
13 40450 1 1 5 PRO C C 7.381 -16.505 -17.428 1.00 . A A . 5 PRO C 1 1
13 40451 1 1 5 PRO CA C 5.996 -15.888 -17.594 1.00 . A A . 5 PRO CA 1 1
13 40452 1 1 5 PRO CB C 5.020 -16.484 -16.577 1.00 . A A . 5 PRO CB 1 1
13 40453 1 1 5 PRO CD C 4.026 -16.767 -18.732 1.00 . A A . 5 PRO CD 1 1
13 40454 1 1 5 PRO CG C 3.710 -16.515 -17.283 1.00 . A A . 5 PRO CG 1 1
13 40455 1 1 5 PRO HA H 6.060 -14.819 -17.451 1.00 . A A . 5 PRO HA 1 1
13 40456 1 1 5 PRO HB2 H 5.346 -17.477 -16.302 1.00 . A A . 5 PRO HB2 1 1
13 40457 1 1 5 PRO HB3 H 4.980 -15.856 -15.700 1.00 . A A . 5 PRO HB3 1 1
13 40458 1 1 5 PRO HD2 H 4.009 -17.826 -18.943 1.00 . A A . 5 PRO HD2 1 1
13 40459 1 1 5 PRO HD3 H 3.327 -16.244 -19.367 1.00 . A A . 5 PRO HD3 1 1
13 40460 1 1 5 PRO HG2 H 3.099 -17.313 -16.888 1.00 . A A . 5 PRO HG2 1 1
13 40461 1 1 5 PRO HG3 H 3.209 -15.566 -17.169 1.00 . A A . 5 PRO HG3 1 1
13 40462 1 1 5 PRO N N 5.388 -16.221 -18.886 1.00 . A A . 5 PRO N 1 1
13 40463 1 1 5 PRO O O 7.529 -17.727 -17.412 1.00 . A A . 5 PRO O 1 1
13 40464 1 1 6 ASP C C 10.383 -15.540 -15.867 1.00 . A A . 6 ASP C 1 1
13 40465 1 1 6 ASP CA C 9.766 -16.112 -17.140 1.00 . A A . 6 ASP CA 1 1
13 40466 1 1 6 ASP CB C 10.607 -15.715 -18.356 1.00 . A A . 6 ASP CB 1 1
13 40467 1 1 6 ASP CG C 11.274 -16.908 -19.012 1.00 . A A . 6 ASP CG 1 1
13 40468 1 1 6 ASP H H 8.210 -14.688 -17.325 1.00 . A A . 6 ASP H 1 1
13 40469 1 1 6 ASP HA H 9.747 -17.187 -17.062 1.00 . A A . 6 ASP HA 1 1
13 40470 1 1 6 ASP HB2 H 9.971 -15.237 -19.085 1.00 . A A . 6 ASP HB2 1 1
13 40471 1 1 6 ASP HB3 H 11.376 -15.022 -18.045 1.00 . A A . 6 ASP HB3 1 1
13 40472 1 1 6 ASP N N 8.392 -15.651 -17.304 1.00 . A A . 6 ASP N 1 1
13 40473 1 1 6 ASP O O 11.064 -16.246 -15.124 1.00 . A A . 6 ASP O 1 1
13 40474 1 1 6 ASP OD1 O 12.401 -17.258 -18.603 1.00 . A A . 6 ASP OD1 1 1
13 40475 1 1 6 ASP OD2 O 10.668 -17.493 -19.934 1.00 . A A . 6 ASP OD2 1 1
13 40476 1 1 7 TYR C C 9.764 -13.808 -13.238 1.00 . A A . 7 TYR C 1 1
13 40477 1 1 7 TYR CA C 10.671 -13.588 -14.444 1.00 . A A . 7 TYR CA 1 1
13 40478 1 1 7 TYR CB C 10.831 -12.090 -14.708 1.00 . A A . 7 TYR CB 1 1
13 40479 1 1 7 TYR CD1 C 11.069 -11.763 -17.200 1.00 . A A . 7 TYR CD1 1 1
13 40480 1 1 7 TYR CD2 C 13.008 -11.494 -15.840 1.00 . A A . 7 TYR CD2 1 1
13 40481 1 1 7 TYR CE1 C 11.815 -11.477 -18.328 1.00 . A A . 7 TYR CE1 1 1
13 40482 1 1 7 TYR CE2 C 13.761 -11.206 -16.963 1.00 . A A . 7 TYR CE2 1 1
13 40483 1 1 7 TYR CG C 11.651 -11.777 -15.939 1.00 . A A . 7 TYR CG 1 1
13 40484 1 1 7 TYR CZ C 13.160 -11.199 -18.204 1.00 . A A . 7 TYR CZ 1 1
13 40485 1 1 7 TYR H H 9.590 -13.749 -16.256 1.00 . A A . 7 TYR H 1 1
13 40486 1 1 7 TYR HA H 11.641 -14.012 -14.231 1.00 . A A . 7 TYR HA 1 1
13 40487 1 1 7 TYR HB2 H 9.855 -11.648 -14.840 1.00 . A A . 7 TYR HB2 1 1
13 40488 1 1 7 TYR HB3 H 11.317 -11.632 -13.859 1.00 . A A . 7 TYR HB3 1 1
13 40489 1 1 7 TYR HD1 H 10.015 -11.981 -17.295 1.00 . A A . 7 TYR HD1 1 1
13 40490 1 1 7 TYR HD2 H 13.476 -11.501 -14.867 1.00 . A A . 7 TYR HD2 1 1
13 40491 1 1 7 TYR HE1 H 11.344 -11.471 -19.300 1.00 . A A . 7 TYR HE1 1 1
13 40492 1 1 7 TYR HE2 H 14.814 -10.989 -16.865 1.00 . A A . 7 TYR HE2 1 1
13 40493 1 1 7 TYR HH H 13.629 -11.481 -20.047 1.00 . A A . 7 TYR HH 1 1
13 40494 1 1 7 TYR N N 10.140 -14.257 -15.625 1.00 . A A . 7 TYR N 1 1
13 40495 1 1 7 TYR O O 8.646 -13.296 -13.187 1.00 . A A . 7 TYR O 1 1
13 40496 1 1 7 TYR OH O 13.906 -10.914 -19.324 1.00 . A A . 7 TYR OH 1 1
13 40497 1 1 8 THR C C 9.962 -13.989 -9.898 1.00 . A A . 8 THR C 1 1
13 40498 1 1 8 THR CA C 9.491 -14.859 -11.059 1.00 . A A . 8 THR CA 1 1
13 40499 1 1 8 THR CB C 9.623 -16.337 -10.687 1.00 . A A . 8 THR CB 1 1
13 40500 1 1 8 THR CG2 C 11.053 -16.767 -10.443 1.00 . A A . 8 THR CG2 1 1
13 40501 1 1 8 THR H H 11.154 -14.950 -12.366 1.00 . A A . 8 THR H 1 1
13 40502 1 1 8 THR HA H 8.454 -14.639 -11.262 1.00 . A A . 8 THR HA 1 1
13 40503 1 1 8 THR HB H 9.230 -16.937 -11.495 1.00 . A A . 8 THR HB 1 1
13 40504 1 1 8 THR HG1 H 8.018 -16.969 -9.759 1.00 . A A . 8 THR HG1 1 1
13 40505 1 1 8 THR HG21 H 11.716 -15.937 -10.636 1.00 . A A . 8 THR HG21 1 1
13 40506 1 1 8 THR HG22 H 11.300 -17.586 -11.102 1.00 . A A . 8 THR HG22 1 1
13 40507 1 1 8 THR HG23 H 11.163 -17.085 -9.417 1.00 . A A . 8 THR HG23 1 1
13 40508 1 1 8 THR N N 10.255 -14.572 -12.268 1.00 . A A . 8 THR N 1 1
13 40509 1 1 8 THR O O 9.199 -13.699 -8.977 1.00 . A A . 8 THR O 1 1
13 40510 1 1 8 THR OG1 O 8.881 -16.627 -9.516 1.00 . A A . 8 THR OG1 1 1
13 40511 1 1 9 ASP C C 11.053 -11.416 -8.783 1.00 . A A . 9 ASP C 1 1
13 40512 1 1 9 ASP CA C 11.799 -12.741 -8.901 1.00 . A A . 9 ASP CA 1 1
13 40513 1 1 9 ASP CB C 13.280 -12.482 -9.182 1.00 . A A . 9 ASP CB 1 1
13 40514 1 1 9 ASP CG C 13.953 -11.704 -8.068 1.00 . A A . 9 ASP CG 1 1
13 40515 1 1 9 ASP H H 11.785 -13.841 -10.708 1.00 . A A . 9 ASP H 1 1
13 40516 1 1 9 ASP HA H 11.709 -13.275 -7.967 1.00 . A A . 9 ASP HA 1 1
13 40517 1 1 9 ASP HB2 H 13.790 -13.427 -9.294 1.00 . A A . 9 ASP HB2 1 1
13 40518 1 1 9 ASP HB3 H 13.373 -11.917 -10.098 1.00 . A A . 9 ASP HB3 1 1
13 40519 1 1 9 ASP N N 11.225 -13.576 -9.949 1.00 . A A . 9 ASP N 1 1
13 40520 1 1 9 ASP O O 11.182 -10.540 -9.639 1.00 . A A . 9 ASP O 1 1
13 40521 1 1 9 ASP OD1 O 13.404 -11.680 -6.945 1.00 . A A . 9 ASP OD1 1 1
13 40522 1 1 9 ASP OD2 O 15.027 -11.118 -8.317 1.00 . A A . 9 ASP OD2 1 1
13 40523 1 1 10 GLU C C 8.486 -9.812 -8.572 1.00 . A A . 10 GLU C 1 1
13 40524 1 1 10 GLU CA C 9.514 -10.057 -7.470 1.00 . A A . 10 GLU CA 1 1
13 40525 1 1 10 GLU CB C 10.454 -8.855 -7.361 1.00 . A A . 10 GLU CB 1 1
13 40526 1 1 10 GLU CD C 11.748 -7.316 -5.832 1.00 . A A . 10 GLU CD 1 1
13 40527 1 1 10 GLU CG C 10.977 -8.616 -5.954 1.00 . A A . 10 GLU CG 1 1
13 40528 1 1 10 GLU H H 10.222 -12.010 -7.066 1.00 . A A . 10 GLU H 1 1
13 40529 1 1 10 GLU HA H 8.994 -10.178 -6.533 1.00 . A A . 10 GLU HA 1 1
13 40530 1 1 10 GLU HB2 H 11.300 -9.013 -8.014 1.00 . A A . 10 GLU HB2 1 1
13 40531 1 1 10 GLU HB3 H 9.925 -7.969 -7.681 1.00 . A A . 10 GLU HB3 1 1
13 40532 1 1 10 GLU HG2 H 10.140 -8.585 -5.273 1.00 . A A . 10 GLU HG2 1 1
13 40533 1 1 10 GLU HG3 H 11.631 -9.432 -5.683 1.00 . A A . 10 GLU HG3 1 1
13 40534 1 1 10 GLU N N 10.278 -11.276 -7.713 1.00 . A A . 10 GLU N 1 1
13 40535 1 1 10 GLU O O 8.830 -9.740 -9.752 1.00 . A A . 10 GLU O 1 1
13 40536 1 1 10 GLU OE1 O 11.120 -6.241 -5.934 1.00 . A A . 10 GLU OE1 1 1
13 40537 1 1 10 GLU OE2 O 12.980 -7.372 -5.634 1.00 . A A . 10 GLU OE2 1 1
13 40538 1 1 11 SER C C 5.909 -7.921 -9.292 1.00 . A A . 11 SER C 1 1
13 40539 1 1 11 SER CA C 6.144 -9.420 -9.125 1.00 . A A . 11 SER CA 1 1
13 40540 1 1 11 SER CB C 4.856 -10.107 -8.667 1.00 . A A . 11 SER CB 1 1
13 40541 1 1 11 SER H H 7.013 -9.731 -7.223 1.00 . A A . 11 SER H 1 1
13 40542 1 1 11 SER HA H 6.442 -9.829 -10.075 1.00 . A A . 11 SER HA 1 1
13 40543 1 1 11 SER HB2 H 5.093 -10.854 -7.923 1.00 . A A . 11 SER HB2 1 1
13 40544 1 1 11 SER HB3 H 4.190 -9.372 -8.239 1.00 . A A . 11 SER HB3 1 1
13 40545 1 1 11 SER HG H 4.475 -11.657 -9.803 1.00 . A A . 11 SER HG 1 1
13 40546 1 1 11 SER N N 7.223 -9.673 -8.176 1.00 . A A . 11 SER N 1 1
13 40547 1 1 11 SER O O 5.230 -7.489 -10.224 1.00 . A A . 11 SER O 1 1
13 40548 1 1 11 SER OG O 4.200 -10.739 -9.753 1.00 . A A . 11 SER OG 1 1
13 40549 1 1 12 CYS C C 5.002 -5.213 -8.840 1.00 . A A . 12 CYS C 1 1
13 40550 1 1 12 CYS CA C 6.396 -5.677 -8.431 1.00 . A A . 12 CYS CA 1 1
13 40551 1 1 12 CYS CB C 7.398 -5.134 -9.423 1.00 . A A . 12 CYS CB 1 1
13 40552 1 1 12 CYS H H 7.047 -7.552 -7.697 1.00 . A A . 12 CYS H 1 1
13 40553 1 1 12 CYS HA H 6.626 -5.303 -7.444 1.00 . A A . 12 CYS HA 1 1
13 40554 1 1 12 CYS HB2 H 7.781 -5.958 -9.995 1.00 . A A . 12 CYS HB2 1 1
13 40555 1 1 12 CYS HB3 H 6.888 -4.454 -10.081 1.00 . A A . 12 CYS HB3 1 1
13 40556 1 1 12 CYS N N 6.501 -7.137 -8.394 1.00 . A A . 12 CYS N 1 1
13 40557 1 1 12 CYS O O 4.840 -4.263 -9.607 1.00 . A A . 12 CYS O 1 1
13 40558 1 1 12 CYS SG S 8.812 -4.253 -8.683 1.00 . A A . 12 CYS SG 1 1
13 40559 1 1 13 THR C C 1.973 -4.748 -7.516 1.00 . A A . 13 THR C 1 1
13 40560 1 1 13 THR CA C 2.619 -5.570 -8.632 1.00 . A A . 13 THR CA 1 1
13 40561 1 1 13 THR CB C 1.820 -6.856 -8.858 1.00 . A A . 13 THR CB 1 1
13 40562 1 1 13 THR CG2 C 0.377 -6.606 -9.240 1.00 . A A . 13 THR CG2 1 1
13 40563 1 1 13 THR H H 4.224 -6.627 -7.730 1.00 . A A . 13 THR H 1 1
13 40564 1 1 13 THR HA H 2.607 -4.989 -9.541 1.00 . A A . 13 THR HA 1 1
13 40565 1 1 13 THR HB H 1.826 -7.437 -7.946 1.00 . A A . 13 THR HB 1 1
13 40566 1 1 13 THR HG1 H 3.163 -8.113 -9.534 1.00 . A A . 13 THR HG1 1 1
13 40567 1 1 13 THR HG21 H -0.126 -6.097 -8.431 1.00 . A A . 13 THR HG21 1 1
13 40568 1 1 13 THR HG22 H -0.113 -7.549 -9.432 1.00 . A A . 13 THR HG22 1 1
13 40569 1 1 13 THR HG23 H 0.341 -5.994 -10.129 1.00 . A A . 13 THR HG23 1 1
13 40570 1 1 13 THR N N 4.012 -5.892 -8.328 1.00 . A A . 13 THR N 1 1
13 40571 1 1 13 THR O O 2.451 -4.736 -6.387 1.00 . A A . 13 THR O 1 1
13 40572 1 1 13 THR OG1 O 2.407 -7.636 -9.885 1.00 . A A . 13 THR OG1 1 1
13 40573 1 1 14 PHE C C -1.338 -3.370 -7.072 1.00 . A A . 14 PHE C 1 1
13 40574 1 1 14 PHE CA C 0.173 -3.224 -6.879 1.00 . A A . 14 PHE CA 1 1
13 40575 1 1 14 PHE CB C 0.583 -1.758 -7.019 1.00 . A A . 14 PHE CB 1 1
13 40576 1 1 14 PHE CD1 C 2.979 -2.049 -6.352 1.00 . A A . 14 PHE CD1 1 1
13 40577 1 1 14 PHE CD2 C 2.499 -1.021 -8.448 1.00 . A A . 14 PHE CD2 1 1
13 40578 1 1 14 PHE CE1 C 4.317 -1.930 -6.595 1.00 . A A . 14 PHE CE1 1 1
13 40579 1 1 14 PHE CE2 C 3.850 -0.899 -8.696 1.00 . A A . 14 PHE CE2 1 1
13 40580 1 1 14 PHE CG C 2.049 -1.597 -7.274 1.00 . A A . 14 PHE CG 1 1
13 40581 1 1 14 PHE CZ C 4.761 -1.358 -7.768 1.00 . A A . 14 PHE CZ 1 1
13 40582 1 1 14 PHE H H 0.568 -4.089 -8.775 1.00 . A A . 14 PHE H 1 1
13 40583 1 1 14 PHE HA H 0.445 -3.565 -5.886 1.00 . A A . 14 PHE HA 1 1
13 40584 1 1 14 PHE HB2 H 0.046 -1.315 -7.844 1.00 . A A . 14 PHE HB2 1 1
13 40585 1 1 14 PHE HB3 H 0.341 -1.232 -6.108 1.00 . A A . 14 PHE HB3 1 1
13 40586 1 1 14 PHE HD1 H 2.653 -2.484 -5.422 1.00 . A A . 14 PHE HD1 1 1
13 40587 1 1 14 PHE HD2 H 1.784 -0.665 -9.172 1.00 . A A . 14 PHE HD2 1 1
13 40588 1 1 14 PHE HE1 H 5.015 -2.303 -5.872 1.00 . A A . 14 PHE HE1 1 1
13 40589 1 1 14 PHE HE2 H 4.193 -0.449 -9.614 1.00 . A A . 14 PHE HE2 1 1
13 40590 1 1 14 PHE HZ H 5.815 -1.260 -7.955 1.00 . A A . 14 PHE HZ 1 1
13 40591 1 1 14 PHE N N 0.889 -4.053 -7.849 1.00 . A A . 14 PHE N 1 1
13 40592 1 1 14 PHE O O -1.884 -2.979 -8.104 1.00 . A A . 14 PHE O 1 1
13 40593 1 1 15 LYS C C -4.188 -3.102 -5.355 1.00 . A A . 15 LYS C 1 1
13 40594 1 1 15 LYS CA C -3.447 -4.173 -6.133 1.00 . A A . 15 LYS CA 1 1
13 40595 1 1 15 LYS CB C -3.783 -5.541 -5.528 1.00 . A A . 15 LYS CB 1 1
13 40596 1 1 15 LYS CD C -5.777 -6.818 -6.397 1.00 . A A . 15 LYS CD 1 1
13 40597 1 1 15 LYS CE C -5.830 -6.223 -7.796 1.00 . A A . 15 LYS CE 1 1
13 40598 1 1 15 LYS CG C -5.283 -5.803 -5.377 1.00 . A A . 15 LYS CG 1 1
13 40599 1 1 15 LYS H H -1.500 -4.249 -5.293 1.00 . A A . 15 LYS H 1 1
13 40600 1 1 15 LYS HA H -3.760 -4.151 -7.165 1.00 . A A . 15 LYS HA 1 1
13 40601 1 1 15 LYS HB2 H -3.364 -6.311 -6.157 1.00 . A A . 15 LYS HB2 1 1
13 40602 1 1 15 LYS HB3 H -3.327 -5.604 -4.544 1.00 . A A . 15 LYS HB3 1 1
13 40603 1 1 15 LYS HD2 H -5.107 -7.664 -6.402 1.00 . A A . 15 LYS HD2 1 1
13 40604 1 1 15 LYS HD3 H -6.768 -7.143 -6.116 1.00 . A A . 15 LYS HD3 1 1
13 40605 1 1 15 LYS HE2 H -5.649 -5.161 -7.730 1.00 . A A . 15 LYS HE2 1 1
13 40606 1 1 15 LYS HE3 H -5.058 -6.682 -8.397 1.00 . A A . 15 LYS HE3 1 1
13 40607 1 1 15 LYS HG2 H -5.474 -6.186 -4.385 1.00 . A A . 15 LYS HG2 1 1
13 40608 1 1 15 LYS HG3 H -5.827 -4.876 -5.513 1.00 . A A . 15 LYS HG3 1 1
13 40609 1 1 15 LYS HZ1 H -7.771 -5.630 -8.290 1.00 . A A . 15 LYS HZ1 1 1
13 40610 1 1 15 LYS HZ2 H -7.604 -7.296 -8.050 1.00 . A A . 15 LYS HZ2 1 1
13 40611 1 1 15 LYS HZ3 H -7.024 -6.586 -9.470 1.00 . A A . 15 LYS HZ3 1 1
13 40612 1 1 15 LYS N N -2.001 -3.950 -6.080 1.00 . A A . 15 LYS N 1 1
13 40613 1 1 15 LYS NZ N -7.149 -6.450 -8.447 1.00 . A A . 15 LYS NZ 1 1
13 40614 1 1 15 LYS O O -3.761 -2.718 -4.290 1.00 . A A . 15 LYS O 1 1
13 40615 1 1 16 ILE C C -7.494 -2.140 -4.860 1.00 . A A . 16 ILE C 1 1
13 40616 1 1 16 ILE CA C -6.086 -1.646 -5.128 1.00 . A A . 16 ILE CA 1 1
13 40617 1 1 16 ILE CB C -6.126 -0.280 -5.825 1.00 . A A . 16 ILE CB 1 1
13 40618 1 1 16 ILE CD1 C -5.859 2.185 -5.272 1.00 . A A . 16 ILE CD1 1 1
13 40619 1 1 16 ILE CG1 C -6.191 0.810 -4.757 1.00 . A A . 16 ILE CG1 1 1
13 40620 1 1 16 ILE CG2 C -7.297 -0.173 -6.796 1.00 . A A . 16 ILE CG2 1 1
13 40621 1 1 16 ILE H H -5.657 -2.994 -6.709 1.00 . A A . 16 ILE H 1 1
13 40622 1 1 16 ILE HA H -5.593 -1.503 -4.171 1.00 . A A . 16 ILE HA 1 1
13 40623 1 1 16 ILE HB H -5.218 -0.167 -6.381 1.00 . A A . 16 ILE HB 1 1
13 40624 1 1 16 ILE HD11 H -6.105 2.920 -4.516 1.00 . A A . 16 ILE HD11 1 1
13 40625 1 1 16 ILE HD12 H -6.430 2.381 -6.166 1.00 . A A . 16 ILE HD12 1 1
13 40626 1 1 16 ILE HD13 H -4.802 2.234 -5.498 1.00 . A A . 16 ILE HD13 1 1
13 40627 1 1 16 ILE HG12 H -7.182 0.840 -4.340 1.00 . A A . 16 ILE HG12 1 1
13 40628 1 1 16 ILE HG13 H -5.487 0.573 -3.973 1.00 . A A . 16 ILE HG13 1 1
13 40629 1 1 16 ILE HG21 H -8.201 0.044 -6.246 1.00 . A A . 16 ILE HG21 1 1
13 40630 1 1 16 ILE HG22 H -7.414 -1.108 -7.324 1.00 . A A . 16 ILE HG22 1 1
13 40631 1 1 16 ILE HG23 H -7.107 0.619 -7.504 1.00 . A A . 16 ILE HG23 1 1
13 40632 1 1 16 ILE N N -5.318 -2.641 -5.860 1.00 . A A . 16 ILE N 1 1
13 40633 1 1 16 ILE O O -8.212 -2.549 -5.772 1.00 . A A . 16 ILE O 1 1
13 40634 1 1 17 SER C C -9.980 -1.451 -2.507 1.00 . A A . 17 SER C 1 1
13 40635 1 1 17 SER CA C -9.185 -2.569 -3.179 1.00 . A A . 17 SER CA 1 1
13 40636 1 1 17 SER CB C -9.048 -3.748 -2.214 1.00 . A A . 17 SER CB 1 1
13 40637 1 1 17 SER H H -7.241 -1.783 -2.925 1.00 . A A . 17 SER H 1 1
13 40638 1 1 17 SER HA H -9.711 -2.900 -4.065 1.00 . A A . 17 SER HA 1 1
13 40639 1 1 17 SER HB2 H -8.071 -3.723 -1.757 1.00 . A A . 17 SER HB2 1 1
13 40640 1 1 17 SER HB3 H -9.804 -3.672 -1.446 1.00 . A A . 17 SER HB3 1 1
13 40641 1 1 17 SER HG H -10.026 -4.976 -3.386 1.00 . A A . 17 SER HG 1 1
13 40642 1 1 17 SER N N -7.870 -2.111 -3.596 1.00 . A A . 17 SER N 1 1
13 40643 1 1 17 SER O O -9.439 -0.679 -1.711 1.00 . A A . 17 SER O 1 1
13 40644 1 1 17 SER OG O -9.205 -4.984 -2.889 1.00 . A A . 17 SER OG 1 1
13 40645 1 1 18 LEU C C -13.031 -0.939 -1.175 1.00 . A A . 18 LEU C 1 1
13 40646 1 1 18 LEU CA C -12.144 -0.349 -2.273 1.00 . A A . 18 LEU CA 1 1
13 40647 1 1 18 LEU CB C -13.013 0.271 -3.381 1.00 . A A . 18 LEU CB 1 1
13 40648 1 1 18 LEU CD1 C -11.931 2.536 -3.043 1.00 . A A . 18 LEU CD1 1 1
13 40649 1 1 18 LEU CD2 C -13.841 2.293 -4.612 1.00 . A A . 18 LEU CD2 1 1
13 40650 1 1 18 LEU CG C -13.234 1.795 -3.312 1.00 . A A . 18 LEU CG 1 1
13 40651 1 1 18 LEU H H -11.627 -2.005 -3.490 1.00 . A A . 18 LEU H 1 1
13 40652 1 1 18 LEU HA H -11.523 0.415 -1.841 1.00 . A A . 18 LEU HA 1 1
13 40653 1 1 18 LEU HB2 H -12.552 0.045 -4.331 1.00 . A A . 18 LEU HB2 1 1
13 40654 1 1 18 LEU HB3 H -13.980 -0.208 -3.353 1.00 . A A . 18 LEU HB3 1 1
13 40655 1 1 18 LEU HD11 H -11.201 1.858 -2.635 1.00 . A A . 18 LEU HD11 1 1
13 40656 1 1 18 LEU HD12 H -12.112 3.336 -2.342 1.00 . A A . 18 LEU HD12 1 1
13 40657 1 1 18 LEU HD13 H -11.556 2.951 -3.968 1.00 . A A . 18 LEU HD13 1 1
13 40658 1 1 18 LEU HD21 H -13.064 2.735 -5.221 1.00 . A A . 18 LEU HD21 1 1
13 40659 1 1 18 LEU HD22 H -14.595 3.034 -4.396 1.00 . A A . 18 LEU HD22 1 1
13 40660 1 1 18 LEU HD23 H -14.287 1.466 -5.143 1.00 . A A . 18 LEU HD23 1 1
13 40661 1 1 18 LEU HG H -13.931 2.025 -2.511 1.00 . A A . 18 LEU HG 1 1
13 40662 1 1 18 LEU N N -11.265 -1.369 -2.839 1.00 . A A . 18 LEU N 1 1
13 40663 1 1 18 LEU O O -13.679 -1.963 -1.369 1.00 . A A . 18 LEU O 1 1
13 40664 1 1 19 ARG C C -14.699 0.460 1.614 1.00 . A A . 19 ARG C 1 1
13 40665 1 1 19 ARG CA C -13.879 -0.716 1.102 1.00 . A A . 19 ARG CA 1 1
13 40666 1 1 19 ARG CB C -12.999 -1.286 2.219 1.00 . A A . 19 ARG CB 1 1
13 40667 1 1 19 ARG CD C -12.709 0.151 4.262 1.00 . A A . 19 ARG CD 1 1
13 40668 1 1 19 ARG CG C -12.134 -0.245 2.911 1.00 . A A . 19 ARG CG 1 1
13 40669 1 1 19 ARG CZ C -12.766 -0.745 6.557 1.00 . A A . 19 ARG CZ 1 1
13 40670 1 1 19 ARG H H -12.526 0.542 0.065 1.00 . A A . 19 ARG H 1 1
13 40671 1 1 19 ARG HA H -14.550 -1.485 0.747 1.00 . A A . 19 ARG HA 1 1
13 40672 1 1 19 ARG HB2 H -13.633 -1.747 2.961 1.00 . A A . 19 ARG HB2 1 1
13 40673 1 1 19 ARG HB3 H -12.348 -2.038 1.799 1.00 . A A . 19 ARG HB3 1 1
13 40674 1 1 19 ARG HD2 H -12.199 1.036 4.611 1.00 . A A . 19 ARG HD2 1 1
13 40675 1 1 19 ARG HD3 H -13.761 0.366 4.142 1.00 . A A . 19 ARG HD3 1 1
13 40676 1 1 19 ARG HE H -12.271 -1.792 4.932 1.00 . A A . 19 ARG HE 1 1
13 40677 1 1 19 ARG HG2 H -11.146 -0.653 3.059 1.00 . A A . 19 ARG HG2 1 1
13 40678 1 1 19 ARG HG3 H -12.073 0.631 2.284 1.00 . A A . 19 ARG HG3 1 1
13 40679 1 1 19 ARG HH11 H -13.277 1.206 6.406 1.00 . A A . 19 ARG HH11 1 1
13 40680 1 1 19 ARG HH12 H -13.308 0.553 8.009 1.00 . A A . 19 ARG HH12 1 1
13 40681 1 1 19 ARG HH21 H -12.310 -2.653 7.039 1.00 . A A . 19 ARG HH21 1 1
13 40682 1 1 19 ARG HH22 H -12.759 -1.638 8.369 1.00 . A A . 19 ARG HH22 1 1
13 40683 1 1 19 ARG N N -13.060 -0.275 -0.026 1.00 . A A . 19 ARG N 1 1
13 40684 1 1 19 ARG NE N -12.552 -0.910 5.254 1.00 . A A . 19 ARG NE 1 1
13 40685 1 1 19 ARG NH1 N -13.148 0.435 7.029 1.00 . A A . 19 ARG NH1 1 1
13 40686 1 1 19 ARG NH2 N -12.598 -1.762 7.390 1.00 . A A . 19 ARG NH2 1 1
13 40687 1 1 19 ARG O O -14.138 1.464 2.052 1.00 . A A . 19 ARG O 1 1
13 40688 1 1 20 ASN C C -16.426 2.716 1.174 1.00 . A A . 20 ASN C 1 1
13 40689 1 1 20 ASN CA C -16.877 1.473 1.936 1.00 . A A . 20 ASN CA 1 1
13 40690 1 1 20 ASN CB C -16.767 1.699 3.446 1.00 . A A . 20 ASN CB 1 1
13 40691 1 1 20 ASN CG C -17.707 0.809 4.234 1.00 . A A . 20 ASN CG 1 1
13 40692 1 1 20 ASN H H -16.429 -0.439 1.129 1.00 . A A . 20 ASN H 1 1
13 40693 1 1 20 ASN HA H -17.906 1.237 1.673 1.00 . A A . 20 ASN HA 1 1
13 40694 1 1 20 ASN HB2 H -15.755 1.491 3.762 1.00 . A A . 20 ASN HB2 1 1
13 40695 1 1 20 ASN HB3 H -17.004 2.730 3.667 1.00 . A A . 20 ASN HB3 1 1
13 40696 1 1 20 ASN HD21 H -17.420 1.908 5.866 1.00 . A A . 20 ASN HD21 1 1
13 40697 1 1 20 ASN HD22 H -18.497 0.569 6.043 1.00 . A A . 20 ASN HD22 1 1
13 40698 1 1 20 ASN N N -16.025 0.365 1.517 1.00 . A A . 20 ASN N 1 1
13 40699 1 1 20 ASN ND2 N -17.894 1.127 5.510 1.00 . A A . 20 ASN ND2 1 1
13 40700 1 1 20 ASN O O -16.240 3.792 1.740 1.00 . A A . 20 ASN O 1 1
13 40701 1 1 20 ASN OD1 O -18.260 -0.154 3.703 1.00 . A A . 20 ASN OD1 1 1
13 40702 1 1 21 PHE C C -14.467 4.210 -0.489 1.00 . A A . 21 PHE C 1 1
13 40703 1 1 21 PHE CA C -15.719 3.533 -1.032 1.00 . A A . 21 PHE CA 1 1
13 40704 1 1 21 PHE CB C -16.805 4.558 -1.368 1.00 . A A . 21 PHE CB 1 1
13 40705 1 1 21 PHE CD1 C -16.484 6.703 -0.093 1.00 . A A . 21 PHE CD1 1 1
13 40706 1 1 21 PHE CD2 C -18.189 5.201 0.630 1.00 . A A . 21 PHE CD2 1 1
13 40707 1 1 21 PHE CE1 C -16.816 7.577 0.924 1.00 . A A . 21 PHE CE1 1 1
13 40708 1 1 21 PHE CE2 C -18.526 6.074 1.650 1.00 . A A . 21 PHE CE2 1 1
13 40709 1 1 21 PHE CG C -17.164 5.503 -0.251 1.00 . A A . 21 PHE CG 1 1
13 40710 1 1 21 PHE CZ C -17.838 7.262 1.796 1.00 . A A . 21 PHE CZ 1 1
13 40711 1 1 21 PHE H H -16.350 1.602 -0.470 1.00 . A A . 21 PHE H 1 1
13 40712 1 1 21 PHE HA H -15.445 3.027 -1.946 1.00 . A A . 21 PHE HA 1 1
13 40713 1 1 21 PHE HB2 H -16.471 5.155 -2.204 1.00 . A A . 21 PHE HB2 1 1
13 40714 1 1 21 PHE HB3 H -17.693 4.023 -1.656 1.00 . A A . 21 PHE HB3 1 1
13 40715 1 1 21 PHE HD1 H -15.687 6.954 -0.775 1.00 . A A . 21 PHE HD1 1 1
13 40716 1 1 21 PHE HD2 H -18.725 4.272 0.517 1.00 . A A . 21 PHE HD2 1 1
13 40717 1 1 21 PHE HE1 H -16.276 8.505 1.037 1.00 . A A . 21 PHE HE1 1 1
13 40718 1 1 21 PHE HE2 H -19.327 5.829 2.330 1.00 . A A . 21 PHE HE2 1 1
13 40719 1 1 21 PHE HZ H -18.100 7.944 2.592 1.00 . A A . 21 PHE HZ 1 1
13 40720 1 1 21 PHE N N -16.206 2.507 -0.120 1.00 . A A . 21 PHE N 1 1
13 40721 1 1 21 PHE O O -14.251 5.404 -0.681 1.00 . A A . 21 PHE O 1 1
13 40722 1 1 22 ARG C C -11.245 3.179 -0.114 1.00 . A A . 22 ARG C 1 1
13 40723 1 1 22 ARG CA C -12.342 3.888 0.658 1.00 . A A . 22 ARG CA 1 1
13 40724 1 1 22 ARG CB C -12.214 3.602 2.156 1.00 . A A . 22 ARG CB 1 1
13 40725 1 1 22 ARG CD C -13.108 3.976 4.471 1.00 . A A . 22 ARG CD 1 1
13 40726 1 1 22 ARG CG C -13.367 4.144 2.983 1.00 . A A . 22 ARG CG 1 1
13 40727 1 1 22 ARG CZ C -13.885 4.932 6.605 1.00 . A A . 22 ARG CZ 1 1
13 40728 1 1 22 ARG H H -13.816 2.456 0.225 1.00 . A A . 22 ARG H 1 1
13 40729 1 1 22 ARG HA H -12.276 4.952 0.479 1.00 . A A . 22 ARG HA 1 1
13 40730 1 1 22 ARG HB2 H -12.165 2.535 2.303 1.00 . A A . 22 ARG HB2 1 1
13 40731 1 1 22 ARG HB3 H -11.299 4.048 2.518 1.00 . A A . 22 ARG HB3 1 1
13 40732 1 1 22 ARG HD2 H -13.319 2.954 4.747 1.00 . A A . 22 ARG HD2 1 1
13 40733 1 1 22 ARG HD3 H -12.068 4.194 4.669 1.00 . A A . 22 ARG HD3 1 1
13 40734 1 1 22 ARG HE H -14.575 5.444 4.804 1.00 . A A . 22 ARG HE 1 1
13 40735 1 1 22 ARG HG2 H -13.494 5.193 2.765 1.00 . A A . 22 ARG HG2 1 1
13 40736 1 1 22 ARG HG3 H -14.268 3.608 2.721 1.00 . A A . 22 ARG HG3 1 1
13 40737 1 1 22 ARG HH11 H -12.438 3.531 6.791 1.00 . A A . 22 ARG HH11 1 1
13 40738 1 1 22 ARG HH12 H -13.001 4.218 8.277 1.00 . A A . 22 ARG HH12 1 1
13 40739 1 1 22 ARG HH21 H -15.317 6.350 6.758 1.00 . A A . 22 ARG HH21 1 1
13 40740 1 1 22 ARG HH22 H -14.636 5.818 8.259 1.00 . A A . 22 ARG HH22 1 1
13 40741 1 1 22 ARG N N -13.612 3.411 0.137 1.00 . A A . 22 ARG N 1 1
13 40742 1 1 22 ARG NE N -13.941 4.866 5.277 1.00 . A A . 22 ARG NE 1 1
13 40743 1 1 22 ARG NH1 N -13.039 4.164 7.280 1.00 . A A . 22 ARG NH1 1 1
13 40744 1 1 22 ARG NH2 N -14.677 5.769 7.261 1.00 . A A . 22 ARG NH2 1 1
13 40745 1 1 22 ARG O O -11.382 1.997 -0.426 1.00 . A A . 22 ARG O 1 1
13 40746 1 1 23 SER C C -8.067 2.621 -0.377 1.00 . A A . 23 SER C 1 1
13 40747 1 1 23 SER CA C -9.130 3.270 -1.249 1.00 . A A . 23 SER CA 1 1
13 40748 1 1 23 SER CB C -8.485 4.316 -2.154 1.00 . A A . 23 SER CB 1 1
13 40749 1 1 23 SER H H -10.115 4.833 -0.225 1.00 . A A . 23 SER H 1 1
13 40750 1 1 23 SER HA H -9.581 2.511 -1.874 1.00 . A A . 23 SER HA 1 1
13 40751 1 1 23 SER HB2 H -9.198 5.097 -2.359 1.00 . A A . 23 SER HB2 1 1
13 40752 1 1 23 SER HB3 H -7.630 4.738 -1.653 1.00 . A A . 23 SER HB3 1 1
13 40753 1 1 23 SER HG H -7.399 4.309 -3.784 1.00 . A A . 23 SER HG 1 1
13 40754 1 1 23 SER N N -10.183 3.883 -0.466 1.00 . A A . 23 SER N 1 1
13 40755 1 1 23 SER O O -7.678 3.153 0.657 1.00 . A A . 23 SER O 1 1
13 40756 1 1 23 SER OG O -8.063 3.745 -3.380 1.00 . A A . 23 SER OG 1 1
13 40757 1 1 24 ILE C C -5.703 0.074 -1.266 1.00 . A A . 24 ILE C 1 1
13 40758 1 1 24 ILE CA C -6.518 0.743 -0.185 1.00 . A A . 24 ILE CA 1 1
13 40759 1 1 24 ILE CB C -7.032 -0.341 0.777 1.00 . A A . 24 ILE CB 1 1
13 40760 1 1 24 ILE CD1 C -8.692 -0.750 2.656 1.00 . A A . 24 ILE CD1 1 1
13 40761 1 1 24 ILE CG1 C -7.906 0.275 1.868 1.00 . A A . 24 ILE CG1 1 1
13 40762 1 1 24 ILE CG2 C -5.865 -1.119 1.391 1.00 . A A . 24 ILE CG2 1 1
13 40763 1 1 24 ILE H H -7.929 1.142 -1.697 1.00 . A A . 24 ILE H 1 1
13 40764 1 1 24 ILE HA H -5.901 1.439 0.364 1.00 . A A . 24 ILE HA 1 1
13 40765 1 1 24 ILE HB H -7.620 -1.028 0.204 1.00 . A A . 24 ILE HB 1 1
13 40766 1 1 24 ILE HD11 H -9.245 -0.254 3.439 1.00 . A A . 24 ILE HD11 1 1
13 40767 1 1 24 ILE HD12 H -8.012 -1.466 3.092 1.00 . A A . 24 ILE HD12 1 1
13 40768 1 1 24 ILE HD13 H -9.379 -1.261 1.997 1.00 . A A . 24 ILE HD13 1 1
13 40769 1 1 24 ILE HG12 H -7.279 0.816 2.561 1.00 . A A . 24 ILE HG12 1 1
13 40770 1 1 24 ILE HG13 H -8.609 0.958 1.415 1.00 . A A . 24 ILE HG13 1 1
13 40771 1 1 24 ILE HG21 H -5.327 -0.480 2.076 1.00 . A A . 24 ILE HG21 1 1
13 40772 1 1 24 ILE HG22 H -5.193 -1.455 0.609 1.00 . A A . 24 ILE HG22 1 1
13 40773 1 1 24 ILE HG23 H -6.244 -1.978 1.925 1.00 . A A . 24 ILE HG23 1 1
13 40774 1 1 24 ILE N N -7.581 1.485 -0.845 1.00 . A A . 24 ILE N 1 1
13 40775 1 1 24 ILE O O -6.257 -0.635 -2.102 1.00 . A A . 24 ILE O 1 1
13 40776 1 1 25 LEU C C -2.507 -1.185 -1.698 1.00 . A A . 25 LEU C 1 1
13 40777 1 1 25 LEU CA C -3.586 -0.307 -2.303 1.00 . A A . 25 LEU CA 1 1
13 40778 1 1 25 LEU CB C -3.013 0.754 -3.243 1.00 . A A . 25 LEU CB 1 1
13 40779 1 1 25 LEU CD1 C -0.539 1.069 -3.384 1.00 . A A . 25 LEU CD1 1 1
13 40780 1 1 25 LEU CD2 C -2.010 3.050 -2.979 1.00 . A A . 25 LEU CD2 1 1
13 40781 1 1 25 LEU CG C -1.817 1.555 -2.722 1.00 . A A . 25 LEU CG 1 1
13 40782 1 1 25 LEU H H -3.998 0.869 -0.603 1.00 . A A . 25 LEU H 1 1
13 40783 1 1 25 LEU HA H -4.239 -0.945 -2.886 1.00 . A A . 25 LEU HA 1 1
13 40784 1 1 25 LEU HB2 H -2.718 0.263 -4.158 1.00 . A A . 25 LEU HB2 1 1
13 40785 1 1 25 LEU HB3 H -3.806 1.441 -3.471 1.00 . A A . 25 LEU HB3 1 1
13 40786 1 1 25 LEU HD11 H 0.227 1.822 -3.281 1.00 . A A . 25 LEU HD11 1 1
13 40787 1 1 25 LEU HD12 H -0.725 0.887 -4.433 1.00 . A A . 25 LEU HD12 1 1
13 40788 1 1 25 LEU HD13 H -0.214 0.155 -2.912 1.00 . A A . 25 LEU HD13 1 1
13 40789 1 1 25 LEU HD21 H -2.968 3.218 -3.450 1.00 . A A . 25 LEU HD21 1 1
13 40790 1 1 25 LEU HD22 H -1.226 3.411 -3.628 1.00 . A A . 25 LEU HD22 1 1
13 40791 1 1 25 LEU HD23 H -1.972 3.586 -2.042 1.00 . A A . 25 LEU HD23 1 1
13 40792 1 1 25 LEU HG H -1.724 1.403 -1.657 1.00 . A A . 25 LEU HG 1 1
13 40793 1 1 25 LEU N N -4.405 0.296 -1.279 1.00 . A A . 25 LEU N 1 1
13 40794 1 1 25 LEU O O -1.829 -0.817 -0.739 1.00 . A A . 25 LEU O 1 1
13 40795 1 1 26 SER C C -0.395 -3.570 -2.964 1.00 . A A . 26 SER C 1 1
13 40796 1 1 26 SER CA C -1.421 -3.354 -1.874 1.00 . A A . 26 SER CA 1 1
13 40797 1 1 26 SER CB C -2.126 -4.677 -1.575 1.00 . A A . 26 SER CB 1 1
13 40798 1 1 26 SER H H -2.953 -2.547 -3.042 1.00 . A A . 26 SER H 1 1
13 40799 1 1 26 SER HA H -0.931 -3.002 -0.979 1.00 . A A . 26 SER HA 1 1
13 40800 1 1 26 SER HB2 H -1.868 -5.004 -0.588 1.00 . A A . 26 SER HB2 1 1
13 40801 1 1 26 SER HB3 H -3.182 -4.529 -1.633 1.00 . A A . 26 SER HB3 1 1
13 40802 1 1 26 SER HG H -1.067 -6.236 -2.116 1.00 . A A . 26 SER HG 1 1
13 40803 1 1 26 SER N N -2.380 -2.355 -2.287 1.00 . A A . 26 SER N 1 1
13 40804 1 1 26 SER O O -0.479 -2.983 -4.042 1.00 . A A . 26 SER O 1 1
13 40805 1 1 26 SER OG O -1.757 -5.688 -2.498 1.00 . A A . 26 SER OG 1 1
13 40806 1 1 27 TRP C C 2.028 -6.192 -3.569 1.00 . A A . 27 TRP C 1 1
13 40807 1 1 27 TRP CA C 1.620 -4.728 -3.625 1.00 . A A . 27 TRP CA 1 1
13 40808 1 1 27 TRP CB C 2.810 -3.839 -3.373 1.00 . A A . 27 TRP CB 1 1
13 40809 1 1 27 TRP CD1 C 3.916 -4.954 -1.338 1.00 . A A . 27 TRP CD1 1 1
13 40810 1 1 27 TRP CD2 C 3.238 -2.858 -1.015 1.00 . A A . 27 TRP CD2 1 1
13 40811 1 1 27 TRP CE2 C 3.832 -3.320 0.164 1.00 . A A . 27 TRP CE2 1 1
13 40812 1 1 27 TRP CE3 C 2.730 -1.570 -1.057 1.00 . A A . 27 TRP CE3 1 1
13 40813 1 1 27 TRP CG C 3.313 -3.905 -1.968 1.00 . A A . 27 TRP CG 1 1
13 40814 1 1 27 TRP CH2 C 3.421 -1.266 1.239 1.00 . A A . 27 TRP CH2 1 1
13 40815 1 1 27 TRP CZ2 C 3.933 -2.535 1.296 1.00 . A A . 27 TRP CZ2 1 1
13 40816 1 1 27 TRP CZ3 C 2.821 -0.782 0.071 1.00 . A A . 27 TRP CZ3 1 1
13 40817 1 1 27 TRP H H 0.559 -4.852 -1.794 1.00 . A A . 27 TRP H 1 1
13 40818 1 1 27 TRP HA H 1.251 -4.519 -4.617 1.00 . A A . 27 TRP HA 1 1
13 40819 1 1 27 TRP HB2 H 3.600 -4.116 -4.044 1.00 . A A . 27 TRP HB2 1 1
13 40820 1 1 27 TRP HB3 H 2.525 -2.816 -3.571 1.00 . A A . 27 TRP HB3 1 1
13 40821 1 1 27 TRP HD1 H 4.112 -5.903 -1.792 1.00 . A A . 27 TRP HD1 1 1
13 40822 1 1 27 TRP HE1 H 4.697 -5.179 0.595 1.00 . A A . 27 TRP HE1 1 1
13 40823 1 1 27 TRP HE3 H 2.270 -1.193 -1.953 1.00 . A A . 27 TRP HE3 1 1
13 40824 1 1 27 TRP HH2 H 3.465 -0.622 2.103 1.00 . A A . 27 TRP HH2 1 1
13 40825 1 1 27 TRP HZ2 H 4.393 -2.907 2.190 1.00 . A A . 27 TRP HZ2 1 1
13 40826 1 1 27 TRP HZ3 H 2.425 0.220 0.060 1.00 . A A . 27 TRP HZ3 1 1
13 40827 1 1 27 TRP N N 0.566 -4.417 -2.672 1.00 . A A . 27 TRP N 1 1
13 40828 1 1 27 TRP NE1 N 4.246 -4.603 -0.057 1.00 . A A . 27 TRP NE1 1 1
13 40829 1 1 27 TRP O O 1.807 -6.877 -2.570 1.00 . A A . 27 TRP O 1 1
13 40830 1 1 28 GLU C C 4.510 -8.106 -5.179 1.00 . A A . 28 GLU C 1 1
13 40831 1 1 28 GLU CA C 3.057 -8.036 -4.771 1.00 . A A . 28 GLU CA 1 1
13 40832 1 1 28 GLU CB C 2.174 -8.768 -5.780 1.00 . A A . 28 GLU CB 1 1
13 40833 1 1 28 GLU CD C 0.750 -9.754 -3.941 1.00 . A A . 28 GLU CD 1 1
13 40834 1 1 28 GLU CG C 1.516 -10.019 -5.222 1.00 . A A . 28 GLU CG 1 1
13 40835 1 1 28 GLU H H 2.744 -6.068 -5.422 1.00 . A A . 28 GLU H 1 1
13 40836 1 1 28 GLU HA H 2.967 -8.511 -3.811 1.00 . A A . 28 GLU HA 1 1
13 40837 1 1 28 GLU HB2 H 1.395 -8.091 -6.104 1.00 . A A . 28 GLU HB2 1 1
13 40838 1 1 28 GLU HB3 H 2.772 -9.051 -6.634 1.00 . A A . 28 GLU HB3 1 1
13 40839 1 1 28 GLU HG2 H 0.830 -10.407 -5.960 1.00 . A A . 28 GLU HG2 1 1
13 40840 1 1 28 GLU HG3 H 2.282 -10.754 -5.022 1.00 . A A . 28 GLU HG3 1 1
13 40841 1 1 28 GLU N N 2.616 -6.660 -4.658 1.00 . A A . 28 GLU N 1 1
13 40842 1 1 28 GLU O O 4.833 -8.402 -6.330 1.00 . A A . 28 GLU O 1 1
13 40843 1 1 28 GLU OE1 O 0.102 -8.691 -3.846 1.00 . A A . 28 GLU OE1 1 1
13 40844 1 1 28 GLU OE2 O 0.798 -10.611 -3.033 1.00 . A A . 28 GLU OE2 1 1
13 40845 1 1 29 LEU C C 7.334 -9.212 -3.772 1.00 . A A . 29 LEU C 1 1
13 40846 1 1 29 LEU CA C 6.805 -7.978 -4.482 1.00 . A A . 29 LEU CA 1 1
13 40847 1 1 29 LEU CB C 7.591 -6.731 -4.024 1.00 . A A . 29 LEU CB 1 1
13 40848 1 1 29 LEU CD1 C 5.612 -5.196 -3.708 1.00 . A A . 29 LEU CD1 1 1
13 40849 1 1 29 LEU CD2 C 6.603 -6.366 -1.722 1.00 . A A . 29 LEU CD2 1 1
13 40850 1 1 29 LEU CG C 6.881 -5.743 -3.084 1.00 . A A . 29 LEU CG 1 1
13 40851 1 1 29 LEU H H 5.082 -7.686 -3.306 1.00 . A A . 29 LEU H 1 1
13 40852 1 1 29 LEU HA H 6.931 -8.099 -5.552 1.00 . A A . 29 LEU HA 1 1
13 40853 1 1 29 LEU HB2 H 8.487 -7.069 -3.525 1.00 . A A . 29 LEU HB2 1 1
13 40854 1 1 29 LEU HB3 H 7.888 -6.188 -4.910 1.00 . A A . 29 LEU HB3 1 1
13 40855 1 1 29 LEU HD11 H 4.817 -5.917 -3.618 1.00 . A A . 29 LEU HD11 1 1
13 40856 1 1 29 LEU HD12 H 5.785 -4.980 -4.751 1.00 . A A . 29 LEU HD12 1 1
13 40857 1 1 29 LEU HD13 H 5.330 -4.292 -3.196 1.00 . A A . 29 LEU HD13 1 1
13 40858 1 1 29 LEU HD21 H 5.844 -7.124 -1.815 1.00 . A A . 29 LEU HD21 1 1
13 40859 1 1 29 LEU HD22 H 6.265 -5.596 -1.035 1.00 . A A . 29 LEU HD22 1 1
13 40860 1 1 29 LEU HD23 H 7.512 -6.809 -1.341 1.00 . A A . 29 LEU HD23 1 1
13 40861 1 1 29 LEU HG H 7.536 -4.903 -2.922 1.00 . A A . 29 LEU HG 1 1
13 40862 1 1 29 LEU N N 5.392 -7.878 -4.213 1.00 . A A . 29 LEU N 1 1
13 40863 1 1 29 LEU O O 7.490 -9.232 -2.551 1.00 . A A . 29 LEU O 1 1
13 40864 1 1 30 LYS C C 9.565 -11.371 -3.607 1.00 . A A . 30 LYS C 1 1
13 40865 1 1 30 LYS CA C 8.109 -11.501 -4.037 1.00 . A A . 30 LYS CA 1 1
13 40866 1 1 30 LYS CB C 7.974 -12.599 -5.094 1.00 . A A . 30 LYS CB 1 1
13 40867 1 1 30 LYS CD C 6.610 -14.689 -4.776 1.00 . A A . 30 LYS CD 1 1
13 40868 1 1 30 LYS CE C 6.199 -14.897 -3.326 1.00 . A A . 30 LYS CE 1 1
13 40869 1 1 30 LYS CG C 6.586 -13.217 -5.158 1.00 . A A . 30 LYS CG 1 1
13 40870 1 1 30 LYS H H 7.422 -10.146 -5.510 1.00 . A A . 30 LYS H 1 1
13 40871 1 1 30 LYS HA H 7.514 -11.769 -3.177 1.00 . A A . 30 LYS HA 1 1
13 40872 1 1 30 LYS HB2 H 8.202 -12.179 -6.063 1.00 . A A . 30 LYS HB2 1 1
13 40873 1 1 30 LYS HB3 H 8.685 -13.382 -4.876 1.00 . A A . 30 LYS HB3 1 1
13 40874 1 1 30 LYS HD2 H 5.925 -15.227 -5.414 1.00 . A A . 30 LYS HD2 1 1
13 40875 1 1 30 LYS HD3 H 7.611 -15.070 -4.915 1.00 . A A . 30 LYS HD3 1 1
13 40876 1 1 30 LYS HE2 H 6.897 -15.578 -2.862 1.00 . A A . 30 LYS HE2 1 1
13 40877 1 1 30 LYS HE3 H 6.231 -13.946 -2.815 1.00 . A A . 30 LYS HE3 1 1
13 40878 1 1 30 LYS HG2 H 5.936 -12.690 -4.475 1.00 . A A . 30 LYS HG2 1 1
13 40879 1 1 30 LYS HG3 H 6.206 -13.122 -6.164 1.00 . A A . 30 LYS HG3 1 1
13 40880 1 1 30 LYS HZ1 H 4.128 -14.781 -3.578 1.00 . A A . 30 LYS HZ1 1 1
13 40881 1 1 30 LYS HZ2 H 4.604 -15.668 -2.219 1.00 . A A . 30 LYS HZ2 1 1
13 40882 1 1 30 LYS HZ3 H 4.755 -16.342 -3.763 1.00 . A A . 30 LYS HZ3 1 1
13 40883 1 1 30 LYS N N 7.600 -10.237 -4.556 1.00 . A A . 30 LYS N 1 1
13 40884 1 1 30 LYS NZ N 4.826 -15.461 -3.214 1.00 . A A . 30 LYS NZ 1 1
13 40885 1 1 30 LYS O O 10.217 -10.364 -3.881 1.00 . A A . 30 LYS O 1 1
13 40886 1 1 31 ASN C C 12.155 -13.696 -2.853 1.00 . A A . 31 ASN C 1 1
13 40887 1 1 31 ASN CA C 11.448 -12.403 -2.459 1.00 . A A . 31 ASN CA 1 1
13 40888 1 1 31 ASN CB C 11.490 -12.228 -0.941 1.00 . A A . 31 ASN CB 1 1
13 40889 1 1 31 ASN CG C 10.785 -13.355 -0.210 1.00 . A A . 31 ASN CG 1 1
13 40890 1 1 31 ASN H H 9.497 -13.172 -2.743 1.00 . A A . 31 ASN H 1 1
13 40891 1 1 31 ASN HA H 11.959 -11.572 -2.922 1.00 . A A . 31 ASN HA 1 1
13 40892 1 1 31 ASN HB2 H 12.519 -12.202 -0.615 1.00 . A A . 31 ASN HB2 1 1
13 40893 1 1 31 ASN HB3 H 11.009 -11.297 -0.678 1.00 . A A . 31 ASN HB3 1 1
13 40894 1 1 31 ASN HD21 H 12.298 -13.504 1.071 1.00 . A A . 31 ASN HD21 1 1
13 40895 1 1 31 ASN HD22 H 10.989 -14.602 1.325 1.00 . A A . 31 ASN HD22 1 1
13 40896 1 1 31 ASN N N 10.068 -12.398 -2.930 1.00 . A A . 31 ASN N 1 1
13 40897 1 1 31 ASN ND2 N 11.422 -13.873 0.834 1.00 . A A . 31 ASN ND2 1 1
13 40898 1 1 31 ASN O O 11.763 -14.783 -2.427 1.00 . A A . 31 ASN O 1 1
13 40899 1 1 31 ASN OD1 O 9.681 -13.755 -0.580 1.00 . A A . 31 ASN OD1 1 1
13 40900 1 1 32 HIS C C 15.157 -14.975 -3.193 1.00 . A A . 32 HIS C 1 1
13 40901 1 1 32 HIS CA C 13.963 -14.731 -4.110 1.00 . A A . 32 HIS CA 1 1
13 40902 1 1 32 HIS CB C 14.438 -14.533 -5.551 1.00 . A A . 32 HIS CB 1 1
13 40903 1 1 32 HIS CD2 C 13.363 -16.757 -6.345 1.00 . A A . 32 HIS CD2 1 1
13 40904 1 1 32 HIS CE1 C 14.682 -17.158 -8.050 1.00 . A A . 32 HIS CE1 1 1
13 40905 1 1 32 HIS CG C 14.264 -15.747 -6.410 1.00 . A A . 32 HIS CG 1 1
13 40906 1 1 32 HIS H H 13.465 -12.678 -3.968 1.00 . A A . 32 HIS H 1 1
13 40907 1 1 32 HIS HA H 13.312 -15.591 -4.070 1.00 . A A . 32 HIS HA 1 1
13 40908 1 1 32 HIS HB2 H 13.878 -13.727 -6.000 1.00 . A A . 32 HIS HB2 1 1
13 40909 1 1 32 HIS HB3 H 15.488 -14.276 -5.546 1.00 . A A . 32 HIS HB3 1 1
13 40910 1 1 32 HIS HD1 H 15.828 -15.482 -7.797 1.00 . A A . 32 HIS HD1 1 1
13 40911 1 1 32 HIS HD2 H 12.571 -16.864 -5.618 1.00 . A A . 32 HIS HD2 1 1
13 40912 1 1 32 HIS HE1 H 15.132 -17.625 -8.914 1.00 . A A . 32 HIS HE1 1 1
13 40913 1 1 32 HIS HE2 H 13.215 -18.488 -7.525 1.00 . A A . 32 HIS HE2 1 1
13 40914 1 1 32 HIS N N 13.200 -13.571 -3.664 1.00 . A A . 32 HIS N 1 1
13 40915 1 1 32 HIS ND1 N 15.075 -16.029 -7.488 1.00 . A A . 32 HIS ND1 1 1
13 40916 1 1 32 HIS NE2 N 13.646 -17.620 -7.375 1.00 . A A . 32 HIS NE2 1 1
13 40917 1 1 32 HIS O O 15.180 -15.943 -2.433 1.00 . A A . 32 HIS O 1 1
13 40918 1 1 33 SER C C 17.175 -13.415 -1.145 1.00 . A A . 33 SER C 1 1
13 40919 1 1 33 SER CA C 17.339 -14.204 -2.439 1.00 . A A . 33 SER CA 1 1
13 40920 1 1 33 SER CB C 18.567 -13.707 -3.205 1.00 . A A . 33 SER CB 1 1
13 40921 1 1 33 SER H H 16.065 -13.336 -3.889 1.00 . A A . 33 SER H 1 1
13 40922 1 1 33 SER HA H 17.474 -15.248 -2.196 1.00 . A A . 33 SER HA 1 1
13 40923 1 1 33 SER HB2 H 19.249 -13.230 -2.517 1.00 . A A . 33 SER HB2 1 1
13 40924 1 1 33 SER HB3 H 19.059 -14.546 -3.675 1.00 . A A . 33 SER HB3 1 1
13 40925 1 1 33 SER HG H 17.956 -13.241 -5.007 1.00 . A A . 33 SER HG 1 1
13 40926 1 1 33 SER N N 16.144 -14.089 -3.267 1.00 . A A . 33 SER N 1 1
13 40927 1 1 33 SER O O 17.089 -13.991 -0.060 1.00 . A A . 33 SER O 1 1
13 40928 1 1 33 SER OG O 18.202 -12.773 -4.206 1.00 . A A . 33 SER OG 1 1
13 40929 1 1 34 ILE C C 15.521 -11.229 0.378 1.00 . A A . 34 ILE C 1 1
13 40930 1 1 34 ILE CA C 16.967 -11.222 -0.108 1.00 . A A . 34 ILE CA 1 1
13 40931 1 1 34 ILE CB C 17.384 -9.774 -0.426 1.00 . A A . 34 ILE CB 1 1
13 40932 1 1 34 ILE CD1 C 19.059 -8.459 -1.820 1.00 . A A . 34 ILE CD1 1 1
13 40933 1 1 34 ILE CG1 C 18.762 -9.751 -1.090 1.00 . A A . 34 ILE CG1 1 1
13 40934 1 1 34 ILE CG2 C 17.387 -8.932 0.841 1.00 . A A . 34 ILE CG2 1 1
13 40935 1 1 34 ILE H H 17.197 -11.691 -2.159 1.00 . A A . 34 ILE H 1 1
13 40936 1 1 34 ILE HA H 17.604 -11.595 0.681 1.00 . A A . 34 ILE HA 1 1
13 40937 1 1 34 ILE HB H 16.658 -9.354 -1.106 1.00 . A A . 34 ILE HB 1 1
13 40938 1 1 34 ILE HD11 H 18.163 -7.857 -1.865 1.00 . A A . 34 ILE HD11 1 1
13 40939 1 1 34 ILE HD12 H 19.394 -8.681 -2.823 1.00 . A A . 34 ILE HD12 1 1
13 40940 1 1 34 ILE HD13 H 19.831 -7.917 -1.294 1.00 . A A . 34 ILE HD13 1 1
13 40941 1 1 34 ILE HG12 H 19.521 -9.885 -0.334 1.00 . A A . 34 ILE HG12 1 1
13 40942 1 1 34 ILE HG13 H 18.824 -10.559 -1.804 1.00 . A A . 34 ILE HG13 1 1
13 40943 1 1 34 ILE HG21 H 16.378 -8.843 1.216 1.00 . A A . 34 ILE HG21 1 1
13 40944 1 1 34 ILE HG22 H 17.777 -7.950 0.621 1.00 . A A . 34 ILE HG22 1 1
13 40945 1 1 34 ILE HG23 H 18.007 -9.407 1.587 1.00 . A A . 34 ILE HG23 1 1
13 40946 1 1 34 ILE N N 17.127 -12.092 -1.267 1.00 . A A . 34 ILE N 1 1
13 40947 1 1 34 ILE O O 14.595 -11.417 -0.410 1.00 . A A . 34 ILE O 1 1
13 40948 1 1 35 VAL C C 13.614 -9.624 2.757 1.00 . A A . 35 VAL C 1 1
13 40949 1 1 35 VAL CA C 13.999 -11.018 2.263 1.00 . A A . 35 VAL CA 1 1
13 40950 1 1 35 VAL CB C 13.894 -12.010 3.437 1.00 . A A . 35 VAL CB 1 1
13 40951 1 1 35 VAL CG1 C 12.452 -12.141 3.900 1.00 . A A . 35 VAL CG1 1 1
13 40952 1 1 35 VAL CG2 C 14.460 -13.366 3.043 1.00 . A A . 35 VAL CG2 1 1
13 40953 1 1 35 VAL H H 16.112 -10.887 2.258 1.00 . A A . 35 VAL H 1 1
13 40954 1 1 35 VAL HA H 13.299 -11.324 1.499 1.00 . A A . 35 VAL HA 1 1
13 40955 1 1 35 VAL HB H 14.479 -11.625 4.260 1.00 . A A . 35 VAL HB 1 1
13 40956 1 1 35 VAL HG11 H 11.893 -11.271 3.588 1.00 . A A . 35 VAL HG11 1 1
13 40957 1 1 35 VAL HG12 H 12.425 -12.218 4.977 1.00 . A A . 35 VAL HG12 1 1
13 40958 1 1 35 VAL HG13 H 12.013 -13.027 3.465 1.00 . A A . 35 VAL HG13 1 1
13 40959 1 1 35 VAL HG21 H 14.596 -13.970 3.928 1.00 . A A . 35 VAL HG21 1 1
13 40960 1 1 35 VAL HG22 H 15.411 -13.230 2.550 1.00 . A A . 35 VAL HG22 1 1
13 40961 1 1 35 VAL HG23 H 13.774 -13.861 2.371 1.00 . A A . 35 VAL HG23 1 1
13 40962 1 1 35 VAL N N 15.334 -11.028 1.678 1.00 . A A . 35 VAL N 1 1
13 40963 1 1 35 VAL O O 13.883 -9.269 3.905 1.00 . A A . 35 VAL O 1 1
13 40964 1 1 36 PRO C C 11.409 -7.487 3.284 1.00 . A A . 36 PRO C 1 1
13 40965 1 1 36 PRO CA C 12.538 -7.463 2.261 1.00 . A A . 36 PRO CA 1 1
13 40966 1 1 36 PRO CB C 12.047 -6.874 0.937 1.00 . A A . 36 PRO CB 1 1
13 40967 1 1 36 PRO CD C 12.596 -9.159 0.514 1.00 . A A . 36 PRO CD 1 1
13 40968 1 1 36 PRO CG C 11.655 -8.055 0.121 1.00 . A A . 36 PRO CG 1 1
13 40969 1 1 36 PRO HA H 13.359 -6.873 2.641 1.00 . A A . 36 PRO HA 1 1
13 40970 1 1 36 PRO HB2 H 11.205 -6.222 1.120 1.00 . A A . 36 PRO HB2 1 1
13 40971 1 1 36 PRO HB3 H 12.845 -6.318 0.468 1.00 . A A . 36 PRO HB3 1 1
13 40972 1 1 36 PRO HD2 H 12.094 -10.114 0.478 1.00 . A A . 36 PRO HD2 1 1
13 40973 1 1 36 PRO HD3 H 13.464 -9.161 -0.127 1.00 . A A . 36 PRO HD3 1 1
13 40974 1 1 36 PRO HG2 H 10.635 -8.334 0.344 1.00 . A A . 36 PRO HG2 1 1
13 40975 1 1 36 PRO HG3 H 11.762 -7.829 -0.930 1.00 . A A . 36 PRO HG3 1 1
13 40976 1 1 36 PRO N N 12.967 -8.816 1.898 1.00 . A A . 36 PRO N 1 1
13 40977 1 1 36 PRO O O 10.629 -8.438 3.336 1.00 . A A . 36 PRO O 1 1
13 40978 1 1 37 THR C C 9.533 -5.034 5.052 1.00 . A A . 37 THR C 1 1
13 40979 1 1 37 THR CA C 10.282 -6.362 5.118 1.00 . A A . 37 THR CA 1 1
13 40980 1 1 37 THR CB C 10.879 -6.576 6.514 1.00 . A A . 37 THR CB 1 1
13 40981 1 1 37 THR CG2 C 11.753 -5.438 6.997 1.00 . A A . 37 THR CG2 1 1
13 40982 1 1 37 THR H H 11.972 -5.714 4.013 1.00 . A A . 37 THR H 1 1
13 40983 1 1 37 THR HA H 9.577 -7.157 4.922 1.00 . A A . 37 THR HA 1 1
13 40984 1 1 37 THR HB H 11.487 -7.466 6.492 1.00 . A A . 37 THR HB 1 1
13 40985 1 1 37 THR HG1 H 10.247 -6.953 8.328 1.00 . A A . 37 THR HG1 1 1
13 40986 1 1 37 THR HG21 H 12.476 -5.189 6.233 1.00 . A A . 37 THR HG21 1 1
13 40987 1 1 37 THR HG22 H 12.270 -5.738 7.896 1.00 . A A . 37 THR HG22 1 1
13 40988 1 1 37 THR HG23 H 11.139 -4.575 7.206 1.00 . A A . 37 THR HG23 1 1
13 40989 1 1 37 THR N N 11.323 -6.442 4.099 1.00 . A A . 37 THR N 1 1
13 40990 1 1 37 THR O O 8.309 -5.011 4.923 1.00 . A A . 37 THR O 1 1
13 40991 1 1 37 THR OG1 O 9.855 -6.764 7.473 1.00 . A A . 37 THR OG1 1 1
13 40992 1 1 38 HIS C C 9.571 -2.078 3.666 1.00 . A A . 38 HIS C 1 1
13 40993 1 1 38 HIS CA C 9.653 -2.609 5.092 1.00 . A A . 38 HIS CA 1 1
13 40994 1 1 38 HIS CB C 10.393 -1.631 5.988 1.00 . A A . 38 HIS CB 1 1
13 40995 1 1 38 HIS CD2 C 12.497 -0.155 5.790 1.00 . A A . 38 HIS CD2 1 1
13 40996 1 1 38 HIS CE1 C 13.604 -1.346 4.326 1.00 . A A . 38 HIS CE1 1 1
13 40997 1 1 38 HIS CG C 11.737 -1.224 5.482 1.00 . A A . 38 HIS CG 1 1
13 40998 1 1 38 HIS H H 11.236 -4.008 5.243 1.00 . A A . 38 HIS H 1 1
13 40999 1 1 38 HIS HA H 8.656 -2.704 5.472 1.00 . A A . 38 HIS HA 1 1
13 41000 1 1 38 HIS HB2 H 9.793 -0.742 6.095 1.00 . A A . 38 HIS HB2 1 1
13 41001 1 1 38 HIS HB3 H 10.522 -2.080 6.956 1.00 . A A . 38 HIS HB3 1 1
13 41002 1 1 38 HIS HD1 H 12.166 -2.787 4.135 1.00 . A A . 38 HIS HD1 1 1
13 41003 1 1 38 HIS HD2 H 12.234 0.632 6.479 1.00 . A A . 38 HIS HD2 1 1
13 41004 1 1 38 HIS HE1 H 14.376 -1.692 3.655 1.00 . A A . 38 HIS HE1 1 1
13 41005 1 1 38 HIS HE2 H 14.351 0.435 5.005 1.00 . A A . 38 HIS HE2 1 1
13 41006 1 1 38 HIS N N 10.266 -3.931 5.142 1.00 . A A . 38 HIS N 1 1
13 41007 1 1 38 HIS ND1 N 12.455 -1.953 4.559 1.00 . A A . 38 HIS ND1 1 1
13 41008 1 1 38 HIS NE2 N 13.654 -0.251 5.059 1.00 . A A . 38 HIS NE2 1 1
13 41009 1 1 38 HIS O O 10.452 -2.324 2.843 1.00 . A A . 38 HIS O 1 1
13 41010 1 1 39 TYR C C 7.913 0.702 2.152 1.00 . A A . 39 TYR C 1 1
13 41011 1 1 39 TYR CA C 8.269 -0.776 2.063 1.00 . A A . 39 TYR CA 1 1
13 41012 1 1 39 TYR CB C 7.136 -1.512 1.350 1.00 . A A . 39 TYR CB 1 1
13 41013 1 1 39 TYR CD1 C 8.152 -3.580 0.349 1.00 . A A . 39 TYR CD1 1 1
13 41014 1 1 39 TYR CD2 C 6.648 -3.839 2.170 1.00 . A A . 39 TYR CD2 1 1
13 41015 1 1 39 TYR CE1 C 8.315 -4.948 0.282 1.00 . A A . 39 TYR CE1 1 1
13 41016 1 1 39 TYR CE2 C 6.799 -5.209 2.114 1.00 . A A . 39 TYR CE2 1 1
13 41017 1 1 39 TYR CG C 7.320 -3.006 1.291 1.00 . A A . 39 TYR CG 1 1
13 41018 1 1 39 TYR CZ C 7.636 -5.762 1.166 1.00 . A A . 39 TYR CZ 1 1
13 41019 1 1 39 TYR H H 7.836 -1.201 4.096 1.00 . A A . 39 TYR H 1 1
13 41020 1 1 39 TYR HA H 9.176 -0.885 1.490 1.00 . A A . 39 TYR HA 1 1
13 41021 1 1 39 TYR HB2 H 6.206 -1.315 1.857 1.00 . A A . 39 TYR HB2 1 1
13 41022 1 1 39 TYR HB3 H 7.064 -1.146 0.341 1.00 . A A . 39 TYR HB3 1 1
13 41023 1 1 39 TYR HD1 H 8.682 -2.941 -0.339 1.00 . A A . 39 TYR HD1 1 1
13 41024 1 1 39 TYR HD2 H 6.003 -3.401 2.911 1.00 . A A . 39 TYR HD2 1 1
13 41025 1 1 39 TYR HE1 H 8.971 -5.373 -0.462 1.00 . A A . 39 TYR HE1 1 1
13 41026 1 1 39 TYR HE2 H 6.259 -5.839 2.807 1.00 . A A . 39 TYR HE2 1 1
13 41027 1 1 39 TYR HH H 8.719 -7.338 0.969 1.00 . A A . 39 TYR HH 1 1
13 41028 1 1 39 TYR N N 8.496 -1.351 3.389 1.00 . A A . 39 TYR N 1 1
13 41029 1 1 39 TYR O O 7.691 1.230 3.240 1.00 . A A . 39 TYR O 1 1
13 41030 1 1 39 TYR OH O 7.792 -7.127 1.102 1.00 . A A . 39 TYR OH 1 1
13 41031 1 1 40 THR C C 6.504 3.020 -0.208 1.00 . A A . 40 THR C 1 1
13 41032 1 1 40 THR CA C 7.465 2.767 0.941 1.00 . A A . 40 THR CA 1 1
13 41033 1 1 40 THR CB C 8.702 3.651 0.802 1.00 . A A . 40 THR CB 1 1
13 41034 1 1 40 THR CG2 C 8.415 5.022 0.213 1.00 . A A . 40 THR CG2 1 1
13 41035 1 1 40 THR H H 7.987 0.884 0.152 1.00 . A A . 40 THR H 1 1
13 41036 1 1 40 THR HA H 6.964 3.010 1.856 1.00 . A A . 40 THR HA 1 1
13 41037 1 1 40 THR HB H 9.398 3.157 0.158 1.00 . A A . 40 THR HB 1 1
13 41038 1 1 40 THR HG1 H 10.152 4.315 1.939 1.00 . A A . 40 THR HG1 1 1
13 41039 1 1 40 THR HG21 H 9.206 5.704 0.484 1.00 . A A . 40 THR HG21 1 1
13 41040 1 1 40 THR HG22 H 7.475 5.389 0.598 1.00 . A A . 40 THR HG22 1 1
13 41041 1 1 40 THR HG23 H 8.356 4.949 -0.865 1.00 . A A . 40 THR HG23 1 1
13 41042 1 1 40 THR N N 7.828 1.358 0.996 1.00 . A A . 40 THR N 1 1
13 41043 1 1 40 THR O O 6.915 3.309 -1.332 1.00 . A A . 40 THR O 1 1
13 41044 1 1 40 THR OG1 O 9.323 3.847 2.060 1.00 . A A . 40 THR OG1 1 1
13 41045 1 1 41 LEU C C 4.155 4.601 -1.303 1.00 . A A . 41 LEU C 1 1
13 41046 1 1 41 LEU CA C 4.186 3.135 -0.897 1.00 . A A . 41 LEU CA 1 1
13 41047 1 1 41 LEU CB C 2.824 2.717 -0.335 1.00 . A A . 41 LEU CB 1 1
13 41048 1 1 41 LEU CD1 C 2.397 1.229 -2.318 1.00 . A A . 41 LEU CD1 1 1
13 41049 1 1 41 LEU CD2 C 0.564 1.688 -0.677 1.00 . A A . 41 LEU CD2 1 1
13 41050 1 1 41 LEU CG C 1.794 2.256 -1.372 1.00 . A A . 41 LEU CG 1 1
13 41051 1 1 41 LEU H H 4.973 2.685 1.009 1.00 . A A . 41 LEU H 1 1
13 41052 1 1 41 LEU HA H 4.413 2.535 -1.764 1.00 . A A . 41 LEU HA 1 1
13 41053 1 1 41 LEU HB2 H 2.984 1.913 0.367 1.00 . A A . 41 LEU HB2 1 1
13 41054 1 1 41 LEU HB3 H 2.407 3.557 0.201 1.00 . A A . 41 LEU HB3 1 1
13 41055 1 1 41 LEU HD11 H 3.238 0.751 -1.842 1.00 . A A . 41 LEU HD11 1 1
13 41056 1 1 41 LEU HD12 H 2.727 1.723 -3.220 1.00 . A A . 41 LEU HD12 1 1
13 41057 1 1 41 LEU HD13 H 1.656 0.485 -2.569 1.00 . A A . 41 LEU HD13 1 1
13 41058 1 1 41 LEU HD21 H 0.320 0.725 -1.102 1.00 . A A . 41 LEU HD21 1 1
13 41059 1 1 41 LEU HD22 H -0.268 2.363 -0.812 1.00 . A A . 41 LEU HD22 1 1
13 41060 1 1 41 LEU HD23 H 0.767 1.574 0.377 1.00 . A A . 41 LEU HD23 1 1
13 41061 1 1 41 LEU HG H 1.481 3.107 -1.960 1.00 . A A . 41 LEU HG 1 1
13 41062 1 1 41 LEU N N 5.224 2.913 0.093 1.00 . A A . 41 LEU N 1 1
13 41063 1 1 41 LEU O O 3.690 5.455 -0.543 1.00 . A A . 41 LEU O 1 1
13 41064 1 1 42 LEU C C 3.582 6.414 -4.106 1.00 . A A . 42 LEU C 1 1
13 41065 1 1 42 LEU CA C 4.619 6.274 -3.000 1.00 . A A . 42 LEU CA 1 1
13 41066 1 1 42 LEU CB C 5.991 6.680 -3.521 1.00 . A A . 42 LEU CB 1 1
13 41067 1 1 42 LEU CD1 C 8.195 5.465 -3.614 1.00 . A A . 42 LEU CD1 1 1
13 41068 1 1 42 LEU CD2 C 7.834 7.269 -1.920 1.00 . A A . 42 LEU CD2 1 1
13 41069 1 1 42 LEU CG C 7.177 6.147 -2.709 1.00 . A A . 42 LEU CG 1 1
13 41070 1 1 42 LEU H H 4.968 4.163 -3.100 1.00 . A A . 42 LEU H 1 1
13 41071 1 1 42 LEU HA H 4.349 6.918 -2.172 1.00 . A A . 42 LEU HA 1 1
13 41072 1 1 42 LEU HB2 H 6.078 6.332 -4.539 1.00 . A A . 42 LEU HB2 1 1
13 41073 1 1 42 LEU HB3 H 6.040 7.755 -3.523 1.00 . A A . 42 LEU HB3 1 1
13 41074 1 1 42 LEU HD11 H 8.156 5.907 -4.598 1.00 . A A . 42 LEU HD11 1 1
13 41075 1 1 42 LEU HD12 H 7.968 4.412 -3.683 1.00 . A A . 42 LEU HD12 1 1
13 41076 1 1 42 LEU HD13 H 9.186 5.591 -3.202 1.00 . A A . 42 LEU HD13 1 1
13 41077 1 1 42 LEU HD21 H 7.711 7.080 -0.865 1.00 . A A . 42 LEU HD21 1 1
13 41078 1 1 42 LEU HD22 H 7.369 8.210 -2.174 1.00 . A A . 42 LEU HD22 1 1
13 41079 1 1 42 LEU HD23 H 8.886 7.311 -2.157 1.00 . A A . 42 LEU HD23 1 1
13 41080 1 1 42 LEU HG H 6.813 5.416 -2.002 1.00 . A A . 42 LEU HG 1 1
13 41081 1 1 42 LEU N N 4.629 4.893 -2.510 1.00 . A A . 42 LEU N 1 1
13 41082 1 1 42 LEU O O 3.414 5.498 -4.903 1.00 . A A . 42 LEU O 1 1
13 41083 1 1 43 TYR C C 1.694 9.124 -5.718 1.00 . A A . 43 TYR C 1 1
13 41084 1 1 43 TYR CA C 1.817 7.697 -5.161 1.00 . A A . 43 TYR CA 1 1
13 41085 1 1 43 TYR CB C 0.468 7.338 -4.552 1.00 . A A . 43 TYR CB 1 1
13 41086 1 1 43 TYR CD1 C -0.879 9.458 -4.383 1.00 . A A . 43 TYR CD1 1 1
13 41087 1 1 43 TYR CD2 C 0.040 8.561 -2.379 1.00 . A A . 43 TYR CD2 1 1
13 41088 1 1 43 TYR CE1 C -1.428 10.503 -3.673 1.00 . A A . 43 TYR CE1 1 1
13 41089 1 1 43 TYR CE2 C -0.507 9.608 -1.658 1.00 . A A . 43 TYR CE2 1 1
13 41090 1 1 43 TYR CG C -0.138 8.470 -3.751 1.00 . A A . 43 TYR CG 1 1
13 41091 1 1 43 TYR CZ C -1.241 10.576 -2.310 1.00 . A A . 43 TYR CZ 1 1
13 41092 1 1 43 TYR H H 3.002 8.232 -3.470 1.00 . A A . 43 TYR H 1 1
13 41093 1 1 43 TYR HA H 2.028 7.001 -5.958 1.00 . A A . 43 TYR HA 1 1
13 41094 1 1 43 TYR HB2 H -0.222 7.090 -5.346 1.00 . A A . 43 TYR HB2 1 1
13 41095 1 1 43 TYR HB3 H 0.588 6.486 -3.904 1.00 . A A . 43 TYR HB3 1 1
13 41096 1 1 43 TYR HD1 H -1.026 9.399 -5.452 1.00 . A A . 43 TYR HD1 1 1
13 41097 1 1 43 TYR HD2 H 0.615 7.800 -1.875 1.00 . A A . 43 TYR HD2 1 1
13 41098 1 1 43 TYR HE1 H -2.005 11.256 -4.190 1.00 . A A . 43 TYR HE1 1 1
13 41099 1 1 43 TYR HE2 H -0.360 9.665 -0.590 1.00 . A A . 43 TYR HE2 1 1
13 41100 1 1 43 TYR HH H -2.576 11.319 -1.143 1.00 . A A . 43 TYR HH 1 1
13 41101 1 1 43 TYR N N 2.858 7.534 -4.144 1.00 . A A . 43 TYR N 1 1
13 41102 1 1 43 TYR O O 2.025 10.097 -5.046 1.00 . A A . 43 TYR O 1 1
13 41103 1 1 43 TYR OH O -1.786 11.619 -1.598 1.00 . A A . 43 TYR OH 1 1
13 41104 1 1 44 THR C C -0.304 10.339 -8.574 1.00 . A A . 44 THR C 1 1
13 41105 1 1 44 THR CA C 0.843 10.506 -7.572 1.00 . A A . 44 THR CA 1 1
13 41106 1 1 44 THR CB C 2.077 11.099 -8.263 1.00 . A A . 44 THR CB 1 1
13 41107 1 1 44 THR CG2 C 2.636 10.252 -9.384 1.00 . A A . 44 THR CG2 1 1
13 41108 1 1 44 THR H H 0.835 8.406 -7.376 1.00 . A A . 44 THR H 1 1
13 41109 1 1 44 THR HA H 0.516 11.188 -6.799 1.00 . A A . 44 THR HA 1 1
13 41110 1 1 44 THR HB H 2.855 11.231 -7.528 1.00 . A A . 44 THR HB 1 1
13 41111 1 1 44 THR HG1 H 1.415 12.937 -8.123 1.00 . A A . 44 THR HG1 1 1
13 41112 1 1 44 THR HG21 H 2.120 10.486 -10.303 1.00 . A A . 44 THR HG21 1 1
13 41113 1 1 44 THR HG22 H 2.505 9.207 -9.149 1.00 . A A . 44 THR HG22 1 1
13 41114 1 1 44 THR HG23 H 3.690 10.467 -9.503 1.00 . A A . 44 THR HG23 1 1
13 41115 1 1 44 THR N N 1.123 9.223 -6.925 1.00 . A A . 44 THR N 1 1
13 41116 1 1 44 THR O O -0.829 9.240 -8.748 1.00 . A A . 44 THR O 1 1
13 41117 1 1 44 THR OG1 O 1.774 12.370 -8.809 1.00 . A A . 44 THR OG1 1 1
13 41118 1 1 45 ILE C C -1.246 11.410 -11.635 1.00 . A A . 45 ILE C 1 1
13 41119 1 1 45 ILE CA C -1.788 11.398 -10.208 1.00 . A A . 45 ILE CA 1 1
13 41120 1 1 45 ILE CB C -2.788 12.568 -10.029 1.00 . A A . 45 ILE CB 1 1
13 41121 1 1 45 ILE CD1 C -1.289 14.518 -9.361 1.00 . A A . 45 ILE CD1 1 1
13 41122 1 1 45 ILE CG1 C -2.341 13.526 -8.918 1.00 . A A . 45 ILE CG1 1 1
13 41123 1 1 45 ILE CG2 C -4.174 12.015 -9.722 1.00 . A A . 45 ILE CG2 1 1
13 41124 1 1 45 ILE H H -0.232 12.276 -9.042 1.00 . A A . 45 ILE H 1 1
13 41125 1 1 45 ILE HA H -2.342 10.473 -10.067 1.00 . A A . 45 ILE HA 1 1
13 41126 1 1 45 ILE HB H -2.845 13.110 -10.962 1.00 . A A . 45 ILE HB 1 1
13 41127 1 1 45 ILE HD11 H -1.567 15.508 -9.032 1.00 . A A . 45 ILE HD11 1 1
13 41128 1 1 45 ILE HD12 H -1.212 14.504 -10.438 1.00 . A A . 45 ILE HD12 1 1
13 41129 1 1 45 ILE HD13 H -0.336 14.250 -8.929 1.00 . A A . 45 ILE HD13 1 1
13 41130 1 1 45 ILE HG12 H -3.197 14.086 -8.572 1.00 . A A . 45 ILE HG12 1 1
13 41131 1 1 45 ILE HG13 H -1.936 12.954 -8.096 1.00 . A A . 45 ILE HG13 1 1
13 41132 1 1 45 ILE HG21 H -4.314 11.077 -10.245 1.00 . A A . 45 ILE HG21 1 1
13 41133 1 1 45 ILE HG22 H -4.924 12.722 -10.045 1.00 . A A . 45 ILE HG22 1 1
13 41134 1 1 45 ILE HG23 H -4.267 11.850 -8.658 1.00 . A A . 45 ILE HG23 1 1
13 41135 1 1 45 ILE N N -0.692 11.431 -9.225 1.00 . A A . 45 ILE N 1 1
13 41136 1 1 45 ILE O O -0.384 12.213 -11.977 1.00 . A A . 45 ILE O 1 1
13 41137 1 1 46 MET C C -1.009 11.604 -14.537 1.00 . A A . 46 MET C 1 1
13 41138 1 1 46 MET CA C -1.261 10.274 -13.813 1.00 . A A . 46 MET CA 1 1
13 41139 1 1 46 MET CB C -2.268 9.402 -14.573 1.00 . A A . 46 MET CB 1 1
13 41140 1 1 46 MET CE C -3.128 7.158 -16.610 1.00 . A A . 46 MET CE 1 1
13 41141 1 1 46 MET CG C -2.479 9.789 -16.030 1.00 . A A . 46 MET CG 1 1
13 41142 1 1 46 MET H H -2.339 9.806 -12.041 1.00 . A A . 46 MET H 1 1
13 41143 1 1 46 MET HA H -0.323 9.740 -13.767 1.00 . A A . 46 MET HA 1 1
13 41144 1 1 46 MET HB2 H -1.922 8.380 -14.548 1.00 . A A . 46 MET HB2 1 1
13 41145 1 1 46 MET HB3 H -3.215 9.457 -14.064 1.00 . A A . 46 MET HB3 1 1
13 41146 1 1 46 MET HE1 H -3.787 6.598 -15.963 1.00 . A A . 46 MET HE1 1 1
13 41147 1 1 46 MET HE2 H -2.145 7.208 -16.167 1.00 . A A . 46 MET HE2 1 1
13 41148 1 1 46 MET HE3 H -3.065 6.668 -17.571 1.00 . A A . 46 MET HE3 1 1
13 41149 1 1 46 MET HG2 H -2.755 10.832 -16.077 1.00 . A A . 46 MET HG2 1 1
13 41150 1 1 46 MET HG3 H -1.552 9.638 -16.564 1.00 . A A . 46 MET HG3 1 1
13 41151 1 1 46 MET N N -1.718 10.456 -12.432 1.00 . A A . 46 MET N 1 1
13 41152 1 1 46 MET O O -0.011 11.734 -15.247 1.00 . A A . 46 MET O 1 1
13 41153 1 1 46 MET SD S -3.770 8.815 -16.827 1.00 . A A . 46 MET SD 1 1
13 41154 1 1 47 SER C C -0.423 14.547 -14.560 1.00 . A A . 47 SER C 1 1
13 41155 1 1 47 SER CA C -1.707 13.872 -15.049 1.00 . A A . 47 SER CA 1 1
13 41156 1 1 47 SER CB C -2.908 14.785 -14.794 1.00 . A A . 47 SER CB 1 1
13 41157 1 1 47 SER H H -2.693 12.442 -13.827 1.00 . A A . 47 SER H 1 1
13 41158 1 1 47 SER HA H -1.622 13.684 -16.109 1.00 . A A . 47 SER HA 1 1
13 41159 1 1 47 SER HB2 H -3.810 14.287 -15.116 1.00 . A A . 47 SER HB2 1 1
13 41160 1 1 47 SER HB3 H -2.974 15.003 -13.738 1.00 . A A . 47 SER HB3 1 1
13 41161 1 1 47 SER HG H -3.608 16.490 -15.457 1.00 . A A . 47 SER HG 1 1
13 41162 1 1 47 SER N N -1.893 12.585 -14.376 1.00 . A A . 47 SER N 1 1
13 41163 1 1 47 SER O O 0.132 15.419 -15.229 1.00 . A A . 47 SER O 1 1
13 41164 1 1 47 SER OG O -2.782 16.004 -15.505 1.00 . A A . 47 SER OG 1 1
13 41165 1 1 48 LYS C C 2.162 13.421 -12.414 1.00 . A A . 48 LYS C 1 1
13 41166 1 1 48 LYS CA C 1.284 14.604 -12.815 1.00 . A A . 48 LYS CA 1 1
13 41167 1 1 48 LYS CB C 0.988 15.482 -11.597 1.00 . A A . 48 LYS CB 1 1
13 41168 1 1 48 LYS CD C 0.404 17.862 -12.156 1.00 . A A . 48 LYS CD 1 1
13 41169 1 1 48 LYS CE C 0.720 17.994 -13.637 1.00 . A A . 48 LYS CE 1 1
13 41170 1 1 48 LYS CG C -0.136 16.481 -11.822 1.00 . A A . 48 LYS CG 1 1
13 41171 1 1 48 LYS H H -0.433 13.389 -12.948 1.00 . A A . 48 LYS H 1 1
13 41172 1 1 48 LYS HA H 1.800 15.187 -13.563 1.00 . A A . 48 LYS HA 1 1
13 41173 1 1 48 LYS HB2 H 0.715 14.846 -10.769 1.00 . A A . 48 LYS HB2 1 1
13 41174 1 1 48 LYS HB3 H 1.881 16.030 -11.339 1.00 . A A . 48 LYS HB3 1 1
13 41175 1 1 48 LYS HD2 H -0.335 18.602 -11.889 1.00 . A A . 48 LYS HD2 1 1
13 41176 1 1 48 LYS HD3 H 1.308 18.031 -11.588 1.00 . A A . 48 LYS HD3 1 1
13 41177 1 1 48 LYS HE2 H 1.710 17.601 -13.818 1.00 . A A . 48 LYS HE2 1 1
13 41178 1 1 48 LYS HE3 H -0.002 17.420 -14.199 1.00 . A A . 48 LYS HE3 1 1
13 41179 1 1 48 LYS HG2 H -0.752 16.140 -12.641 1.00 . A A . 48 LYS HG2 1 1
13 41180 1 1 48 LYS HG3 H -0.732 16.545 -10.924 1.00 . A A . 48 LYS HG3 1 1
13 41181 1 1 48 LYS HZ1 H 0.093 19.977 -13.440 1.00 . A A . 48 LYS HZ1 1 1
13 41182 1 1 48 LYS HZ2 H 0.258 19.467 -15.044 1.00 . A A . 48 LYS HZ2 1 1
13 41183 1 1 48 LYS HZ3 H 1.633 19.809 -14.120 1.00 . A A . 48 LYS HZ3 1 1
13 41184 1 1 48 LYS N N 0.053 14.101 -13.406 1.00 . A A . 48 LYS N 1 1
13 41185 1 1 48 LYS NZ N 0.673 19.411 -14.092 1.00 . A A . 48 LYS NZ 1 1
13 41186 1 1 48 LYS O O 2.109 12.954 -11.276 1.00 . A A . 48 LYS O 1 1
13 41187 1 1 49 PRO C C 4.755 11.902 -11.931 1.00 . A A . 49 PRO C 1 1
13 41188 1 1 49 PRO CA C 3.831 11.742 -13.125 1.00 . A A . 49 PRO CA 1 1
13 41189 1 1 49 PRO CB C 4.637 11.602 -14.421 1.00 . A A . 49 PRO CB 1 1
13 41190 1 1 49 PRO CD C 3.060 13.377 -14.747 1.00 . A A . 49 PRO CD 1 1
13 41191 1 1 49 PRO CG C 4.403 12.866 -15.182 1.00 . A A . 49 PRO CG 1 1
13 41192 1 1 49 PRO HA H 3.245 10.861 -12.976 1.00 . A A . 49 PRO HA 1 1
13 41193 1 1 49 PRO HB2 H 5.683 11.474 -14.182 1.00 . A A . 49 PRO HB2 1 1
13 41194 1 1 49 PRO HB3 H 4.283 10.743 -14.970 1.00 . A A . 49 PRO HB3 1 1
13 41195 1 1 49 PRO HD2 H 3.033 14.455 -14.787 1.00 . A A . 49 PRO HD2 1 1
13 41196 1 1 49 PRO HD3 H 2.276 12.956 -15.356 1.00 . A A . 49 PRO HD3 1 1
13 41197 1 1 49 PRO HG2 H 5.172 13.586 -14.942 1.00 . A A . 49 PRO HG2 1 1
13 41198 1 1 49 PRO HG3 H 4.400 12.661 -16.242 1.00 . A A . 49 PRO HG3 1 1
13 41199 1 1 49 PRO N N 2.961 12.900 -13.362 1.00 . A A . 49 PRO N 1 1
13 41200 1 1 49 PRO O O 5.316 10.925 -11.435 1.00 . A A . 49 PRO O 1 1
13 41201 1 1 50 GLU C C 4.859 13.469 -9.061 1.00 . A A . 50 GLU C 1 1
13 41202 1 1 50 GLU CA C 5.734 13.391 -10.311 1.00 . A A . 50 GLU CA 1 1
13 41203 1 1 50 GLU CB C 6.541 14.678 -10.526 1.00 . A A . 50 GLU CB 1 1
13 41204 1 1 50 GLU CD C 8.846 15.441 -9.826 1.00 . A A . 50 GLU CD 1 1
13 41205 1 1 50 GLU CG C 7.463 15.021 -9.367 1.00 . A A . 50 GLU CG 1 1
13 41206 1 1 50 GLU H H 4.413 13.853 -11.883 1.00 . A A . 50 GLU H 1 1
13 41207 1 1 50 GLU HA H 6.417 12.560 -10.202 1.00 . A A . 50 GLU HA 1 1
13 41208 1 1 50 GLU HB2 H 7.144 14.564 -11.415 1.00 . A A . 50 GLU HB2 1 1
13 41209 1 1 50 GLU HB3 H 5.856 15.500 -10.671 1.00 . A A . 50 GLU HB3 1 1
13 41210 1 1 50 GLU HG2 H 7.027 15.832 -8.803 1.00 . A A . 50 GLU HG2 1 1
13 41211 1 1 50 GLU HG3 H 7.560 14.153 -8.731 1.00 . A A . 50 GLU HG3 1 1
13 41212 1 1 50 GLU N N 4.896 13.122 -11.461 1.00 . A A . 50 GLU N 1 1
13 41213 1 1 50 GLU O O 4.362 12.445 -8.603 1.00 . A A . 50 GLU O 1 1
13 41214 1 1 50 GLU OE1 O 9.517 14.635 -10.503 1.00 . A A . 50 GLU OE1 1 1
13 41215 1 1 50 GLU OE2 O 9.257 16.577 -9.509 1.00 . A A . 50 GLU OE2 1 1
13 41216 1 1 51 ASP C C 3.560 13.642 -6.544 1.00 . A A . 51 ASP C 1 1
13 41217 1 1 51 ASP CA C 3.843 14.922 -7.334 1.00 . A A . 51 ASP CA 1 1
13 41218 1 1 51 ASP CB C 2.523 15.584 -7.733 1.00 . A A . 51 ASP CB 1 1
13 41219 1 1 51 ASP CG C 1.747 16.096 -6.535 1.00 . A A . 51 ASP CG 1 1
13 41220 1 1 51 ASP H H 5.089 15.445 -8.961 1.00 . A A . 51 ASP H 1 1
13 41221 1 1 51 ASP HA H 4.389 15.601 -6.697 1.00 . A A . 51 ASP HA 1 1
13 41222 1 1 51 ASP HB2 H 2.730 16.418 -8.387 1.00 . A A . 51 ASP HB2 1 1
13 41223 1 1 51 ASP HB3 H 1.910 14.865 -8.256 1.00 . A A . 51 ASP HB3 1 1
13 41224 1 1 51 ASP N N 4.667 14.681 -8.531 1.00 . A A . 51 ASP N 1 1
13 41225 1 1 51 ASP O O 2.421 13.378 -6.158 1.00 . A A . 51 ASP O 1 1
13 41226 1 1 51 ASP OD1 O 2.380 16.387 -5.498 1.00 . A A . 51 ASP OD1 1 1
13 41227 1 1 51 ASP OD2 O 0.507 16.206 -6.634 1.00 . A A . 51 ASP OD2 1 1
13 41228 1 1 52 LEU C C 4.629 11.783 -4.102 1.00 . A A . 52 LEU C 1 1
13 41229 1 1 52 LEU CA C 4.447 11.588 -5.601 1.00 . A A . 52 LEU CA 1 1
13 41230 1 1 52 LEU CB C 5.433 10.547 -6.133 1.00 . A A . 52 LEU CB 1 1
13 41231 1 1 52 LEU CD1 C 5.551 9.305 -8.314 1.00 . A A . 52 LEU CD1 1 1
13 41232 1 1 52 LEU CD2 C 4.777 8.130 -6.250 1.00 . A A . 52 LEU CD2 1 1
13 41233 1 1 52 LEU CG C 4.800 9.452 -6.999 1.00 . A A . 52 LEU CG 1 1
13 41234 1 1 52 LEU H H 5.478 13.097 -6.673 1.00 . A A . 52 LEU H 1 1
13 41235 1 1 52 LEU HA H 3.447 11.236 -5.778 1.00 . A A . 52 LEU HA 1 1
13 41236 1 1 52 LEU HB2 H 6.182 11.059 -6.720 1.00 . A A . 52 LEU HB2 1 1
13 41237 1 1 52 LEU HB3 H 5.918 10.075 -5.292 1.00 . A A . 52 LEU HB3 1 1
13 41238 1 1 52 LEU HD11 H 6.566 8.993 -8.115 1.00 . A A . 52 LEU HD11 1 1
13 41239 1 1 52 LEU HD12 H 5.560 10.253 -8.831 1.00 . A A . 52 LEU HD12 1 1
13 41240 1 1 52 LEU HD13 H 5.060 8.565 -8.927 1.00 . A A . 52 LEU HD13 1 1
13 41241 1 1 52 LEU HD21 H 3.892 7.576 -6.524 1.00 . A A . 52 LEU HD21 1 1
13 41242 1 1 52 LEU HD22 H 4.769 8.320 -5.187 1.00 . A A . 52 LEU HD22 1 1
13 41243 1 1 52 LEU HD23 H 5.654 7.558 -6.505 1.00 . A A . 52 LEU HD23 1 1
13 41244 1 1 52 LEU HG H 3.777 9.726 -7.228 1.00 . A A . 52 LEU HG 1 1
13 41245 1 1 52 LEU N N 4.598 12.843 -6.323 1.00 . A A . 52 LEU N 1 1
13 41246 1 1 52 LEU O O 5.478 12.559 -3.664 1.00 . A A . 52 LEU O 1 1
13 41247 1 1 53 LYS C C 4.014 9.834 -1.205 1.00 . A A . 53 LYS C 1 1
13 41248 1 1 53 LYS CA C 3.874 11.187 -1.869 1.00 . A A . 53 LYS CA 1 1
13 41249 1 1 53 LYS CB C 2.599 11.833 -1.317 1.00 . A A . 53 LYS CB 1 1
13 41250 1 1 53 LYS CD C 1.971 14.074 -0.365 1.00 . A A . 53 LYS CD 1 1
13 41251 1 1 53 LYS CE C 1.400 14.519 0.972 1.00 . A A . 53 LYS CE 1 1
13 41252 1 1 53 LYS CG C 2.855 12.845 -0.213 1.00 . A A . 53 LYS CG 1 1
13 41253 1 1 53 LYS H H 3.149 10.487 -3.725 1.00 . A A . 53 LYS H 1 1
13 41254 1 1 53 LYS HA H 4.722 11.799 -1.608 1.00 . A A . 53 LYS HA 1 1
13 41255 1 1 53 LYS HB2 H 2.073 12.320 -2.119 1.00 . A A . 53 LYS HB2 1 1
13 41256 1 1 53 LYS HB3 H 1.966 11.054 -0.910 1.00 . A A . 53 LYS HB3 1 1
13 41257 1 1 53 LYS HD2 H 2.559 14.879 -0.779 1.00 . A A . 53 LYS HD2 1 1
13 41258 1 1 53 LYS HD3 H 1.156 13.839 -1.034 1.00 . A A . 53 LYS HD3 1 1
13 41259 1 1 53 LYS HE2 H 1.331 13.660 1.623 1.00 . A A . 53 LYS HE2 1 1
13 41260 1 1 53 LYS HE3 H 2.066 15.249 1.409 1.00 . A A . 53 LYS HE3 1 1
13 41261 1 1 53 LYS HG2 H 2.646 12.378 0.740 1.00 . A A . 53 LYS HG2 1 1
13 41262 1 1 53 LYS HG3 H 3.891 13.149 -0.249 1.00 . A A . 53 LYS HG3 1 1
13 41263 1 1 53 LYS HZ1 H -0.095 15.860 1.544 1.00 . A A . 53 LYS HZ1 1 1
13 41264 1 1 53 LYS HZ2 H -0.685 14.394 0.942 1.00 . A A . 53 LYS HZ2 1 1
13 41265 1 1 53 LYS HZ3 H -0.053 15.550 -0.119 1.00 . A A . 53 LYS HZ3 1 1
13 41266 1 1 53 LYS N N 3.813 11.081 -3.320 1.00 . A A . 53 LYS N 1 1
13 41267 1 1 53 LYS NZ N 0.047 15.123 0.825 1.00 . A A . 53 LYS NZ 1 1
13 41268 1 1 53 LYS O O 3.191 8.942 -1.415 1.00 . A A . 53 LYS O 1 1
13 41269 1 1 54 VAL C C 4.094 8.614 1.543 1.00 . A A . 54 VAL C 1 1
13 41270 1 1 54 VAL CA C 5.137 8.498 0.439 1.00 . A A . 54 VAL CA 1 1
13 41271 1 1 54 VAL CB C 6.576 8.291 1.001 1.00 . A A . 54 VAL CB 1 1
13 41272 1 1 54 VAL CG1 C 7.564 9.253 0.355 1.00 . A A . 54 VAL CG1 1 1
13 41273 1 1 54 VAL CG2 C 6.635 8.419 2.519 1.00 . A A . 54 VAL CG2 1 1
13 41274 1 1 54 VAL H H 5.573 10.483 -0.139 1.00 . A A . 54 VAL H 1 1
13 41275 1 1 54 VAL HA H 4.885 7.662 -0.209 1.00 . A A . 54 VAL HA 1 1
13 41276 1 1 54 VAL HB H 6.878 7.287 0.741 1.00 . A A . 54 VAL HB 1 1
13 41277 1 1 54 VAL HG11 H 7.603 10.167 0.929 1.00 . A A . 54 VAL HG11 1 1
13 41278 1 1 54 VAL HG12 H 7.246 9.475 -0.653 1.00 . A A . 54 VAL HG12 1 1
13 41279 1 1 54 VAL HG13 H 8.544 8.801 0.332 1.00 . A A . 54 VAL HG13 1 1
13 41280 1 1 54 VAL HG21 H 6.422 9.439 2.803 1.00 . A A . 54 VAL HG21 1 1
13 41281 1 1 54 VAL HG22 H 7.622 8.150 2.864 1.00 . A A . 54 VAL HG22 1 1
13 41282 1 1 54 VAL HG23 H 5.906 7.760 2.967 1.00 . A A . 54 VAL HG23 1 1
13 41283 1 1 54 VAL N N 4.994 9.715 -0.327 1.00 . A A . 54 VAL N 1 1
13 41284 1 1 54 VAL O O 4.267 9.368 2.502 1.00 . A A . 54 VAL O 1 1
13 41285 1 1 55 VAL C C 2.298 7.686 3.734 1.00 . A A . 55 VAL C 1 1
13 41286 1 1 55 VAL CA C 1.876 8.046 2.314 1.00 . A A . 55 VAL CA 1 1
13 41287 1 1 55 VAL CB C 0.682 7.177 1.884 1.00 . A A . 55 VAL CB 1 1
13 41288 1 1 55 VAL CG1 C -0.488 7.357 2.840 1.00 . A A . 55 VAL CG1 1 1
13 41289 1 1 55 VAL CG2 C 0.275 7.522 0.458 1.00 . A A . 55 VAL CG2 1 1
13 41290 1 1 55 VAL H H 2.858 7.385 0.560 1.00 . A A . 55 VAL H 1 1
13 41291 1 1 55 VAL HA H 1.552 9.082 2.301 1.00 . A A . 55 VAL HA 1 1
13 41292 1 1 55 VAL HB H 0.986 6.141 1.909 1.00 . A A . 55 VAL HB 1 1
13 41293 1 1 55 VAL HG11 H -1.281 6.675 2.571 1.00 . A A . 55 VAL HG11 1 1
13 41294 1 1 55 VAL HG12 H -0.850 8.372 2.779 1.00 . A A . 55 VAL HG12 1 1
13 41295 1 1 55 VAL HG13 H -0.163 7.150 3.849 1.00 . A A . 55 VAL HG13 1 1
13 41296 1 1 55 VAL HG21 H -0.765 7.812 0.439 1.00 . A A . 55 VAL HG21 1 1
13 41297 1 1 55 VAL HG22 H 0.420 6.661 -0.176 1.00 . A A . 55 VAL HG22 1 1
13 41298 1 1 55 VAL HG23 H 0.883 8.343 0.095 1.00 . A A . 55 VAL HG23 1 1
13 41299 1 1 55 VAL N N 2.973 7.938 1.365 1.00 . A A . 55 VAL N 1 1
13 41300 1 1 55 VAL O O 3.072 6.754 3.952 1.00 . A A . 55 VAL O 1 1
13 41301 1 1 56 LYS C C 1.788 6.783 6.508 1.00 . A A . 56 LYS C 1 1
13 41302 1 1 56 LYS CA C 2.081 8.223 6.106 1.00 . A A . 56 LYS CA 1 1
13 41303 1 1 56 LYS CB C 1.272 9.185 6.980 1.00 . A A . 56 LYS CB 1 1
13 41304 1 1 56 LYS CD C 1.338 10.989 8.726 1.00 . A A . 56 LYS CD 1 1
13 41305 1 1 56 LYS CE C 2.095 12.203 9.238 1.00 . A A . 56 LYS CE 1 1
13 41306 1 1 56 LYS CG C 2.113 10.267 7.637 1.00 . A A . 56 LYS CG 1 1
13 41307 1 1 56 LYS H H 1.164 9.170 4.452 1.00 . A A . 56 LYS H 1 1
13 41308 1 1 56 LYS HA H 3.133 8.419 6.251 1.00 . A A . 56 LYS HA 1 1
13 41309 1 1 56 LYS HB2 H 0.523 9.665 6.368 1.00 . A A . 56 LYS HB2 1 1
13 41310 1 1 56 LYS HB3 H 0.779 8.621 7.759 1.00 . A A . 56 LYS HB3 1 1
13 41311 1 1 56 LYS HD2 H 0.389 11.312 8.325 1.00 . A A . 56 LYS HD2 1 1
13 41312 1 1 56 LYS HD3 H 1.171 10.307 9.547 1.00 . A A . 56 LYS HD3 1 1
13 41313 1 1 56 LYS HE2 H 3.034 11.876 9.658 1.00 . A A . 56 LYS HE2 1 1
13 41314 1 1 56 LYS HE3 H 2.284 12.869 8.409 1.00 . A A . 56 LYS HE3 1 1
13 41315 1 1 56 LYS HG2 H 2.990 9.812 8.074 1.00 . A A . 56 LYS HG2 1 1
13 41316 1 1 56 LYS HG3 H 2.413 10.982 6.885 1.00 . A A . 56 LYS HG3 1 1
13 41317 1 1 56 LYS HZ1 H 0.309 12.755 10.171 1.00 . A A . 56 LYS HZ1 1 1
13 41318 1 1 56 LYS HZ2 H 1.498 13.958 10.201 1.00 . A A . 56 LYS HZ2 1 1
13 41319 1 1 56 LYS HZ3 H 1.622 12.621 11.230 1.00 . A A . 56 LYS HZ3 1 1
13 41320 1 1 56 LYS N N 1.775 8.443 4.698 1.00 . A A . 56 LYS N 1 1
13 41321 1 1 56 LYS NZ N 1.327 12.936 10.283 1.00 . A A . 56 LYS NZ 1 1
13 41322 1 1 56 LYS O O 0.742 6.232 6.165 1.00 . A A . 56 LYS O 1 1
13 41323 1 1 57 ASN C C 2.783 3.812 6.527 1.00 . A A . 57 ASN C 1 1
13 41324 1 1 57 ASN CA C 2.574 4.795 7.679 1.00 . A A . 57 ASN CA 1 1
13 41325 1 1 57 ASN CB C 1.195 4.576 8.305 1.00 . A A . 57 ASN CB 1 1
13 41326 1 1 57 ASN CG C 1.208 3.497 9.370 1.00 . A A . 57 ASN CG 1 1
13 41327 1 1 57 ASN H H 3.537 6.669 7.469 1.00 . A A . 57 ASN H 1 1
13 41328 1 1 57 ASN HA H 3.329 4.611 8.429 1.00 . A A . 57 ASN HA 1 1
13 41329 1 1 57 ASN HB2 H 0.861 5.498 8.758 1.00 . A A . 57 ASN HB2 1 1
13 41330 1 1 57 ASN HB3 H 0.498 4.286 7.532 1.00 . A A . 57 ASN HB3 1 1
13 41331 1 1 57 ASN HD21 H -0.671 3.924 9.862 1.00 . A A . 57 ASN HD21 1 1
13 41332 1 1 57 ASN HD22 H 0.071 2.651 10.764 1.00 . A A . 57 ASN HD22 1 1
13 41333 1 1 57 ASN N N 2.723 6.176 7.232 1.00 . A A . 57 ASN N 1 1
13 41334 1 1 57 ASN ND2 N 0.090 3.341 10.069 1.00 . A A . 57 ASN ND2 1 1
13 41335 1 1 57 ASN O O 2.683 2.599 6.715 1.00 . A A . 57 ASN O 1 1
13 41336 1 1 57 ASN OD1 O 2.212 2.810 9.562 1.00 . A A . 57 ASN OD1 1 1
13 41337 1 1 58 CYS C C 4.773 3.517 3.745 1.00 . A A . 58 CYS C 1 1
13 41338 1 1 58 CYS CA C 3.306 3.484 4.174 1.00 . A A . 58 CYS CA 1 1
13 41339 1 1 58 CYS CB C 2.401 3.900 3.012 1.00 . A A . 58 CYS CB 1 1
13 41340 1 1 58 CYS H H 3.155 5.302 5.239 1.00 . A A . 58 CYS H 1 1
13 41341 1 1 58 CYS HA H 3.062 2.470 4.461 1.00 . A A . 58 CYS HA 1 1
13 41342 1 1 58 CYS HB2 H 2.619 4.921 2.745 1.00 . A A . 58 CYS HB2 1 1
13 41343 1 1 58 CYS HB3 H 2.602 3.262 2.164 1.00 . A A . 58 CYS HB3 1 1
13 41344 1 1 58 CYS N N 3.080 4.332 5.337 1.00 . A A . 58 CYS N 1 1
13 41345 1 1 58 CYS O O 5.192 2.723 2.905 1.00 . A A . 58 CYS O 1 1
13 41346 1 1 58 CYS SG S 0.617 3.792 3.376 1.00 . A A . 58 CYS SG 1 1
13 41347 1 1 59 ALA C C 7.677 3.457 4.993 1.00 . A A . 59 ALA C 1 1
13 41348 1 1 59 ALA CA C 6.994 4.467 4.097 1.00 . A A . 59 ALA CA 1 1
13 41349 1 1 59 ALA CB C 7.529 5.866 4.369 1.00 . A A . 59 ALA CB 1 1
13 41350 1 1 59 ALA H H 5.192 4.960 5.078 1.00 . A A . 59 ALA H 1 1
13 41351 1 1 59 ALA HA H 7.174 4.217 3.059 1.00 . A A . 59 ALA HA 1 1
13 41352 1 1 59 ALA HB1 H 8.335 5.809 5.088 1.00 . A A . 59 ALA HB1 1 1
13 41353 1 1 59 ALA HB2 H 6.737 6.484 4.763 1.00 . A A . 59 ALA HB2 1 1
13 41354 1 1 59 ALA HB3 H 7.898 6.294 3.449 1.00 . A A . 59 ALA HB3 1 1
13 41355 1 1 59 ALA N N 5.563 4.392 4.372 1.00 . A A . 59 ALA N 1 1
13 41356 1 1 59 ALA O O 7.114 3.101 6.027 1.00 . A A . 59 ALA O 1 1
13 41357 1 1 60 ASN C C 8.561 1.429 6.459 1.00 . A A . 60 ASN C 1 1
13 41358 1 1 60 ASN CA C 9.534 1.946 5.417 1.00 . A A . 60 ASN CA 1 1
13 41359 1 1 60 ASN CB C 10.756 2.567 6.094 1.00 . A A . 60 ASN CB 1 1
13 41360 1 1 60 ASN CG C 11.945 2.677 5.159 1.00 . A A . 60 ASN CG 1 1
13 41361 1 1 60 ASN H H 9.235 3.251 3.750 1.00 . A A . 60 ASN H 1 1
13 41362 1 1 60 ASN HA H 9.839 1.108 4.789 1.00 . A A . 60 ASN HA 1 1
13 41363 1 1 60 ASN HB2 H 10.501 3.559 6.436 1.00 . A A . 60 ASN HB2 1 1
13 41364 1 1 60 ASN HB3 H 11.036 1.964 6.941 1.00 . A A . 60 ASN HB3 1 1
13 41365 1 1 60 ASN HD21 H 13.187 2.751 6.710 1.00 . A A . 60 ASN HD21 1 1
13 41366 1 1 60 ASN HD22 H 13.927 2.836 5.151 1.00 . A A . 60 ASN HD22 1 1
13 41367 1 1 60 ASN N N 8.854 2.962 4.605 1.00 . A A . 60 ASN N 1 1
13 41368 1 1 60 ASN ND2 N 13.140 2.764 5.731 1.00 . A A . 60 ASN ND2 1 1
13 41369 1 1 60 ASN O O 8.605 1.791 7.635 1.00 . A A . 60 ASN O 1 1
13 41370 1 1 60 ASN OD1 O 11.791 2.684 3.938 1.00 . A A . 60 ASN OD1 1 1
13 41371 1 1 61 THR C C 6.816 -1.541 6.599 1.00 . A A . 61 THR C 1 1
13 41372 1 1 61 THR CA C 6.660 -0.057 6.769 1.00 . A A . 61 THR CA 1 1
13 41373 1 1 61 THR CB C 5.273 0.383 6.282 1.00 . A A . 61 THR CB 1 1
13 41374 1 1 61 THR CG2 C 5.052 0.130 4.800 1.00 . A A . 61 THR CG2 1 1
13 41375 1 1 61 THR H H 7.726 0.330 5.031 1.00 . A A . 61 THR H 1 1
13 41376 1 1 61 THR HA H 6.795 0.211 7.803 1.00 . A A . 61 THR HA 1 1
13 41377 1 1 61 THR HB H 5.156 1.444 6.455 1.00 . A A . 61 THR HB 1 1
13 41378 1 1 61 THR HG1 H 4.235 0.009 7.901 1.00 . A A . 61 THR HG1 1 1
13 41379 1 1 61 THR HG21 H 4.732 1.045 4.322 1.00 . A A . 61 THR HG21 1 1
13 41380 1 1 61 THR HG22 H 4.291 -0.626 4.674 1.00 . A A . 61 THR HG22 1 1
13 41381 1 1 61 THR HG23 H 5.973 -0.210 4.345 1.00 . A A . 61 THR HG23 1 1
13 41382 1 1 61 THR N N 7.680 0.569 5.976 1.00 . A A . 61 THR N 1 1
13 41383 1 1 61 THR O O 6.990 -2.015 5.477 1.00 . A A . 61 THR O 1 1
13 41384 1 1 61 THR OG1 O 4.254 -0.299 6.991 1.00 . A A . 61 THR OG1 1 1
13 41385 1 1 62 THR C C 5.510 -4.339 7.523 1.00 . A A . 62 THR C 1 1
13 41386 1 1 62 THR CA C 6.885 -3.717 7.560 1.00 . A A . 62 THR CA 1 1
13 41387 1 1 62 THR CB C 7.780 -4.294 8.640 1.00 . A A . 62 THR CB 1 1
13 41388 1 1 62 THR CG2 C 8.551 -3.250 9.424 1.00 . A A . 62 THR CG2 1 1
13 41389 1 1 62 THR H H 6.582 -1.866 8.549 1.00 . A A . 62 THR H 1 1
13 41390 1 1 62 THR HA H 7.354 -3.899 6.597 1.00 . A A . 62 THR HA 1 1
13 41391 1 1 62 THR HB H 8.496 -4.915 8.136 1.00 . A A . 62 THR HB 1 1
13 41392 1 1 62 THR HG1 H 6.416 -4.543 10.023 1.00 . A A . 62 THR HG1 1 1
13 41393 1 1 62 THR HG21 H 9.150 -2.657 8.745 1.00 . A A . 62 THR HG21 1 1
13 41394 1 1 62 THR HG22 H 9.196 -3.739 10.139 1.00 . A A . 62 THR HG22 1 1
13 41395 1 1 62 THR HG23 H 7.858 -2.607 9.946 1.00 . A A . 62 THR HG23 1 1
13 41396 1 1 62 THR N N 6.743 -2.286 7.679 1.00 . A A . 62 THR N 1 1
13 41397 1 1 62 THR O O 5.096 -5.143 8.357 1.00 . A A . 62 THR O 1 1
13 41398 1 1 62 THR OG1 O 7.057 -5.090 9.563 1.00 . A A . 62 THR OG1 1 1
13 41399 1 1 63 ARG C C 3.421 -4.335 4.623 1.00 . A A . 63 ARG C 1 1
13 41400 1 1 63 ARG CA C 3.488 -4.286 6.139 1.00 . A A . 63 ARG CA 1 1
13 41401 1 1 63 ARG CB C 2.512 -3.239 6.673 1.00 . A A . 63 ARG CB 1 1
13 41402 1 1 63 ARG CD C 0.325 -3.553 7.877 1.00 . A A . 63 ARG CD 1 1
13 41403 1 1 63 ARG CG C 1.841 -3.637 7.979 1.00 . A A . 63 ARG CG 1 1
13 41404 1 1 63 ARG CZ C -1.640 -3.727 9.353 1.00 . A A . 63 ARG CZ 1 1
13 41405 1 1 63 ARG H H 5.299 -3.265 5.904 1.00 . A A . 63 ARG H 1 1
13 41406 1 1 63 ARG HA H 3.271 -5.257 6.558 1.00 . A A . 63 ARG HA 1 1
13 41407 1 1 63 ARG HB2 H 3.059 -2.315 6.836 1.00 . A A . 63 ARG HB2 1 1
13 41408 1 1 63 ARG HB3 H 1.746 -3.065 5.933 1.00 . A A . 63 ARG HB3 1 1
13 41409 1 1 63 ARG HD2 H 0.058 -2.594 7.459 1.00 . A A . 63 ARG HD2 1 1
13 41410 1 1 63 ARG HD3 H -0.023 -4.339 7.223 1.00 . A A . 63 ARG HD3 1 1
13 41411 1 1 63 ARG HE H 0.259 -3.777 9.966 1.00 . A A . 63 ARG HE 1 1
13 41412 1 1 63 ARG HG2 H 2.118 -4.652 8.220 1.00 . A A . 63 ARG HG2 1 1
13 41413 1 1 63 ARG HG3 H 2.177 -2.974 8.762 1.00 . A A . 63 ARG HG3 1 1
13 41414 1 1 63 ARG HH11 H -2.081 -3.520 7.389 1.00 . A A . 63 ARG HH11 1 1
13 41415 1 1 63 ARG HH12 H -3.446 -3.645 8.448 1.00 . A A . 63 ARG HH12 1 1
13 41416 1 1 63 ARG HH21 H -1.535 -3.941 11.359 1.00 . A A . 63 ARG HH21 1 1
13 41417 1 1 63 ARG HH22 H -3.137 -3.883 10.702 1.00 . A A . 63 ARG HH22 1 1
13 41418 1 1 63 ARG N N 4.839 -3.901 6.487 1.00 . A A . 63 ARG N 1 1
13 41419 1 1 63 ARG NE N -0.321 -3.698 9.179 1.00 . A A . 63 ARG NE 1 1
13 41420 1 1 63 ARG NH1 N -2.456 -3.622 8.311 1.00 . A A . 63 ARG NH1 1 1
13 41421 1 1 63 ARG NH2 N -2.145 -3.862 10.571 1.00 . A A . 63 ARG NH2 1 1
13 41422 1 1 63 ARG O O 4.365 -3.903 3.972 1.00 . A A . 63 ARG O 1 1
13 41423 1 1 64 SER C C 1.125 -3.977 2.064 1.00 . A A . 64 SER C 1 1
13 41424 1 1 64 SER CA C 2.258 -4.857 2.583 1.00 . A A . 64 SER CA 1 1
13 41425 1 1 64 SER CB C 2.129 -6.284 2.062 1.00 . A A . 64 SER CB 1 1
13 41426 1 1 64 SER H H 1.578 -5.149 4.566 1.00 . A A . 64 SER H 1 1
13 41427 1 1 64 SER HA H 3.184 -4.450 2.213 1.00 . A A . 64 SER HA 1 1
13 41428 1 1 64 SER HB2 H 2.200 -6.272 0.987 1.00 . A A . 64 SER HB2 1 1
13 41429 1 1 64 SER HB3 H 2.935 -6.877 2.460 1.00 . A A . 64 SER HB3 1 1
13 41430 1 1 64 SER HG H 1.008 -7.362 3.253 1.00 . A A . 64 SER HG 1 1
13 41431 1 1 64 SER N N 2.338 -4.828 4.038 1.00 . A A . 64 SER N 1 1
13 41432 1 1 64 SER O O 1.367 -2.940 1.453 1.00 . A A . 64 SER O 1 1
13 41433 1 1 64 SER OG O 0.893 -6.866 2.439 1.00 . A A . 64 SER OG 1 1
13 41434 1 1 65 PHE C C -1.498 -2.382 2.679 1.00 . A A . 65 PHE C 1 1
13 41435 1 1 65 PHE CA C -1.251 -3.610 1.816 1.00 . A A . 65 PHE CA 1 1
13 41436 1 1 65 PHE CB C -2.522 -4.456 1.760 1.00 . A A . 65 PHE CB 1 1
13 41437 1 1 65 PHE CD1 C -2.416 -6.107 3.648 1.00 . A A . 65 PHE CD1 1 1
13 41438 1 1 65 PHE CD2 C -3.960 -4.297 3.811 1.00 . A A . 65 PHE CD2 1 1
13 41439 1 1 65 PHE CE1 C -2.832 -6.577 4.879 1.00 . A A . 65 PHE CE1 1 1
13 41440 1 1 65 PHE CE2 C -4.379 -4.761 5.043 1.00 . A A . 65 PHE CE2 1 1
13 41441 1 1 65 PHE CG C -2.974 -4.963 3.100 1.00 . A A . 65 PHE CG 1 1
13 41442 1 1 65 PHE CZ C -3.814 -5.903 5.578 1.00 . A A . 65 PHE CZ 1 1
13 41443 1 1 65 PHE H H -0.270 -5.229 2.770 1.00 . A A . 65 PHE H 1 1
13 41444 1 1 65 PHE HA H -1.017 -3.279 0.818 1.00 . A A . 65 PHE HA 1 1
13 41445 1 1 65 PHE HB2 H -3.319 -3.857 1.346 1.00 . A A . 65 PHE HB2 1 1
13 41446 1 1 65 PHE HB3 H -2.355 -5.304 1.120 1.00 . A A . 65 PHE HB3 1 1
13 41447 1 1 65 PHE HD1 H -1.647 -6.635 3.103 1.00 . A A . 65 PHE HD1 1 1
13 41448 1 1 65 PHE HD2 H -4.402 -3.404 3.394 1.00 . A A . 65 PHE HD2 1 1
13 41449 1 1 65 PHE HE1 H -2.389 -7.470 5.295 1.00 . A A . 65 PHE HE1 1 1
13 41450 1 1 65 PHE HE2 H -5.147 -4.232 5.587 1.00 . A A . 65 PHE HE2 1 1
13 41451 1 1 65 PHE HZ H -4.141 -6.268 6.540 1.00 . A A . 65 PHE HZ 1 1
13 41452 1 1 65 PHE N N -0.115 -4.389 2.291 1.00 . A A . 65 PHE N 1 1
13 41453 1 1 65 PHE O O -1.924 -2.489 3.828 1.00 . A A . 65 PHE O 1 1
13 41454 1 1 66 CYS C C -2.796 0.617 2.387 1.00 . A A . 66 CYS C 1 1
13 41455 1 1 66 CYS CA C -1.449 0.041 2.811 1.00 . A A . 66 CYS CA 1 1
13 41456 1 1 66 CYS CB C -0.308 1.023 2.512 1.00 . A A . 66 CYS CB 1 1
13 41457 1 1 66 CYS H H -0.896 -1.197 1.189 1.00 . A A . 66 CYS H 1 1
13 41458 1 1 66 CYS HA H -1.474 -0.169 3.870 1.00 . A A . 66 CYS HA 1 1
13 41459 1 1 66 CYS HB2 H 0.509 0.484 2.055 1.00 . A A . 66 CYS HB2 1 1
13 41460 1 1 66 CYS HB3 H -0.656 1.777 1.826 1.00 . A A . 66 CYS HB3 1 1
13 41461 1 1 66 CYS N N -1.240 -1.213 2.107 1.00 . A A . 66 CYS N 1 1
13 41462 1 1 66 CYS O O -3.346 0.218 1.360 1.00 . A A . 66 CYS O 1 1
13 41463 1 1 66 CYS SG S 0.352 1.872 3.986 1.00 . A A . 66 CYS SG 1 1
13 41464 1 1 67 ASP C C -4.556 3.525 2.359 1.00 . A A . 67 ASP C 1 1
13 41465 1 1 67 ASP CA C -4.656 2.093 2.872 1.00 . A A . 67 ASP CA 1 1
13 41466 1 1 67 ASP CB C -5.568 2.043 4.095 1.00 . A A . 67 ASP CB 1 1
13 41467 1 1 67 ASP CG C -5.504 0.710 4.815 1.00 . A A . 67 ASP CG 1 1
13 41468 1 1 67 ASP H H -2.879 1.798 4.000 1.00 . A A . 67 ASP H 1 1
13 41469 1 1 67 ASP HA H -5.099 1.482 2.094 1.00 . A A . 67 ASP HA 1 1
13 41470 1 1 67 ASP HB2 H -5.276 2.818 4.785 1.00 . A A . 67 ASP HB2 1 1
13 41471 1 1 67 ASP HB3 H -6.586 2.212 3.777 1.00 . A A . 67 ASP HB3 1 1
13 41472 1 1 67 ASP N N -3.348 1.522 3.185 1.00 . A A . 67 ASP N 1 1
13 41473 1 1 67 ASP O O -3.489 4.139 2.377 1.00 . A A . 67 ASP O 1 1
13 41474 1 1 67 ASP OD1 O -4.537 0.491 5.576 1.00 . A A . 67 ASP OD1 1 1
13 41475 1 1 67 ASP OD2 O -6.420 -0.115 4.618 1.00 . A A . 67 ASP OD2 1 1
13 41476 1 1 68 LEU C C -7.238 5.765 1.102 1.00 . A A . 68 LEU C 1 1
13 41477 1 1 68 LEU CA C -5.777 5.382 1.341 1.00 . A A . 68 LEU CA 1 1
13 41478 1 1 68 LEU CB C -5.004 5.456 0.023 1.00 . A A . 68 LEU CB 1 1
13 41479 1 1 68 LEU CD1 C -5.089 4.625 -2.347 1.00 . A A . 68 LEU CD1 1 1
13 41480 1 1 68 LEU CD2 C -4.162 3.168 -0.552 1.00 . A A . 68 LEU CD2 1 1
13 41481 1 1 68 LEU CG C -5.185 4.237 -0.885 1.00 . A A . 68 LEU CG 1 1
13 41482 1 1 68 LEU H H -6.493 3.477 1.900 1.00 . A A . 68 LEU H 1 1
13 41483 1 1 68 LEU HA H -5.340 6.067 2.051 1.00 . A A . 68 LEU HA 1 1
13 41484 1 1 68 LEU HB2 H -5.330 6.335 -0.515 1.00 . A A . 68 LEU HB2 1 1
13 41485 1 1 68 LEU HB3 H -3.954 5.558 0.247 1.00 . A A . 68 LEU HB3 1 1
13 41486 1 1 68 LEU HD11 H -4.140 5.102 -2.529 1.00 . A A . 68 LEU HD11 1 1
13 41487 1 1 68 LEU HD12 H -5.889 5.307 -2.594 1.00 . A A . 68 LEU HD12 1 1
13 41488 1 1 68 LEU HD13 H -5.171 3.740 -2.962 1.00 . A A . 68 LEU HD13 1 1
13 41489 1 1 68 LEU HD21 H -4.578 2.490 0.178 1.00 . A A . 68 LEU HD21 1 1
13 41490 1 1 68 LEU HD22 H -3.274 3.630 -0.149 1.00 . A A . 68 LEU HD22 1 1
13 41491 1 1 68 LEU HD23 H -3.912 2.620 -1.447 1.00 . A A . 68 LEU HD23 1 1
13 41492 1 1 68 LEU HG H -6.162 3.823 -0.720 1.00 . A A . 68 LEU HG 1 1
13 41493 1 1 68 LEU N N -5.689 4.034 1.888 1.00 . A A . 68 LEU N 1 1
13 41494 1 1 68 LEU O O -7.759 5.614 0.000 1.00 . A A . 68 LEU O 1 1
13 41495 1 1 69 THR C C -9.406 8.071 1.454 1.00 . A A . 69 THR C 1 1
13 41496 1 1 69 THR CA C -9.302 6.642 1.973 1.00 . A A . 69 THR CA 1 1
13 41497 1 1 69 THR CB C -10.057 6.496 3.296 1.00 . A A . 69 THR CB 1 1
13 41498 1 1 69 THR CG2 C -11.544 6.741 3.165 1.00 . A A . 69 THR CG2 1 1
13 41499 1 1 69 THR H H -7.461 6.364 2.993 1.00 . A A . 69 THR H 1 1
13 41500 1 1 69 THR HA H -9.738 5.977 1.235 1.00 . A A . 69 THR HA 1 1
13 41501 1 1 69 THR HB H -9.664 7.212 4.003 1.00 . A A . 69 THR HB 1 1
13 41502 1 1 69 THR HG1 H -10.293 5.149 4.698 1.00 . A A . 69 THR HG1 1 1
13 41503 1 1 69 THR HG21 H -11.734 7.804 3.152 1.00 . A A . 69 THR HG21 1 1
13 41504 1 1 69 THR HG22 H -12.057 6.294 4.004 1.00 . A A . 69 THR HG22 1 1
13 41505 1 1 69 THR HG23 H -11.903 6.299 2.247 1.00 . A A . 69 THR HG23 1 1
13 41506 1 1 69 THR N N -7.908 6.255 2.128 1.00 . A A . 69 THR N 1 1
13 41507 1 1 69 THR O O -10.141 8.348 0.506 1.00 . A A . 69 THR O 1 1
13 41508 1 1 69 THR OG1 O -9.880 5.197 3.833 1.00 . A A . 69 THR OG1 1 1
13 41509 1 1 70 ASP C C -7.294 10.771 1.098 1.00 . A A . 70 ASP C 1 1
13 41510 1 1 70 ASP CA C -8.651 10.374 1.677 1.00 . A A . 70 ASP CA 1 1
13 41511 1 1 70 ASP CB C -8.991 11.269 2.870 1.00 . A A . 70 ASP CB 1 1
13 41512 1 1 70 ASP CG C -10.422 11.090 3.338 1.00 . A A . 70 ASP CG 1 1
13 41513 1 1 70 ASP H H -8.086 8.687 2.821 1.00 . A A . 70 ASP H 1 1
13 41514 1 1 70 ASP HA H -9.405 10.504 0.915 1.00 . A A . 70 ASP HA 1 1
13 41515 1 1 70 ASP HB2 H -8.331 11.030 3.691 1.00 . A A . 70 ASP HB2 1 1
13 41516 1 1 70 ASP HB3 H -8.849 12.302 2.589 1.00 . A A . 70 ASP HB3 1 1
13 41517 1 1 70 ASP N N -8.657 8.973 2.078 1.00 . A A . 70 ASP N 1 1
13 41518 1 1 70 ASP O O -7.080 11.928 0.736 1.00 . A A . 70 ASP O 1 1
13 41519 1 1 70 ASP OD1 O -11.258 10.636 2.529 1.00 . A A . 70 ASP OD1 1 1
13 41520 1 1 70 ASP OD2 O -10.706 11.403 4.513 1.00 . A A . 70 ASP OD2 1 1
13 41521 1 1 71 GLU C C -5.048 10.023 -1.043 1.00 . A A . 71 GLU C 1 1
13 41522 1 1 71 GLU CA C -5.046 10.061 0.482 1.00 . A A . 71 GLU CA 1 1
13 41523 1 1 71 GLU CB C -4.050 9.037 1.028 1.00 . A A . 71 GLU CB 1 1
13 41524 1 1 71 GLU CD C -4.558 9.693 3.414 1.00 . A A . 71 GLU CD 1 1
13 41525 1 1 71 GLU CG C -3.480 9.406 2.388 1.00 . A A . 71 GLU CG 1 1
13 41526 1 1 71 GLU H H -6.603 8.903 1.319 1.00 . A A . 71 GLU H 1 1
13 41527 1 1 71 GLU HA H -4.745 11.047 0.804 1.00 . A A . 71 GLU HA 1 1
13 41528 1 1 71 GLU HB2 H -4.545 8.082 1.116 1.00 . A A . 71 GLU HB2 1 1
13 41529 1 1 71 GLU HB3 H -3.229 8.944 0.331 1.00 . A A . 71 GLU HB3 1 1
13 41530 1 1 71 GLU HG2 H -2.874 8.586 2.744 1.00 . A A . 71 GLU HG2 1 1
13 41531 1 1 71 GLU HG3 H -2.863 10.286 2.278 1.00 . A A . 71 GLU HG3 1 1
13 41532 1 1 71 GLU N N -6.378 9.806 1.015 1.00 . A A . 71 GLU N 1 1
13 41533 1 1 71 GLU O O -4.198 10.638 -1.686 1.00 . A A . 71 GLU O 1 1
13 41534 1 1 71 GLU OE1 O -5.294 8.753 3.780 1.00 . A A . 71 GLU OE1 1 1
13 41535 1 1 71 GLU OE2 O -4.666 10.858 3.853 1.00 . A A . 71 GLU OE2 1 1
13 41536 1 1 72 TRP C C -7.347 9.925 -3.588 1.00 . A A . 72 TRP C 1 1
13 41537 1 1 72 TRP CA C -6.107 9.201 -3.072 1.00 . A A . 72 TRP CA 1 1
13 41538 1 1 72 TRP CB C -6.139 7.739 -3.514 1.00 . A A . 72 TRP CB 1 1
13 41539 1 1 72 TRP CD1 C -3.628 7.488 -3.065 1.00 . A A . 72 TRP CD1 1 1
13 41540 1 1 72 TRP CD2 C -4.413 6.154 -4.685 1.00 . A A . 72 TRP CD2 1 1
13 41541 1 1 72 TRP CE2 C -3.036 5.919 -4.533 1.00 . A A . 72 TRP CE2 1 1
13 41542 1 1 72 TRP CE3 C -5.115 5.425 -5.648 1.00 . A A . 72 TRP CE3 1 1
13 41543 1 1 72 TRP CG C -4.776 7.161 -3.732 1.00 . A A . 72 TRP CG 1 1
13 41544 1 1 72 TRP CH2 C -3.055 4.296 -6.233 1.00 . A A . 72 TRP CH2 1 1
13 41545 1 1 72 TRP CZ2 C -2.353 4.995 -5.301 1.00 . A A . 72 TRP CZ2 1 1
13 41546 1 1 72 TRP CZ3 C -4.427 4.503 -6.415 1.00 . A A . 72 TRP CZ3 1 1
13 41547 1 1 72 TRP H H -6.664 8.836 -1.063 1.00 . A A . 72 TRP H 1 1
13 41548 1 1 72 TRP HA H -5.231 9.668 -3.489 1.00 . A A . 72 TRP HA 1 1
13 41549 1 1 72 TRP HB2 H -6.636 7.149 -2.761 1.00 . A A . 72 TRP HB2 1 1
13 41550 1 1 72 TRP HB3 H -6.686 7.663 -4.442 1.00 . A A . 72 TRP HB3 1 1
13 41551 1 1 72 TRP HD1 H -3.570 8.226 -2.279 1.00 . A A . 72 TRP HD1 1 1
13 41552 1 1 72 TRP HE1 H -1.648 6.789 -3.230 1.00 . A A . 72 TRP HE1 1 1
13 41553 1 1 72 TRP HE3 H -6.171 5.574 -5.798 1.00 . A A . 72 TRP HE3 1 1
13 41554 1 1 72 TRP HH2 H -2.548 3.572 -6.850 1.00 . A A . 72 TRP HH2 1 1
13 41555 1 1 72 TRP HZ2 H -1.307 4.822 -5.171 1.00 . A A . 72 TRP HZ2 1 1
13 41556 1 1 72 TRP HZ3 H -4.951 3.928 -7.164 1.00 . A A . 72 TRP HZ3 1 1
13 41557 1 1 72 TRP N N -6.008 9.303 -1.621 1.00 . A A . 72 TRP N 1 1
13 41558 1 1 72 TRP NE1 N -2.578 6.742 -3.544 1.00 . A A . 72 TRP NE1 1 1
13 41559 1 1 72 TRP O O -8.245 9.308 -4.162 1.00 . A A . 72 TRP O 1 1
13 41560 1 1 73 ARG C C -8.671 11.960 -5.350 1.00 . A A . 73 ARG C 1 1
13 41561 1 1 73 ARG CA C -8.520 12.043 -3.828 1.00 . A A . 73 ARG CA 1 1
13 41562 1 1 73 ARG CB C -8.336 13.497 -3.378 1.00 . A A . 73 ARG CB 1 1
13 41563 1 1 73 ARG CD C -7.319 15.737 -3.901 1.00 . A A . 73 ARG CD 1 1
13 41564 1 1 73 ARG CG C -7.229 14.234 -4.117 1.00 . A A . 73 ARG CG 1 1
13 41565 1 1 73 ARG CZ C -5.976 17.502 -2.829 1.00 . A A . 73 ARG CZ 1 1
13 41566 1 1 73 ARG H H -6.645 11.673 -2.918 1.00 . A A . 73 ARG H 1 1
13 41567 1 1 73 ARG HA H -9.413 11.644 -3.370 1.00 . A A . 73 ARG HA 1 1
13 41568 1 1 73 ARG HB2 H -9.261 14.031 -3.534 1.00 . A A . 73 ARG HB2 1 1
13 41569 1 1 73 ARG HB3 H -8.101 13.506 -2.324 1.00 . A A . 73 ARG HB3 1 1
13 41570 1 1 73 ARG HD2 H -7.532 16.212 -4.848 1.00 . A A . 73 ARG HD2 1 1
13 41571 1 1 73 ARG HD3 H -8.121 15.943 -3.208 1.00 . A A . 73 ARG HD3 1 1
13 41572 1 1 73 ARG HE H -5.276 15.725 -3.409 1.00 . A A . 73 ARG HE 1 1
13 41573 1 1 73 ARG HG2 H -6.274 13.886 -3.755 1.00 . A A . 73 ARG HG2 1 1
13 41574 1 1 73 ARG HG3 H -7.314 14.026 -5.173 1.00 . A A . 73 ARG HG3 1 1
13 41575 1 1 73 ARG HH11 H -7.922 17.980 -3.104 1.00 . A A . 73 ARG HH11 1 1
13 41576 1 1 73 ARG HH12 H -6.958 19.204 -2.350 1.00 . A A . 73 ARG HH12 1 1
13 41577 1 1 73 ARG HH21 H -4.005 17.335 -2.416 1.00 . A A . 73 ARG HH21 1 1
13 41578 1 1 73 ARG HH22 H -4.733 18.838 -1.960 1.00 . A A . 73 ARG HH22 1 1
13 41579 1 1 73 ARG N N -7.391 11.237 -3.381 1.00 . A A . 73 ARG N 1 1
13 41580 1 1 73 ARG NE N -6.077 16.289 -3.366 1.00 . A A . 73 ARG NE 1 1
13 41581 1 1 73 ARG NH1 N -7.040 18.294 -2.755 1.00 . A A . 73 ARG NH1 1 1
13 41582 1 1 73 ARG NH2 N -4.809 17.927 -2.364 1.00 . A A . 73 ARG NH2 1 1
13 41583 1 1 73 ARG O O -8.242 10.986 -5.965 1.00 . A A . 73 ARG O 1 1
13 41584 1 1 74 SER C C -9.915 11.663 -7.945 1.00 . A A . 74 SER C 1 1
13 41585 1 1 74 SER CA C -9.480 13.023 -7.401 1.00 . A A . 74 SER CA 1 1
13 41586 1 1 74 SER CB C -8.195 13.474 -8.102 1.00 . A A . 74 SER CB 1 1
13 41587 1 1 74 SER H H -9.598 13.732 -5.407 1.00 . A A . 74 SER H 1 1
13 41588 1 1 74 SER HA H -10.259 13.742 -7.605 1.00 . A A . 74 SER HA 1 1
13 41589 1 1 74 SER HB2 H -7.415 12.750 -7.921 1.00 . A A . 74 SER HB2 1 1
13 41590 1 1 74 SER HB3 H -8.375 13.550 -9.165 1.00 . A A . 74 SER HB3 1 1
13 41591 1 1 74 SER HG H -6.994 14.620 -7.062 1.00 . A A . 74 SER HG 1 1
13 41592 1 1 74 SER N N -9.279 12.983 -5.951 1.00 . A A . 74 SER N 1 1
13 41593 1 1 74 SER O O -9.191 11.031 -8.716 1.00 . A A . 74 SER O 1 1
13 41594 1 1 74 SER OG O -7.767 14.736 -7.620 1.00 . A A . 74 SER OG 1 1
13 41595 1 1 75 THR C C -11.660 9.858 -9.521 1.00 . A A . 75 THR C 1 1
13 41596 1 1 75 THR CA C -11.626 9.932 -7.996 1.00 . A A . 75 THR CA 1 1
13 41597 1 1 75 THR CB C -13.028 9.695 -7.432 1.00 . A A . 75 THR CB 1 1
13 41598 1 1 75 THR CG2 C -13.042 9.504 -5.932 1.00 . A A . 75 THR CG2 1 1
13 41599 1 1 75 THR H H -11.633 11.763 -6.928 1.00 . A A . 75 THR H 1 1
13 41600 1 1 75 THR HA H -10.967 9.160 -7.628 1.00 . A A . 75 THR HA 1 1
13 41601 1 1 75 THR HB H -13.437 8.802 -7.882 1.00 . A A . 75 THR HB 1 1
13 41602 1 1 75 THR HG1 H -13.427 11.608 -7.585 1.00 . A A . 75 THR HG1 1 1
13 41603 1 1 75 THR HG21 H -12.832 10.446 -5.447 1.00 . A A . 75 THR HG21 1 1
13 41604 1 1 75 THR HG22 H -12.288 8.780 -5.655 1.00 . A A . 75 THR HG22 1 1
13 41605 1 1 75 THR HG23 H -14.013 9.149 -5.623 1.00 . A A . 75 THR HG23 1 1
13 41606 1 1 75 THR N N -11.100 11.217 -7.543 1.00 . A A . 75 THR N 1 1
13 41607 1 1 75 THR O O -11.688 8.771 -10.096 1.00 . A A . 75 THR O 1 1
13 41608 1 1 75 THR OG1 O -13.887 10.780 -7.739 1.00 . A A . 75 THR OG1 1 1
13 41609 1 1 76 HIS C C -10.273 11.149 -12.205 1.00 . A A . 76 HIS C 1 1
13 41610 1 1 76 HIS CA C -11.686 11.081 -11.626 1.00 . A A . 76 HIS CA 1 1
13 41611 1 1 76 HIS CB C -12.501 12.293 -12.086 1.00 . A A . 76 HIS CB 1 1
13 41612 1 1 76 HIS CD2 C -14.389 10.753 -12.979 1.00 . A A . 76 HIS CD2 1 1
13 41613 1 1 76 HIS CE1 C -15.958 12.268 -13.203 1.00 . A A . 76 HIS CE1 1 1
13 41614 1 1 76 HIS CG C -13.866 11.941 -12.590 1.00 . A A . 76 HIS CG 1 1
13 41615 1 1 76 HIS H H -11.635 11.855 -9.660 1.00 . A A . 76 HIS H 1 1
13 41616 1 1 76 HIS HA H -12.165 10.182 -11.985 1.00 . A A . 76 HIS HA 1 1
13 41617 1 1 76 HIS HB2 H -12.620 12.973 -11.256 1.00 . A A . 76 HIS HB2 1 1
13 41618 1 1 76 HIS HB3 H -11.972 12.796 -12.882 1.00 . A A . 76 HIS HB3 1 1
13 41619 1 1 76 HIS HD1 H -14.807 13.826 -12.544 1.00 . A A . 76 HIS HD1 1 1
13 41620 1 1 76 HIS HD2 H -13.877 9.801 -12.991 1.00 . A A . 76 HIS HD2 1 1
13 41621 1 1 76 HIS HE1 H -16.902 12.745 -13.419 1.00 . A A . 76 HIS HE1 1 1
13 41622 1 1 76 HIS HE2 H -16.289 10.326 -13.762 1.00 . A A . 76 HIS HE2 1 1
13 41623 1 1 76 HIS N N -11.656 11.020 -10.170 1.00 . A A . 76 HIS N 1 1
13 41624 1 1 76 HIS ND1 N -14.875 12.869 -12.743 1.00 . A A . 76 HIS ND1 1 1
13 41625 1 1 76 HIS NE2 N -15.689 10.985 -13.355 1.00 . A A . 76 HIS NE2 1 1
13 41626 1 1 76 HIS O O -10.052 11.759 -13.251 1.00 . A A . 76 HIS O 1 1
13 41627 1 1 77 GLU C C -7.350 9.111 -11.882 1.00 . A A . 77 GLU C 1 1
13 41628 1 1 77 GLU CA C -7.940 10.501 -11.987 1.00 . A A . 77 GLU CA 1 1
13 41629 1 1 77 GLU CB C -7.074 11.479 -11.174 1.00 . A A . 77 GLU CB 1 1
13 41630 1 1 77 GLU CD C -6.866 13.025 -13.164 1.00 . A A . 77 GLU CD 1 1
13 41631 1 1 77 GLU CG C -7.131 12.913 -11.675 1.00 . A A . 77 GLU CG 1 1
13 41632 1 1 77 GLU H H -9.548 10.037 -10.707 1.00 . A A . 77 GLU H 1 1
13 41633 1 1 77 GLU HA H -7.936 10.796 -13.023 1.00 . A A . 77 GLU HA 1 1
13 41634 1 1 77 GLU HB2 H -7.410 11.468 -10.148 1.00 . A A . 77 GLU HB2 1 1
13 41635 1 1 77 GLU HB3 H -6.036 11.148 -11.204 1.00 . A A . 77 GLU HB3 1 1
13 41636 1 1 77 GLU HG2 H -8.112 13.314 -11.468 1.00 . A A . 77 GLU HG2 1 1
13 41637 1 1 77 GLU HG3 H -6.389 13.494 -11.147 1.00 . A A . 77 GLU HG3 1 1
13 41638 1 1 77 GLU N N -9.320 10.513 -11.527 1.00 . A A . 77 GLU N 1 1
13 41639 1 1 77 GLU O O -7.854 8.255 -11.155 1.00 . A A . 77 GLU O 1 1
13 41640 1 1 77 GLU OE1 O -5.709 12.806 -13.579 1.00 . A A . 77 GLU OE1 1 1
13 41641 1 1 77 GLU OE2 O -7.816 13.333 -13.914 1.00 . A A . 77 GLU OE2 1 1
13 41642 1 1 78 ALA C C -4.360 7.776 -11.643 1.00 . A A . 78 ALA C 1 1
13 41643 1 1 78 ALA CA C -5.555 7.648 -12.567 1.00 . A A . 78 ALA CA 1 1
13 41644 1 1 78 ALA CB C -5.134 7.245 -13.971 1.00 . A A . 78 ALA CB 1 1
13 41645 1 1 78 ALA H H -5.897 9.650 -13.122 1.00 . A A . 78 ALA H 1 1
13 41646 1 1 78 ALA HA H -6.226 6.904 -12.176 1.00 . A A . 78 ALA HA 1 1
13 41647 1 1 78 ALA HB1 H -4.056 7.238 -14.038 1.00 . A A . 78 ALA HB1 1 1
13 41648 1 1 78 ALA HB2 H -5.535 7.956 -14.680 1.00 . A A . 78 ALA HB2 1 1
13 41649 1 1 78 ALA HB3 H -5.517 6.260 -14.192 1.00 . A A . 78 ALA HB3 1 1
13 41650 1 1 78 ALA N N -6.257 8.912 -12.591 1.00 . A A . 78 ALA N 1 1
13 41651 1 1 78 ALA O O -3.318 8.309 -12.025 1.00 . A A . 78 ALA O 1 1
13 41652 1 1 79 TYR C C -2.257 6.629 -9.721 1.00 . A A . 79 TYR C 1 1
13 41653 1 1 79 TYR CA C -3.491 7.449 -9.407 1.00 . A A . 79 TYR CA 1 1
13 41654 1 1 79 TYR CB C -4.016 7.066 -8.024 1.00 . A A . 79 TYR CB 1 1
13 41655 1 1 79 TYR CD1 C -5.354 9.133 -7.518 1.00 . A A . 79 TYR CD1 1 1
13 41656 1 1 79 TYR CD2 C -3.594 8.534 -6.038 1.00 . A A . 79 TYR CD2 1 1
13 41657 1 1 79 TYR CE1 C -5.634 10.236 -6.741 1.00 . A A . 79 TYR CE1 1 1
13 41658 1 1 79 TYR CE2 C -3.865 9.619 -5.259 1.00 . A A . 79 TYR CE2 1 1
13 41659 1 1 79 TYR CG C -4.329 8.265 -7.176 1.00 . A A . 79 TYR CG 1 1
13 41660 1 1 79 TYR CZ C -4.889 10.476 -5.608 1.00 . A A . 79 TYR CZ 1 1
13 41661 1 1 79 TYR H H -5.398 6.948 -10.147 1.00 . A A . 79 TYR H 1 1
13 41662 1 1 79 TYR HA H -3.200 8.488 -9.376 1.00 . A A . 79 TYR HA 1 1
13 41663 1 1 79 TYR HB2 H -4.918 6.478 -8.120 1.00 . A A . 79 TYR HB2 1 1
13 41664 1 1 79 TYR HB3 H -3.267 6.483 -7.509 1.00 . A A . 79 TYR HB3 1 1
13 41665 1 1 79 TYR HD1 H -5.938 8.936 -8.403 1.00 . A A . 79 TYR HD1 1 1
13 41666 1 1 79 TYR HD2 H -2.794 7.876 -5.759 1.00 . A A . 79 TYR HD2 1 1
13 41667 1 1 79 TYR HE1 H -6.434 10.900 -7.021 1.00 . A A . 79 TYR HE1 1 1
13 41668 1 1 79 TYR HE2 H -3.283 9.783 -4.372 1.00 . A A . 79 TYR HE2 1 1
13 41669 1 1 79 TYR HH H -4.346 12.047 -4.641 1.00 . A A . 79 TYR HH 1 1
13 41670 1 1 79 TYR N N -4.535 7.332 -10.407 1.00 . A A . 79 TYR N 1 1
13 41671 1 1 79 TYR O O -2.136 5.480 -9.298 1.00 . A A . 79 TYR O 1 1
13 41672 1 1 79 TYR OH O -5.161 11.575 -4.826 1.00 . A A . 79 TYR OH 1 1
13 41673 1 1 80 VAL C C 0.679 6.400 -9.401 1.00 . A A . 80 VAL C 1 1
13 41674 1 1 80 VAL CA C -0.064 6.566 -10.711 1.00 . A A . 80 VAL CA 1 1
13 41675 1 1 80 VAL CB C 0.821 7.354 -11.696 1.00 . A A . 80 VAL CB 1 1
13 41676 1 1 80 VAL CG1 C 0.513 6.961 -13.132 1.00 . A A . 80 VAL CG1 1 1
13 41677 1 1 80 VAL CG2 C 0.644 8.849 -11.511 1.00 . A A . 80 VAL CG2 1 1
13 41678 1 1 80 VAL H H -1.443 8.169 -10.699 1.00 . A A . 80 VAL H 1 1
13 41679 1 1 80 VAL HA H -0.286 5.594 -11.128 1.00 . A A . 80 VAL HA 1 1
13 41680 1 1 80 VAL HB H 1.849 7.110 -11.484 1.00 . A A . 80 VAL HB 1 1
13 41681 1 1 80 VAL HG11 H -0.419 7.418 -13.438 1.00 . A A . 80 VAL HG11 1 1
13 41682 1 1 80 VAL HG12 H 0.429 5.887 -13.202 1.00 . A A . 80 VAL HG12 1 1
13 41683 1 1 80 VAL HG13 H 1.309 7.302 -13.777 1.00 . A A . 80 VAL HG13 1 1
13 41684 1 1 80 VAL HG21 H -0.311 9.141 -11.914 1.00 . A A . 80 VAL HG21 1 1
13 41685 1 1 80 VAL HG22 H 1.431 9.373 -12.030 1.00 . A A . 80 VAL HG22 1 1
13 41686 1 1 80 VAL HG23 H 0.680 9.088 -10.460 1.00 . A A . 80 VAL HG23 1 1
13 41687 1 1 80 VAL N N -1.311 7.242 -10.413 1.00 . A A . 80 VAL N 1 1
13 41688 1 1 80 VAL O O 0.762 7.335 -8.617 1.00 . A A . 80 VAL O 1 1
13 41689 1 1 81 THR C C 3.218 4.307 -8.099 1.00 . A A . 81 THR C 1 1
13 41690 1 1 81 THR CA C 1.855 4.946 -7.882 1.00 . A A . 81 THR CA 1 1
13 41691 1 1 81 THR CB C 0.982 4.027 -7.029 1.00 . A A . 81 THR CB 1 1
13 41692 1 1 81 THR CG2 C 0.885 4.435 -5.583 1.00 . A A . 81 THR CG2 1 1
13 41693 1 1 81 THR H H 1.058 4.491 -9.797 1.00 . A A . 81 THR H 1 1
13 41694 1 1 81 THR HA H 1.982 5.884 -7.361 1.00 . A A . 81 THR HA 1 1
13 41695 1 1 81 THR HB H 1.393 3.041 -7.058 1.00 . A A . 81 THR HB 1 1
13 41696 1 1 81 THR HG1 H -0.695 4.865 -7.592 1.00 . A A . 81 THR HG1 1 1
13 41697 1 1 81 THR HG21 H 0.270 3.719 -5.053 1.00 . A A . 81 THR HG21 1 1
13 41698 1 1 81 THR HG22 H 0.440 5.413 -5.518 1.00 . A A . 81 THR HG22 1 1
13 41699 1 1 81 THR HG23 H 1.867 4.453 -5.146 1.00 . A A . 81 THR HG23 1 1
13 41700 1 1 81 THR N N 1.174 5.210 -9.141 1.00 . A A . 81 THR N 1 1
13 41701 1 1 81 THR O O 3.382 3.468 -8.978 1.00 . A A . 81 THR O 1 1
13 41702 1 1 81 THR OG1 O -0.337 3.976 -7.537 1.00 . A A . 81 THR OG1 1 1
13 41703 1 1 82 VAL C C 5.856 3.536 -5.958 1.00 . A A . 82 VAL C 1 1
13 41704 1 1 82 VAL CA C 5.521 4.126 -7.310 1.00 . A A . 82 VAL CA 1 1
13 41705 1 1 82 VAL CB C 6.600 5.180 -7.643 1.00 . A A . 82 VAL CB 1 1
13 41706 1 1 82 VAL CG1 C 7.998 4.552 -7.625 1.00 . A A . 82 VAL CG1 1 1
13 41707 1 1 82 VAL CG2 C 6.316 5.842 -8.984 1.00 . A A . 82 VAL CG2 1 1
13 41708 1 1 82 VAL H H 3.965 5.332 -6.558 1.00 . A A . 82 VAL H 1 1
13 41709 1 1 82 VAL HA H 5.545 3.348 -8.060 1.00 . A A . 82 VAL HA 1 1
13 41710 1 1 82 VAL HB H 6.568 5.940 -6.876 1.00 . A A . 82 VAL HB 1 1
13 41711 1 1 82 VAL HG11 H 8.704 5.225 -8.089 1.00 . A A . 82 VAL HG11 1 1
13 41712 1 1 82 VAL HG12 H 7.984 3.618 -8.167 1.00 . A A . 82 VAL HG12 1 1
13 41713 1 1 82 VAL HG13 H 8.301 4.366 -6.600 1.00 . A A . 82 VAL HG13 1 1
13 41714 1 1 82 VAL HG21 H 7.136 5.653 -9.661 1.00 . A A . 82 VAL HG21 1 1
13 41715 1 1 82 VAL HG22 H 6.206 6.907 -8.842 1.00 . A A . 82 VAL HG22 1 1
13 41716 1 1 82 VAL HG23 H 5.405 5.440 -9.400 1.00 . A A . 82 VAL HG23 1 1
13 41717 1 1 82 VAL N N 4.176 4.684 -7.260 1.00 . A A . 82 VAL N 1 1
13 41718 1 1 82 VAL O O 6.239 4.260 -5.042 1.00 . A A . 82 VAL O 1 1
13 41719 1 1 83 LEU C C 7.506 1.219 -4.528 1.00 . A A . 83 LEU C 1 1
13 41720 1 1 83 LEU CA C 6.037 1.608 -4.551 1.00 . A A . 83 LEU CA 1 1
13 41721 1 1 83 LEU CB C 5.143 0.395 -4.281 1.00 . A A . 83 LEU CB 1 1
13 41722 1 1 83 LEU CD1 C 5.595 -0.239 -1.881 1.00 . A A . 83 LEU CD1 1 1
13 41723 1 1 83 LEU CD2 C 5.183 -2.007 -3.560 1.00 . A A . 83 LEU CD2 1 1
13 41724 1 1 83 LEU CG C 5.756 -0.632 -3.336 1.00 . A A . 83 LEU CG 1 1
13 41725 1 1 83 LEU H H 5.424 1.683 -6.579 1.00 . A A . 83 LEU H 1 1
13 41726 1 1 83 LEU HA H 5.868 2.344 -3.778 1.00 . A A . 83 LEU HA 1 1
13 41727 1 1 83 LEU HB2 H 4.215 0.742 -3.857 1.00 . A A . 83 LEU HB2 1 1
13 41728 1 1 83 LEU HB3 H 4.934 -0.090 -5.219 1.00 . A A . 83 LEU HB3 1 1
13 41729 1 1 83 LEU HD11 H 5.114 0.722 -1.816 1.00 . A A . 83 LEU HD11 1 1
13 41730 1 1 83 LEU HD12 H 6.569 -0.192 -1.415 1.00 . A A . 83 LEU HD12 1 1
13 41731 1 1 83 LEU HD13 H 4.994 -0.984 -1.377 1.00 . A A . 83 LEU HD13 1 1
13 41732 1 1 83 LEU HD21 H 5.062 -2.493 -2.603 1.00 . A A . 83 LEU HD21 1 1
13 41733 1 1 83 LEU HD22 H 5.862 -2.582 -4.173 1.00 . A A . 83 LEU HD22 1 1
13 41734 1 1 83 LEU HD23 H 4.226 -1.927 -4.050 1.00 . A A . 83 LEU HD23 1 1
13 41735 1 1 83 LEU HG H 6.796 -0.676 -3.541 1.00 . A A . 83 LEU HG 1 1
13 41736 1 1 83 LEU N N 5.723 2.231 -5.819 1.00 . A A . 83 LEU N 1 1
13 41737 1 1 83 LEU O O 7.943 0.337 -5.268 1.00 . A A . 83 LEU O 1 1
13 41738 1 1 84 GLU C C 9.971 0.867 -2.266 1.00 . A A . 84 GLU C 1 1
13 41739 1 1 84 GLU CA C 9.683 1.635 -3.547 1.00 . A A . 84 GLU CA 1 1
13 41740 1 1 84 GLU CB C 10.437 2.960 -3.552 1.00 . A A . 84 GLU CB 1 1
13 41741 1 1 84 GLU CD C 10.823 4.936 -5.068 1.00 . A A . 84 GLU CD 1 1
13 41742 1 1 84 GLU CG C 10.853 3.426 -4.929 1.00 . A A . 84 GLU CG 1 1
13 41743 1 1 84 GLU H H 7.848 2.582 -3.119 1.00 . A A . 84 GLU H 1 1
13 41744 1 1 84 GLU HA H 9.998 1.043 -4.393 1.00 . A A . 84 GLU HA 1 1
13 41745 1 1 84 GLU HB2 H 9.803 3.708 -3.131 1.00 . A A . 84 GLU HB2 1 1
13 41746 1 1 84 GLU HB3 H 11.315 2.870 -2.947 1.00 . A A . 84 GLU HB3 1 1
13 41747 1 1 84 GLU HG2 H 11.858 3.083 -5.120 1.00 . A A . 84 GLU HG2 1 1
13 41748 1 1 84 GLU HG3 H 10.179 2.998 -5.656 1.00 . A A . 84 GLU HG3 1 1
13 41749 1 1 84 GLU N N 8.260 1.890 -3.676 1.00 . A A . 84 GLU N 1 1
13 41750 1 1 84 GLU O O 9.837 1.401 -1.164 1.00 . A A . 84 GLU O 1 1
13 41751 1 1 84 GLU OE1 O 11.238 5.628 -4.115 1.00 . A A . 84 GLU OE1 1 1
13 41752 1 1 84 GLU OE2 O 10.384 5.425 -6.130 1.00 . A A . 84 GLU OE2 1 1
13 41753 1 1 85 GLY C C 12.130 -1.486 -1.102 1.00 . A A . 85 GLY C 1 1
13 41754 1 1 85 GLY CA C 10.651 -1.215 -1.265 1.00 . A A . 85 GLY CA 1 1
13 41755 1 1 85 GLY H H 10.440 -0.765 -3.320 1.00 . A A . 85 GLY H 1 1
13 41756 1 1 85 GLY HA2 H 10.288 -0.720 -0.378 1.00 . A A . 85 GLY HA2 1 1
13 41757 1 1 85 GLY HA3 H 10.136 -2.151 -1.365 1.00 . A A . 85 GLY HA3 1 1
13 41758 1 1 85 GLY N N 10.358 -0.392 -2.417 1.00 . A A . 85 GLY N 1 1
13 41759 1 1 85 GLY O O 12.806 -1.908 -2.039 1.00 . A A . 85 GLY O 1 1
13 41760 1 1 86 PHE C C 14.150 -2.751 1.233 1.00 . A A . 86 PHE C 1 1
13 41761 1 1 86 PHE CA C 14.024 -1.469 0.424 1.00 . A A . 86 PHE CA 1 1
13 41762 1 1 86 PHE CB C 14.569 -0.262 1.200 1.00 . A A . 86 PHE CB 1 1
13 41763 1 1 86 PHE CD1 C 12.717 1.433 1.103 1.00 . A A . 86 PHE CD1 1 1
13 41764 1 1 86 PHE CD2 C 14.729 1.886 -0.097 1.00 . A A . 86 PHE CD2 1 1
13 41765 1 1 86 PHE CE1 C 12.180 2.627 0.660 1.00 . A A . 86 PHE CE1 1 1
13 41766 1 1 86 PHE CE2 C 14.196 3.083 -0.540 1.00 . A A . 86 PHE CE2 1 1
13 41767 1 1 86 PHE CG C 13.997 1.048 0.730 1.00 . A A . 86 PHE CG 1 1
13 41768 1 1 86 PHE CZ C 12.920 3.453 -0.162 1.00 . A A . 86 PHE CZ 1 1
13 41769 1 1 86 PHE H H 12.023 -0.921 0.801 1.00 . A A . 86 PHE H 1 1
13 41770 1 1 86 PHE HA H 14.581 -1.581 -0.496 1.00 . A A . 86 PHE HA 1 1
13 41771 1 1 86 PHE HB2 H 14.329 -0.374 2.244 1.00 . A A . 86 PHE HB2 1 1
13 41772 1 1 86 PHE HB3 H 15.640 -0.218 1.084 1.00 . A A . 86 PHE HB3 1 1
13 41773 1 1 86 PHE HD1 H 12.138 0.790 1.748 1.00 . A A . 86 PHE HD1 1 1
13 41774 1 1 86 PHE HD2 H 15.727 1.597 -0.398 1.00 . A A . 86 PHE HD2 1 1
13 41775 1 1 86 PHE HE1 H 11.182 2.914 0.956 1.00 . A A . 86 PHE HE1 1 1
13 41776 1 1 86 PHE HE2 H 14.776 3.729 -1.182 1.00 . A A . 86 PHE HE2 1 1
13 41777 1 1 86 PHE HZ H 12.499 4.385 -0.512 1.00 . A A . 86 PHE HZ 1 1
13 41778 1 1 86 PHE N N 12.624 -1.248 0.100 1.00 . A A . 86 PHE N 1 1
13 41779 1 1 86 PHE O O 13.388 -2.973 2.173 1.00 . A A . 86 PHE O 1 1
13 41780 1 1 87 SER C C 16.056 -4.613 2.856 1.00 . A A . 87 SER C 1 1
13 41781 1 1 87 SER CA C 15.279 -4.858 1.566 1.00 . A A . 87 SER CA 1 1
13 41782 1 1 87 SER CB C 16.028 -5.863 0.690 1.00 . A A . 87 SER CB 1 1
13 41783 1 1 87 SER H H 15.678 -3.388 0.101 1.00 . A A . 87 SER H 1 1
13 41784 1 1 87 SER HA H 14.294 -5.248 1.796 1.00 . A A . 87 SER HA 1 1
13 41785 1 1 87 SER HB2 H 16.419 -6.656 1.310 1.00 . A A . 87 SER HB2 1 1
13 41786 1 1 87 SER HB3 H 15.348 -6.279 -0.038 1.00 . A A . 87 SER HB3 1 1
13 41787 1 1 87 SER HG H 17.684 -4.818 0.645 1.00 . A A . 87 SER HG 1 1
13 41788 1 1 87 SER N N 15.097 -3.604 0.862 1.00 . A A . 87 SER N 1 1
13 41789 1 1 87 SER O O 17.280 -4.481 2.835 1.00 . A A . 87 SER O 1 1
13 41790 1 1 87 SER OG O 17.106 -5.244 0.009 1.00 . A A . 87 SER OG 1 1
13 41791 1 1 88 GLY C C 16.428 -2.833 5.382 1.00 . A A . 88 GLY C 1 1
13 41792 1 1 88 GLY CA C 15.993 -4.282 5.245 1.00 . A A . 88 GLY CA 1 1
13 41793 1 1 88 GLY H H 14.368 -4.632 3.931 1.00 . A A . 88 GLY H 1 1
13 41794 1 1 88 GLY HA2 H 15.306 -4.520 6.043 1.00 . A A . 88 GLY HA2 1 1
13 41795 1 1 88 GLY HA3 H 16.862 -4.917 5.327 1.00 . A A . 88 GLY HA3 1 1
13 41796 1 1 88 GLY N N 15.342 -4.534 3.972 1.00 . A A . 88 GLY N 1 1
13 41797 1 1 88 GLY O O 15.663 -1.991 5.849 1.00 . A A . 88 GLY O 1 1
13 41798 1 1 89 ASN C C 18.603 -0.664 3.662 1.00 . A A . 89 ASN C 1 1
13 41799 1 1 89 ASN CA C 18.191 -1.183 5.045 1.00 . A A . 89 ASN CA 1 1
13 41800 1 1 89 ASN CB C 19.390 -1.137 5.994 1.00 . A A . 89 ASN CB 1 1
13 41801 1 1 89 ASN CG C 18.974 -1.170 7.452 1.00 . A A . 89 ASN CG 1 1
13 41802 1 1 89 ASN H H 18.222 -3.257 4.609 1.00 . A A . 89 ASN H 1 1
13 41803 1 1 89 ASN HA H 17.413 -0.544 5.436 1.00 . A A . 89 ASN HA 1 1
13 41804 1 1 89 ASN HB2 H 20.027 -1.987 5.802 1.00 . A A . 89 ASN HB2 1 1
13 41805 1 1 89 ASN HB3 H 19.946 -0.228 5.818 1.00 . A A . 89 ASN HB3 1 1
13 41806 1 1 89 ASN HD21 H 18.192 -2.983 7.215 1.00 . A A . 89 ASN HD21 1 1
13 41807 1 1 89 ASN HD22 H 18.068 -2.315 8.803 1.00 . A A . 89 ASN HD22 1 1
13 41808 1 1 89 ASN N N 17.659 -2.542 4.973 1.00 . A A . 89 ASN N 1 1
13 41809 1 1 89 ASN ND2 N 18.348 -2.267 7.865 1.00 . A A . 89 ASN ND2 1 1
13 41810 1 1 89 ASN O O 18.961 0.504 3.511 1.00 . A A . 89 ASN O 1 1
13 41811 1 1 89 ASN OD1 O 19.213 -0.222 8.200 1.00 . A A . 89 ASN OD1 1 1
13 41812 1 1 90 THR C C 17.776 -1.165 0.353 1.00 . A A . 90 THR C 1 1
13 41813 1 1 90 THR CA C 18.966 -1.192 1.300 1.00 . A A . 90 THR CA 1 1
13 41814 1 1 90 THR CB C 19.974 -2.215 0.774 1.00 . A A . 90 THR CB 1 1
13 41815 1 1 90 THR CG2 C 20.027 -2.286 -0.741 1.00 . A A . 90 THR CG2 1 1
13 41816 1 1 90 THR H H 18.297 -2.466 2.850 1.00 . A A . 90 THR H 1 1
13 41817 1 1 90 THR HA H 19.429 -0.218 1.320 1.00 . A A . 90 THR HA 1 1
13 41818 1 1 90 THR HB H 19.685 -3.194 1.135 1.00 . A A . 90 THR HB 1 1
13 41819 1 1 90 THR HG1 H 21.369 -2.239 2.148 1.00 . A A . 90 THR HG1 1 1
13 41820 1 1 90 THR HG21 H 20.735 -3.042 -1.043 1.00 . A A . 90 THR HG21 1 1
13 41821 1 1 90 THR HG22 H 20.331 -1.327 -1.135 1.00 . A A . 90 THR HG22 1 1
13 41822 1 1 90 THR HG23 H 19.043 -2.537 -1.123 1.00 . A A . 90 THR HG23 1 1
13 41823 1 1 90 THR N N 18.574 -1.546 2.664 1.00 . A A . 90 THR N 1 1
13 41824 1 1 90 THR O O 16.831 -1.926 0.518 1.00 . A A . 90 THR O 1 1
13 41825 1 1 90 THR OG1 O 21.279 -1.930 1.243 1.00 . A A . 90 THR OG1 1 1
13 41826 1 1 91 THR C C 16.914 -1.507 -2.562 1.00 . A A . 91 THR C 1 1
13 41827 1 1 91 THR CA C 16.803 -0.283 -1.680 1.00 . A A . 91 THR CA 1 1
13 41828 1 1 91 THR CB C 16.883 0.975 -2.534 1.00 . A A . 91 THR CB 1 1
13 41829 1 1 91 THR CG2 C 15.530 1.550 -2.893 1.00 . A A . 91 THR CG2 1 1
13 41830 1 1 91 THR H H 18.658 0.222 -0.793 1.00 . A A . 91 THR H 1 1
13 41831 1 1 91 THR HA H 15.848 -0.322 -1.172 1.00 . A A . 91 THR HA 1 1
13 41832 1 1 91 THR HB H 17.379 0.720 -3.452 1.00 . A A . 91 THR HB 1 1
13 41833 1 1 91 THR HG1 H 17.662 2.769 -2.439 1.00 . A A . 91 THR HG1 1 1
13 41834 1 1 91 THR HG21 H 14.756 0.996 -2.383 1.00 . A A . 91 THR HG21 1 1
13 41835 1 1 91 THR HG22 H 15.381 1.476 -3.960 1.00 . A A . 91 THR HG22 1 1
13 41836 1 1 91 THR HG23 H 15.489 2.586 -2.595 1.00 . A A . 91 THR HG23 1 1
13 41837 1 1 91 THR N N 17.858 -0.331 -0.679 1.00 . A A . 91 THR N 1 1
13 41838 1 1 91 THR O O 17.979 -1.829 -3.089 1.00 . A A . 91 THR O 1 1
13 41839 1 1 91 THR OG1 O 17.629 1.987 -1.883 1.00 . A A . 91 THR OG1 1 1
13 41840 1 1 92 LEU C C 14.903 -3.264 -4.686 1.00 . A A . 92 LEU C 1 1
13 41841 1 1 92 LEU CA C 15.740 -3.429 -3.424 1.00 . A A . 92 LEU CA 1 1
13 41842 1 1 92 LEU CB C 15.170 -4.511 -2.506 1.00 . A A . 92 LEU CB 1 1
13 41843 1 1 92 LEU CD1 C 15.545 -6.805 -3.460 1.00 . A A . 92 LEU CD1 1 1
13 41844 1 1 92 LEU CD2 C 13.377 -6.264 -2.328 1.00 . A A . 92 LEU CD2 1 1
13 41845 1 1 92 LEU CG C 14.513 -5.720 -3.188 1.00 . A A . 92 LEU CG 1 1
13 41846 1 1 92 LEU H H 15.028 -1.887 -2.184 1.00 . A A . 92 LEU H 1 1
13 41847 1 1 92 LEU HA H 16.745 -3.706 -3.705 1.00 . A A . 92 LEU HA 1 1
13 41848 1 1 92 LEU HB2 H 15.976 -4.877 -1.886 1.00 . A A . 92 LEU HB2 1 1
13 41849 1 1 92 LEU HB3 H 14.440 -4.035 -1.864 1.00 . A A . 92 LEU HB3 1 1
13 41850 1 1 92 LEU HD11 H 15.451 -7.586 -2.721 1.00 . A A . 92 LEU HD11 1 1
13 41851 1 1 92 LEU HD12 H 16.536 -6.379 -3.411 1.00 . A A . 92 LEU HD12 1 1
13 41852 1 1 92 LEU HD13 H 15.379 -7.219 -4.444 1.00 . A A . 92 LEU HD13 1 1
13 41853 1 1 92 LEU HD21 H 13.230 -5.620 -1.473 1.00 . A A . 92 LEU HD21 1 1
13 41854 1 1 92 LEU HD22 H 13.624 -7.259 -1.990 1.00 . A A . 92 LEU HD22 1 1
13 41855 1 1 92 LEU HD23 H 12.470 -6.297 -2.912 1.00 . A A . 92 LEU HD23 1 1
13 41856 1 1 92 LEU HG H 14.097 -5.415 -4.135 1.00 . A A . 92 LEU HG 1 1
13 41857 1 1 92 LEU N N 15.812 -2.201 -2.667 1.00 . A A . 92 LEU N 1 1
13 41858 1 1 92 LEU O O 15.023 -4.056 -5.620 1.00 . A A . 92 LEU O 1 1
13 41859 1 1 93 PHE C C 12.451 -0.696 -5.829 1.00 . A A . 93 PHE C 1 1
13 41860 1 1 93 PHE CA C 13.218 -2.019 -5.890 1.00 . A A . 93 PHE CA 1 1
13 41861 1 1 93 PHE CB C 12.243 -3.185 -6.062 1.00 . A A . 93 PHE CB 1 1
13 41862 1 1 93 PHE CD1 C 11.851 -3.842 -3.664 1.00 . A A . 93 PHE CD1 1 1
13 41863 1 1 93 PHE CD2 C 9.982 -3.187 -4.991 1.00 . A A . 93 PHE CD2 1 1
13 41864 1 1 93 PHE CE1 C 11.019 -4.052 -2.581 1.00 . A A . 93 PHE CE1 1 1
13 41865 1 1 93 PHE CE2 C 9.145 -3.392 -3.918 1.00 . A A . 93 PHE CE2 1 1
13 41866 1 1 93 PHE CG C 11.341 -3.408 -4.881 1.00 . A A . 93 PHE CG 1 1
13 41867 1 1 93 PHE CZ C 9.658 -3.824 -2.713 1.00 . A A . 93 PHE CZ 1 1
13 41868 1 1 93 PHE H H 13.988 -1.629 -3.957 1.00 . A A . 93 PHE H 1 1
13 41869 1 1 93 PHE HA H 13.869 -1.992 -6.750 1.00 . A A . 93 PHE HA 1 1
13 41870 1 1 93 PHE HB2 H 11.618 -2.997 -6.923 1.00 . A A . 93 PHE HB2 1 1
13 41871 1 1 93 PHE HB3 H 12.806 -4.093 -6.226 1.00 . A A . 93 PHE HB3 1 1
13 41872 1 1 93 PHE HD1 H 12.906 -4.014 -3.566 1.00 . A A . 93 PHE HD1 1 1
13 41873 1 1 93 PHE HD2 H 9.576 -2.850 -5.929 1.00 . A A . 93 PHE HD2 1 1
13 41874 1 1 93 PHE HE1 H 11.434 -4.391 -1.631 1.00 . A A . 93 PHE HE1 1 1
13 41875 1 1 93 PHE HE2 H 8.085 -3.214 -4.021 1.00 . A A . 93 PHE HE2 1 1
13 41876 1 1 93 PHE HZ H 8.996 -3.980 -1.877 1.00 . A A . 93 PHE HZ 1 1
13 41877 1 1 93 PHE N N 14.053 -2.240 -4.721 1.00 . A A . 93 PHE N 1 1
13 41878 1 1 93 PHE O O 12.444 0.001 -4.814 1.00 . A A . 93 PHE O 1 1
13 41879 1 1 94 SER C C 10.161 0.658 -8.367 1.00 . A A . 94 SER C 1 1
13 41880 1 1 94 SER CA C 11.028 0.841 -7.129 1.00 . A A . 94 SER CA 1 1
13 41881 1 1 94 SER CB C 11.945 2.047 -7.348 1.00 . A A . 94 SER CB 1 1
13 41882 1 1 94 SER H H 11.883 -0.991 -7.709 1.00 . A A . 94 SER H 1 1
13 41883 1 1 94 SER HA H 10.406 1.004 -6.249 1.00 . A A . 94 SER HA 1 1
13 41884 1 1 94 SER HB2 H 12.165 2.137 -8.400 1.00 . A A . 94 SER HB2 1 1
13 41885 1 1 94 SER HB3 H 11.448 2.942 -7.019 1.00 . A A . 94 SER HB3 1 1
13 41886 1 1 94 SER HG H 13.708 1.243 -7.062 1.00 . A A . 94 SER HG 1 1
13 41887 1 1 94 SER N N 11.817 -0.377 -6.951 1.00 . A A . 94 SER N 1 1
13 41888 1 1 94 SER O O 10.611 0.939 -9.478 1.00 . A A . 94 SER O 1 1
13 41889 1 1 94 SER OG O 13.161 1.906 -6.634 1.00 . A A . 94 SER OG 1 1
13 41890 1 1 95 CYS C C 6.819 0.819 -9.260 1.00 . A A . 95 CYS C 1 1
13 41891 1 1 95 CYS CA C 8.064 -0.046 -9.352 1.00 . A A . 95 CYS CA 1 1
13 41892 1 1 95 CYS CB C 7.683 -1.532 -9.474 1.00 . A A . 95 CYS CB 1 1
13 41893 1 1 95 CYS H H 8.595 -0.046 -7.311 1.00 . A A . 95 CYS H 1 1
13 41894 1 1 95 CYS HA H 8.610 0.245 -10.232 1.00 . A A . 95 CYS HA 1 1
13 41895 1 1 95 CYS HB2 H 6.629 -1.607 -9.694 1.00 . A A . 95 CYS HB2 1 1
13 41896 1 1 95 CYS HB3 H 8.244 -1.971 -10.285 1.00 . A A . 95 CYS HB3 1 1
13 41897 1 1 95 CYS N N 8.936 0.174 -8.203 1.00 . A A . 95 CYS N 1 1
13 41898 1 1 95 CYS O O 6.388 1.191 -8.169 1.00 . A A . 95 CYS O 1 1
13 41899 1 1 95 CYS SG S 7.999 -2.532 -7.977 1.00 . A A . 95 CYS SG 1 1
13 41900 1 1 96 SER C C 3.945 1.357 -11.269 1.00 . A A . 96 SER C 1 1
13 41901 1 1 96 SER CA C 5.064 1.993 -10.453 1.00 . A A . 96 SER CA 1 1
13 41902 1 1 96 SER CB C 5.409 3.365 -11.032 1.00 . A A . 96 SER CB 1 1
13 41903 1 1 96 SER H H 6.641 0.840 -11.257 1.00 . A A . 96 SER H 1 1
13 41904 1 1 96 SER HA H 4.724 2.119 -9.439 1.00 . A A . 96 SER HA 1 1
13 41905 1 1 96 SER HB2 H 5.319 3.331 -12.108 1.00 . A A . 96 SER HB2 1 1
13 41906 1 1 96 SER HB3 H 4.726 4.102 -10.638 1.00 . A A . 96 SER HB3 1 1
13 41907 1 1 96 SER HG H 7.327 3.494 -11.411 1.00 . A A . 96 SER HG 1 1
13 41908 1 1 96 SER N N 6.250 1.154 -10.414 1.00 . A A . 96 SER N 1 1
13 41909 1 1 96 SER O O 4.123 0.302 -11.879 1.00 . A A . 96 SER O 1 1
13 41910 1 1 96 SER OG O 6.733 3.741 -10.698 1.00 . A A . 96 SER OG 1 1
13 41911 1 1 97 HIS C C 0.538 2.603 -12.032 1.00 . A A . 97 HIS C 1 1
13 41912 1 1 97 HIS CA C 1.627 1.537 -12.006 1.00 . A A . 97 HIS CA 1 1
13 41913 1 1 97 HIS CB C 1.088 0.256 -11.369 1.00 . A A . 97 HIS CB 1 1
13 41914 1 1 97 HIS CD2 C -1.269 -0.784 -11.662 1.00 . A A . 97 HIS CD2 1 1
13 41915 1 1 97 HIS CE1 C -1.223 -1.077 -13.834 1.00 . A A . 97 HIS CE1 1 1
13 41916 1 1 97 HIS CG C -0.070 -0.340 -12.107 1.00 . A A . 97 HIS CG 1 1
13 41917 1 1 97 HIS H H 2.720 2.851 -10.764 1.00 . A A . 97 HIS H 1 1
13 41918 1 1 97 HIS HA H 1.935 1.325 -13.019 1.00 . A A . 97 HIS HA 1 1
13 41919 1 1 97 HIS HB2 H 1.875 -0.481 -11.334 1.00 . A A . 97 HIS HB2 1 1
13 41920 1 1 97 HIS HB3 H 0.762 0.476 -10.362 1.00 . A A . 97 HIS HB3 1 1
13 41921 1 1 97 HIS HD1 H 0.661 -0.316 -14.084 1.00 . A A . 97 HIS HD1 1 1
13 41922 1 1 97 HIS HD2 H -1.613 -0.782 -10.637 1.00 . A A . 97 HIS HD2 1 1
13 41923 1 1 97 HIS HE1 H -1.506 -1.343 -14.842 1.00 . A A . 97 HIS HE1 1 1
13 41924 1 1 97 HIS HE2 H -2.828 -1.702 -12.727 1.00 . A A . 97 HIS HE2 1 1
13 41925 1 1 97 HIS N N 2.791 2.016 -11.272 1.00 . A A . 97 HIS N 1 1
13 41926 1 1 97 HIS ND1 N -0.072 -0.538 -13.472 1.00 . A A . 97 HIS ND1 1 1
13 41927 1 1 97 HIS NE2 N -1.966 -1.237 -12.755 1.00 . A A . 97 HIS NE2 1 1
13 41928 1 1 97 HIS O O 0.312 3.295 -11.039 1.00 . A A . 97 HIS O 1 1
13 41929 1 1 98 ASN C C -2.525 3.167 -12.809 1.00 . A A . 98 ASN C 1 1
13 41930 1 1 98 ASN CA C -1.198 3.720 -13.315 1.00 . A A . 98 ASN CA 1 1
13 41931 1 1 98 ASN CB C -1.333 4.144 -14.778 1.00 . A A . 98 ASN CB 1 1
13 41932 1 1 98 ASN CG C -1.458 2.958 -15.715 1.00 . A A . 98 ASN CG 1 1
13 41933 1 1 98 ASN H H 0.090 2.155 -13.928 1.00 . A A . 98 ASN H 1 1
13 41934 1 1 98 ASN HA H -0.933 4.582 -12.722 1.00 . A A . 98 ASN HA 1 1
13 41935 1 1 98 ASN HB2 H -2.213 4.760 -14.889 1.00 . A A . 98 ASN HB2 1 1
13 41936 1 1 98 ASN HB3 H -0.461 4.714 -15.063 1.00 . A A . 98 ASN HB3 1 1
13 41937 1 1 98 ASN HD21 H -3.416 3.262 -15.877 1.00 . A A . 98 ASN HD21 1 1
13 41938 1 1 98 ASN HD22 H -2.787 1.928 -16.776 1.00 . A A . 98 ASN HD22 1 1
13 41939 1 1 98 ASN N N -0.134 2.733 -13.169 1.00 . A A . 98 ASN N 1 1
13 41940 1 1 98 ASN ND2 N -2.677 2.689 -16.169 1.00 . A A . 98 ASN ND2 1 1
13 41941 1 1 98 ASN O O -3.187 2.390 -13.497 1.00 . A A . 98 ASN O 1 1
13 41942 1 1 98 ASN OD1 O -0.471 2.292 -16.027 1.00 . A A . 98 ASN OD1 1 1
13 41943 1 1 99 PHE C C -5.350 3.866 -11.592 1.00 . A A . 99 PHE C 1 1
13 41944 1 1 99 PHE CA C -4.164 3.114 -11.013 1.00 . A A . 99 PHE CA 1 1
13 41945 1 1 99 PHE CB C -4.178 3.322 -9.502 1.00 . A A . 99 PHE CB 1 1
13 41946 1 1 99 PHE CD1 C -1.924 2.334 -9.013 1.00 . A A . 99 PHE CD1 1 1
13 41947 1 1 99 PHE CD2 C -3.780 1.666 -7.676 1.00 . A A . 99 PHE CD2 1 1
13 41948 1 1 99 PHE CE1 C -1.093 1.520 -8.268 1.00 . A A . 99 PHE CE1 1 1
13 41949 1 1 99 PHE CE2 C -2.955 0.858 -6.923 1.00 . A A . 99 PHE CE2 1 1
13 41950 1 1 99 PHE CG C -3.276 2.413 -8.726 1.00 . A A . 99 PHE CG 1 1
13 41951 1 1 99 PHE CZ C -1.611 0.785 -7.220 1.00 . A A . 99 PHE CZ 1 1
13 41952 1 1 99 PHE H H -2.341 4.196 -11.101 1.00 . A A . 99 PHE H 1 1
13 41953 1 1 99 PHE HA H -4.272 2.062 -11.227 1.00 . A A . 99 PHE HA 1 1
13 41954 1 1 99 PHE HB2 H -3.884 4.335 -9.287 1.00 . A A . 99 PHE HB2 1 1
13 41955 1 1 99 PHE HB3 H -5.186 3.169 -9.143 1.00 . A A . 99 PHE HB3 1 1
13 41956 1 1 99 PHE HD1 H -1.521 2.909 -9.833 1.00 . A A . 99 PHE HD1 1 1
13 41957 1 1 99 PHE HD2 H -4.834 1.720 -7.447 1.00 . A A . 99 PHE HD2 1 1
13 41958 1 1 99 PHE HE1 H -0.040 1.462 -8.501 1.00 . A A . 99 PHE HE1 1 1
13 41959 1 1 99 PHE HE2 H -3.360 0.281 -6.106 1.00 . A A . 99 PHE HE2 1 1
13 41960 1 1 99 PHE HZ H -0.965 0.163 -6.626 1.00 . A A . 99 PHE HZ 1 1
13 41961 1 1 99 PHE N N -2.910 3.574 -11.603 1.00 . A A . 99 PHE N 1 1
13 41962 1 1 99 PHE O O -5.419 5.089 -11.505 1.00 . A A . 99 PHE O 1 1
13 41963 1 1 100 TRP C C -8.636 3.578 -11.690 1.00 . A A . 100 TRP C 1 1
13 41964 1 1 100 TRP CA C -7.500 3.728 -12.693 1.00 . A A . 100 TRP CA 1 1
13 41965 1 1 100 TRP CB C -7.875 3.064 -14.020 1.00 . A A . 100 TRP CB 1 1
13 41966 1 1 100 TRP CD1 C -7.827 3.790 -16.474 1.00 . A A . 100 TRP CD1 1 1
13 41967 1 1 100 TRP CD2 C -8.498 5.394 -15.062 1.00 . A A . 100 TRP CD2 1 1
13 41968 1 1 100 TRP CE2 C -8.514 5.911 -16.372 1.00 . A A . 100 TRP CE2 1 1
13 41969 1 1 100 TRP CE3 C -8.884 6.227 -14.006 1.00 . A A . 100 TRP CE3 1 1
13 41970 1 1 100 TRP CG C -8.053 4.033 -15.150 1.00 . A A . 100 TRP CG 1 1
13 41971 1 1 100 TRP CH2 C -9.272 8.010 -15.601 1.00 . A A . 100 TRP CH2 1 1
13 41972 1 1 100 TRP CZ2 C -8.900 7.220 -16.652 1.00 . A A . 100 TRP CZ2 1 1
13 41973 1 1 100 TRP CZ3 C -9.267 7.525 -14.287 1.00 . A A . 100 TRP CZ3 1 1
13 41974 1 1 100 TRP H H -6.198 2.153 -12.157 1.00 . A A . 100 TRP H 1 1
13 41975 1 1 100 TRP HA H -7.310 4.776 -12.859 1.00 . A A . 100 TRP HA 1 1
13 41976 1 1 100 TRP HB2 H -7.096 2.371 -14.299 1.00 . A A . 100 TRP HB2 1 1
13 41977 1 1 100 TRP HB3 H -8.800 2.524 -13.897 1.00 . A A . 100 TRP HB3 1 1
13 41978 1 1 100 TRP HD1 H -7.481 2.846 -16.869 1.00 . A A . 100 TRP HD1 1 1
13 41979 1 1 100 TRP HE1 H -8.016 4.988 -18.187 1.00 . A A . 100 TRP HE1 1 1
13 41980 1 1 100 TRP HE3 H -8.888 5.872 -12.987 1.00 . A A . 100 TRP HE3 1 1
13 41981 1 1 100 TRP HH2 H -9.577 9.032 -15.773 1.00 . A A . 100 TRP HH2 1 1
13 41982 1 1 100 TRP HZ2 H -8.910 7.609 -17.660 1.00 . A A . 100 TRP HZ2 1 1
13 41983 1 1 100 TRP HZ3 H -9.567 8.182 -13.485 1.00 . A A . 100 TRP HZ3 1 1
13 41984 1 1 100 TRP N N -6.297 3.128 -12.144 1.00 . A A . 100 TRP N 1 1
13 41985 1 1 100 TRP NE1 N -8.101 4.913 -17.214 1.00 . A A . 100 TRP NE1 1 1
13 41986 1 1 100 TRP O O -9.413 2.638 -11.776 1.00 . A A . 100 TRP O 1 1
13 41987 1 1 101 LEU C C -11.143 4.651 -10.372 1.00 . A A . 101 LEU C 1 1
13 41988 1 1 101 LEU CA C -9.787 4.428 -9.728 1.00 . A A . 101 LEU CA 1 1
13 41989 1 1 101 LEU CB C -9.562 5.459 -8.620 1.00 . A A . 101 LEU CB 1 1
13 41990 1 1 101 LEU CD1 C -7.479 6.701 -7.962 1.00 . A A . 101 LEU CD1 1 1
13 41991 1 1 101 LEU CD2 C -8.378 4.898 -6.484 1.00 . A A . 101 LEU CD2 1 1
13 41992 1 1 101 LEU CG C -8.205 5.364 -7.920 1.00 . A A . 101 LEU CG 1 1
13 41993 1 1 101 LEU H H -8.090 5.240 -10.704 1.00 . A A . 101 LEU H 1 1
13 41994 1 1 101 LEU HA H -9.767 3.438 -9.297 1.00 . A A . 101 LEU HA 1 1
13 41995 1 1 101 LEU HB2 H -9.660 6.447 -9.049 1.00 . A A . 101 LEU HB2 1 1
13 41996 1 1 101 LEU HB3 H -10.336 5.330 -7.876 1.00 . A A . 101 LEU HB3 1 1
13 41997 1 1 101 LEU HD11 H -6.979 6.870 -7.019 1.00 . A A . 101 LEU HD11 1 1
13 41998 1 1 101 LEU HD12 H -8.192 7.492 -8.139 1.00 . A A . 101 LEU HD12 1 1
13 41999 1 1 101 LEU HD13 H -6.751 6.688 -8.758 1.00 . A A . 101 LEU HD13 1 1
13 42000 1 1 101 LEU HD21 H -8.304 5.749 -5.820 1.00 . A A . 101 LEU HD21 1 1
13 42001 1 1 101 LEU HD22 H -7.604 4.185 -6.243 1.00 . A A . 101 LEU HD22 1 1
13 42002 1 1 101 LEU HD23 H -9.346 4.433 -6.369 1.00 . A A . 101 LEU HD23 1 1
13 42003 1 1 101 LEU HG H -7.596 4.637 -8.437 1.00 . A A . 101 LEU HG 1 1
13 42004 1 1 101 LEU N N -8.731 4.499 -10.734 1.00 . A A . 101 LEU N 1 1
13 42005 1 1 101 LEU O O -11.997 3.765 -10.373 1.00 . A A . 101 LEU O 1 1
13 42006 1 1 102 ALA C C -13.095 5.071 -12.470 1.00 . A A . 102 ALA C 1 1
13 42007 1 1 102 ALA CA C -12.580 6.205 -11.582 1.00 . A A . 102 ALA CA 1 1
13 42008 1 1 102 ALA CB C -12.381 7.477 -12.400 1.00 . A A . 102 ALA CB 1 1
13 42009 1 1 102 ALA H H -10.613 6.511 -10.884 1.00 . A A . 102 ALA H 1 1
13 42010 1 1 102 ALA HA H -13.313 6.410 -10.816 1.00 . A A . 102 ALA HA 1 1
13 42011 1 1 102 ALA HB1 H -12.539 7.263 -13.447 1.00 . A A . 102 ALA HB1 1 1
13 42012 1 1 102 ALA HB2 H -11.373 7.848 -12.257 1.00 . A A . 102 ALA HB2 1 1
13 42013 1 1 102 ALA HB3 H -13.087 8.227 -12.076 1.00 . A A . 102 ALA HB3 1 1
13 42014 1 1 102 ALA N N -11.331 5.845 -10.923 1.00 . A A . 102 ALA N 1 1
13 42015 1 1 102 ALA O O -14.297 4.953 -12.705 1.00 . A A . 102 ALA O 1 1
13 42016 1 1 103 ILE C C -12.433 1.783 -13.173 1.00 . A A . 103 ILE C 1 1
13 42017 1 1 103 ILE CA C -12.536 3.151 -13.863 1.00 . A A . 103 ILE CA 1 1
13 42018 1 1 103 ILE CB C -11.641 3.159 -15.127 1.00 . A A . 103 ILE CB 1 1
13 42019 1 1 103 ILE CD1 C -11.746 5.673 -15.523 1.00 . A A . 103 ILE CD1 1 1
13 42020 1 1 103 ILE CG1 C -12.059 4.295 -16.063 1.00 . A A . 103 ILE CG1 1 1
13 42021 1 1 103 ILE CG2 C -11.708 1.823 -15.858 1.00 . A A . 103 ILE CG2 1 1
13 42022 1 1 103 ILE H H -11.229 4.412 -12.780 1.00 . A A . 103 ILE H 1 1
13 42023 1 1 103 ILE HA H -13.557 3.303 -14.179 1.00 . A A . 103 ILE HA 1 1
13 42024 1 1 103 ILE HB H -10.616 3.321 -14.815 1.00 . A A . 103 ILE HB 1 1
13 42025 1 1 103 ILE HD11 H -11.159 6.219 -16.247 1.00 . A A . 103 ILE HD11 1 1
13 42026 1 1 103 ILE HD12 H -11.190 5.581 -14.603 1.00 . A A . 103 ILE HD12 1 1
13 42027 1 1 103 ILE HD13 H -12.668 6.204 -15.335 1.00 . A A . 103 ILE HD13 1 1
13 42028 1 1 103 ILE HG12 H -11.543 4.185 -17.005 1.00 . A A . 103 ILE HG12 1 1
13 42029 1 1 103 ILE HG13 H -13.124 4.238 -16.233 1.00 . A A . 103 ILE HG13 1 1
13 42030 1 1 103 ILE HG21 H -11.187 1.902 -16.801 1.00 . A A . 103 ILE HG21 1 1
13 42031 1 1 103 ILE HG22 H -12.741 1.563 -16.038 1.00 . A A . 103 ILE HG22 1 1
13 42032 1 1 103 ILE HG23 H -11.244 1.058 -15.253 1.00 . A A . 103 ILE HG23 1 1
13 42033 1 1 103 ILE N N -12.175 4.255 -12.980 1.00 . A A . 103 ILE N 1 1
13 42034 1 1 103 ILE O O -13.026 0.810 -13.640 1.00 . A A . 103 ILE O 1 1
13 42035 1 1 104 ASP C C -12.304 0.334 -10.102 1.00 . A A . 104 ASP C 1 1
13 42036 1 1 104 ASP CA C -11.491 0.418 -11.391 1.00 . A A . 104 ASP CA 1 1
13 42037 1 1 104 ASP CB C -10.013 0.190 -11.068 1.00 . A A . 104 ASP CB 1 1
13 42038 1 1 104 ASP CG C -9.726 -1.238 -10.649 1.00 . A A . 104 ASP CG 1 1
13 42039 1 1 104 ASP H H -11.193 2.491 -11.766 1.00 . A A . 104 ASP H 1 1
13 42040 1 1 104 ASP HA H -11.821 -0.364 -12.057 1.00 . A A . 104 ASP HA 1 1
13 42041 1 1 104 ASP HB2 H -9.420 0.415 -11.943 1.00 . A A . 104 ASP HB2 1 1
13 42042 1 1 104 ASP HB3 H -9.720 0.850 -10.261 1.00 . A A . 104 ASP HB3 1 1
13 42043 1 1 104 ASP N N -11.667 1.696 -12.088 1.00 . A A . 104 ASP N 1 1
13 42044 1 1 104 ASP O O -13.027 -0.639 -9.894 1.00 . A A . 104 ASP O 1 1
13 42045 1 1 104 ASP OD1 O -9.932 -2.152 -11.475 1.00 . A A . 104 ASP OD1 1 1
13 42046 1 1 104 ASP OD2 O -9.296 -1.443 -9.494 1.00 . A A . 104 ASP OD2 1 1
13 42047 1 1 105 MET C C -13.717 0.133 -7.707 1.00 . A A . 105 MET C 1 1
13 42048 1 1 105 MET CA C -12.889 1.397 -7.953 1.00 . A A . 105 MET CA 1 1
13 42049 1 1 105 MET CB C -13.795 2.627 -7.901 1.00 . A A . 105 MET CB 1 1
13 42050 1 1 105 MET CE C -12.956 5.472 -5.181 1.00 . A A . 105 MET CE 1 1
13 42051 1 1 105 MET CG C -13.079 3.891 -7.453 1.00 . A A . 105 MET CG 1 1
13 42052 1 1 105 MET H H -11.572 2.089 -9.472 1.00 . A A . 105 MET H 1 1
13 42053 1 1 105 MET HA H -12.148 1.479 -7.172 1.00 . A A . 105 MET HA 1 1
13 42054 1 1 105 MET HB2 H -14.204 2.801 -8.885 1.00 . A A . 105 MET HB2 1 1
13 42055 1 1 105 MET HB3 H -14.605 2.436 -7.213 1.00 . A A . 105 MET HB3 1 1
13 42056 1 1 105 MET HE1 H -12.256 4.672 -4.991 1.00 . A A . 105 MET HE1 1 1
13 42057 1 1 105 MET HE2 H -13.490 5.707 -4.272 1.00 . A A . 105 MET HE2 1 1
13 42058 1 1 105 MET HE3 H -12.421 6.347 -5.520 1.00 . A A . 105 MET HE3 1 1
13 42059 1 1 105 MET HG2 H -12.210 3.610 -6.877 1.00 . A A . 105 MET HG2 1 1
13 42060 1 1 105 MET HG3 H -12.766 4.440 -8.329 1.00 . A A . 105 MET HG3 1 1
13 42061 1 1 105 MET N N -12.174 1.350 -9.241 1.00 . A A . 105 MET N 1 1
13 42062 1 1 105 MET O O -14.877 0.055 -8.110 1.00 . A A . 105 MET O 1 1
13 42063 1 1 105 MET SD S -14.120 4.960 -6.442 1.00 . A A . 105 MET SD 1 1
13 42064 1 1 106 SER C C -14.068 -2.303 -5.297 1.00 . A A . 106 SER C 1 1
13 42065 1 1 106 SER CA C -13.796 -2.122 -6.787 1.00 . A A . 106 SER CA 1 1
13 42066 1 1 106 SER CB C -12.962 -3.296 -7.302 1.00 . A A . 106 SER CB 1 1
13 42067 1 1 106 SER H H -12.177 -0.753 -6.769 1.00 . A A . 106 SER H 1 1
13 42068 1 1 106 SER HA H -14.738 -2.106 -7.312 1.00 . A A . 106 SER HA 1 1
13 42069 1 1 106 SER HB2 H -12.349 -3.679 -6.499 1.00 . A A . 106 SER HB2 1 1
13 42070 1 1 106 SER HB3 H -13.620 -4.076 -7.655 1.00 . A A . 106 SER HB3 1 1
13 42071 1 1 106 SER HG H -11.214 -3.166 -8.179 1.00 . A A . 106 SER HG 1 1
13 42072 1 1 106 SER N N -13.109 -0.862 -7.060 1.00 . A A . 106 SER N 1 1
13 42073 1 1 106 SER O O -13.155 -2.588 -4.522 1.00 . A A . 106 SER O 1 1
13 42074 1 1 106 SER OG O -12.116 -2.894 -8.366 1.00 . A A . 106 SER OG 1 1
13 42075 1 1 107 PHE C C -16.366 -3.645 -3.240 1.00 . A A . 107 PHE C 1 1
13 42076 1 1 107 PHE CA C -15.696 -2.298 -3.500 1.00 . A A . 107 PHE CA 1 1
13 42077 1 1 107 PHE CB C -16.591 -1.149 -3.022 1.00 . A A . 107 PHE CB 1 1
13 42078 1 1 107 PHE CD1 C -18.955 -1.582 -3.732 1.00 . A A . 107 PHE CD1 1 1
13 42079 1 1 107 PHE CD2 C -17.709 0.090 -4.888 1.00 . A A . 107 PHE CD2 1 1
13 42080 1 1 107 PHE CE1 C -20.049 -1.327 -4.534 1.00 . A A . 107 PHE CE1 1 1
13 42081 1 1 107 PHE CE2 C -18.799 0.348 -5.693 1.00 . A A . 107 PHE CE2 1 1
13 42082 1 1 107 PHE CG C -17.774 -0.878 -3.901 1.00 . A A . 107 PHE CG 1 1
13 42083 1 1 107 PHE CZ C -19.969 -0.361 -5.516 1.00 . A A . 107 PHE CZ 1 1
13 42084 1 1 107 PHE H H -16.007 -1.914 -5.570 1.00 . A A . 107 PHE H 1 1
13 42085 1 1 107 PHE HA H -14.784 -2.271 -2.939 1.00 . A A . 107 PHE HA 1 1
13 42086 1 1 107 PHE HB2 H -16.962 -1.382 -2.036 1.00 . A A . 107 PHE HB2 1 1
13 42087 1 1 107 PHE HB3 H -16.001 -0.245 -2.971 1.00 . A A . 107 PHE HB3 1 1
13 42088 1 1 107 PHE HD1 H -19.017 -2.339 -2.965 1.00 . A A . 107 PHE HD1 1 1
13 42089 1 1 107 PHE HD2 H -16.793 0.645 -5.028 1.00 . A A . 107 PHE HD2 1 1
13 42090 1 1 107 PHE HE1 H -20.964 -1.882 -4.394 1.00 . A A . 107 PHE HE1 1 1
13 42091 1 1 107 PHE HE2 H -18.738 1.102 -6.462 1.00 . A A . 107 PHE HE2 1 1
13 42092 1 1 107 PHE HZ H -20.822 -0.158 -6.145 1.00 . A A . 107 PHE HZ 1 1
13 42093 1 1 107 PHE N N -15.328 -2.141 -4.902 1.00 . A A . 107 PHE N 1 1
13 42094 1 1 107 PHE O O -17.527 -3.860 -3.584 1.00 . A A . 107 PHE O 1 1
13 42095 1 1 108 GLU C C -16.495 -6.019 -0.829 1.00 . A A . 108 GLU C 1 1
13 42096 1 1 108 GLU CA C -16.095 -5.891 -2.307 1.00 . A A . 108 GLU CA 1 1
13 42097 1 1 108 GLU CB C -15.033 -6.947 -2.645 1.00 . A A . 108 GLU CB 1 1
13 42098 1 1 108 GLU CD C -12.935 -7.531 -3.931 1.00 . A A . 108 GLU CD 1 1
13 42099 1 1 108 GLU CG C -13.907 -6.437 -3.534 1.00 . A A . 108 GLU CG 1 1
13 42100 1 1 108 GLU H H -14.688 -4.311 -2.394 1.00 . A A . 108 GLU H 1 1
13 42101 1 1 108 GLU HA H -16.968 -6.074 -2.916 1.00 . A A . 108 GLU HA 1 1
13 42102 1 1 108 GLU HB2 H -14.596 -7.308 -1.725 1.00 . A A . 108 GLU HB2 1 1
13 42103 1 1 108 GLU HB3 H -15.513 -7.772 -3.150 1.00 . A A . 108 GLU HB3 1 1
13 42104 1 1 108 GLU HG2 H -14.336 -6.016 -4.431 1.00 . A A . 108 GLU HG2 1 1
13 42105 1 1 108 GLU HG3 H -13.364 -5.670 -3.000 1.00 . A A . 108 GLU HG3 1 1
13 42106 1 1 108 GLU N N -15.607 -4.550 -2.628 1.00 . A A . 108 GLU N 1 1
13 42107 1 1 108 GLU O O -17.533 -6.602 -0.515 1.00 . A A . 108 GLU O 1 1
13 42108 1 1 108 GLU OE1 O -12.963 -8.609 -3.300 1.00 . A A . 108 GLU OE1 1 1
13 42109 1 1 108 GLU OE2 O -12.145 -7.310 -4.872 1.00 . A A . 108 GLU OE2 1 1
13 42110 1 1 109 PRO C C -17.400 -5.249 1.918 1.00 . A A . 109 PRO C 1 1
13 42111 1 1 109 PRO CA C -15.951 -5.566 1.546 1.00 . A A . 109 PRO CA 1 1
13 42112 1 1 109 PRO CB C -15.000 -4.529 2.135 1.00 . A A . 109 PRO CB 1 1
13 42113 1 1 109 PRO CD C -14.403 -4.784 -0.159 1.00 . A A . 109 PRO CD 1 1
13 42114 1 1 109 PRO CG C -13.834 -4.550 1.214 1.00 . A A . 109 PRO CG 1 1
13 42115 1 1 109 PRO HA H -15.697 -6.540 1.936 1.00 . A A . 109 PRO HA 1 1
13 42116 1 1 109 PRO HB2 H -15.479 -3.561 2.153 1.00 . A A . 109 PRO HB2 1 1
13 42117 1 1 109 PRO HB3 H -14.718 -4.819 3.136 1.00 . A A . 109 PRO HB3 1 1
13 42118 1 1 109 PRO HD2 H -14.583 -3.841 -0.652 1.00 . A A . 109 PRO HD2 1 1
13 42119 1 1 109 PRO HD3 H -13.736 -5.398 -0.746 1.00 . A A . 109 PRO HD3 1 1
13 42120 1 1 109 PRO HG2 H -13.319 -3.602 1.251 1.00 . A A . 109 PRO HG2 1 1
13 42121 1 1 109 PRO HG3 H -13.165 -5.353 1.484 1.00 . A A . 109 PRO HG3 1 1
13 42122 1 1 109 PRO N N -15.674 -5.488 0.105 1.00 . A A . 109 PRO N 1 1
13 42123 1 1 109 PRO O O -17.995 -5.967 2.721 1.00 . A A . 109 PRO O 1 1
13 42124 1 1 110 PRO C C -20.284 -5.000 1.891 1.00 . A A . 110 PRO C 1 1
13 42125 1 1 110 PRO CA C -19.380 -3.793 1.655 1.00 . A A . 110 PRO CA 1 1
13 42126 1 1 110 PRO CB C -19.783 -3.041 0.393 1.00 . A A . 110 PRO CB 1 1
13 42127 1 1 110 PRO CD C -17.385 -3.237 0.387 1.00 . A A . 110 PRO CD 1 1
13 42128 1 1 110 PRO CG C -18.533 -2.336 -0.013 1.00 . A A . 110 PRO CG 1 1
13 42129 1 1 110 PRO HA H -19.435 -3.130 2.506 1.00 . A A . 110 PRO HA 1 1
13 42130 1 1 110 PRO HB2 H -20.108 -3.744 -0.361 1.00 . A A . 110 PRO HB2 1 1
13 42131 1 1 110 PRO HB3 H -20.578 -2.345 0.616 1.00 . A A . 110 PRO HB3 1 1
13 42132 1 1 110 PRO HD2 H -17.008 -3.761 -0.475 1.00 . A A . 110 PRO HD2 1 1
13 42133 1 1 110 PRO HD3 H -16.599 -2.660 0.852 1.00 . A A . 110 PRO HD3 1 1
13 42134 1 1 110 PRO HG2 H -18.530 -2.180 -1.081 1.00 . A A . 110 PRO HG2 1 1
13 42135 1 1 110 PRO HG3 H -18.462 -1.390 0.504 1.00 . A A . 110 PRO HG3 1 1
13 42136 1 1 110 PRO N N -17.997 -4.173 1.356 1.00 . A A . 110 PRO N 1 1
13 42137 1 1 110 PRO O O -20.049 -6.077 1.342 1.00 . A A . 110 PRO O 1 1
13 42138 1 1 111 GLU C C -23.445 -5.857 2.101 1.00 . A A . 111 GLU C 1 1
13 42139 1 1 111 GLU CA C -22.231 -5.910 3.021 1.00 . A A . 111 GLU CA 1 1
13 42140 1 1 111 GLU CB C -22.665 -5.838 4.495 1.00 . A A . 111 GLU CB 1 1
13 42141 1 1 111 GLU CD C -23.304 -7.600 6.190 1.00 . A A . 111 GLU CD 1 1
13 42142 1 1 111 GLU CG C -23.677 -6.900 4.898 1.00 . A A . 111 GLU CG 1 1
13 42143 1 1 111 GLU H H -21.451 -3.937 3.128 1.00 . A A . 111 GLU H 1 1
13 42144 1 1 111 GLU HA H -21.709 -6.840 2.854 1.00 . A A . 111 GLU HA 1 1
13 42145 1 1 111 GLU HB2 H -21.797 -5.953 5.118 1.00 . A A . 111 GLU HB2 1 1
13 42146 1 1 111 GLU HB3 H -23.098 -4.872 4.687 1.00 . A A . 111 GLU HB3 1 1
13 42147 1 1 111 GLU HG2 H -24.638 -6.429 5.028 1.00 . A A . 111 GLU HG2 1 1
13 42148 1 1 111 GLU HG3 H -23.741 -7.636 4.114 1.00 . A A . 111 GLU HG3 1 1
13 42149 1 1 111 GLU N N -21.310 -4.820 2.715 1.00 . A A . 111 GLU N 1 1
13 42150 1 1 111 GLU O O -23.798 -4.796 1.596 1.00 . A A . 111 GLU O 1 1
13 42151 1 1 111 GLU OE1 O -23.545 -7.020 7.270 1.00 . A A . 111 GLU OE1 1 1
13 42152 1 1 111 GLU OE2 O -22.772 -8.728 6.123 1.00 . A A . 111 GLU OE2 1 1
13 42153 1 1 112 PHE C C -25.963 -8.408 1.154 1.00 . A A . 112 PHE C 1 1
13 42154 1 1 112 PHE CA C -25.258 -7.071 1.028 1.00 . A A . 112 PHE CA 1 1
13 42155 1 1 112 PHE CB C -24.896 -6.807 -0.442 1.00 . A A . 112 PHE CB 1 1
13 42156 1 1 112 PHE CD1 C -25.787 -8.813 -1.708 1.00 . A A . 112 PHE CD1 1 1
13 42157 1 1 112 PHE CD2 C -23.423 -8.457 -1.628 1.00 . A A . 112 PHE CD2 1 1
13 42158 1 1 112 PHE CE1 C -25.589 -9.947 -2.472 1.00 . A A . 112 PHE CE1 1 1
13 42159 1 1 112 PHE CE2 C -23.226 -9.591 -2.393 1.00 . A A . 112 PHE CE2 1 1
13 42160 1 1 112 PHE CG C -24.700 -8.051 -1.275 1.00 . A A . 112 PHE CG 1 1
13 42161 1 1 112 PHE CZ C -24.310 -10.335 -2.815 1.00 . A A . 112 PHE CZ 1 1
13 42162 1 1 112 PHE H H -23.753 -7.823 2.311 1.00 . A A . 112 PHE H 1 1
13 42163 1 1 112 PHE HA H -25.944 -6.300 1.354 1.00 . A A . 112 PHE HA 1 1
13 42164 1 1 112 PHE HB2 H -25.686 -6.230 -0.898 1.00 . A A . 112 PHE HB2 1 1
13 42165 1 1 112 PHE HB3 H -23.981 -6.237 -0.476 1.00 . A A . 112 PHE HB3 1 1
13 42166 1 1 112 PHE HD1 H -26.796 -8.517 -1.441 1.00 . A A . 112 PHE HD1 1 1
13 42167 1 1 112 PHE HD2 H -22.574 -7.877 -1.299 1.00 . A A . 112 PHE HD2 1 1
13 42168 1 1 112 PHE HE1 H -26.437 -10.528 -2.803 1.00 . A A . 112 PHE HE1 1 1
13 42169 1 1 112 PHE HE2 H -22.225 -9.894 -2.660 1.00 . A A . 112 PHE HE2 1 1
13 42170 1 1 112 PHE HZ H -24.157 -11.221 -3.411 1.00 . A A . 112 PHE HZ 1 1
13 42171 1 1 112 PHE N N -24.080 -7.005 1.885 1.00 . A A . 112 PHE N 1 1
13 42172 1 1 112 PHE O O -25.335 -9.465 1.222 1.00 . A A . 112 PHE O 1 1
13 42173 1 1 113 GLU C C -29.406 -9.222 0.491 1.00 . A A . 113 GLU C 1 1
13 42174 1 1 113 GLU CA C -28.121 -9.510 1.219 1.00 . A A . 113 GLU CA 1 1
13 42175 1 1 113 GLU CB C -28.370 -9.930 2.665 1.00 . A A . 113 GLU CB 1 1
13 42176 1 1 113 GLU CD C -28.890 -8.892 4.900 1.00 . A A . 113 GLU CD 1 1
13 42177 1 1 113 GLU CG C -29.236 -8.961 3.425 1.00 . A A . 113 GLU CG 1 1
13 42178 1 1 113 GLU H H -27.699 -7.456 1.062 1.00 . A A . 113 GLU H 1 1
13 42179 1 1 113 GLU HA H -27.634 -10.312 0.693 1.00 . A A . 113 GLU HA 1 1
13 42180 1 1 113 GLU HB2 H -28.855 -10.894 2.670 1.00 . A A . 113 GLU HB2 1 1
13 42181 1 1 113 GLU HB3 H -27.421 -10.011 3.175 1.00 . A A . 113 GLU HB3 1 1
13 42182 1 1 113 GLU HG2 H -29.108 -7.982 2.991 1.00 . A A . 113 GLU HG2 1 1
13 42183 1 1 113 GLU HG3 H -30.261 -9.274 3.322 1.00 . A A . 113 GLU HG3 1 1
13 42184 1 1 113 GLU N N -27.277 -8.337 1.146 1.00 . A A . 113 GLU N 1 1
13 42185 1 1 113 GLU O O -29.572 -8.146 -0.082 1.00 . A A . 113 GLU O 1 1
13 42186 1 1 113 GLU OE1 O -27.743 -9.235 5.257 1.00 . A A . 113 GLU OE1 1 1
13 42187 1 1 113 GLU OE2 O -29.765 -8.495 5.698 1.00 . A A . 113 GLU OE2 1 1
13 42188 1 1 114 ILE C C -32.659 -10.848 0.361 1.00 . A A . 114 ILE C 1 1
13 42189 1 1 114 ILE CA C -31.531 -10.014 -0.239 1.00 . A A . 114 ILE CA 1 1
13 42190 1 1 114 ILE CB C -31.303 -10.365 -1.724 1.00 . A A . 114 ILE CB 1 1
13 42191 1 1 114 ILE CD1 C -30.912 -12.598 -2.869 1.00 . A A . 114 ILE CD1 1 1
13 42192 1 1 114 ILE CG1 C -30.416 -11.604 -1.854 1.00 . A A . 114 ILE CG1 1 1
13 42193 1 1 114 ILE CG2 C -30.625 -9.208 -2.437 1.00 . A A . 114 ILE CG2 1 1
13 42194 1 1 114 ILE H H -30.106 -11.025 0.938 1.00 . A A . 114 ILE H 1 1
13 42195 1 1 114 ILE HA H -31.803 -8.969 -0.180 1.00 . A A . 114 ILE HA 1 1
13 42196 1 1 114 ILE HB H -32.256 -10.544 -2.192 1.00 . A A . 114 ILE HB 1 1
13 42197 1 1 114 ILE HD11 H -31.910 -12.329 -3.179 1.00 . A A . 114 ILE HD11 1 1
13 42198 1 1 114 ILE HD12 H -30.923 -13.581 -2.427 1.00 . A A . 114 ILE HD12 1 1
13 42199 1 1 114 ILE HD13 H -30.255 -12.593 -3.725 1.00 . A A . 114 ILE HD13 1 1
13 42200 1 1 114 ILE HG12 H -29.426 -11.288 -2.162 1.00 . A A . 114 ILE HG12 1 1
13 42201 1 1 114 ILE HG13 H -30.346 -12.102 -0.895 1.00 . A A . 114 ILE HG13 1 1
13 42202 1 1 114 ILE HG21 H -30.745 -8.310 -1.858 1.00 . A A . 114 ILE HG21 1 1
13 42203 1 1 114 ILE HG22 H -31.068 -9.074 -3.411 1.00 . A A . 114 ILE HG22 1 1
13 42204 1 1 114 ILE HG23 H -29.569 -9.424 -2.547 1.00 . A A . 114 ILE HG23 1 1
13 42205 1 1 114 ILE N N -30.293 -10.186 0.473 1.00 . A A . 114 ILE N 1 1
13 42206 1 1 114 ILE O O -32.465 -12.009 0.723 1.00 . A A . 114 ILE O 1 1
13 42207 1 1 115 VAL C C -35.937 -11.316 -0.176 1.00 . A A . 115 VAL C 1 1
13 42208 1 1 115 VAL CA C -35.016 -10.935 0.967 1.00 . A A . 115 VAL CA 1 1
13 42209 1 1 115 VAL CB C -35.787 -10.058 1.968 1.00 . A A . 115 VAL CB 1 1
13 42210 1 1 115 VAL CG1 C -36.941 -10.835 2.586 1.00 . A A . 115 VAL CG1 1 1
13 42211 1 1 115 VAL CG2 C -34.850 -9.542 3.042 1.00 . A A . 115 VAL CG2 1 1
13 42212 1 1 115 VAL H H -33.937 -9.338 0.112 1.00 . A A . 115 VAL H 1 1
13 42213 1 1 115 VAL HA H -34.687 -11.832 1.473 1.00 . A A . 115 VAL HA 1 1
13 42214 1 1 115 VAL HB H -36.195 -9.211 1.437 1.00 . A A . 115 VAL HB 1 1
13 42215 1 1 115 VAL HG11 H -37.233 -11.636 1.922 1.00 . A A . 115 VAL HG11 1 1
13 42216 1 1 115 VAL HG12 H -37.780 -10.172 2.740 1.00 . A A . 115 VAL HG12 1 1
13 42217 1 1 115 VAL HG13 H -36.630 -11.248 3.534 1.00 . A A . 115 VAL HG13 1 1
13 42218 1 1 115 VAL HG21 H -34.489 -8.563 2.764 1.00 . A A . 115 VAL HG21 1 1
13 42219 1 1 115 VAL HG22 H -34.015 -10.220 3.142 1.00 . A A . 115 VAL HG22 1 1
13 42220 1 1 115 VAL HG23 H -35.378 -9.479 3.982 1.00 . A A . 115 VAL HG23 1 1
13 42221 1 1 115 VAL N N -33.844 -10.253 0.440 1.00 . A A . 115 VAL N 1 1
13 42222 1 1 115 VAL O O -36.408 -10.456 -0.915 1.00 . A A . 115 VAL O 1 1
13 42223 1 1 116 GLY C C -38.444 -13.381 -0.968 1.00 . A A . 116 GLY C 1 1
13 42224 1 1 116 GLY CA C -37.035 -13.052 -1.409 1.00 . A A . 116 GLY CA 1 1
13 42225 1 1 116 GLY H H -35.779 -13.247 0.290 1.00 . A A . 116 GLY H 1 1
13 42226 1 1 116 GLY HA2 H -37.085 -12.269 -2.152 1.00 . A A . 116 GLY HA2 1 1
13 42227 1 1 116 GLY HA3 H -36.597 -13.924 -1.864 1.00 . A A . 116 GLY HA3 1 1
13 42228 1 1 116 GLY N N -36.182 -12.603 -0.329 1.00 . A A . 116 GLY N 1 1
13 42229 1 1 116 GLY O O -38.662 -13.977 0.086 1.00 . A A . 116 GLY O 1 1
13 42230 1 1 117 PHE C C -41.406 -13.978 -2.750 1.00 . A A . 117 PHE C 1 1
13 42231 1 1 117 PHE CA C -40.806 -13.242 -1.559 1.00 . A A . 117 PHE CA 1 1
13 42232 1 1 117 PHE CB C -41.555 -11.930 -1.311 1.00 . A A . 117 PHE CB 1 1
13 42233 1 1 117 PHE CD1 C -42.346 -11.807 1.067 1.00 . A A . 117 PHE CD1 1 1
13 42234 1 1 117 PHE CD2 C -40.401 -10.571 0.455 1.00 . A A . 117 PHE CD2 1 1
13 42235 1 1 117 PHE CE1 C -42.236 -11.345 2.365 1.00 . A A . 117 PHE CE1 1 1
13 42236 1 1 117 PHE CE2 C -40.285 -10.105 1.751 1.00 . A A . 117 PHE CE2 1 1
13 42237 1 1 117 PHE CG C -41.432 -11.426 0.099 1.00 . A A . 117 PHE CG 1 1
13 42238 1 1 117 PHE CZ C -41.204 -10.493 2.707 1.00 . A A . 117 PHE CZ 1 1
13 42239 1 1 117 PHE H H -39.134 -12.542 -2.629 1.00 . A A . 117 PHE H 1 1
13 42240 1 1 117 PHE HA H -40.887 -13.870 -0.683 1.00 . A A . 117 PHE HA 1 1
13 42241 1 1 117 PHE HB2 H -41.167 -11.169 -1.969 1.00 . A A . 117 PHE HB2 1 1
13 42242 1 1 117 PHE HB3 H -42.604 -12.079 -1.520 1.00 . A A . 117 PHE HB3 1 1
13 42243 1 1 117 PHE HD1 H -43.153 -12.473 0.800 1.00 . A A . 117 PHE HD1 1 1
13 42244 1 1 117 PHE HD2 H -39.683 -10.267 -0.292 1.00 . A A . 117 PHE HD2 1 1
13 42245 1 1 117 PHE HE1 H -42.955 -11.650 3.110 1.00 . A A . 117 PHE HE1 1 1
13 42246 1 1 117 PHE HE2 H -39.478 -9.440 2.016 1.00 . A A . 117 PHE HE2 1 1
13 42247 1 1 117 PHE HZ H -41.115 -10.131 3.721 1.00 . A A . 117 PHE HZ 1 1
13 42248 1 1 117 PHE N N -39.395 -12.996 -1.805 1.00 . A A . 117 PHE N 1 1
13 42249 1 1 117 PHE O O -40.861 -13.937 -3.851 1.00 . A A . 117 PHE O 1 1
13 42250 1 1 118 THR C C -43.212 -14.721 -4.920 1.00 . A A . 118 THR C 1 1
13 42251 1 1 118 THR CA C -43.165 -15.448 -3.567 1.00 . A A . 118 THR CA 1 1
13 42252 1 1 118 THR CB C -44.591 -15.812 -3.138 1.00 . A A . 118 THR CB 1 1
13 42253 1 1 118 THR CG2 C -45.138 -17.069 -3.805 1.00 . A A . 118 THR CG2 1 1
13 42254 1 1 118 THR H H -42.885 -14.678 -1.614 1.00 . A A . 118 THR H 1 1
13 42255 1 1 118 THR HA H -42.594 -16.359 -3.687 1.00 . A A . 118 THR HA 1 1
13 42256 1 1 118 THR HB H -45.225 -15.004 -3.398 1.00 . A A . 118 THR HB 1 1
13 42257 1 1 118 THR HG1 H -45.247 -15.293 -1.370 1.00 . A A . 118 THR HG1 1 1
13 42258 1 1 118 THR HG21 H -44.455 -17.395 -4.575 1.00 . A A . 118 THR HG21 1 1
13 42259 1 1 118 THR HG22 H -46.100 -16.855 -4.245 1.00 . A A . 118 THR HG22 1 1
13 42260 1 1 118 THR HG23 H -45.248 -17.856 -3.068 1.00 . A A . 118 THR HG23 1 1
13 42261 1 1 118 THR N N -42.509 -14.669 -2.519 1.00 . A A . 118 THR N 1 1
13 42262 1 1 118 THR O O -42.896 -15.312 -5.952 1.00 . A A . 118 THR O 1 1
13 42263 1 1 118 THR OG1 O -44.686 -15.979 -1.738 1.00 . A A . 118 THR OG1 1 1
13 42264 1 1 119 ASN C C -42.889 -11.436 -6.199 1.00 . A A . 119 ASN C 1 1
13 42265 1 1 119 ASN CA C -43.758 -12.698 -6.173 1.00 . A A . 119 ASN CA 1 1
13 42266 1 1 119 ASN CB C -45.221 -12.323 -6.419 1.00 . A A . 119 ASN CB 1 1
13 42267 1 1 119 ASN CG C -45.859 -13.168 -7.505 1.00 . A A . 119 ASN CG 1 1
13 42268 1 1 119 ASN H H -43.906 -13.038 -4.078 1.00 . A A . 119 ASN H 1 1
13 42269 1 1 119 ASN HA H -43.435 -13.346 -6.973 1.00 . A A . 119 ASN HA 1 1
13 42270 1 1 119 ASN HB2 H -45.781 -12.463 -5.506 1.00 . A A . 119 ASN HB2 1 1
13 42271 1 1 119 ASN HB3 H -45.278 -11.286 -6.715 1.00 . A A . 119 ASN HB3 1 1
13 42272 1 1 119 ASN HD21 H -44.284 -12.884 -8.688 1.00 . A A . 119 ASN HD21 1 1
13 42273 1 1 119 ASN HD22 H -45.549 -13.861 -9.343 1.00 . A A . 119 ASN HD22 1 1
13 42274 1 1 119 ASN N N -43.639 -13.457 -4.922 1.00 . A A . 119 ASN N 1 1
13 42275 1 1 119 ASN ND2 N -45.160 -13.319 -8.625 1.00 . A A . 119 ASN ND2 1 1
13 42276 1 1 119 ASN O O -43.036 -10.602 -7.093 1.00 . A A . 119 ASN O 1 1
13 42277 1 1 119 ASN OD1 O -46.966 -13.680 -7.340 1.00 . A A . 119 ASN OD1 1 1
13 42278 1 1 120 HIS C C -39.861 -10.402 -4.376 1.00 . A A . 120 HIS C 1 1
13 42279 1 1 120 HIS CA C -41.112 -10.122 -5.193 1.00 . A A . 120 HIS CA 1 1
13 42280 1 1 120 HIS CB C -41.855 -8.919 -4.608 1.00 . A A . 120 HIS CB 1 1
13 42281 1 1 120 HIS CD2 C -42.260 -8.802 -2.049 1.00 . A A . 120 HIS CD2 1 1
13 42282 1 1 120 HIS CE1 C -44.039 -10.080 -1.947 1.00 . A A . 120 HIS CE1 1 1
13 42283 1 1 120 HIS CG C -42.541 -9.209 -3.309 1.00 . A A . 120 HIS CG 1 1
13 42284 1 1 120 HIS H H -41.901 -11.996 -4.559 1.00 . A A . 120 HIS H 1 1
13 42285 1 1 120 HIS HA H -40.818 -9.890 -6.206 1.00 . A A . 120 HIS HA 1 1
13 42286 1 1 120 HIS HB2 H -41.150 -8.119 -4.438 1.00 . A A . 120 HIS HB2 1 1
13 42287 1 1 120 HIS HB3 H -42.602 -8.587 -5.313 1.00 . A A . 120 HIS HB3 1 1
13 42288 1 1 120 HIS HD1 H -44.112 -10.456 -3.957 1.00 . A A . 120 HIS HD1 1 1
13 42289 1 1 120 HIS HD2 H -41.443 -8.160 -1.749 1.00 . A A . 120 HIS HD2 1 1
13 42290 1 1 120 HIS HE1 H -44.885 -10.636 -1.571 1.00 . A A . 120 HIS HE1 1 1
13 42291 1 1 120 HIS HE2 H -43.310 -9.163 -0.267 1.00 . A A . 120 HIS HE2 1 1
13 42292 1 1 120 HIS N N -41.987 -11.294 -5.237 1.00 . A A . 120 HIS N 1 1
13 42293 1 1 120 HIS ND1 N -43.661 -10.009 -3.211 1.00 . A A . 120 HIS ND1 1 1
13 42294 1 1 120 HIS NE2 N -43.205 -9.358 -1.222 1.00 . A A . 120 HIS NE2 1 1
13 42295 1 1 120 HIS O O -39.815 -11.356 -3.615 1.00 . A A . 120 HIS O 1 1
13 42296 1 1 121 ILE C C -37.141 -8.348 -3.277 1.00 . A A . 121 ILE C 1 1
13 42297 1 1 121 ILE CA C -37.592 -9.703 -3.811 1.00 . A A . 121 ILE CA 1 1
13 42298 1 1 121 ILE CB C -36.479 -10.268 -4.710 1.00 . A A . 121 ILE CB 1 1
13 42299 1 1 121 ILE CD1 C -36.434 -11.576 -6.884 1.00 . A A . 121 ILE CD1 1 1
13 42300 1 1 121 ILE CG1 C -36.975 -11.491 -5.477 1.00 . A A . 121 ILE CG1 1 1
13 42301 1 1 121 ILE CG2 C -35.253 -10.623 -3.882 1.00 . A A . 121 ILE CG2 1 1
13 42302 1 1 121 ILE H H -38.952 -8.806 -5.164 1.00 . A A . 121 ILE H 1 1
13 42303 1 1 121 ILE HA H -37.745 -10.389 -2.983 1.00 . A A . 121 ILE HA 1 1
13 42304 1 1 121 ILE HB H -36.199 -9.501 -5.411 1.00 . A A . 121 ILE HB 1 1
13 42305 1 1 121 ILE HD11 H -36.216 -12.605 -7.116 1.00 . A A . 121 ILE HD11 1 1
13 42306 1 1 121 ILE HD12 H -35.530 -10.985 -6.965 1.00 . A A . 121 ILE HD12 1 1
13 42307 1 1 121 ILE HD13 H -37.171 -11.199 -7.576 1.00 . A A . 121 ILE HD13 1 1
13 42308 1 1 121 ILE HG12 H -36.673 -12.384 -4.952 1.00 . A A . 121 ILE HG12 1 1
13 42309 1 1 121 ILE HG13 H -38.051 -11.462 -5.538 1.00 . A A . 121 ILE HG13 1 1
13 42310 1 1 121 ILE HG21 H -34.764 -9.717 -3.556 1.00 . A A . 121 ILE HG21 1 1
13 42311 1 1 121 ILE HG22 H -34.570 -11.204 -4.483 1.00 . A A . 121 ILE HG22 1 1
13 42312 1 1 121 ILE HG23 H -35.555 -11.199 -3.021 1.00 . A A . 121 ILE HG23 1 1
13 42313 1 1 121 ILE N N -38.850 -9.557 -4.540 1.00 . A A . 121 ILE N 1 1
13 42314 1 1 121 ILE O O -37.612 -7.308 -3.733 1.00 . A A . 121 ILE O 1 1
13 42315 1 1 122 ASN C C -34.194 -7.180 -1.651 1.00 . A A . 122 ASN C 1 1
13 42316 1 1 122 ASN CA C -35.711 -7.125 -1.743 1.00 . A A . 122 ASN CA 1 1
13 42317 1 1 122 ASN CB C -36.315 -6.893 -0.357 1.00 . A A . 122 ASN CB 1 1
13 42318 1 1 122 ASN CG C -36.100 -5.476 0.139 1.00 . A A . 122 ASN CG 1 1
13 42319 1 1 122 ASN H H -35.877 -9.214 -2.001 1.00 . A A . 122 ASN H 1 1
13 42320 1 1 122 ASN HA H -35.993 -6.311 -2.393 1.00 . A A . 122 ASN HA 1 1
13 42321 1 1 122 ASN HB2 H -37.376 -7.084 -0.395 1.00 . A A . 122 ASN HB2 1 1
13 42322 1 1 122 ASN HB3 H -35.859 -7.573 0.344 1.00 . A A . 122 ASN HB3 1 1
13 42323 1 1 122 ASN HD21 H -37.709 -5.611 1.300 1.00 . A A . 122 ASN HD21 1 1
13 42324 1 1 122 ASN HD22 H -36.866 -4.104 1.358 1.00 . A A . 122 ASN HD22 1 1
13 42325 1 1 122 ASN N N -36.224 -8.359 -2.321 1.00 . A A . 122 ASN N 1 1
13 42326 1 1 122 ASN ND2 N -36.981 -5.018 1.021 1.00 . A A . 122 ASN ND2 1 1
13 42327 1 1 122 ASN O O -33.638 -7.983 -0.909 1.00 . A A . 122 ASN O 1 1
13 42328 1 1 122 ASN OD1 O -35.154 -4.801 -0.267 1.00 . A A . 122 ASN OD1 1 1
13 42329 1 1 123 VAL C C -31.537 -5.148 -1.569 1.00 . A A . 123 VAL C 1 1
13 42330 1 1 123 VAL CA C -32.072 -6.299 -2.404 1.00 . A A . 123 VAL CA 1 1
13 42331 1 1 123 VAL CB C -31.497 -6.196 -3.826 1.00 . A A . 123 VAL CB 1 1
13 42332 1 1 123 VAL CG1 C -29.978 -6.292 -3.799 1.00 . A A . 123 VAL CG1 1 1
13 42333 1 1 123 VAL CG2 C -32.094 -7.274 -4.709 1.00 . A A . 123 VAL CG2 1 1
13 42334 1 1 123 VAL H H -34.020 -5.707 -2.984 1.00 . A A . 123 VAL H 1 1
13 42335 1 1 123 VAL HA H -31.738 -7.227 -1.971 1.00 . A A . 123 VAL HA 1 1
13 42336 1 1 123 VAL HB H -31.767 -5.236 -4.235 1.00 . A A . 123 VAL HB 1 1
13 42337 1 1 123 VAL HG11 H -29.555 -5.299 -3.835 1.00 . A A . 123 VAL HG11 1 1
13 42338 1 1 123 VAL HG12 H -29.638 -6.860 -4.651 1.00 . A A . 123 VAL HG12 1 1
13 42339 1 1 123 VAL HG13 H -29.665 -6.784 -2.890 1.00 . A A . 123 VAL HG13 1 1
13 42340 1 1 123 VAL HG21 H -32.829 -6.835 -5.366 1.00 . A A . 123 VAL HG21 1 1
13 42341 1 1 123 VAL HG22 H -32.566 -8.021 -4.088 1.00 . A A . 123 VAL HG22 1 1
13 42342 1 1 123 VAL HG23 H -31.314 -7.734 -5.295 1.00 . A A . 123 VAL HG23 1 1
13 42343 1 1 123 VAL N N -33.525 -6.326 -2.411 1.00 . A A . 123 VAL N 1 1
13 42344 1 1 123 VAL O O -31.738 -3.981 -1.899 1.00 . A A . 123 VAL O 1 1
13 42345 1 1 124 MET C C -28.755 -4.463 0.310 1.00 . A A . 124 MET C 1 1
13 42346 1 1 124 MET CA C -30.271 -4.468 0.383 1.00 . A A . 124 MET CA 1 1
13 42347 1 1 124 MET CB C -30.699 -4.675 1.834 1.00 . A A . 124 MET CB 1 1
13 42348 1 1 124 MET CE C -33.550 -4.345 3.089 1.00 . A A . 124 MET CE 1 1
13 42349 1 1 124 MET CG C -31.048 -3.382 2.541 1.00 . A A . 124 MET CG 1 1
13 42350 1 1 124 MET H H -30.707 -6.433 -0.285 1.00 . A A . 124 MET H 1 1
13 42351 1 1 124 MET HA H -30.638 -3.511 0.047 1.00 . A A . 124 MET HA 1 1
13 42352 1 1 124 MET HB2 H -31.566 -5.315 1.857 1.00 . A A . 124 MET HB2 1 1
13 42353 1 1 124 MET HB3 H -29.894 -5.146 2.378 1.00 . A A . 124 MET HB3 1 1
13 42354 1 1 124 MET HE1 H -33.059 -4.553 4.029 1.00 . A A . 124 MET HE1 1 1
13 42355 1 1 124 MET HE2 H -33.465 -5.206 2.440 1.00 . A A . 124 MET HE2 1 1
13 42356 1 1 124 MET HE3 H -34.591 -4.124 3.266 1.00 . A A . 124 MET HE3 1 1
13 42357 1 1 124 MET HG2 H -30.873 -3.499 3.586 1.00 . A A . 124 MET HG2 1 1
13 42358 1 1 124 MET HG3 H -30.421 -2.592 2.164 1.00 . A A . 124 MET HG3 1 1
13 42359 1 1 124 MET N N -30.842 -5.484 -0.490 1.00 . A A . 124 MET N 1 1
13 42360 1 1 124 MET O O -28.098 -5.388 0.789 1.00 . A A . 124 MET O 1 1
13 42361 1 1 124 MET SD S -32.764 -2.938 2.314 1.00 . A A . 124 MET SD 1 1
13 42362 1 1 125 VAL C C -26.257 -2.373 0.727 1.00 . A A . 125 VAL C 1 1
13 42363 1 1 125 VAL CA C -26.757 -3.284 -0.372 1.00 . A A . 125 VAL CA 1 1
13 42364 1 1 125 VAL CB C -26.327 -2.728 -1.738 1.00 . A A . 125 VAL CB 1 1
13 42365 1 1 125 VAL CG1 C -24.816 -2.797 -1.888 1.00 . A A . 125 VAL CG1 1 1
13 42366 1 1 125 VAL CG2 C -27.033 -3.483 -2.852 1.00 . A A . 125 VAL CG2 1 1
13 42367 1 1 125 VAL H H -28.773 -2.698 -0.623 1.00 . A A . 125 VAL H 1 1
13 42368 1 1 125 VAL HA H -26.322 -4.266 -0.238 1.00 . A A . 125 VAL HA 1 1
13 42369 1 1 125 VAL HB H -26.620 -1.692 -1.793 1.00 . A A . 125 VAL HB 1 1
13 42370 1 1 125 VAL HG11 H -24.464 -3.759 -1.547 1.00 . A A . 125 VAL HG11 1 1
13 42371 1 1 125 VAL HG12 H -24.359 -2.017 -1.296 1.00 . A A . 125 VAL HG12 1 1
13 42372 1 1 125 VAL HG13 H -24.551 -2.661 -2.926 1.00 . A A . 125 VAL HG13 1 1
13 42373 1 1 125 VAL HG21 H -26.959 -4.545 -2.666 1.00 . A A . 125 VAL HG21 1 1
13 42374 1 1 125 VAL HG22 H -26.572 -3.247 -3.798 1.00 . A A . 125 VAL HG22 1 1
13 42375 1 1 125 VAL HG23 H -28.074 -3.196 -2.878 1.00 . A A . 125 VAL HG23 1 1
13 42376 1 1 125 VAL N N -28.201 -3.410 -0.268 1.00 . A A . 125 VAL N 1 1
13 42377 1 1 125 VAL O O -26.606 -1.201 0.795 1.00 . A A . 125 VAL O 1 1
13 42378 1 1 126 LYS C C -23.742 -1.394 2.524 1.00 . A A . 126 LYS C 1 1
13 42379 1 1 126 LYS CA C -25.009 -2.212 2.778 1.00 . A A . 126 LYS CA 1 1
13 42380 1 1 126 LYS CB C -24.795 -3.195 3.915 1.00 . A A . 126 LYS CB 1 1
13 42381 1 1 126 LYS CD C -26.365 -5.130 3.530 1.00 . A A . 126 LYS CD 1 1
13 42382 1 1 126 LYS CE C -27.419 -6.002 4.193 1.00 . A A . 126 LYS CE 1 1
13 42383 1 1 126 LYS CG C -26.080 -3.883 4.350 1.00 . A A . 126 LYS CG 1 1
13 42384 1 1 126 LYS H H -25.295 -3.899 1.559 1.00 . A A . 126 LYS H 1 1
13 42385 1 1 126 LYS HA H -25.791 -1.532 3.072 1.00 . A A . 126 LYS HA 1 1
13 42386 1 1 126 LYS HB2 H -24.100 -3.949 3.588 1.00 . A A . 126 LYS HB2 1 1
13 42387 1 1 126 LYS HB3 H -24.382 -2.672 4.764 1.00 . A A . 126 LYS HB3 1 1
13 42388 1 1 126 LYS HD2 H -26.725 -4.832 2.556 1.00 . A A . 126 LYS HD2 1 1
13 42389 1 1 126 LYS HD3 H -25.455 -5.697 3.423 1.00 . A A . 126 LYS HD3 1 1
13 42390 1 1 126 LYS HE2 H -28.264 -5.385 4.459 1.00 . A A . 126 LYS HE2 1 1
13 42391 1 1 126 LYS HE3 H -27.734 -6.757 3.489 1.00 . A A . 126 LYS HE3 1 1
13 42392 1 1 126 LYS HG2 H -25.989 -4.163 5.387 1.00 . A A . 126 LYS HG2 1 1
13 42393 1 1 126 LYS HG3 H -26.905 -3.192 4.224 1.00 . A A . 126 LYS HG3 1 1
13 42394 1 1 126 LYS HZ1 H -26.327 -6.006 5.975 1.00 . A A . 126 LYS HZ1 1 1
13 42395 1 1 126 LYS HZ2 H -26.317 -7.489 5.162 1.00 . A A . 126 LYS HZ2 1 1
13 42396 1 1 126 LYS HZ3 H -27.697 -6.998 6.008 1.00 . A A . 126 LYS HZ3 1 1
13 42397 1 1 126 LYS N N -25.493 -2.943 1.628 1.00 . A A . 126 LYS N 1 1
13 42398 1 1 126 LYS NZ N -26.904 -6.670 5.420 1.00 . A A . 126 LYS NZ 1 1
13 42399 1 1 126 LYS O O -22.632 -1.819 2.862 1.00 . A A . 126 LYS O 1 1
13 42400 1 1 127 PHE C C -22.670 1.614 2.959 1.00 . A A . 127 PHE C 1 1
13 42401 1 1 127 PHE CA C -22.858 0.755 1.714 1.00 . A A . 127 PHE CA 1 1
13 42402 1 1 127 PHE CB C -23.242 1.704 0.577 1.00 . A A . 127 PHE CB 1 1
13 42403 1 1 127 PHE CD1 C -21.556 1.404 -1.255 1.00 . A A . 127 PHE CD1 1 1
13 42404 1 1 127 PHE CD2 C -23.823 0.797 -1.676 1.00 . A A . 127 PHE CD2 1 1
13 42405 1 1 127 PHE CE1 C -21.219 1.053 -2.547 1.00 . A A . 127 PHE CE1 1 1
13 42406 1 1 127 PHE CE2 C -23.496 0.456 -2.971 1.00 . A A . 127 PHE CE2 1 1
13 42407 1 1 127 PHE CG C -22.860 1.275 -0.806 1.00 . A A . 127 PHE CG 1 1
13 42408 1 1 127 PHE CZ C -22.191 0.583 -3.408 1.00 . A A . 127 PHE CZ 1 1
13 42409 1 1 127 PHE H H -24.853 0.080 1.747 1.00 . A A . 127 PHE H 1 1
13 42410 1 1 127 PHE HA H -21.943 0.226 1.477 1.00 . A A . 127 PHE HA 1 1
13 42411 1 1 127 PHE HB2 H -24.310 1.835 0.586 1.00 . A A . 127 PHE HB2 1 1
13 42412 1 1 127 PHE HB3 H -22.777 2.664 0.759 1.00 . A A . 127 PHE HB3 1 1
13 42413 1 1 127 PHE HD1 H -20.796 1.772 -0.584 1.00 . A A . 127 PHE HD1 1 1
13 42414 1 1 127 PHE HD2 H -24.842 0.693 -1.334 1.00 . A A . 127 PHE HD2 1 1
13 42415 1 1 127 PHE HE1 H -20.199 1.154 -2.887 1.00 . A A . 127 PHE HE1 1 1
13 42416 1 1 127 PHE HE2 H -24.258 0.084 -3.638 1.00 . A A . 127 PHE HE2 1 1
13 42417 1 1 127 PHE HZ H -21.935 0.330 -4.423 1.00 . A A . 127 PHE HZ 1 1
13 42418 1 1 127 PHE N N -23.941 -0.194 1.973 1.00 . A A . 127 PHE N 1 1
13 42419 1 1 127 PHE O O -23.618 1.825 3.710 1.00 . A A . 127 PHE O 1 1
13 42420 1 1 128 PRO C C -22.154 4.193 4.419 1.00 . A A . 128 PRO C 1 1
13 42421 1 1 128 PRO CA C -21.187 3.019 4.332 1.00 . A A . 128 PRO CA 1 1
13 42422 1 1 128 PRO CB C -19.767 3.530 4.060 1.00 . A A . 128 PRO CB 1 1
13 42423 1 1 128 PRO CD C -20.294 2.010 2.315 1.00 . A A . 128 PRO CD 1 1
13 42424 1 1 128 PRO CG C -19.545 3.272 2.610 1.00 . A A . 128 PRO CG 1 1
13 42425 1 1 128 PRO HA H -21.205 2.466 5.259 1.00 . A A . 128 PRO HA 1 1
13 42426 1 1 128 PRO HB2 H -19.712 4.586 4.288 1.00 . A A . 128 PRO HB2 1 1
13 42427 1 1 128 PRO HB3 H -19.061 2.987 4.670 1.00 . A A . 128 PRO HB3 1 1
13 42428 1 1 128 PRO HD2 H -20.581 1.969 1.274 1.00 . A A . 128 PRO HD2 1 1
13 42429 1 1 128 PRO HD3 H -19.712 1.144 2.590 1.00 . A A . 128 PRO HD3 1 1
13 42430 1 1 128 PRO HG2 H -19.944 4.088 2.026 1.00 . A A . 128 PRO HG2 1 1
13 42431 1 1 128 PRO HG3 H -18.495 3.145 2.413 1.00 . A A . 128 PRO HG3 1 1
13 42432 1 1 128 PRO N N -21.467 2.154 3.179 1.00 . A A . 128 PRO N 1 1
13 42433 1 1 128 PRO O O -22.830 4.528 3.446 1.00 . A A . 128 PRO O 1 1
13 42434 1 1 129 SER C C -22.423 7.238 5.241 1.00 . A A . 129 SER C 1 1
13 42435 1 1 129 SER CA C -23.080 5.973 5.791 1.00 . A A . 129 SER CA 1 1
13 42436 1 1 129 SER CB C -23.389 6.149 7.279 1.00 . A A . 129 SER CB 1 1
13 42437 1 1 129 SER H H -21.636 4.520 6.323 1.00 . A A . 129 SER H 1 1
13 42438 1 1 129 SER HA H -24.004 5.788 5.256 1.00 . A A . 129 SER HA 1 1
13 42439 1 1 129 SER HB2 H -23.785 7.139 7.448 1.00 . A A . 129 SER HB2 1 1
13 42440 1 1 129 SER HB3 H -24.119 5.413 7.582 1.00 . A A . 129 SER HB3 1 1
13 42441 1 1 129 SER HG H -21.930 6.841 8.388 1.00 . A A . 129 SER HG 1 1
13 42442 1 1 129 SER N N -22.206 4.826 5.586 1.00 . A A . 129 SER N 1 1
13 42443 1 1 129 SER O O -21.588 7.854 5.903 1.00 . A A . 129 SER O 1 1
13 42444 1 1 129 SER OG O -22.222 5.985 8.066 1.00 . A A . 129 SER OG 1 1
13 42445 1 1 130 ILE C C -23.341 9.633 2.724 1.00 . A A . 130 ILE C 1 1
13 42446 1 1 130 ILE CA C -22.245 8.802 3.379 1.00 . A A . 130 ILE CA 1 1
13 42447 1 1 130 ILE CB C -21.195 8.419 2.313 1.00 . A A . 130 ILE CB 1 1
13 42448 1 1 130 ILE CD1 C -21.548 9.924 0.257 1.00 . A A . 130 ILE CD1 1 1
13 42449 1 1 130 ILE CG1 C -20.744 9.658 1.518 1.00 . A A . 130 ILE CG1 1 1
13 42450 1 1 130 ILE CG2 C -21.747 7.341 1.388 1.00 . A A . 130 ILE CG2 1 1
13 42451 1 1 130 ILE H H -23.469 7.079 3.551 1.00 . A A . 130 ILE H 1 1
13 42452 1 1 130 ILE HA H -21.758 9.397 4.137 1.00 . A A . 130 ILE HA 1 1
13 42453 1 1 130 ILE HB H -20.339 8.004 2.826 1.00 . A A . 130 ILE HB 1 1
13 42454 1 1 130 ILE HD11 H -22.578 10.121 0.514 1.00 . A A . 130 ILE HD11 1 1
13 42455 1 1 130 ILE HD12 H -21.499 9.061 -0.391 1.00 . A A . 130 ILE HD12 1 1
13 42456 1 1 130 ILE HD13 H -21.137 10.781 -0.257 1.00 . A A . 130 ILE HD13 1 1
13 42457 1 1 130 ILE HG12 H -20.829 10.529 2.150 1.00 . A A . 130 ILE HG12 1 1
13 42458 1 1 130 ILE HG13 H -19.710 9.531 1.231 1.00 . A A . 130 ILE HG13 1 1
13 42459 1 1 130 ILE HG21 H -22.816 7.462 1.294 1.00 . A A . 130 ILE HG21 1 1
13 42460 1 1 130 ILE HG22 H -21.530 6.367 1.800 1.00 . A A . 130 ILE HG22 1 1
13 42461 1 1 130 ILE HG23 H -21.287 7.431 0.415 1.00 . A A . 130 ILE HG23 1 1
13 42462 1 1 130 ILE N N -22.801 7.615 4.024 1.00 . A A . 130 ILE N 1 1
13 42463 1 1 130 ILE O O -24.253 9.093 2.102 1.00 . A A . 130 ILE O 1 1
13 42464 1 1 131 VAL C C -23.855 12.230 0.845 1.00 . A A . 131 VAL C 1 1
13 42465 1 1 131 VAL CA C -24.238 11.839 2.269 1.00 . A A . 131 VAL CA 1 1
13 42466 1 1 131 VAL CB C -24.417 13.119 3.108 1.00 . A A . 131 VAL CB 1 1
13 42467 1 1 131 VAL CG1 C -25.608 13.923 2.610 1.00 . A A . 131 VAL CG1 1 1
13 42468 1 1 131 VAL CG2 C -24.575 12.775 4.582 1.00 . A A . 131 VAL CG2 1 1
13 42469 1 1 131 VAL H H -22.497 11.332 3.364 1.00 . A A . 131 VAL H 1 1
13 42470 1 1 131 VAL HA H -25.182 11.315 2.246 1.00 . A A . 131 VAL HA 1 1
13 42471 1 1 131 VAL HB H -23.530 13.726 2.996 1.00 . A A . 131 VAL HB 1 1
13 42472 1 1 131 VAL HG11 H -25.391 14.977 2.693 1.00 . A A . 131 VAL HG11 1 1
13 42473 1 1 131 VAL HG12 H -26.477 13.687 3.208 1.00 . A A . 131 VAL HG12 1 1
13 42474 1 1 131 VAL HG13 H -25.804 13.675 1.578 1.00 . A A . 131 VAL HG13 1 1
13 42475 1 1 131 VAL HG21 H -23.812 12.067 4.870 1.00 . A A . 131 VAL HG21 1 1
13 42476 1 1 131 VAL HG22 H -25.550 12.340 4.747 1.00 . A A . 131 VAL HG22 1 1
13 42477 1 1 131 VAL HG23 H -24.476 13.672 5.174 1.00 . A A . 131 VAL HG23 1 1
13 42478 1 1 131 VAL N N -23.246 10.951 2.859 1.00 . A A . 131 VAL N 1 1
13 42479 1 1 131 VAL O O -23.031 13.117 0.633 1.00 . A A . 131 VAL O 1 1
13 42480 1 1 132 GLU C C -24.045 13.268 -1.856 1.00 . A A . 132 GLU C 1 1
13 42481 1 1 132 GLU CA C -24.190 11.781 -1.548 1.00 . A A . 132 GLU CA 1 1
13 42482 1 1 132 GLU CB C -25.301 11.186 -2.398 1.00 . A A . 132 GLU CB 1 1
13 42483 1 1 132 GLU CD C -26.874 13.109 -2.836 1.00 . A A . 132 GLU CD 1 1
13 42484 1 1 132 GLU CG C -26.663 11.788 -2.122 1.00 . A A . 132 GLU CG 1 1
13 42485 1 1 132 GLU H H -25.074 10.825 0.138 1.00 . A A . 132 GLU H 1 1
13 42486 1 1 132 GLU HA H -23.263 11.286 -1.795 1.00 . A A . 132 GLU HA 1 1
13 42487 1 1 132 GLU HB2 H -25.065 11.337 -3.439 1.00 . A A . 132 GLU HB2 1 1
13 42488 1 1 132 GLU HB3 H -25.354 10.132 -2.198 1.00 . A A . 132 GLU HB3 1 1
13 42489 1 1 132 GLU HG2 H -27.420 11.093 -2.450 1.00 . A A . 132 GLU HG2 1 1
13 42490 1 1 132 GLU HG3 H -26.757 11.950 -1.059 1.00 . A A . 132 GLU HG3 1 1
13 42491 1 1 132 GLU N N -24.457 11.540 -0.125 1.00 . A A . 132 GLU N 1 1
13 42492 1 1 132 GLU O O -23.326 13.654 -2.776 1.00 . A A . 132 GLU O 1 1
13 42493 1 1 132 GLU OE1 O -26.448 13.226 -4.005 1.00 . A A . 132 GLU OE1 1 1
13 42494 1 1 132 GLU OE2 O -27.464 14.025 -2.227 1.00 . A A . 132 GLU OE2 1 1
13 42495 1 1 133 GLU C C -23.170 16.024 -1.275 1.00 . A A . 133 GLU C 1 1
13 42496 1 1 133 GLU CA C -24.633 15.554 -1.240 1.00 . A A . 133 GLU CA 1 1
13 42497 1 1 133 GLU CB C -25.385 16.263 -0.111 1.00 . A A . 133 GLU CB 1 1
13 42498 1 1 133 GLU CD C -27.018 18.098 0.479 1.00 . A A . 133 GLU CD 1 1
13 42499 1 1 133 GLU CG C -26.510 17.161 -0.599 1.00 . A A . 133 GLU CG 1 1
13 42500 1 1 133 GLU H H -25.259 13.731 -0.344 1.00 . A A . 133 GLU H 1 1
13 42501 1 1 133 GLU HA H -25.099 15.801 -2.183 1.00 . A A . 133 GLU HA 1 1
13 42502 1 1 133 GLU HB2 H -25.809 15.518 0.547 1.00 . A A . 133 GLU HB2 1 1
13 42503 1 1 133 GLU HB3 H -24.687 16.869 0.449 1.00 . A A . 133 GLU HB3 1 1
13 42504 1 1 133 GLU HG2 H -26.147 17.754 -1.426 1.00 . A A . 133 GLU HG2 1 1
13 42505 1 1 133 GLU HG3 H -27.329 16.542 -0.933 1.00 . A A . 133 GLU HG3 1 1
13 42506 1 1 133 GLU N N -24.713 14.101 -1.067 1.00 . A A . 133 GLU N 1 1
13 42507 1 1 133 GLU O O -22.878 17.159 -1.653 1.00 . A A . 133 GLU O 1 1
13 42508 1 1 133 GLU OE1 O -26.182 18.709 1.177 1.00 . A A . 133 GLU OE1 1 1
13 42509 1 1 133 GLU OE2 O -28.252 18.220 0.626 1.00 . A A . 133 GLU OE2 1 1
13 42510 1 1 134 GLU C C -20.097 14.237 -1.563 1.00 . A A . 134 GLU C 1 1
13 42511 1 1 134 GLU CA C -20.832 15.401 -0.908 1.00 . A A . 134 GLU CA 1 1
13 42512 1 1 134 GLU CB C -20.319 15.615 0.518 1.00 . A A . 134 GLU CB 1 1
13 42513 1 1 134 GLU CD C -19.575 17.404 2.139 1.00 . A A . 134 GLU CD 1 1
13 42514 1 1 134 GLU CG C -20.551 17.023 1.043 1.00 . A A . 134 GLU CG 1 1
13 42515 1 1 134 GLU H H -22.567 14.237 -0.643 1.00 . A A . 134 GLU H 1 1
13 42516 1 1 134 GLU HA H -20.664 16.297 -1.488 1.00 . A A . 134 GLU HA 1 1
13 42517 1 1 134 GLU HB2 H -20.821 14.922 1.177 1.00 . A A . 134 GLU HB2 1 1
13 42518 1 1 134 GLU HB3 H -19.258 15.416 0.541 1.00 . A A . 134 GLU HB3 1 1
13 42519 1 1 134 GLU HG2 H -20.440 17.721 0.226 1.00 . A A . 134 GLU HG2 1 1
13 42520 1 1 134 GLU HG3 H -21.555 17.086 1.436 1.00 . A A . 134 GLU HG3 1 1
13 42521 1 1 134 GLU N N -22.261 15.125 -0.902 1.00 . A A . 134 GLU N 1 1
13 42522 1 1 134 GLU O O -19.007 13.851 -1.141 1.00 . A A . 134 GLU O 1 1
13 42523 1 1 134 GLU OE1 O -18.353 17.373 1.884 1.00 . A A . 134 GLU OE1 1 1
13 42524 1 1 134 GLU OE2 O -20.034 17.734 3.254 1.00 . A A . 134 GLU OE2 1 1
13 42525 1 1 135 LEU C C -19.091 13.007 -4.313 1.00 . A A . 135 LEU C 1 1
13 42526 1 1 135 LEU CA C -20.161 12.547 -3.329 1.00 . A A . 135 LEU CA 1 1
13 42527 1 1 135 LEU CB C -21.276 11.807 -4.075 1.00 . A A . 135 LEU CB 1 1
13 42528 1 1 135 LEU CD1 C -20.925 9.651 -2.844 1.00 . A A . 135 LEU CD1 1 1
13 42529 1 1 135 LEU CD2 C -22.273 9.684 -4.946 1.00 . A A . 135 LEU CD2 1 1
13 42530 1 1 135 LEU CG C -21.090 10.295 -4.210 1.00 . A A . 135 LEU CG 1 1
13 42531 1 1 135 LEU H H -21.589 14.037 -2.877 1.00 . A A . 135 LEU H 1 1
13 42532 1 1 135 LEU HA H -19.712 11.878 -2.612 1.00 . A A . 135 LEU HA 1 1
13 42533 1 1 135 LEU HB2 H -22.206 11.983 -3.554 1.00 . A A . 135 LEU HB2 1 1
13 42534 1 1 135 LEU HB3 H -21.355 12.227 -5.066 1.00 . A A . 135 LEU HB3 1 1
13 42535 1 1 135 LEU HD11 H -19.983 9.955 -2.413 1.00 . A A . 135 LEU HD11 1 1
13 42536 1 1 135 LEU HD12 H -20.943 8.577 -2.948 1.00 . A A . 135 LEU HD12 1 1
13 42537 1 1 135 LEU HD13 H -21.734 9.964 -2.200 1.00 . A A . 135 LEU HD13 1 1
13 42538 1 1 135 LEU HD21 H -23.189 9.940 -4.431 1.00 . A A . 135 LEU HD21 1 1
13 42539 1 1 135 LEU HD22 H -22.164 8.610 -4.974 1.00 . A A . 135 LEU HD22 1 1
13 42540 1 1 135 LEU HD23 H -22.308 10.069 -5.954 1.00 . A A . 135 LEU HD23 1 1
13 42541 1 1 135 LEU HG H -20.197 10.097 -4.785 1.00 . A A . 135 LEU HG 1 1
13 42542 1 1 135 LEU N N -20.721 13.679 -2.598 1.00 . A A . 135 LEU N 1 1
13 42543 1 1 135 LEU O O -19.291 13.964 -5.061 1.00 . A A . 135 LEU O 1 1
13 42544 1 1 136 GLN C C -16.760 11.666 -6.359 1.00 . A A . 136 GLN C 1 1
13 42545 1 1 136 GLN CA C -16.851 12.654 -5.199 1.00 . A A . 136 GLN CA 1 1
13 42546 1 1 136 GLN CB C -15.531 12.672 -4.424 1.00 . A A . 136 GLN CB 1 1
13 42547 1 1 136 GLN CD C -13.251 13.760 -4.413 1.00 . A A . 136 GLN CD 1 1
13 42548 1 1 136 GLN CG C -14.344 13.130 -5.255 1.00 . A A . 136 GLN CG 1 1
13 42549 1 1 136 GLN H H -17.856 11.566 -3.687 1.00 . A A . 136 GLN H 1 1
13 42550 1 1 136 GLN HA H -17.036 13.641 -5.596 1.00 . A A . 136 GLN HA 1 1
13 42551 1 1 136 GLN HB2 H -15.631 13.338 -3.580 1.00 . A A . 136 GLN HB2 1 1
13 42552 1 1 136 GLN HB3 H -15.327 11.675 -4.062 1.00 . A A . 136 GLN HB3 1 1
13 42553 1 1 136 GLN HE21 H -12.090 12.169 -4.683 1.00 . A A . 136 GLN HE21 1 1
13 42554 1 1 136 GLN HE22 H -11.419 13.431 -3.714 1.00 . A A . 136 GLN HE22 1 1
13 42555 1 1 136 GLN HG2 H -13.931 12.277 -5.772 1.00 . A A . 136 GLN HG2 1 1
13 42556 1 1 136 GLN HG3 H -14.685 13.857 -5.978 1.00 . A A . 136 GLN HG3 1 1
13 42557 1 1 136 GLN N N -17.955 12.319 -4.306 1.00 . A A . 136 GLN N 1 1
13 42558 1 1 136 GLN NE2 N -12.141 13.048 -4.254 1.00 . A A . 136 GLN NE2 1 1
13 42559 1 1 136 GLN O O -16.162 11.964 -7.393 1.00 . A A . 136 GLN O 1 1
13 42560 1 1 136 GLN OE1 O -13.403 14.874 -3.911 1.00 . A A . 136 GLN OE1 1 1
13 42561 1 1 137 PHE C C -18.707 9.259 -7.835 1.00 . A A . 137 PHE C 1 1
13 42562 1 1 137 PHE CA C -17.327 9.459 -7.218 1.00 . A A . 137 PHE CA 1 1
13 42563 1 1 137 PHE CB C -16.835 8.129 -6.638 1.00 . A A . 137 PHE CB 1 1
13 42564 1 1 137 PHE CD1 C -18.931 7.014 -5.826 1.00 . A A . 137 PHE CD1 1 1
13 42565 1 1 137 PHE CD2 C -17.295 7.659 -4.216 1.00 . A A . 137 PHE CD2 1 1
13 42566 1 1 137 PHE CE1 C -19.733 6.516 -4.818 1.00 . A A . 137 PHE CE1 1 1
13 42567 1 1 137 PHE CE2 C -18.093 7.161 -3.203 1.00 . A A . 137 PHE CE2 1 1
13 42568 1 1 137 PHE CG C -17.705 7.591 -5.538 1.00 . A A . 137 PHE CG 1 1
13 42569 1 1 137 PHE CZ C -19.314 6.589 -3.505 1.00 . A A . 137 PHE CZ 1 1
13 42570 1 1 137 PHE H H -17.810 10.302 -5.337 1.00 . A A . 137 PHE H 1 1
13 42571 1 1 137 PHE HA H -16.643 9.778 -7.989 1.00 . A A . 137 PHE HA 1 1
13 42572 1 1 137 PHE HB2 H -16.807 7.392 -7.426 1.00 . A A . 137 PHE HB2 1 1
13 42573 1 1 137 PHE HB3 H -15.839 8.259 -6.242 1.00 . A A . 137 PHE HB3 1 1
13 42574 1 1 137 PHE HD1 H -19.261 6.956 -6.853 1.00 . A A . 137 PHE HD1 1 1
13 42575 1 1 137 PHE HD2 H -16.342 8.107 -3.979 1.00 . A A . 137 PHE HD2 1 1
13 42576 1 1 137 PHE HE1 H -20.686 6.069 -5.057 1.00 . A A . 137 PHE HE1 1 1
13 42577 1 1 137 PHE HE2 H -17.763 7.220 -2.176 1.00 . A A . 137 PHE HE2 1 1
13 42578 1 1 137 PHE HZ H -19.939 6.199 -2.716 1.00 . A A . 137 PHE HZ 1 1
13 42579 1 1 137 PHE N N -17.351 10.486 -6.183 1.00 . A A . 137 PHE N 1 1
13 42580 1 1 137 PHE O O -19.719 9.257 -7.135 1.00 . A A . 137 PHE O 1 1
13 42581 1 1 138 ASP C C -20.323 7.339 -9.854 1.00 . A A . 138 ASP C 1 1
13 42582 1 1 138 ASP CA C -19.988 8.831 -9.860 1.00 . A A . 138 ASP CA 1 1
13 42583 1 1 138 ASP CB C -19.891 9.341 -11.299 1.00 . A A . 138 ASP CB 1 1
13 42584 1 1 138 ASP CG C -19.658 10.837 -11.368 1.00 . A A . 138 ASP CG 1 1
13 42585 1 1 138 ASP H H -17.894 9.059 -9.651 1.00 . A A . 138 ASP H 1 1
13 42586 1 1 138 ASP HA H -20.770 9.368 -9.344 1.00 . A A . 138 ASP HA 1 1
13 42587 1 1 138 ASP HB2 H -19.071 8.845 -11.796 1.00 . A A . 138 ASP HB2 1 1
13 42588 1 1 138 ASP HB3 H -20.811 9.114 -11.818 1.00 . A A . 138 ASP HB3 1 1
13 42589 1 1 138 ASP N N -18.736 9.065 -9.150 1.00 . A A . 138 ASP N 1 1
13 42590 1 1 138 ASP O O -21.316 6.907 -10.440 1.00 . A A . 138 ASP O 1 1
13 42591 1 1 138 ASP OD1 O -18.579 11.291 -10.932 1.00 . A A . 138 ASP OD1 1 1
13 42592 1 1 138 ASP OD2 O -20.555 11.556 -11.857 1.00 . A A . 138 ASP OD2 1 1
13 42593 1 1 139 LEU C C -21.084 4.717 -8.836 1.00 . A A . 139 LEU C 1 1
13 42594 1 1 139 LEU CA C -19.637 5.115 -9.071 1.00 . A A . 139 LEU CA 1 1
13 42595 1 1 139 LEU CB C -18.790 4.598 -7.912 1.00 . A A . 139 LEU CB 1 1
13 42596 1 1 139 LEU CD1 C -16.853 3.824 -9.293 1.00 . A A . 139 LEU CD1 1 1
13 42597 1 1 139 LEU CD2 C -17.167 2.961 -6.965 1.00 . A A . 139 LEU CD2 1 1
13 42598 1 1 139 LEU CG C -17.867 3.428 -8.232 1.00 . A A . 139 LEU CG 1 1
13 42599 1 1 139 LEU H H -18.704 6.974 -8.742 1.00 . A A . 139 LEU H 1 1
13 42600 1 1 139 LEU HA H -19.289 4.665 -9.988 1.00 . A A . 139 LEU HA 1 1
13 42601 1 1 139 LEU HB2 H -18.188 5.412 -7.559 1.00 . A A . 139 LEU HB2 1 1
13 42602 1 1 139 LEU HB3 H -19.453 4.295 -7.114 1.00 . A A . 139 LEU HB3 1 1
13 42603 1 1 139 LEU HD11 H -17.353 3.938 -10.244 1.00 . A A . 139 LEU HD11 1 1
13 42604 1 1 139 LEU HD12 H -16.097 3.057 -9.374 1.00 . A A . 139 LEU HD12 1 1
13 42605 1 1 139 LEU HD13 H -16.389 4.760 -9.016 1.00 . A A . 139 LEU HD13 1 1
13 42606 1 1 139 LEU HD21 H -16.617 2.054 -7.168 1.00 . A A . 139 LEU HD21 1 1
13 42607 1 1 139 LEU HD22 H -17.904 2.772 -6.196 1.00 . A A . 139 LEU HD22 1 1
13 42608 1 1 139 LEU HD23 H -16.486 3.730 -6.628 1.00 . A A . 139 LEU HD23 1 1
13 42609 1 1 139 LEU HG H -18.453 2.606 -8.616 1.00 . A A . 139 LEU HG 1 1
13 42610 1 1 139 LEU N N -19.473 6.561 -9.181 1.00 . A A . 139 LEU N 1 1
13 42611 1 1 139 LEU O O -21.739 5.223 -7.925 1.00 . A A . 139 LEU O 1 1
13 42612 1 1 140 SER C C -22.941 1.893 -8.955 1.00 . A A . 140 SER C 1 1
13 42613 1 1 140 SER CA C -22.933 3.305 -9.499 1.00 . A A . 140 SER CA 1 1
13 42614 1 1 140 SER CB C -23.688 3.312 -10.829 1.00 . A A . 140 SER CB 1 1
13 42615 1 1 140 SER H H -20.996 3.412 -10.345 1.00 . A A . 140 SER H 1 1
13 42616 1 1 140 SER HA H -23.441 3.953 -8.803 1.00 . A A . 140 SER HA 1 1
13 42617 1 1 140 SER HB2 H -23.092 2.815 -11.582 1.00 . A A . 140 SER HB2 1 1
13 42618 1 1 140 SER HB3 H -24.627 2.776 -10.703 1.00 . A A . 140 SER HB3 1 1
13 42619 1 1 140 SER HG H -23.193 5.185 -11.121 1.00 . A A . 140 SER HG 1 1
13 42620 1 1 140 SER N N -21.570 3.789 -9.645 1.00 . A A . 140 SER N 1 1
13 42621 1 1 140 SER O O -21.933 1.186 -8.998 1.00 . A A . 140 SER O 1 1
13 42622 1 1 140 SER OG O -23.966 4.633 -11.259 1.00 . A A . 140 SER OG 1 1
13 42623 1 1 141 LEU C C -25.159 -0.623 -8.953 1.00 . A A . 141 LEU C 1 1
13 42624 1 1 141 LEU CA C -24.284 0.139 -7.981 1.00 . A A . 141 LEU CA 1 1
13 42625 1 1 141 LEU CB C -24.904 0.147 -6.580 1.00 . A A . 141 LEU CB 1 1
13 42626 1 1 141 LEU CD1 C -25.373 -2.321 -6.516 1.00 . A A . 141 LEU CD1 1 1
13 42627 1 1 141 LEU CD2 C -23.258 -1.430 -5.530 1.00 . A A . 141 LEU CD2 1 1
13 42628 1 1 141 LEU CG C -24.732 -1.152 -5.785 1.00 . A A . 141 LEU CG 1 1
13 42629 1 1 141 LEU H H -24.869 2.077 -8.525 1.00 . A A . 141 LEU H 1 1
13 42630 1 1 141 LEU HA H -23.313 -0.336 -7.938 1.00 . A A . 141 LEU HA 1 1
13 42631 1 1 141 LEU HB2 H -24.452 0.950 -6.017 1.00 . A A . 141 LEU HB2 1 1
13 42632 1 1 141 LEU HB3 H -25.959 0.350 -6.674 1.00 . A A . 141 LEU HB3 1 1
13 42633 1 1 141 LEU HD11 H -24.611 -2.885 -7.033 1.00 . A A . 141 LEU HD11 1 1
13 42634 1 1 141 LEU HD12 H -26.090 -1.948 -7.227 1.00 . A A . 141 LEU HD12 1 1
13 42635 1 1 141 LEU HD13 H -25.873 -2.960 -5.803 1.00 . A A . 141 LEU HD13 1 1
13 42636 1 1 141 LEU HD21 H -22.981 -2.367 -5.990 1.00 . A A . 141 LEU HD21 1 1
13 42637 1 1 141 LEU HD22 H -23.081 -1.486 -4.466 1.00 . A A . 141 LEU HD22 1 1
13 42638 1 1 141 LEU HD23 H -22.664 -0.634 -5.952 1.00 . A A . 141 LEU HD23 1 1
13 42639 1 1 141 LEU HG H -25.224 -1.050 -4.830 1.00 . A A . 141 LEU HG 1 1
13 42640 1 1 141 LEU N N -24.103 1.477 -8.489 1.00 . A A . 141 LEU N 1 1
13 42641 1 1 141 LEU O O -26.185 -0.122 -9.414 1.00 . A A . 141 LEU O 1 1
13 42642 1 1 142 VAL C C -25.984 -3.920 -9.504 1.00 . A A . 142 VAL C 1 1
13 42643 1 1 142 VAL CA C -25.474 -2.668 -10.195 1.00 . A A . 142 VAL CA 1 1
13 42644 1 1 142 VAL CB C -24.609 -3.082 -11.401 1.00 . A A . 142 VAL CB 1 1
13 42645 1 1 142 VAL CG1 C -25.466 -3.757 -12.463 1.00 . A A . 142 VAL CG1 1 1
13 42646 1 1 142 VAL CG2 C -23.884 -1.876 -11.979 1.00 . A A . 142 VAL CG2 1 1
13 42647 1 1 142 VAL H H -23.925 -2.156 -8.859 1.00 . A A . 142 VAL H 1 1
13 42648 1 1 142 VAL HA H -26.314 -2.095 -10.563 1.00 . A A . 142 VAL HA 1 1
13 42649 1 1 142 VAL HB H -23.870 -3.792 -11.062 1.00 . A A . 142 VAL HB 1 1
13 42650 1 1 142 VAL HG11 H -25.986 -4.599 -12.028 1.00 . A A . 142 VAL HG11 1 1
13 42651 1 1 142 VAL HG12 H -24.839 -4.100 -13.268 1.00 . A A . 142 VAL HG12 1 1
13 42652 1 1 142 VAL HG13 H -26.186 -3.050 -12.849 1.00 . A A . 142 VAL HG13 1 1
13 42653 1 1 142 VAL HG21 H -23.852 -1.957 -13.055 1.00 . A A . 142 VAL HG21 1 1
13 42654 1 1 142 VAL HG22 H -22.877 -1.842 -11.590 1.00 . A A . 142 VAL HG22 1 1
13 42655 1 1 142 VAL HG23 H -24.408 -0.974 -11.701 1.00 . A A . 142 VAL HG23 1 1
13 42656 1 1 142 VAL N N -24.742 -1.827 -9.266 1.00 . A A . 142 VAL N 1 1
13 42657 1 1 142 VAL O O -25.202 -4.778 -9.089 1.00 . A A . 142 VAL O 1 1
13 42658 1 1 143 ILE C C -28.201 -6.252 -9.791 1.00 . A A . 143 ILE C 1 1
13 42659 1 1 143 ILE CA C -27.919 -5.169 -8.752 1.00 . A A . 143 ILE CA 1 1
13 42660 1 1 143 ILE CB C -29.249 -4.815 -8.032 1.00 . A A . 143 ILE CB 1 1
13 42661 1 1 143 ILE CD1 C -28.373 -2.427 -7.516 1.00 . A A . 143 ILE CD1 1 1
13 42662 1 1 143 ILE CG1 C -29.529 -3.291 -7.992 1.00 . A A . 143 ILE CG1 1 1
13 42663 1 1 143 ILE CG2 C -29.249 -5.401 -6.632 1.00 . A A . 143 ILE CG2 1 1
13 42664 1 1 143 ILE H H -27.865 -3.303 -9.744 1.00 . A A . 143 ILE H 1 1
13 42665 1 1 143 ILE HA H -27.218 -5.558 -8.016 1.00 . A A . 143 ILE HA 1 1
13 42666 1 1 143 ILE HB H -30.050 -5.295 -8.576 1.00 . A A . 143 ILE HB 1 1
13 42667 1 1 143 ILE HD11 H -28.763 -1.584 -6.962 1.00 . A A . 143 ILE HD11 1 1
13 42668 1 1 143 ILE HD12 H -27.812 -2.058 -8.369 1.00 . A A . 143 ILE HD12 1 1
13 42669 1 1 143 ILE HD13 H -27.723 -3.007 -6.881 1.00 . A A . 143 ILE HD13 1 1
13 42670 1 1 143 ILE HG12 H -29.801 -2.959 -8.978 1.00 . A A . 143 ILE HG12 1 1
13 42671 1 1 143 ILE HG13 H -30.361 -3.109 -7.329 1.00 . A A . 143 ILE HG13 1 1
13 42672 1 1 143 ILE HG21 H -30.224 -5.270 -6.190 1.00 . A A . 143 ILE HG21 1 1
13 42673 1 1 143 ILE HG22 H -28.507 -4.898 -6.031 1.00 . A A . 143 ILE HG22 1 1
13 42674 1 1 143 ILE HG23 H -29.016 -6.458 -6.687 1.00 . A A . 143 ILE HG23 1 1
13 42675 1 1 143 ILE N N -27.299 -4.020 -9.387 1.00 . A A . 143 ILE N 1 1
13 42676 1 1 143 ILE O O -29.188 -6.185 -10.518 1.00 . A A . 143 ILE O 1 1
13 42677 1 1 144 GLU C C -28.349 -9.458 -10.244 1.00 . A A . 144 GLU C 1 1
13 42678 1 1 144 GLU CA C -27.495 -8.333 -10.828 1.00 . A A . 144 GLU CA 1 1
13 42679 1 1 144 GLU CB C -26.117 -8.858 -11.234 1.00 . A A . 144 GLU CB 1 1
13 42680 1 1 144 GLU CD C -24.661 -9.237 -13.256 1.00 . A A . 144 GLU CD 1 1
13 42681 1 1 144 GLU CG C -25.582 -8.278 -12.527 1.00 . A A . 144 GLU CG 1 1
13 42682 1 1 144 GLU H H -26.561 -7.256 -9.255 1.00 . A A . 144 GLU H 1 1
13 42683 1 1 144 GLU HA H -27.992 -7.935 -11.697 1.00 . A A . 144 GLU HA 1 1
13 42684 1 1 144 GLU HB2 H -25.421 -8.611 -10.456 1.00 . A A . 144 GLU HB2 1 1
13 42685 1 1 144 GLU HB3 H -26.161 -9.925 -11.338 1.00 . A A . 144 GLU HB3 1 1
13 42686 1 1 144 GLU HG2 H -26.405 -8.040 -13.171 1.00 . A A . 144 GLU HG2 1 1
13 42687 1 1 144 GLU HG3 H -25.037 -7.378 -12.299 1.00 . A A . 144 GLU HG3 1 1
13 42688 1 1 144 GLU N N -27.332 -7.247 -9.863 1.00 . A A . 144 GLU N 1 1
13 42689 1 1 144 GLU O O -27.979 -10.061 -9.242 1.00 . A A . 144 GLU O 1 1
13 42690 1 1 144 GLU OE1 O -23.550 -9.495 -12.747 1.00 . A A . 144 GLU OE1 1 1
13 42691 1 1 144 GLU OE2 O -25.051 -9.731 -14.335 1.00 . A A . 144 GLU OE2 1 1
13 42692 1 1 145 GLU C C -30.191 -12.102 -11.141 1.00 . A A . 145 GLU C 1 1
13 42693 1 1 145 GLU CA C -30.398 -10.784 -10.391 1.00 . A A . 145 GLU CA 1 1
13 42694 1 1 145 GLU CB C -31.869 -10.354 -10.500 1.00 . A A . 145 GLU CB 1 1
13 42695 1 1 145 GLU CD C -33.808 -9.980 -12.074 1.00 . A A . 145 GLU CD 1 1
13 42696 1 1 145 GLU CG C -32.303 -9.945 -11.893 1.00 . A A . 145 GLU CG 1 1
13 42697 1 1 145 GLU H H -29.747 -9.214 -11.666 1.00 . A A . 145 GLU H 1 1
13 42698 1 1 145 GLU HA H -30.173 -10.949 -9.349 1.00 . A A . 145 GLU HA 1 1
13 42699 1 1 145 GLU HB2 H -32.484 -11.179 -10.198 1.00 . A A . 145 GLU HB2 1 1
13 42700 1 1 145 GLU HB3 H -32.045 -9.525 -9.834 1.00 . A A . 145 GLU HB3 1 1
13 42701 1 1 145 GLU HG2 H -31.956 -8.943 -12.085 1.00 . A A . 145 GLU HG2 1 1
13 42702 1 1 145 GLU HG3 H -31.861 -10.622 -12.599 1.00 . A A . 145 GLU HG3 1 1
13 42703 1 1 145 GLU N N -29.499 -9.732 -10.871 1.00 . A A . 145 GLU N 1 1
13 42704 1 1 145 GLU O O -30.645 -12.264 -12.273 1.00 . A A . 145 GLU O 1 1
13 42705 1 1 145 GLU OE1 O -34.479 -9.006 -11.673 1.00 . A A . 145 GLU OE1 1 1
13 42706 1 1 145 GLU OE2 O -34.317 -10.983 -12.618 1.00 . A A . 145 GLU OE2 1 1
13 42707 1 1 146 GLN C C -30.302 -15.363 -10.582 1.00 . A A . 146 GLN C 1 1
13 42708 1 1 146 GLN CA C -29.274 -14.362 -11.091 1.00 . A A . 146 GLN CA 1 1
13 42709 1 1 146 GLN CB C -27.864 -14.839 -10.767 1.00 . A A . 146 GLN CB 1 1
13 42710 1 1 146 GLN CD C -26.854 -16.656 -12.202 1.00 . A A . 146 GLN CD 1 1
13 42711 1 1 146 GLN CG C -27.029 -15.164 -11.994 1.00 . A A . 146 GLN CG 1 1
13 42712 1 1 146 GLN H H -29.190 -12.869 -9.588 1.00 . A A . 146 GLN H 1 1
13 42713 1 1 146 GLN HA H -29.377 -14.264 -12.159 1.00 . A A . 146 GLN HA 1 1
13 42714 1 1 146 GLN HB2 H -27.369 -14.064 -10.218 1.00 . A A . 146 GLN HB2 1 1
13 42715 1 1 146 GLN HB3 H -27.923 -15.724 -10.153 1.00 . A A . 146 GLN HB3 1 1
13 42716 1 1 146 GLN HE21 H -24.876 -16.454 -12.155 1.00 . A A . 146 GLN HE21 1 1
13 42717 1 1 146 GLN HE22 H -25.461 -18.063 -12.387 1.00 . A A . 146 GLN HE22 1 1
13 42718 1 1 146 GLN HG2 H -27.515 -14.750 -12.863 1.00 . A A . 146 GLN HG2 1 1
13 42719 1 1 146 GLN HG3 H -26.054 -14.714 -11.879 1.00 . A A . 146 GLN HG3 1 1
13 42720 1 1 146 GLN N N -29.519 -13.051 -10.494 1.00 . A A . 146 GLN N 1 1
13 42721 1 1 146 GLN NE2 N -25.604 -17.103 -12.253 1.00 . A A . 146 GLN NE2 1 1
13 42722 1 1 146 GLN O O -30.011 -16.198 -9.725 1.00 . A A . 146 GLN O 1 1
13 42723 1 1 146 GLN OE1 O -27.830 -17.398 -12.314 1.00 . A A . 146 GLN OE1 1 1
13 42724 1 1 147 SER C C -32.776 -17.354 -11.454 1.00 . A A . 147 SER C 1 1
13 42725 1 1 147 SER CA C -32.628 -16.069 -10.645 1.00 . A A . 147 SER CA 1 1
13 42726 1 1 147 SER CB C -33.931 -15.270 -10.687 1.00 . A A . 147 SER CB 1 1
13 42727 1 1 147 SER H H -31.685 -14.501 -11.713 1.00 . A A . 147 SER H 1 1
13 42728 1 1 147 SER HA H -32.439 -16.342 -9.627 1.00 . A A . 147 SER HA 1 1
13 42729 1 1 147 SER HB2 H -34.508 -15.486 -9.800 1.00 . A A . 147 SER HB2 1 1
13 42730 1 1 147 SER HB3 H -33.700 -14.216 -10.716 1.00 . A A . 147 SER HB3 1 1
13 42731 1 1 147 SER HG H -34.905 -14.797 -12.317 1.00 . A A . 147 SER HG 1 1
13 42732 1 1 147 SER N N -31.519 -15.226 -11.079 1.00 . A A . 147 SER N 1 1
13 42733 1 1 147 SER O O -32.933 -17.330 -12.667 1.00 . A A . 147 SER O 1 1
13 42734 1 1 147 SER OG O -34.709 -15.596 -11.824 1.00 . A A . 147 SER OG 1 1
13 42735 1 1 148 GLU C C -32.324 -19.968 -12.706 1.00 . A A . 148 GLU C 1 1
13 42736 1 1 148 GLU CA C -32.936 -19.808 -11.308 1.00 . A A . 148 GLU CA 1 1
13 42737 1 1 148 GLU CB C -34.429 -20.148 -11.356 1.00 . A A . 148 GLU CB 1 1
13 42738 1 1 148 GLU CD C -34.098 -22.104 -9.786 1.00 . A A . 148 GLU CD 1 1
13 42739 1 1 148 GLU CG C -34.740 -21.609 -11.066 1.00 . A A . 148 GLU CG 1 1
13 42740 1 1 148 GLU H H -32.663 -18.392 -9.761 1.00 . A A . 148 GLU H 1 1
13 42741 1 1 148 GLU HA H -32.451 -20.506 -10.646 1.00 . A A . 148 GLU HA 1 1
13 42742 1 1 148 GLU HB2 H -34.947 -19.543 -10.625 1.00 . A A . 148 GLU HB2 1 1
13 42743 1 1 148 GLU HB3 H -34.809 -19.911 -12.339 1.00 . A A . 148 GLU HB3 1 1
13 42744 1 1 148 GLU HG2 H -35.811 -21.723 -10.978 1.00 . A A . 148 GLU HG2 1 1
13 42745 1 1 148 GLU HG3 H -34.381 -22.210 -11.889 1.00 . A A . 148 GLU HG3 1 1
13 42746 1 1 148 GLU N N -32.764 -18.472 -10.733 1.00 . A A . 148 GLU N 1 1
13 42747 1 1 148 GLU O O -32.991 -20.448 -13.624 1.00 . A A . 148 GLU O 1 1
13 42748 1 1 148 GLU OE1 O -34.610 -21.769 -8.697 1.00 . A A . 148 GLU OE1 1 1
13 42749 1 1 148 GLU OE2 O -33.083 -22.826 -9.872 1.00 . A A . 148 GLU OE2 1 1
13 42750 1 1 149 GLY C C -30.408 -18.518 -15.017 1.00 . A A . 149 GLY C 1 1
13 42751 1 1 149 GLY CA C -30.399 -19.768 -14.155 1.00 . A A . 149 GLY CA 1 1
13 42752 1 1 149 GLY H H -30.548 -19.247 -12.104 1.00 . A A . 149 GLY H 1 1
13 42753 1 1 149 GLY HA2 H -29.373 -20.058 -13.985 1.00 . A A . 149 GLY HA2 1 1
13 42754 1 1 149 GLY HA3 H -30.895 -20.562 -14.693 1.00 . A A . 149 GLY HA3 1 1
13 42755 1 1 149 GLY N N -31.053 -19.605 -12.864 1.00 . A A . 149 GLY N 1 1
13 42756 1 1 149 GLY O O -29.691 -18.448 -16.015 1.00 . A A . 149 GLY O 1 1
13 42757 1 1 150 ILE C C -30.471 -15.199 -14.717 1.00 . A A . 150 ILE C 1 1
13 42758 1 1 150 ILE CA C -31.284 -16.287 -15.400 1.00 . A A . 150 ILE CA 1 1
13 42759 1 1 150 ILE CB C -32.732 -15.783 -15.575 1.00 . A A . 150 ILE CB 1 1
13 42760 1 1 150 ILE CD1 C -34.706 -16.937 -14.458 1.00 . A A . 150 ILE CD1 1 1
13 42761 1 1 150 ILE CG1 C -33.731 -16.947 -15.614 1.00 . A A . 150 ILE CG1 1 1
13 42762 1 1 150 ILE CG2 C -32.845 -14.943 -16.839 1.00 . A A . 150 ILE CG2 1 1
13 42763 1 1 150 ILE H H -31.750 -17.636 -13.837 1.00 . A A . 150 ILE H 1 1
13 42764 1 1 150 ILE HA H -30.867 -16.471 -16.380 1.00 . A A . 150 ILE HA 1 1
13 42765 1 1 150 ILE HB H -32.964 -15.147 -14.735 1.00 . A A . 150 ILE HB 1 1
13 42766 1 1 150 ILE HD11 H -34.671 -17.889 -13.948 1.00 . A A . 150 ILE HD11 1 1
13 42767 1 1 150 ILE HD12 H -35.705 -16.761 -14.828 1.00 . A A . 150 ILE HD12 1 1
13 42768 1 1 150 ILE HD13 H -34.433 -16.152 -13.767 1.00 . A A . 150 ILE HD13 1 1
13 42769 1 1 150 ILE HG12 H -34.303 -16.893 -16.528 1.00 . A A . 150 ILE HG12 1 1
13 42770 1 1 150 ILE HG13 H -33.192 -17.882 -15.588 1.00 . A A . 150 ILE HG13 1 1
13 42771 1 1 150 ILE HG21 H -33.793 -14.426 -16.845 1.00 . A A . 150 ILE HG21 1 1
13 42772 1 1 150 ILE HG22 H -32.780 -15.585 -17.705 1.00 . A A . 150 ILE HG22 1 1
13 42773 1 1 150 ILE HG23 H -32.041 -14.222 -16.865 1.00 . A A . 150 ILE HG23 1 1
13 42774 1 1 150 ILE N N -31.209 -17.531 -14.641 1.00 . A A . 150 ILE N 1 1
13 42775 1 1 150 ILE O O -30.728 -14.853 -13.566 1.00 . A A . 150 ILE O 1 1
13 42776 1 1 151 VAL C C -29.028 -12.250 -15.470 1.00 . A A . 151 VAL C 1 1
13 42777 1 1 151 VAL CA C -28.637 -13.610 -14.902 1.00 . A A . 151 VAL CA 1 1
13 42778 1 1 151 VAL CB C -27.151 -13.874 -15.226 1.00 . A A . 151 VAL CB 1 1
13 42779 1 1 151 VAL CG1 C -26.253 -13.087 -14.284 1.00 . A A . 151 VAL CG1 1 1
13 42780 1 1 151 VAL CG2 C -26.836 -15.362 -15.154 1.00 . A A . 151 VAL CG2 1 1
13 42781 1 1 151 VAL H H -29.350 -14.981 -16.349 1.00 . A A . 151 VAL H 1 1
13 42782 1 1 151 VAL HA H -28.752 -13.592 -13.826 1.00 . A A . 151 VAL HA 1 1
13 42783 1 1 151 VAL HB H -26.959 -13.536 -16.234 1.00 . A A . 151 VAL HB 1 1
13 42784 1 1 151 VAL HG11 H -25.359 -13.656 -14.079 1.00 . A A . 151 VAL HG11 1 1
13 42785 1 1 151 VAL HG12 H -26.779 -12.897 -13.359 1.00 . A A . 151 VAL HG12 1 1
13 42786 1 1 151 VAL HG13 H -25.984 -12.148 -14.744 1.00 . A A . 151 VAL HG13 1 1
13 42787 1 1 151 VAL HG21 H -26.871 -15.785 -16.147 1.00 . A A . 151 VAL HG21 1 1
13 42788 1 1 151 VAL HG22 H -27.564 -15.855 -14.527 1.00 . A A . 151 VAL HG22 1 1
13 42789 1 1 151 VAL HG23 H -25.849 -15.502 -14.738 1.00 . A A . 151 VAL HG23 1 1
13 42790 1 1 151 VAL N N -29.495 -14.663 -15.435 1.00 . A A . 151 VAL N 1 1
13 42791 1 1 151 VAL O O -28.994 -12.042 -16.683 1.00 . A A . 151 VAL O 1 1
13 42792 1 1 152 LYS C C -28.915 -8.942 -14.322 1.00 . A A . 152 LYS C 1 1
13 42793 1 1 152 LYS CA C -29.782 -9.986 -15.010 1.00 . A A . 152 LYS CA 1 1
13 42794 1 1 152 LYS CB C -31.257 -9.729 -14.693 1.00 . A A . 152 LYS CB 1 1
13 42795 1 1 152 LYS CD C -33.230 -9.938 -16.241 1.00 . A A . 152 LYS CD 1 1
13 42796 1 1 152 LYS CE C -33.656 -9.658 -17.673 1.00 . A A . 152 LYS CE 1 1
13 42797 1 1 152 LYS CG C -32.025 -9.099 -15.845 1.00 . A A . 152 LYS CG 1 1
13 42798 1 1 152 LYS H H -29.395 -11.546 -13.634 1.00 . A A . 152 LYS H 1 1
13 42799 1 1 152 LYS HA H -29.633 -9.915 -16.077 1.00 . A A . 152 LYS HA 1 1
13 42800 1 1 152 LYS HB2 H -31.728 -10.668 -14.441 1.00 . A A . 152 LYS HB2 1 1
13 42801 1 1 152 LYS HB3 H -31.320 -9.067 -13.841 1.00 . A A . 152 LYS HB3 1 1
13 42802 1 1 152 LYS HD2 H -32.975 -10.983 -16.149 1.00 . A A . 152 LYS HD2 1 1
13 42803 1 1 152 LYS HD3 H -34.051 -9.706 -15.578 1.00 . A A . 152 LYS HD3 1 1
13 42804 1 1 152 LYS HE2 H -34.607 -10.137 -17.853 1.00 . A A . 152 LYS HE2 1 1
13 42805 1 1 152 LYS HE3 H -33.762 -8.591 -17.802 1.00 . A A . 152 LYS HE3 1 1
13 42806 1 1 152 LYS HG2 H -32.365 -8.120 -15.544 1.00 . A A . 152 LYS HG2 1 1
13 42807 1 1 152 LYS HG3 H -31.366 -9.007 -16.696 1.00 . A A . 152 LYS HG3 1 1
13 42808 1 1 152 LYS HZ1 H -32.592 -9.517 -19.465 1.00 . A A . 152 LYS HZ1 1 1
13 42809 1 1 152 LYS HZ2 H -32.955 -11.104 -19.008 1.00 . A A . 152 LYS HZ2 1 1
13 42810 1 1 152 LYS HZ3 H -31.728 -10.256 -18.212 1.00 . A A . 152 LYS HZ3 1 1
13 42811 1 1 152 LYS N N -29.393 -11.325 -14.590 1.00 . A A . 152 LYS N 1 1
13 42812 1 1 152 LYS NZ N -32.663 -10.170 -18.658 1.00 . A A . 152 LYS NZ 1 1
13 42813 1 1 152 LYS O O -28.187 -9.256 -13.382 1.00 . A A . 152 LYS O 1 1
13 42814 1 1 153 LYS C C -29.065 -5.379 -13.990 1.00 . A A . 153 LYS C 1 1
13 42815 1 1 153 LYS CA C -28.208 -6.620 -14.222 1.00 . A A . 153 LYS CA 1 1
13 42816 1 1 153 LYS CB C -27.032 -6.275 -15.139 1.00 . A A . 153 LYS CB 1 1
13 42817 1 1 153 LYS CD C -27.228 -4.421 -16.828 1.00 . A A . 153 LYS CD 1 1
13 42818 1 1 153 LYS CE C -28.399 -3.809 -17.579 1.00 . A A . 153 LYS CE 1 1
13 42819 1 1 153 LYS CG C -27.452 -5.899 -16.551 1.00 . A A . 153 LYS CG 1 1
13 42820 1 1 153 LYS H H -29.591 -7.517 -15.549 1.00 . A A . 153 LYS H 1 1
13 42821 1 1 153 LYS HA H -27.820 -6.957 -13.269 1.00 . A A . 153 LYS HA 1 1
13 42822 1 1 153 LYS HB2 H -26.490 -5.444 -14.712 1.00 . A A . 153 LYS HB2 1 1
13 42823 1 1 153 LYS HB3 H -26.375 -7.130 -15.197 1.00 . A A . 153 LYS HB3 1 1
13 42824 1 1 153 LYS HD2 H -27.106 -3.902 -15.888 1.00 . A A . 153 LYS HD2 1 1
13 42825 1 1 153 LYS HD3 H -26.332 -4.308 -17.421 1.00 . A A . 153 LYS HD3 1 1
13 42826 1 1 153 LYS HE2 H -28.154 -3.767 -18.630 1.00 . A A . 153 LYS HE2 1 1
13 42827 1 1 153 LYS HE3 H -29.268 -4.435 -17.438 1.00 . A A . 153 LYS HE3 1 1
13 42828 1 1 153 LYS HG2 H -26.873 -6.478 -17.254 1.00 . A A . 153 LYS HG2 1 1
13 42829 1 1 153 LYS HG3 H -28.502 -6.125 -16.675 1.00 . A A . 153 LYS HG3 1 1
13 42830 1 1 153 LYS HZ1 H -28.258 -1.729 -17.718 1.00 . A A . 153 LYS HZ1 1 1
13 42831 1 1 153 LYS HZ2 H -28.356 -2.304 -16.131 1.00 . A A . 153 LYS HZ2 1 1
13 42832 1 1 153 LYS HZ3 H -29.738 -2.277 -17.106 1.00 . A A . 153 LYS HZ3 1 1
13 42833 1 1 153 LYS N N -28.993 -7.704 -14.796 1.00 . A A . 153 LYS N 1 1
13 42834 1 1 153 LYS NZ N -28.709 -2.434 -17.100 1.00 . A A . 153 LYS NZ 1 1
13 42835 1 1 153 LYS O O -29.626 -4.809 -14.926 1.00 . A A . 153 LYS O 1 1
13 42836 1 1 154 HIS C C -28.941 -2.651 -12.012 1.00 . A A . 154 HIS C 1 1
13 42837 1 1 154 HIS CA C -29.901 -3.780 -12.350 1.00 . A A . 154 HIS CA 1 1
13 42838 1 1 154 HIS CB C -30.781 -4.074 -11.130 1.00 . A A . 154 HIS CB 1 1
13 42839 1 1 154 HIS CD2 C -31.892 -6.368 -10.664 1.00 . A A . 154 HIS CD2 1 1
13 42840 1 1 154 HIS CE1 C -33.445 -6.297 -12.207 1.00 . A A . 154 HIS CE1 1 1
13 42841 1 1 154 HIS CG C -31.751 -5.196 -11.328 1.00 . A A . 154 HIS CG 1 1
13 42842 1 1 154 HIS H H -28.652 -5.456 -12.046 1.00 . A A . 154 HIS H 1 1
13 42843 1 1 154 HIS HA H -30.522 -3.486 -13.183 1.00 . A A . 154 HIS HA 1 1
13 42844 1 1 154 HIS HB2 H -30.147 -4.333 -10.299 1.00 . A A . 154 HIS HB2 1 1
13 42845 1 1 154 HIS HB3 H -31.343 -3.189 -10.876 1.00 . A A . 154 HIS HB3 1 1
13 42846 1 1 154 HIS HD1 H -32.898 -4.465 -12.937 1.00 . A A . 154 HIS HD1 1 1
13 42847 1 1 154 HIS HD2 H -31.283 -6.716 -9.842 1.00 . A A . 154 HIS HD2 1 1
13 42848 1 1 154 HIS HE1 H -34.285 -6.561 -12.831 1.00 . A A . 154 HIS HE1 1 1
13 42849 1 1 154 HIS HE2 H -33.360 -7.850 -10.878 1.00 . A A . 154 HIS HE2 1 1
13 42850 1 1 154 HIS N N -29.140 -4.962 -12.734 1.00 . A A . 154 HIS N 1 1
13 42851 1 1 154 HIS ND1 N -32.738 -5.183 -12.290 1.00 . A A . 154 HIS ND1 1 1
13 42852 1 1 154 HIS NE2 N -32.951 -7.032 -11.229 1.00 . A A . 154 HIS NE2 1 1
13 42853 1 1 154 HIS O O -27.849 -2.900 -11.523 1.00 . A A . 154 HIS O 1 1
13 42854 1 1 155 LYS C C -29.325 0.877 -11.400 1.00 . A A . 155 LYS C 1 1
13 42855 1 1 155 LYS CA C -28.493 -0.276 -11.948 1.00 . A A . 155 LYS CA 1 1
13 42856 1 1 155 LYS CB C -27.700 0.158 -13.179 1.00 . A A . 155 LYS CB 1 1
13 42857 1 1 155 LYS CD C -28.488 1.686 -15.016 1.00 . A A . 155 LYS CD 1 1
13 42858 1 1 155 LYS CE C -29.702 1.979 -15.882 1.00 . A A . 155 LYS CE 1 1
13 42859 1 1 155 LYS CG C -28.543 0.281 -14.437 1.00 . A A . 155 LYS CG 1 1
13 42860 1 1 155 LYS H H -30.234 -1.265 -12.642 1.00 . A A . 155 LYS H 1 1
13 42861 1 1 155 LYS HA H -27.799 -0.589 -11.181 1.00 . A A . 155 LYS HA 1 1
13 42862 1 1 155 LYS HB2 H -27.242 1.112 -12.976 1.00 . A A . 155 LYS HB2 1 1
13 42863 1 1 155 LYS HB3 H -26.923 -0.569 -13.364 1.00 . A A . 155 LYS HB3 1 1
13 42864 1 1 155 LYS HD2 H -28.457 2.398 -14.205 1.00 . A A . 155 LYS HD2 1 1
13 42865 1 1 155 LYS HD3 H -27.596 1.782 -15.617 1.00 . A A . 155 LYS HD3 1 1
13 42866 1 1 155 LYS HE2 H -29.481 2.825 -16.516 1.00 . A A . 155 LYS HE2 1 1
13 42867 1 1 155 LYS HE3 H -29.908 1.115 -16.496 1.00 . A A . 155 LYS HE3 1 1
13 42868 1 1 155 LYS HG2 H -28.172 -0.416 -15.174 1.00 . A A . 155 LYS HG2 1 1
13 42869 1 1 155 LYS HG3 H -29.568 0.040 -14.196 1.00 . A A . 155 LYS HG3 1 1
13 42870 1 1 155 LYS HZ1 H -31.480 3.019 -15.535 1.00 . A A . 155 LYS HZ1 1 1
13 42871 1 1 155 LYS HZ2 H -30.621 2.641 -14.127 1.00 . A A . 155 LYS HZ2 1 1
13 42872 1 1 155 LYS HZ3 H -31.485 1.435 -14.940 1.00 . A A . 155 LYS HZ3 1 1
13 42873 1 1 155 LYS N N -29.346 -1.416 -12.257 1.00 . A A . 155 LYS N 1 1
13 42874 1 1 155 LYS NZ N -30.906 2.290 -15.064 1.00 . A A . 155 LYS NZ 1 1
13 42875 1 1 155 LYS O O -29.468 1.922 -12.037 1.00 . A A . 155 LYS O 1 1
13 42876 1 1 156 PRO C C -30.018 3.000 -9.300 1.00 . A A . 156 PRO C 1 1
13 42877 1 1 156 PRO CA C -30.736 1.678 -9.531 1.00 . A A . 156 PRO CA 1 1
13 42878 1 1 156 PRO CB C -31.065 1.023 -8.187 1.00 . A A . 156 PRO CB 1 1
13 42879 1 1 156 PRO CD C -29.769 -0.545 -9.402 1.00 . A A . 156 PRO CD 1 1
13 42880 1 1 156 PRO CG C -30.905 -0.431 -8.437 1.00 . A A . 156 PRO CG 1 1
13 42881 1 1 156 PRO HA H -31.646 1.847 -10.073 1.00 . A A . 156 PRO HA 1 1
13 42882 1 1 156 PRO HB2 H -30.377 1.375 -7.432 1.00 . A A . 156 PRO HB2 1 1
13 42883 1 1 156 PRO HB3 H -32.078 1.265 -7.902 1.00 . A A . 156 PRO HB3 1 1
13 42884 1 1 156 PRO HD2 H -28.831 -0.567 -8.876 1.00 . A A . 156 PRO HD2 1 1
13 42885 1 1 156 PRO HD3 H -29.882 -1.421 -10.021 1.00 . A A . 156 PRO HD3 1 1
13 42886 1 1 156 PRO HG2 H -30.672 -0.943 -7.516 1.00 . A A . 156 PRO HG2 1 1
13 42887 1 1 156 PRO HG3 H -31.806 -0.827 -8.875 1.00 . A A . 156 PRO HG3 1 1
13 42888 1 1 156 PRO N N -29.895 0.681 -10.200 1.00 . A A . 156 PRO N 1 1
13 42889 1 1 156 PRO O O -28.800 3.031 -9.120 1.00 . A A . 156 PRO O 1 1
13 42890 1 1 157 GLU C C -29.528 5.415 -7.674 1.00 . A A . 157 GLU C 1 1
13 42891 1 1 157 GLU CA C -30.203 5.406 -9.039 1.00 . A A . 157 GLU CA 1 1
13 42892 1 1 157 GLU CB C -31.286 6.487 -9.104 1.00 . A A . 157 GLU CB 1 1
13 42893 1 1 157 GLU CD C -32.052 8.315 -10.669 1.00 . A A . 157 GLU CD 1 1
13 42894 1 1 157 GLU CG C -30.883 7.702 -9.923 1.00 . A A . 157 GLU CG 1 1
13 42895 1 1 157 GLU H H -31.747 4.005 -9.410 1.00 . A A . 157 GLU H 1 1
13 42896 1 1 157 GLU HA H -29.462 5.594 -9.801 1.00 . A A . 157 GLU HA 1 1
13 42897 1 1 157 GLU HB2 H -32.176 6.062 -9.544 1.00 . A A . 157 GLU HB2 1 1
13 42898 1 1 157 GLU HB3 H -31.513 6.815 -8.100 1.00 . A A . 157 GLU HB3 1 1
13 42899 1 1 157 GLU HG2 H -30.469 8.446 -9.259 1.00 . A A . 157 GLU HG2 1 1
13 42900 1 1 157 GLU HG3 H -30.133 7.404 -10.641 1.00 . A A . 157 GLU HG3 1 1
13 42901 1 1 157 GLU N N -30.779 4.090 -9.280 1.00 . A A . 157 GLU N 1 1
13 42902 1 1 157 GLU O O -30.175 5.175 -6.656 1.00 . A A . 157 GLU O 1 1
13 42903 1 1 157 GLU OE1 O -32.999 8.785 -10.004 1.00 . A A . 157 GLU OE1 1 1
13 42904 1 1 157 GLU OE2 O -32.020 8.325 -11.917 1.00 . A A . 157 GLU OE2 1 1
13 42905 1 1 158 ILE C C -27.433 7.025 -5.746 1.00 . A A . 158 ILE C 1 1
13 42906 1 1 158 ILE CA C -27.472 5.650 -6.408 1.00 . A A . 158 ILE CA 1 1
13 42907 1 1 158 ILE CB C -26.031 5.149 -6.624 1.00 . A A . 158 ILE CB 1 1
13 42908 1 1 158 ILE CD1 C -26.536 2.677 -6.963 1.00 . A A . 158 ILE CD1 1 1
13 42909 1 1 158 ILE CG1 C -26.019 3.957 -7.584 1.00 . A A . 158 ILE CG1 1 1
13 42910 1 1 158 ILE CG2 C -25.394 4.766 -5.293 1.00 . A A . 158 ILE CG2 1 1
13 42911 1 1 158 ILE H H -27.752 5.815 -8.500 1.00 . A A . 158 ILE H 1 1
13 42912 1 1 158 ILE HA H -27.964 4.962 -5.736 1.00 . A A . 158 ILE HA 1 1
13 42913 1 1 158 ILE HB H -25.453 5.954 -7.053 1.00 . A A . 158 ILE HB 1 1
13 42914 1 1 158 ILE HD11 H -25.830 2.330 -6.224 1.00 . A A . 158 ILE HD11 1 1
13 42915 1 1 158 ILE HD12 H -26.657 1.915 -7.727 1.00 . A A . 158 ILE HD12 1 1
13 42916 1 1 158 ILE HD13 H -27.484 2.872 -6.486 1.00 . A A . 158 ILE HD13 1 1
13 42917 1 1 158 ILE HG12 H -26.635 4.183 -8.441 1.00 . A A . 158 ILE HG12 1 1
13 42918 1 1 158 ILE HG13 H -25.008 3.783 -7.911 1.00 . A A . 158 ILE HG13 1 1
13 42919 1 1 158 ILE HG21 H -24.544 5.404 -5.107 1.00 . A A . 158 ILE HG21 1 1
13 42920 1 1 158 ILE HG22 H -25.070 3.733 -5.329 1.00 . A A . 158 ILE HG22 1 1
13 42921 1 1 158 ILE HG23 H -26.116 4.888 -4.499 1.00 . A A . 158 ILE HG23 1 1
13 42922 1 1 158 ILE N N -28.224 5.655 -7.657 1.00 . A A . 158 ILE N 1 1
13 42923 1 1 158 ILE O O -26.578 7.282 -4.900 1.00 . A A . 158 ILE O 1 1
13 42924 1 1 159 LYS C C -28.766 9.133 -4.047 1.00 . A A . 159 LYS C 1 1
13 42925 1 1 159 LYS CA C -28.424 9.236 -5.530 1.00 . A A . 159 LYS CA 1 1
13 42926 1 1 159 LYS CB C -29.465 10.095 -6.252 1.00 . A A . 159 LYS CB 1 1
13 42927 1 1 159 LYS CD C -30.395 12.392 -6.676 1.00 . A A . 159 LYS CD 1 1
13 42928 1 1 159 LYS CE C -31.089 13.444 -5.826 1.00 . A A . 159 LYS CE 1 1
13 42929 1 1 159 LYS CG C -29.426 11.561 -5.851 1.00 . A A . 159 LYS CG 1 1
13 42930 1 1 159 LYS H H -29.026 7.645 -6.792 1.00 . A A . 159 LYS H 1 1
13 42931 1 1 159 LYS HA H -27.451 9.692 -5.635 1.00 . A A . 159 LYS HA 1 1
13 42932 1 1 159 LYS HB2 H -29.293 10.030 -7.316 1.00 . A A . 159 LYS HB2 1 1
13 42933 1 1 159 LYS HB3 H -30.449 9.710 -6.031 1.00 . A A . 159 LYS HB3 1 1
13 42934 1 1 159 LYS HD2 H -29.849 12.885 -7.466 1.00 . A A . 159 LYS HD2 1 1
13 42935 1 1 159 LYS HD3 H -31.140 11.738 -7.105 1.00 . A A . 159 LYS HD3 1 1
13 42936 1 1 159 LYS HE2 H -32.025 13.707 -6.295 1.00 . A A . 159 LYS HE2 1 1
13 42937 1 1 159 LYS HE3 H -31.281 13.029 -4.848 1.00 . A A . 159 LYS HE3 1 1
13 42938 1 1 159 LYS HG2 H -29.692 11.645 -4.808 1.00 . A A . 159 LYS HG2 1 1
13 42939 1 1 159 LYS HG3 H -28.424 11.937 -6.000 1.00 . A A . 159 LYS HG3 1 1
13 42940 1 1 159 LYS HZ1 H -30.795 15.404 -5.165 1.00 . A A . 159 LYS HZ1 1 1
13 42941 1 1 159 LYS HZ2 H -29.998 15.043 -6.613 1.00 . A A . 159 LYS HZ2 1 1
13 42942 1 1 159 LYS HZ3 H -29.393 14.457 -5.146 1.00 . A A . 159 LYS HZ3 1 1
13 42943 1 1 159 LYS N N -28.364 7.901 -6.118 1.00 . A A . 159 LYS N 1 1
13 42944 1 1 159 LYS NZ N -30.261 14.673 -5.677 1.00 . A A . 159 LYS NZ 1 1
13 42945 1 1 159 LYS O O -29.897 9.395 -3.637 1.00 . A A . 159 LYS O 1 1
13 42946 1 1 160 GLY C C -27.879 7.098 -1.429 1.00 . A A . 160 GLY C 1 1
13 42947 1 1 160 GLY CA C -27.986 8.555 -1.830 1.00 . A A . 160 GLY CA 1 1
13 42948 1 1 160 GLY H H -26.910 8.511 -3.648 1.00 . A A . 160 GLY H 1 1
13 42949 1 1 160 GLY HA2 H -27.239 9.126 -1.297 1.00 . A A . 160 GLY HA2 1 1
13 42950 1 1 160 GLY HA3 H -28.967 8.922 -1.567 1.00 . A A . 160 GLY HA3 1 1
13 42951 1 1 160 GLY N N -27.782 8.722 -3.255 1.00 . A A . 160 GLY N 1 1
13 42952 1 1 160 GLY O O -27.108 6.747 -0.536 1.00 . A A . 160 GLY O 1 1
13 42953 1 1 161 ASN C C -27.378 4.250 -1.350 1.00 . A A . 161 ASN C 1 1
13 42954 1 1 161 ASN CA C -28.718 4.812 -1.837 1.00 . A A . 161 ASN CA 1 1
13 42955 1 1 161 ASN CB C -29.187 4.076 -3.088 1.00 . A A . 161 ASN CB 1 1
13 42956 1 1 161 ASN CG C -30.597 4.467 -3.488 1.00 . A A . 161 ASN CG 1 1
13 42957 1 1 161 ASN H H -29.283 6.624 -2.767 1.00 . A A . 161 ASN H 1 1
13 42958 1 1 161 ASN HA H -29.444 4.645 -1.069 1.00 . A A . 161 ASN HA 1 1
13 42959 1 1 161 ASN HB2 H -28.520 4.300 -3.908 1.00 . A A . 161 ASN HB2 1 1
13 42960 1 1 161 ASN HB3 H -29.174 3.017 -2.893 1.00 . A A . 161 ASN HB3 1 1
13 42961 1 1 161 ASN HD21 H -29.911 6.040 -4.492 1.00 . A A . 161 ASN HD21 1 1
13 42962 1 1 161 ASN HD22 H -31.625 5.829 -4.507 1.00 . A A . 161 ASN HD22 1 1
13 42963 1 1 161 ASN N N -28.677 6.257 -2.093 1.00 . A A . 161 ASN N 1 1
13 42964 1 1 161 ASN ND2 N -30.723 5.555 -4.238 1.00 . A A . 161 ASN ND2 1 1
13 42965 1 1 161 ASN O O -27.350 3.331 -0.531 1.00 . A A . 161 ASN O 1 1
13 42966 1 1 161 ASN OD1 O -31.564 3.797 -3.126 1.00 . A A . 161 ASN OD1 1 1
13 42967 1 1 162 MET C C -24.551 5.027 -0.086 1.00 . A A . 162 MET C 1 1
13 42968 1 1 162 MET CA C -24.943 4.364 -1.416 1.00 . A A . 162 MET CA 1 1
13 42969 1 1 162 MET CB C -23.911 4.720 -2.495 1.00 . A A . 162 MET CB 1 1
13 42970 1 1 162 MET CE C -22.760 2.783 -5.917 1.00 . A A . 162 MET CE 1 1
13 42971 1 1 162 MET CG C -23.449 3.534 -3.327 1.00 . A A . 162 MET CG 1 1
13 42972 1 1 162 MET H H -26.349 5.548 -2.473 1.00 . A A . 162 MET H 1 1
13 42973 1 1 162 MET HA H -24.973 3.292 -1.290 1.00 . A A . 162 MET HA 1 1
13 42974 1 1 162 MET HB2 H -24.345 5.450 -3.161 1.00 . A A . 162 MET HB2 1 1
13 42975 1 1 162 MET HB3 H -23.044 5.155 -2.020 1.00 . A A . 162 MET HB3 1 1
13 42976 1 1 162 MET HE1 H -21.995 2.779 -6.680 1.00 . A A . 162 MET HE1 1 1
13 42977 1 1 162 MET HE2 H -23.716 3.012 -6.367 1.00 . A A . 162 MET HE2 1 1
13 42978 1 1 162 MET HE3 H -22.807 1.812 -5.449 1.00 . A A . 162 MET HE3 1 1
13 42979 1 1 162 MET HG2 H -22.912 2.855 -2.687 1.00 . A A . 162 MET HG2 1 1
13 42980 1 1 162 MET HG3 H -24.314 3.035 -3.734 1.00 . A A . 162 MET HG3 1 1
13 42981 1 1 162 MET N N -26.273 4.810 -1.834 1.00 . A A . 162 MET N 1 1
13 42982 1 1 162 MET O O -23.423 5.496 0.075 1.00 . A A . 162 MET O 1 1
13 42983 1 1 162 MET SD S -22.364 4.022 -4.684 1.00 . A A . 162 MET SD 1 1
13 42984 1 1 163 SER C C -25.688 4.892 3.338 1.00 . A A . 163 SER C 1 1
13 42985 1 1 163 SER CA C -25.256 5.746 2.142 1.00 . A A . 163 SER CA 1 1
13 42986 1 1 163 SER CB C -25.987 7.087 2.188 1.00 . A A . 163 SER CB 1 1
13 42987 1 1 163 SER H H -26.384 4.734 0.659 1.00 . A A . 163 SER H 1 1
13 42988 1 1 163 SER HA H -24.197 5.931 2.217 1.00 . A A . 163 SER HA 1 1
13 42989 1 1 163 SER HB2 H -25.667 7.641 3.058 1.00 . A A . 163 SER HB2 1 1
13 42990 1 1 163 SER HB3 H -25.756 7.651 1.297 1.00 . A A . 163 SER HB3 1 1
13 42991 1 1 163 SER HG H -27.735 6.726 1.380 1.00 . A A . 163 SER HG 1 1
13 42992 1 1 163 SER N N -25.499 5.098 0.852 1.00 . A A . 163 SER N 1 1
13 42993 1 1 163 SER O O -26.111 5.436 4.360 1.00 . A A . 163 SER O 1 1
13 42994 1 1 163 SER OG O -27.390 6.901 2.259 1.00 . A A . 163 SER OG 1 1
13 42995 1 1 164 GLY C C -26.624 1.419 3.852 1.00 . A A . 164 GLY C 1 1
13 42996 1 1 164 GLY CA C -26.014 2.723 4.329 1.00 . A A . 164 GLY CA 1 1
13 42997 1 1 164 GLY H H -25.259 3.169 2.400 1.00 . A A . 164 GLY H 1 1
13 42998 1 1 164 GLY HA2 H -25.155 2.504 4.945 1.00 . A A . 164 GLY HA2 1 1
13 42999 1 1 164 GLY HA3 H -26.739 3.256 4.923 1.00 . A A . 164 GLY HA3 1 1
13 43000 1 1 164 GLY N N -25.601 3.571 3.225 1.00 . A A . 164 GLY N 1 1
13 43001 1 1 164 GLY O O -25.985 0.667 3.120 1.00 . A A . 164 GLY O 1 1
13 43002 1 1 165 ASN C C -29.306 0.133 2.538 1.00 . A A . 165 ASN C 1 1
13 43003 1 1 165 ASN CA C -28.536 -0.080 3.835 1.00 . A A . 165 ASN CA 1 1
13 43004 1 1 165 ASN CB C -29.483 -0.623 4.921 1.00 . A A . 165 ASN CB 1 1
13 43005 1 1 165 ASN CG C -29.685 0.335 6.082 1.00 . A A . 165 ASN CG 1 1
13 43006 1 1 165 ASN H H -28.331 1.788 4.827 1.00 . A A . 165 ASN H 1 1
13 43007 1 1 165 ASN HA H -27.773 -0.821 3.650 1.00 . A A . 165 ASN HA 1 1
13 43008 1 1 165 ASN HB2 H -30.447 -0.828 4.479 1.00 . A A . 165 ASN HB2 1 1
13 43009 1 1 165 ASN HB3 H -29.075 -1.547 5.307 1.00 . A A . 165 ASN HB3 1 1
13 43010 1 1 165 ASN HD21 H -28.182 -0.509 7.073 1.00 . A A . 165 ASN HD21 1 1
13 43011 1 1 165 ASN HD22 H -28.971 0.799 7.879 1.00 . A A . 165 ASN HD22 1 1
13 43012 1 1 165 ASN N N -27.862 1.149 4.252 1.00 . A A . 165 ASN N 1 1
13 43013 1 1 165 ASN ND2 N -28.863 0.194 7.116 1.00 . A A . 165 ASN ND2 1 1
13 43014 1 1 165 ASN O O -30.536 0.204 2.544 1.00 . A A . 165 ASN O 1 1
13 43015 1 1 165 ASN OD1 O -30.570 1.190 6.050 1.00 . A A . 165 ASN OD1 1 1
13 43016 1 1 166 PHE C C -30.463 -0.459 0.052 1.00 . A A . 166 PHE C 1 1
13 43017 1 1 166 PHE CA C -29.190 0.370 0.103 1.00 . A A . 166 PHE CA 1 1
13 43018 1 1 166 PHE CB C -28.210 -0.092 -0.974 1.00 . A A . 166 PHE CB 1 1
13 43019 1 1 166 PHE CD1 C -29.589 0.287 -3.031 1.00 . A A . 166 PHE CD1 1 1
13 43020 1 1 166 PHE CD2 C -27.431 1.289 -2.890 1.00 . A A . 166 PHE CD2 1 1
13 43021 1 1 166 PHE CE1 C -29.764 0.836 -4.285 1.00 . A A . 166 PHE CE1 1 1
13 43022 1 1 166 PHE CE2 C -27.595 1.836 -4.140 1.00 . A A . 166 PHE CE2 1 1
13 43023 1 1 166 PHE CG C -28.421 0.510 -2.323 1.00 . A A . 166 PHE CG 1 1
13 43024 1 1 166 PHE CZ C -28.766 1.611 -4.842 1.00 . A A . 166 PHE CZ 1 1
13 43025 1 1 166 PHE H H -27.601 0.120 1.485 1.00 . A A . 166 PHE H 1 1
13 43026 1 1 166 PHE HA H -29.429 1.413 -0.040 1.00 . A A . 166 PHE HA 1 1
13 43027 1 1 166 PHE HB2 H -27.211 0.163 -0.665 1.00 . A A . 166 PHE HB2 1 1
13 43028 1 1 166 PHE HB3 H -28.283 -1.162 -1.076 1.00 . A A . 166 PHE HB3 1 1
13 43029 1 1 166 PHE HD1 H -30.368 -0.319 -2.594 1.00 . A A . 166 PHE HD1 1 1
13 43030 1 1 166 PHE HD2 H -26.517 1.465 -2.341 1.00 . A A . 166 PHE HD2 1 1
13 43031 1 1 166 PHE HE1 H -30.679 0.658 -4.831 1.00 . A A . 166 PHE HE1 1 1
13 43032 1 1 166 PHE HE2 H -26.813 2.446 -4.562 1.00 . A A . 166 PHE HE2 1 1
13 43033 1 1 166 PHE HZ H -28.899 2.038 -5.823 1.00 . A A . 166 PHE HZ 1 1
13 43034 1 1 166 PHE N N -28.576 0.205 1.421 1.00 . A A . 166 PHE N 1 1
13 43035 1 1 166 PHE O O -30.487 -1.569 0.569 1.00 . A A . 166 PHE O 1 1
13 43036 1 1 167 THR C C -33.316 -0.800 -2.010 1.00 . A A . 167 THR C 1 1
13 43037 1 1 167 THR CA C -32.782 -0.665 -0.583 1.00 . A A . 167 THR CA 1 1
13 43038 1 1 167 THR CB C -33.824 0.051 0.281 1.00 . A A . 167 THR CB 1 1
13 43039 1 1 167 THR CG2 C -34.620 -0.889 1.155 1.00 . A A . 167 THR CG2 1 1
13 43040 1 1 167 THR H H -31.470 0.961 -0.939 1.00 . A A . 167 THR H 1 1
13 43041 1 1 167 THR HA H -32.604 -1.656 -0.165 1.00 . A A . 167 THR HA 1 1
13 43042 1 1 167 THR HB H -34.519 0.571 -0.364 1.00 . A A . 167 THR HB 1 1
13 43043 1 1 167 THR HG1 H -33.882 1.538 1.555 1.00 . A A . 167 THR HG1 1 1
13 43044 1 1 167 THR HG21 H -34.531 -1.895 0.771 1.00 . A A . 167 THR HG21 1 1
13 43045 1 1 167 THR HG22 H -35.658 -0.593 1.154 1.00 . A A . 167 THR HG22 1 1
13 43046 1 1 167 THR HG23 H -34.234 -0.855 2.164 1.00 . A A . 167 THR HG23 1 1
13 43047 1 1 167 THR N N -31.522 0.068 -0.538 1.00 . A A . 167 THR N 1 1
13 43048 1 1 167 THR O O -33.720 0.187 -2.626 1.00 . A A . 167 THR O 1 1
13 43049 1 1 167 THR OG1 O -33.207 1.004 1.129 1.00 . A A . 167 THR OG1 1 1
13 43050 1 1 168 TYR C C -34.863 -3.428 -3.815 1.00 . A A . 168 TYR C 1 1
13 43051 1 1 168 TYR CA C -33.839 -2.293 -3.867 1.00 . A A . 168 TYR CA 1 1
13 43052 1 1 168 TYR CB C -32.680 -2.644 -4.811 1.00 . A A . 168 TYR CB 1 1
13 43053 1 1 168 TYR CD1 C -33.619 -4.354 -6.422 1.00 . A A . 168 TYR CD1 1 1
13 43054 1 1 168 TYR CD2 C -33.025 -2.213 -7.276 1.00 . A A . 168 TYR CD2 1 1
13 43055 1 1 168 TYR CE1 C -34.020 -4.749 -7.685 1.00 . A A . 168 TYR CE1 1 1
13 43056 1 1 168 TYR CE2 C -33.423 -2.602 -8.541 1.00 . A A . 168 TYR CE2 1 1
13 43057 1 1 168 TYR CG C -33.116 -3.080 -6.195 1.00 . A A . 168 TYR CG 1 1
13 43058 1 1 168 TYR CZ C -33.920 -3.870 -8.740 1.00 . A A . 168 TYR CZ 1 1
13 43059 1 1 168 TYR H H -33.009 -2.775 -1.984 1.00 . A A . 168 TYR H 1 1
13 43060 1 1 168 TYR HA H -34.328 -1.398 -4.222 1.00 . A A . 168 TYR HA 1 1
13 43061 1 1 168 TYR HB2 H -32.049 -1.776 -4.926 1.00 . A A . 168 TYR HB2 1 1
13 43062 1 1 168 TYR HB3 H -32.101 -3.444 -4.378 1.00 . A A . 168 TYR HB3 1 1
13 43063 1 1 168 TYR HD1 H -33.696 -5.042 -5.593 1.00 . A A . 168 TYR HD1 1 1
13 43064 1 1 168 TYR HD2 H -32.631 -1.220 -7.120 1.00 . A A . 168 TYR HD2 1 1
13 43065 1 1 168 TYR HE1 H -34.409 -5.742 -7.843 1.00 . A A . 168 TYR HE1 1 1
13 43066 1 1 168 TYR HE2 H -33.344 -1.912 -9.368 1.00 . A A . 168 TYR HE2 1 1
13 43067 1 1 168 TYR HH H -33.755 -3.851 -10.656 1.00 . A A . 168 TYR HH 1 1
13 43068 1 1 168 TYR N N -33.334 -2.025 -2.523 1.00 . A A . 168 TYR N 1 1
13 43069 1 1 168 TYR O O -34.890 -4.197 -2.857 1.00 . A A . 168 TYR O 1 1
13 43070 1 1 168 TYR OH O -34.320 -4.262 -9.997 1.00 . A A . 168 TYR OH 1 1
13 43071 1 1 169 ILE C C -36.878 -5.197 -6.245 1.00 . A A . 169 ILE C 1 1
13 43072 1 1 169 ILE CA C -36.742 -4.563 -4.864 1.00 . A A . 169 ILE CA 1 1
13 43073 1 1 169 ILE CB C -38.121 -4.008 -4.448 1.00 . A A . 169 ILE CB 1 1
13 43074 1 1 169 ILE CD1 C -37.770 -3.986 -1.917 1.00 . A A . 169 ILE CD1 1 1
13 43075 1 1 169 ILE CG1 C -38.001 -3.169 -3.171 1.00 . A A . 169 ILE CG1 1 1
13 43076 1 1 169 ILE CG2 C -39.122 -5.145 -4.262 1.00 . A A . 169 ILE CG2 1 1
13 43077 1 1 169 ILE H H -35.662 -2.870 -5.562 1.00 . A A . 169 ILE H 1 1
13 43078 1 1 169 ILE HA H -36.461 -5.327 -4.155 1.00 . A A . 169 ILE HA 1 1
13 43079 1 1 169 ILE HB H -38.481 -3.379 -5.248 1.00 . A A . 169 ILE HB 1 1
13 43080 1 1 169 ILE HD11 H -36.914 -4.627 -2.058 1.00 . A A . 169 ILE HD11 1 1
13 43081 1 1 169 ILE HD12 H -38.643 -4.589 -1.716 1.00 . A A . 169 ILE HD12 1 1
13 43082 1 1 169 ILE HD13 H -37.591 -3.323 -1.084 1.00 . A A . 169 ILE HD13 1 1
13 43083 1 1 169 ILE HG12 H -37.172 -2.485 -3.276 1.00 . A A . 169 ILE HG12 1 1
13 43084 1 1 169 ILE HG13 H -38.911 -2.602 -3.036 1.00 . A A . 169 ILE HG13 1 1
13 43085 1 1 169 ILE HG21 H -38.989 -5.876 -5.048 1.00 . A A . 169 ILE HG21 1 1
13 43086 1 1 169 ILE HG22 H -40.127 -4.752 -4.305 1.00 . A A . 169 ILE HG22 1 1
13 43087 1 1 169 ILE HG23 H -38.960 -5.616 -3.302 1.00 . A A . 169 ILE HG23 1 1
13 43088 1 1 169 ILE N N -35.716 -3.520 -4.832 1.00 . A A . 169 ILE N 1 1
13 43089 1 1 169 ILE O O -37.265 -4.532 -7.206 1.00 . A A . 169 ILE O 1 1
13 43090 1 1 170 ILE C C -38.146 -7.741 -7.731 1.00 . A A . 170 ILE C 1 1
13 43091 1 1 170 ILE CA C -36.726 -7.215 -7.595 1.00 . A A . 170 ILE CA 1 1
13 43092 1 1 170 ILE CB C -35.748 -8.401 -7.720 1.00 . A A . 170 ILE CB 1 1
13 43093 1 1 170 ILE CD1 C -33.932 -9.085 -6.091 1.00 . A A . 170 ILE CD1 1 1
13 43094 1 1 170 ILE CG1 C -34.394 -8.071 -7.100 1.00 . A A . 170 ILE CG1 1 1
13 43095 1 1 170 ILE CG2 C -35.574 -8.793 -9.181 1.00 . A A . 170 ILE CG2 1 1
13 43096 1 1 170 ILE H H -36.314 -6.982 -5.530 1.00 . A A . 170 ILE H 1 1
13 43097 1 1 170 ILE HA H -36.530 -6.523 -8.401 1.00 . A A . 170 ILE HA 1 1
13 43098 1 1 170 ILE HB H -36.179 -9.238 -7.203 1.00 . A A . 170 ILE HB 1 1
13 43099 1 1 170 ILE HD11 H -34.097 -8.700 -5.098 1.00 . A A . 170 ILE HD11 1 1
13 43100 1 1 170 ILE HD12 H -32.881 -9.282 -6.236 1.00 . A A . 170 ILE HD12 1 1
13 43101 1 1 170 ILE HD13 H -34.489 -9.996 -6.220 1.00 . A A . 170 ILE HD13 1 1
13 43102 1 1 170 ILE HG12 H -33.653 -8.030 -7.879 1.00 . A A . 170 ILE HG12 1 1
13 43103 1 1 170 ILE HG13 H -34.449 -7.116 -6.606 1.00 . A A . 170 ILE HG13 1 1
13 43104 1 1 170 ILE HG21 H -36.209 -9.638 -9.405 1.00 . A A . 170 ILE HG21 1 1
13 43105 1 1 170 ILE HG22 H -34.540 -9.061 -9.361 1.00 . A A . 170 ILE HG22 1 1
13 43106 1 1 170 ILE HG23 H -35.845 -7.960 -9.812 1.00 . A A . 170 ILE HG23 1 1
13 43107 1 1 170 ILE N N -36.593 -6.496 -6.333 1.00 . A A . 170 ILE N 1 1
13 43108 1 1 170 ILE O O -38.420 -8.913 -7.469 1.00 . A A . 170 ILE O 1 1
13 43109 1 1 171 ASP C C -40.724 -7.728 -9.690 1.00 . A A . 171 ASP C 1 1
13 43110 1 1 171 ASP CA C -40.451 -7.206 -8.282 1.00 . A A . 171 ASP CA 1 1
13 43111 1 1 171 ASP CB C -41.337 -5.994 -7.979 1.00 . A A . 171 ASP CB 1 1
13 43112 1 1 171 ASP CG C -41.218 -4.906 -9.029 1.00 . A A . 171 ASP CG 1 1
13 43113 1 1 171 ASP H H -38.756 -5.938 -8.295 1.00 . A A . 171 ASP H 1 1
13 43114 1 1 171 ASP HA H -40.675 -7.991 -7.575 1.00 . A A . 171 ASP HA 1 1
13 43115 1 1 171 ASP HB2 H -42.366 -6.312 -7.931 1.00 . A A . 171 ASP HB2 1 1
13 43116 1 1 171 ASP HB3 H -41.049 -5.579 -7.024 1.00 . A A . 171 ASP HB3 1 1
13 43117 1 1 171 ASP N N -39.045 -6.856 -8.122 1.00 . A A . 171 ASP N 1 1
13 43118 1 1 171 ASP O O -39.794 -8.011 -10.445 1.00 . A A . 171 ASP O 1 1
13 43119 1 1 171 ASP OD1 O -40.082 -4.456 -9.292 1.00 . A A . 171 ASP OD1 1 1
13 43120 1 1 171 ASP OD2 O -42.260 -4.503 -9.588 1.00 . A A . 171 ASP OD2 1 1
13 43121 1 1 172 LYS C C -41.626 -9.662 -11.652 1.00 . A A . 172 LYS C 1 1
13 43122 1 1 172 LYS CA C -42.382 -8.371 -11.353 1.00 . A A . 172 LYS CA 1 1
13 43123 1 1 172 LYS CB C -42.092 -7.322 -12.431 1.00 . A A . 172 LYS CB 1 1
13 43124 1 1 172 LYS CD C -42.944 -5.375 -13.772 1.00 . A A . 172 LYS CD 1 1
13 43125 1 1 172 LYS CE C -44.064 -5.071 -14.754 1.00 . A A . 172 LYS CE 1 1
13 43126 1 1 172 LYS CG C -43.315 -6.518 -12.841 1.00 . A A . 172 LYS CG 1 1
13 43127 1 1 172 LYS H H -42.702 -7.635 -9.390 1.00 . A A . 172 LYS H 1 1
13 43128 1 1 172 LYS HA H -43.441 -8.581 -11.337 1.00 . A A . 172 LYS HA 1 1
13 43129 1 1 172 LYS HB2 H -41.346 -6.636 -12.057 1.00 . A A . 172 LYS HB2 1 1
13 43130 1 1 172 LYS HB3 H -41.705 -7.818 -13.308 1.00 . A A . 172 LYS HB3 1 1
13 43131 1 1 172 LYS HD2 H -42.746 -4.492 -13.182 1.00 . A A . 172 LYS HD2 1 1
13 43132 1 1 172 LYS HD3 H -42.056 -5.647 -14.324 1.00 . A A . 172 LYS HD3 1 1
13 43133 1 1 172 LYS HE2 H -44.325 -5.980 -15.274 1.00 . A A . 172 LYS HE2 1 1
13 43134 1 1 172 LYS HE3 H -44.921 -4.713 -14.203 1.00 . A A . 172 LYS HE3 1 1
13 43135 1 1 172 LYS HG2 H -44.009 -7.171 -13.348 1.00 . A A . 172 LYS HG2 1 1
13 43136 1 1 172 LYS HG3 H -43.781 -6.112 -11.955 1.00 . A A . 172 LYS HG3 1 1
13 43137 1 1 172 LYS HZ1 H -42.874 -4.391 -16.331 1.00 . A A . 172 LYS HZ1 1 1
13 43138 1 1 172 LYS HZ2 H -43.364 -3.170 -15.267 1.00 . A A . 172 LYS HZ2 1 1
13 43139 1 1 172 LYS HZ3 H -44.466 -3.817 -16.375 1.00 . A A . 172 LYS HZ3 1 1
13 43140 1 1 172 LYS N N -42.002 -7.867 -10.036 1.00 . A A . 172 LYS N 1 1
13 43141 1 1 172 LYS NZ N -43.664 -4.040 -15.751 1.00 . A A . 172 LYS NZ 1 1
13 43142 1 1 172 LYS O O -40.996 -9.805 -12.700 1.00 . A A . 172 LYS O 1 1
13 43143 1 1 173 LEU C C -41.922 -13.034 -10.529 1.00 . A A . 173 LEU C 1 1
13 43144 1 1 173 LEU CA C -40.990 -11.864 -10.833 1.00 . A A . 173 LEU CA 1 1
13 43145 1 1 173 LEU CB C -39.789 -11.893 -9.889 1.00 . A A . 173 LEU CB 1 1
13 43146 1 1 173 LEU CD1 C -37.708 -11.117 -11.062 1.00 . A A . 173 LEU CD1 1 1
13 43147 1 1 173 LEU CD2 C -37.617 -13.064 -9.507 1.00 . A A . 173 LEU CD2 1 1
13 43148 1 1 173 LEU CG C -38.466 -12.323 -10.523 1.00 . A A . 173 LEU CG 1 1
13 43149 1 1 173 LEU H H -42.191 -10.403 -9.887 1.00 . A A . 173 LEU H 1 1
13 43150 1 1 173 LEU HA H -40.639 -11.951 -11.850 1.00 . A A . 173 LEU HA 1 1
13 43151 1 1 173 LEU HB2 H -39.660 -10.903 -9.479 1.00 . A A . 173 LEU HB2 1 1
13 43152 1 1 173 LEU HB3 H -40.010 -12.571 -9.078 1.00 . A A . 173 LEU HB3 1 1
13 43153 1 1 173 LEU HD11 H -37.974 -10.240 -10.491 1.00 . A A . 173 LEU HD11 1 1
13 43154 1 1 173 LEU HD12 H -37.965 -10.964 -12.100 1.00 . A A . 173 LEU HD12 1 1
13 43155 1 1 173 LEU HD13 H -36.643 -11.293 -10.977 1.00 . A A . 173 LEU HD13 1 1
13 43156 1 1 173 LEU HD21 H -38.230 -13.353 -8.666 1.00 . A A . 173 LEU HD21 1 1
13 43157 1 1 173 LEU HD22 H -36.824 -12.415 -9.168 1.00 . A A . 173 LEU HD22 1 1
13 43158 1 1 173 LEU HD23 H -37.194 -13.944 -9.966 1.00 . A A . 173 LEU HD23 1 1
13 43159 1 1 173 LEU HG H -38.666 -12.991 -11.347 1.00 . A A . 173 LEU HG 1 1
13 43160 1 1 173 LEU N N -41.681 -10.589 -10.703 1.00 . A A . 173 LEU N 1 1
13 43161 1 1 173 LEU O O -42.958 -12.868 -9.885 1.00 . A A . 173 LEU O 1 1
13 43162 1 1 174 ILE C C -41.719 -16.275 -9.655 1.00 . A A . 174 ILE C 1 1
13 43163 1 1 174 ILE CA C -42.326 -15.426 -10.776 1.00 . A A . 174 ILE CA 1 1
13 43164 1 1 174 ILE CB C -42.418 -16.271 -12.064 1.00 . A A . 174 ILE CB 1 1
13 43165 1 1 174 ILE CD1 C -43.487 -18.347 -13.081 1.00 . A A . 174 ILE CD1 1 1
13 43166 1 1 174 ILE CG1 C -43.348 -17.468 -11.857 1.00 . A A . 174 ILE CG1 1 1
13 43167 1 1 174 ILE CG2 C -41.035 -16.735 -12.497 1.00 . A A . 174 ILE CG2 1 1
13 43168 1 1 174 ILE H H -40.699 -14.279 -11.495 1.00 . A A . 174 ILE H 1 1
13 43169 1 1 174 ILE HA H -43.324 -15.127 -10.492 1.00 . A A . 174 ILE HA 1 1
13 43170 1 1 174 ILE HB H -42.820 -15.645 -12.847 1.00 . A A . 174 ILE HB 1 1
13 43171 1 1 174 ILE HD11 H -43.619 -19.374 -12.773 1.00 . A A . 174 ILE HD11 1 1
13 43172 1 1 174 ILE HD12 H -42.597 -18.264 -13.687 1.00 . A A . 174 ILE HD12 1 1
13 43173 1 1 174 ILE HD13 H -44.345 -18.031 -13.655 1.00 . A A . 174 ILE HD13 1 1
13 43174 1 1 174 ILE HG12 H -42.965 -18.078 -11.053 1.00 . A A . 174 ILE HG12 1 1
13 43175 1 1 174 ILE HG13 H -44.332 -17.109 -11.592 1.00 . A A . 174 ILE HG13 1 1
13 43176 1 1 174 ILE HG21 H -40.395 -15.877 -12.641 1.00 . A A . 174 ILE HG21 1 1
13 43177 1 1 174 ILE HG22 H -41.113 -17.285 -13.423 1.00 . A A . 174 ILE HG22 1 1
13 43178 1 1 174 ILE HG23 H -40.615 -17.374 -11.734 1.00 . A A . 174 ILE HG23 1 1
13 43179 1 1 174 ILE N N -41.538 -14.217 -10.994 1.00 . A A . 174 ILE N 1 1
13 43180 1 1 174 ILE O O -40.499 -16.362 -9.531 1.00 . A A . 174 ILE O 1 1
13 43181 1 1 175 PRO C C -41.174 -18.876 -8.152 1.00 . A A . 175 PRO C 1 1
13 43182 1 1 175 PRO CA C -42.091 -17.740 -7.699 1.00 . A A . 175 PRO CA 1 1
13 43183 1 1 175 PRO CB C -43.382 -18.308 -7.102 1.00 . A A . 175 PRO CB 1 1
13 43184 1 1 175 PRO CD C -44.035 -16.851 -8.876 1.00 . A A . 175 PRO CD 1 1
13 43185 1 1 175 PRO CG C -44.452 -17.364 -7.528 1.00 . A A . 175 PRO CG 1 1
13 43186 1 1 175 PRO HA H -41.580 -17.147 -6.955 1.00 . A A . 175 PRO HA 1 1
13 43187 1 1 175 PRO HB2 H -43.554 -19.302 -7.489 1.00 . A A . 175 PRO HB2 1 1
13 43188 1 1 175 PRO HB3 H -43.297 -18.346 -6.026 1.00 . A A . 175 PRO HB3 1 1
13 43189 1 1 175 PRO HD2 H -44.415 -17.493 -9.657 1.00 . A A . 175 PRO HD2 1 1
13 43190 1 1 175 PRO HD3 H -44.378 -15.838 -9.017 1.00 . A A . 175 PRO HD3 1 1
13 43191 1 1 175 PRO HG2 H -45.395 -17.886 -7.601 1.00 . A A . 175 PRO HG2 1 1
13 43192 1 1 175 PRO HG3 H -44.527 -16.550 -6.824 1.00 . A A . 175 PRO HG3 1 1
13 43193 1 1 175 PRO N N -42.562 -16.906 -8.815 1.00 . A A . 175 PRO N 1 1
13 43194 1 1 175 PRO O O -41.009 -19.116 -9.348 1.00 . A A . 175 PRO O 1 1
13 43195 1 1 176 ASN C C -38.494 -20.230 -8.306 1.00 . A A . 176 ASN C 1 1
13 43196 1 1 176 ASN CA C -39.684 -20.689 -7.467 1.00 . A A . 176 ASN CA 1 1
13 43197 1 1 176 ASN CB C -40.444 -21.810 -8.181 1.00 . A A . 176 ASN CB 1 1
13 43198 1 1 176 ASN CG C -39.543 -22.953 -8.613 1.00 . A A . 176 ASN CG 1 1
13 43199 1 1 176 ASN H H -40.760 -19.331 -6.249 1.00 . A A . 176 ASN H 1 1
13 43200 1 1 176 ASN HA H -39.314 -21.060 -6.520 1.00 . A A . 176 ASN HA 1 1
13 43201 1 1 176 ASN HB2 H -41.197 -22.204 -7.519 1.00 . A A . 176 ASN HB2 1 1
13 43202 1 1 176 ASN HB3 H -40.923 -21.402 -9.052 1.00 . A A . 176 ASN HB3 1 1
13 43203 1 1 176 ASN HD21 H -38.526 -22.833 -6.908 1.00 . A A . 176 ASN HD21 1 1
13 43204 1 1 176 ASN HD22 H -37.998 -24.051 -8.013 1.00 . A A . 176 ASN HD22 1 1
13 43205 1 1 176 ASN N N -40.584 -19.573 -7.182 1.00 . A A . 176 ASN N 1 1
13 43206 1 1 176 ASN ND2 N -38.593 -23.315 -7.758 1.00 . A A . 176 ASN ND2 1 1
13 43207 1 1 176 ASN O O -38.276 -20.703 -9.422 1.00 . A A . 176 ASN O 1 1
13 43208 1 1 176 ASN OD1 O -39.701 -23.504 -9.702 1.00 . A A . 176 ASN OD1 1 1
13 43209 1 1 177 THR C C -35.519 -18.409 -7.356 1.00 . A A . 177 THR C 1 1
13 43210 1 1 177 THR CA C -36.555 -18.754 -8.403 1.00 . A A . 177 THR CA 1 1
13 43211 1 1 177 THR CB C -36.911 -17.491 -9.173 1.00 . A A . 177 THR CB 1 1
13 43212 1 1 177 THR CG2 C -36.266 -17.416 -10.539 1.00 . A A . 177 THR CG2 1 1
13 43213 1 1 177 THR H H -37.971 -18.976 -6.859 1.00 . A A . 177 THR H 1 1
13 43214 1 1 177 THR HA H -36.156 -19.495 -9.079 1.00 . A A . 177 THR HA 1 1
13 43215 1 1 177 THR HB H -36.573 -16.638 -8.597 1.00 . A A . 177 THR HB 1 1
13 43216 1 1 177 THR HG1 H -38.615 -16.542 -9.007 1.00 . A A . 177 THR HG1 1 1
13 43217 1 1 177 THR HG21 H -36.559 -18.276 -11.123 1.00 . A A . 177 THR HG21 1 1
13 43218 1 1 177 THR HG22 H -35.192 -17.403 -10.430 1.00 . A A . 177 THR HG22 1 1
13 43219 1 1 177 THR HG23 H -36.589 -16.515 -11.040 1.00 . A A . 177 THR HG23 1 1
13 43220 1 1 177 THR N N -37.732 -19.304 -7.748 1.00 . A A . 177 THR N 1 1
13 43221 1 1 177 THR O O -35.673 -17.425 -6.634 1.00 . A A . 177 THR O 1 1
13 43222 1 1 177 THR OG1 O -38.311 -17.386 -9.350 1.00 . A A . 177 THR OG1 1 1
13 43223 1 1 178 ASN C C -32.724 -17.693 -6.662 1.00 . A A . 178 ASN C 1 1
13 43224 1 1 178 ASN CA C -33.454 -18.940 -6.259 1.00 . A A . 178 ASN CA 1 1
13 43225 1 1 178 ASN CB C -32.515 -20.110 -6.057 1.00 . A A . 178 ASN CB 1 1
13 43226 1 1 178 ASN CG C -31.923 -20.631 -7.352 1.00 . A A . 178 ASN CG 1 1
13 43227 1 1 178 ASN H H -34.388 -19.973 -7.849 1.00 . A A . 178 ASN H 1 1
13 43228 1 1 178 ASN HA H -33.964 -18.751 -5.332 1.00 . A A . 178 ASN HA 1 1
13 43229 1 1 178 ASN HB2 H -31.715 -19.797 -5.407 1.00 . A A . 178 ASN HB2 1 1
13 43230 1 1 178 ASN HB3 H -33.066 -20.904 -5.578 1.00 . A A . 178 ASN HB3 1 1
13 43231 1 1 178 ASN HD21 H -30.804 -18.997 -7.531 1.00 . A A . 178 ASN HD21 1 1
13 43232 1 1 178 ASN HD22 H -30.632 -20.166 -8.791 1.00 . A A . 178 ASN HD22 1 1
13 43233 1 1 178 ASN N N -34.471 -19.209 -7.255 1.00 . A A . 178 ASN N 1 1
13 43234 1 1 178 ASN ND2 N -31.030 -19.852 -7.952 1.00 . A A . 178 ASN ND2 1 1
13 43235 1 1 178 ASN O O -32.362 -17.526 -7.826 1.00 . A A . 178 ASN O 1 1
13 43236 1 1 178 ASN OD1 O -32.262 -21.723 -7.807 1.00 . A A . 178 ASN OD1 1 1
13 43237 1 1 179 TYR C C -30.616 -15.245 -5.625 1.00 . A A . 179 TYR C 1 1
13 43238 1 1 179 TYR CA C -32.032 -15.491 -6.064 1.00 . A A . 179 TYR CA 1 1
13 43239 1 1 179 TYR CB C -32.910 -14.385 -5.521 1.00 . A A . 179 TYR CB 1 1
13 43240 1 1 179 TYR CD1 C -34.225 -14.033 -7.575 1.00 . A A . 179 TYR CD1 1 1
13 43241 1 1 179 TYR CD2 C -32.911 -12.226 -6.758 1.00 . A A . 179 TYR CD2 1 1
13 43242 1 1 179 TYR CE1 C -34.630 -13.288 -8.639 1.00 . A A . 179 TYR CE1 1 1
13 43243 1 1 179 TYR CE2 C -33.309 -11.450 -7.818 1.00 . A A . 179 TYR CE2 1 1
13 43244 1 1 179 TYR CG C -33.370 -13.519 -6.626 1.00 . A A . 179 TYR CG 1 1
13 43245 1 1 179 TYR CZ C -34.175 -11.986 -8.768 1.00 . A A . 179 TYR CZ 1 1
13 43246 1 1 179 TYR H H -32.985 -16.918 -4.843 1.00 . A A . 179 TYR H 1 1
13 43247 1 1 179 TYR HA H -32.052 -15.414 -7.140 1.00 . A A . 179 TYR HA 1 1
13 43248 1 1 179 TYR HB2 H -33.776 -14.810 -5.038 1.00 . A A . 179 TYR HB2 1 1
13 43249 1 1 179 TYR HB3 H -32.356 -13.779 -4.820 1.00 . A A . 179 TYR HB3 1 1
13 43250 1 1 179 TYR HD1 H -34.581 -15.046 -7.466 1.00 . A A . 179 TYR HD1 1 1
13 43251 1 1 179 TYR HD2 H -32.237 -11.825 -6.007 1.00 . A A . 179 TYR HD2 1 1
13 43252 1 1 179 TYR HE1 H -35.297 -13.732 -9.366 1.00 . A A . 179 TYR HE1 1 1
13 43253 1 1 179 TYR HE2 H -32.936 -10.439 -7.904 1.00 . A A . 179 TYR HE2 1 1
13 43254 1 1 179 TYR HH H -34.691 -11.786 -10.608 1.00 . A A . 179 TYR HH 1 1
13 43255 1 1 179 TYR N N -32.606 -16.768 -5.733 1.00 . A A . 179 TYR N 1 1
13 43256 1 1 179 TYR O O -30.376 -14.830 -4.501 1.00 . A A . 179 TYR O 1 1
13 43257 1 1 179 TYR OH O -34.584 -11.225 -9.836 1.00 . A A . 179 TYR OH 1 1
13 43258 1 1 180 CYS C C -28.123 -13.654 -6.950 1.00 . A A . 180 CYS C 1 1
13 43259 1 1 180 CYS CA C -28.319 -15.028 -6.337 1.00 . A A . 180 CYS CA 1 1
13 43260 1 1 180 CYS CB C -27.346 -16.034 -6.958 1.00 . A A . 180 CYS CB 1 1
13 43261 1 1 180 CYS H H -29.984 -15.604 -7.484 1.00 . A A . 180 CYS H 1 1
13 43262 1 1 180 CYS HA H -28.151 -14.971 -5.275 1.00 . A A . 180 CYS HA 1 1
13 43263 1 1 180 CYS HB2 H -27.843 -16.573 -7.737 1.00 . A A . 180 CYS HB2 1 1
13 43264 1 1 180 CYS HB3 H -26.513 -15.493 -7.385 1.00 . A A . 180 CYS HB3 1 1
13 43265 1 1 180 CYS N N -29.702 -15.370 -6.574 1.00 . A A . 180 CYS N 1 1
13 43266 1 1 180 CYS O O -27.807 -13.535 -8.130 1.00 . A A . 180 CYS O 1 1
13 43267 1 1 180 CYS SG S -26.661 -17.247 -5.775 1.00 . A A . 180 CYS SG 1 1
13 43268 1 1 181 VAL C C -26.818 -10.739 -6.311 1.00 . A A . 181 VAL C 1 1
13 43269 1 1 181 VAL CA C -28.202 -11.257 -6.650 1.00 . A A . 181 VAL CA 1 1
13 43270 1 1 181 VAL CB C -29.299 -10.309 -6.101 1.00 . A A . 181 VAL CB 1 1
13 43271 1 1 181 VAL CG1 C -28.788 -8.881 -5.951 1.00 . A A . 181 VAL CG1 1 1
13 43272 1 1 181 VAL CG2 C -30.511 -10.339 -7.013 1.00 . A A . 181 VAL CG2 1 1
13 43273 1 1 181 VAL H H -28.608 -12.766 -5.225 1.00 . A A . 181 VAL H 1 1
13 43274 1 1 181 VAL HA H -28.304 -11.286 -7.721 1.00 . A A . 181 VAL HA 1 1
13 43275 1 1 181 VAL HB H -29.609 -10.658 -5.134 1.00 . A A . 181 VAL HB 1 1
13 43276 1 1 181 VAL HG11 H -28.336 -8.759 -4.978 1.00 . A A . 181 VAL HG11 1 1
13 43277 1 1 181 VAL HG12 H -29.613 -8.194 -6.053 1.00 . A A . 181 VAL HG12 1 1
13 43278 1 1 181 VAL HG13 H -28.055 -8.676 -6.718 1.00 . A A . 181 VAL HG13 1 1
13 43279 1 1 181 VAL HG21 H -30.396 -9.600 -7.792 1.00 . A A . 181 VAL HG21 1 1
13 43280 1 1 181 VAL HG22 H -31.395 -10.121 -6.438 1.00 . A A . 181 VAL HG22 1 1
13 43281 1 1 181 VAL HG23 H -30.604 -11.320 -7.456 1.00 . A A . 181 VAL HG23 1 1
13 43282 1 1 181 VAL N N -28.345 -12.615 -6.157 1.00 . A A . 181 VAL N 1 1
13 43283 1 1 181 VAL O O -26.404 -10.755 -5.149 1.00 . A A . 181 VAL O 1 1
13 43284 1 1 182 SER C C -24.813 -8.285 -6.888 1.00 . A A . 182 SER C 1 1
13 43285 1 1 182 SER CA C -24.762 -9.776 -7.150 1.00 . A A . 182 SER CA 1 1
13 43286 1 1 182 SER CB C -23.881 -10.061 -8.365 1.00 . A A . 182 SER CB 1 1
13 43287 1 1 182 SER H H -26.487 -10.320 -8.238 1.00 . A A . 182 SER H 1 1
13 43288 1 1 182 SER HA H -24.338 -10.265 -6.286 1.00 . A A . 182 SER HA 1 1
13 43289 1 1 182 SER HB2 H -23.773 -11.128 -8.489 1.00 . A A . 182 SER HB2 1 1
13 43290 1 1 182 SER HB3 H -24.337 -9.640 -9.247 1.00 . A A . 182 SER HB3 1 1
13 43291 1 1 182 SER HG H -22.097 -10.000 -7.558 1.00 . A A . 182 SER HG 1 1
13 43292 1 1 182 SER N N -26.102 -10.294 -7.337 1.00 . A A . 182 SER N 1 1
13 43293 1 1 182 SER O O -25.852 -7.644 -7.053 1.00 . A A . 182 SER O 1 1
13 43294 1 1 182 SER OG O -22.595 -9.489 -8.200 1.00 . A A . 182 SER OG 1 1
13 43295 1 1 183 VAL C C -22.278 -5.766 -6.677 1.00 . A A . 183 VAL C 1 1
13 43296 1 1 183 VAL CA C -23.588 -6.335 -6.158 1.00 . A A . 183 VAL CA 1 1
13 43297 1 1 183 VAL CB C -23.627 -6.132 -4.644 1.00 . A A . 183 VAL CB 1 1
13 43298 1 1 183 VAL CG1 C -23.649 -4.655 -4.285 1.00 . A A . 183 VAL CG1 1 1
13 43299 1 1 183 VAL CG2 C -24.810 -6.869 -4.027 1.00 . A A . 183 VAL CG2 1 1
13 43300 1 1 183 VAL H H -22.900 -8.316 -6.349 1.00 . A A . 183 VAL H 1 1
13 43301 1 1 183 VAL HA H -24.428 -5.815 -6.608 1.00 . A A . 183 VAL HA 1 1
13 43302 1 1 183 VAL HB H -22.719 -6.559 -4.251 1.00 . A A . 183 VAL HB 1 1
13 43303 1 1 183 VAL HG11 H -23.717 -4.548 -3.213 1.00 . A A . 183 VAL HG11 1 1
13 43304 1 1 183 VAL HG12 H -24.500 -4.185 -4.751 1.00 . A A . 183 VAL HG12 1 1
13 43305 1 1 183 VAL HG13 H -22.742 -4.186 -4.636 1.00 . A A . 183 VAL HG13 1 1
13 43306 1 1 183 VAL HG21 H -25.078 -6.402 -3.091 1.00 . A A . 183 VAL HG21 1 1
13 43307 1 1 183 VAL HG22 H -24.541 -7.900 -3.849 1.00 . A A . 183 VAL HG22 1 1
13 43308 1 1 183 VAL HG23 H -25.654 -6.832 -4.703 1.00 . A A . 183 VAL HG23 1 1
13 43309 1 1 183 VAL N N -23.688 -7.745 -6.468 1.00 . A A . 183 VAL N 1 1
13 43310 1 1 183 VAL O O -21.300 -5.666 -5.936 1.00 . A A . 183 VAL O 1 1
13 43311 1 1 184 TYR C C -21.240 -3.396 -8.943 1.00 . A A . 184 TYR C 1 1
13 43312 1 1 184 TYR CA C -21.042 -4.851 -8.541 1.00 . A A . 184 TYR CA 1 1
13 43313 1 1 184 TYR CB C -20.587 -5.705 -9.731 1.00 . A A . 184 TYR CB 1 1
13 43314 1 1 184 TYR CD1 C -21.269 -4.338 -11.741 1.00 . A A . 184 TYR CD1 1 1
13 43315 1 1 184 TYR CD2 C -22.171 -6.538 -11.526 1.00 . A A . 184 TYR CD2 1 1
13 43316 1 1 184 TYR CE1 C -21.949 -4.173 -12.932 1.00 . A A . 184 TYR CE1 1 1
13 43317 1 1 184 TYR CE2 C -22.845 -6.379 -12.720 1.00 . A A . 184 TYR CE2 1 1
13 43318 1 1 184 TYR CG C -21.369 -5.517 -11.015 1.00 . A A . 184 TYR CG 1 1
13 43319 1 1 184 TYR CZ C -22.733 -5.196 -13.418 1.00 . A A . 184 TYR CZ 1 1
13 43320 1 1 184 TYR H H -23.056 -5.505 -8.492 1.00 . A A . 184 TYR H 1 1
13 43321 1 1 184 TYR HA H -20.271 -4.885 -7.784 1.00 . A A . 184 TYR HA 1 1
13 43322 1 1 184 TYR HB2 H -19.558 -5.470 -9.948 1.00 . A A . 184 TYR HB2 1 1
13 43323 1 1 184 TYR HB3 H -20.657 -6.744 -9.454 1.00 . A A . 184 TYR HB3 1 1
13 43324 1 1 184 TYR HD1 H -20.655 -3.538 -11.359 1.00 . A A . 184 TYR HD1 1 1
13 43325 1 1 184 TYR HD2 H -22.270 -7.467 -10.977 1.00 . A A . 184 TYR HD2 1 1
13 43326 1 1 184 TYR HE1 H -21.861 -3.246 -13.479 1.00 . A A . 184 TYR HE1 1 1
13 43327 1 1 184 TYR HE2 H -23.456 -7.181 -13.102 1.00 . A A . 184 TYR HE2 1 1
13 43328 1 1 184 TYR HH H -24.248 -5.490 -14.566 1.00 . A A . 184 TYR HH 1 1
13 43329 1 1 184 TYR N N -22.253 -5.402 -7.944 1.00 . A A . 184 TYR N 1 1
13 43330 1 1 184 TYR O O -22.367 -2.913 -9.010 1.00 . A A . 184 TYR O 1 1
13 43331 1 1 184 TYR OH O -23.402 -5.039 -14.611 1.00 . A A . 184 TYR OH 1 1
13 43332 1 1 185 LEU C C -19.894 -1.086 -11.041 1.00 . A A . 185 LEU C 1 1
13 43333 1 1 185 LEU CA C -20.211 -1.288 -9.570 1.00 . A A . 185 LEU CA 1 1
13 43334 1 1 185 LEU CB C -19.271 -0.434 -8.711 1.00 . A A . 185 LEU CB 1 1
13 43335 1 1 185 LEU CD1 C -18.294 -2.188 -7.173 1.00 . A A . 185 LEU CD1 1 1
13 43336 1 1 185 LEU CD2 C -17.209 -1.706 -9.381 1.00 . A A . 185 LEU CD2 1 1
13 43337 1 1 185 LEU CG C -17.987 -1.117 -8.215 1.00 . A A . 185 LEU CG 1 1
13 43338 1 1 185 LEU H H -19.263 -3.128 -9.121 1.00 . A A . 185 LEU H 1 1
13 43339 1 1 185 LEU HA H -21.225 -0.961 -9.395 1.00 . A A . 185 LEU HA 1 1
13 43340 1 1 185 LEU HB2 H -18.984 0.431 -9.291 1.00 . A A . 185 LEU HB2 1 1
13 43341 1 1 185 LEU HB3 H -19.825 -0.093 -7.853 1.00 . A A . 185 LEU HB3 1 1
13 43342 1 1 185 LEU HD11 H -19.360 -2.236 -7.008 1.00 . A A . 185 LEU HD11 1 1
13 43343 1 1 185 LEU HD12 H -17.796 -1.944 -6.245 1.00 . A A . 185 LEU HD12 1 1
13 43344 1 1 185 LEU HD13 H -17.942 -3.146 -7.526 1.00 . A A . 185 LEU HD13 1 1
13 43345 1 1 185 LEU HD21 H -16.161 -1.476 -9.264 1.00 . A A . 185 LEU HD21 1 1
13 43346 1 1 185 LEU HD22 H -17.568 -1.280 -10.307 1.00 . A A . 185 LEU HD22 1 1
13 43347 1 1 185 LEU HD23 H -17.343 -2.777 -9.401 1.00 . A A . 185 LEU HD23 1 1
13 43348 1 1 185 LEU HG H -17.360 -0.374 -7.743 1.00 . A A . 185 LEU HG 1 1
13 43349 1 1 185 LEU N N -20.138 -2.694 -9.195 1.00 . A A . 185 LEU N 1 1
13 43350 1 1 185 LEU O O -19.236 -1.914 -11.671 1.00 . A A . 185 LEU O 1 1
13 43351 1 1 186 GLU C C -19.960 1.845 -13.173 1.00 . A A . 186 GLU C 1 1
13 43352 1 1 186 GLU CA C -20.156 0.347 -12.980 1.00 . A A . 186 GLU CA 1 1
13 43353 1 1 186 GLU CB C -21.341 -0.129 -13.821 1.00 . A A . 186 GLU CB 1 1
13 43354 1 1 186 GLU CD C -22.856 1.842 -14.273 1.00 . A A . 186 GLU CD 1 1
13 43355 1 1 186 GLU CG C -22.649 0.567 -13.479 1.00 . A A . 186 GLU CG 1 1
13 43356 1 1 186 GLU H H -20.893 0.641 -11.026 1.00 . A A . 186 GLU H 1 1
13 43357 1 1 186 GLU HA H -19.265 -0.167 -13.306 1.00 . A A . 186 GLU HA 1 1
13 43358 1 1 186 GLU HB2 H -21.124 0.053 -14.863 1.00 . A A . 186 GLU HB2 1 1
13 43359 1 1 186 GLU HB3 H -21.473 -1.189 -13.669 1.00 . A A . 186 GLU HB3 1 1
13 43360 1 1 186 GLU HG2 H -23.466 -0.106 -13.690 1.00 . A A . 186 GLU HG2 1 1
13 43361 1 1 186 GLU HG3 H -22.647 0.811 -12.427 1.00 . A A . 186 GLU HG3 1 1
13 43362 1 1 186 GLU N N -20.374 0.024 -11.582 1.00 . A A . 186 GLU N 1 1
13 43363 1 1 186 GLU O O -20.628 2.661 -12.534 1.00 . A A . 186 GLU O 1 1
13 43364 1 1 186 GLU OE1 O -22.313 1.939 -15.393 1.00 . A A . 186 GLU OE1 1 1
13 43365 1 1 186 GLU OE2 O -23.563 2.743 -13.774 1.00 . A A . 186 GLU OE2 1 1
13 43366 1 1 187 HIS C C -19.143 3.869 -15.827 1.00 . A A . 187 HIS C 1 1
13 43367 1 1 187 HIS CA C -18.766 3.586 -14.380 1.00 . A A . 187 HIS CA 1 1
13 43368 1 1 187 HIS CB C -17.287 3.899 -14.148 1.00 . A A . 187 HIS CB 1 1
13 43369 1 1 187 HIS CD2 C -16.353 6.285 -14.556 1.00 . A A . 187 HIS CD2 1 1
13 43370 1 1 187 HIS CE1 C -17.082 7.232 -12.718 1.00 . A A . 187 HIS CE1 1 1
13 43371 1 1 187 HIS CG C -17.021 5.342 -13.849 1.00 . A A . 187 HIS CG 1 1
13 43372 1 1 187 HIS H H -18.563 1.492 -14.552 1.00 . A A . 187 HIS H 1 1
13 43373 1 1 187 HIS HA H -19.369 4.204 -13.731 1.00 . A A . 187 HIS HA 1 1
13 43374 1 1 187 HIS HB2 H -16.929 3.316 -13.313 1.00 . A A . 187 HIS HB2 1 1
13 43375 1 1 187 HIS HB3 H -16.727 3.633 -15.033 1.00 . A A . 187 HIS HB3 1 1
13 43376 1 1 187 HIS HD1 H -17.983 5.547 -11.986 1.00 . A A . 187 HIS HD1 1 1
13 43377 1 1 187 HIS HD2 H -15.869 6.146 -15.513 1.00 . A A . 187 HIS HD2 1 1
13 43378 1 1 187 HIS HE1 H -17.287 7.963 -11.950 1.00 . A A . 187 HIS HE1 1 1
13 43379 1 1 187 HIS HE2 H -16.087 8.325 -14.136 1.00 . A A . 187 HIS HE2 1 1
13 43380 1 1 187 HIS N N -19.049 2.194 -14.071 1.00 . A A . 187 HIS N 1 1
13 43381 1 1 187 HIS ND1 N -17.464 5.967 -12.703 1.00 . A A . 187 HIS ND1 1 1
13 43382 1 1 187 HIS NE2 N -16.406 7.450 -13.831 1.00 . A A . 187 HIS NE2 1 1
13 43383 1 1 187 HIS O O -18.408 4.532 -16.559 1.00 . A A . 187 HIS O 1 1
13 43384 1 1 188 SER C C -20.081 2.524 -18.533 1.00 . A A . 188 SER C 1 1
13 43385 1 1 188 SER CA C -20.791 3.495 -17.596 1.00 . A A . 188 SER CA 1 1
13 43386 1 1 188 SER CB C -20.602 4.935 -18.084 1.00 . A A . 188 SER CB 1 1
13 43387 1 1 188 SER H H -20.821 2.807 -15.597 1.00 . A A . 188 SER H 1 1
13 43388 1 1 188 SER HA H -21.845 3.261 -17.591 1.00 . A A . 188 SER HA 1 1
13 43389 1 1 188 SER HB2 H -20.357 5.569 -17.245 1.00 . A A . 188 SER HB2 1 1
13 43390 1 1 188 SER HB3 H -19.798 4.967 -18.805 1.00 . A A . 188 SER HB3 1 1
13 43391 1 1 188 SER HG H -22.352 5.814 -18.027 1.00 . A A . 188 SER HG 1 1
13 43392 1 1 188 SER N N -20.295 3.336 -16.233 1.00 . A A . 188 SER N 1 1
13 43393 1 1 188 SER O O -19.810 2.848 -19.689 1.00 . A A . 188 SER O 1 1
13 43394 1 1 188 SER OG O -21.783 5.425 -18.696 1.00 . A A . 188 SER OG 1 1
13 43395 1 1 189 ASP C C -19.051 -1.032 -18.104 1.00 . A A . 189 ASP C 1 1
13 43396 1 1 189 ASP CA C -19.094 0.317 -18.819 1.00 . A A . 189 ASP CA 1 1
13 43397 1 1 189 ASP CB C -17.671 0.776 -19.147 1.00 . A A . 189 ASP CB 1 1
13 43398 1 1 189 ASP CG C -17.577 1.444 -20.504 1.00 . A A . 189 ASP CG 1 1
13 43399 1 1 189 ASP H H -20.016 1.131 -17.095 1.00 . A A . 189 ASP H 1 1
13 43400 1 1 189 ASP HA H -19.638 0.198 -19.738 1.00 . A A . 189 ASP HA 1 1
13 43401 1 1 189 ASP HB2 H -17.345 1.481 -18.396 1.00 . A A . 189 ASP HB2 1 1
13 43402 1 1 189 ASP HB3 H -17.012 -0.080 -19.141 1.00 . A A . 189 ASP HB3 1 1
13 43403 1 1 189 ASP N N -19.777 1.330 -18.024 1.00 . A A . 189 ASP N 1 1
13 43404 1 1 189 ASP O O -18.388 -1.179 -17.077 1.00 . A A . 189 ASP O 1 1
13 43405 1 1 189 ASP OD1 O -17.605 0.724 -21.524 1.00 . A A . 189 ASP OD1 1 1
13 43406 1 1 189 ASP OD2 O -17.475 2.689 -20.547 1.00 . A A . 189 ASP OD2 1 1
13 43407 1 1 190 GLU C C -18.434 -4.042 -18.085 1.00 . A A . 190 GLU C 1 1
13 43408 1 1 190 GLU CA C -19.808 -3.364 -18.083 1.00 . A A . 190 GLU CA 1 1
13 43409 1 1 190 GLU CB C -20.811 -4.226 -18.854 1.00 . A A . 190 GLU CB 1 1
13 43410 1 1 190 GLU CD C -22.551 -6.051 -18.701 1.00 . A A . 190 GLU CD 1 1
13 43411 1 1 190 GLU CG C -21.784 -4.974 -17.958 1.00 . A A . 190 GLU CG 1 1
13 43412 1 1 190 GLU H H -20.278 -1.835 -19.470 1.00 . A A . 190 GLU H 1 1
13 43413 1 1 190 GLU HA H -20.143 -3.279 -17.059 1.00 . A A . 190 GLU HA 1 1
13 43414 1 1 190 GLU HB2 H -21.380 -3.590 -19.515 1.00 . A A . 190 GLU HB2 1 1
13 43415 1 1 190 GLU HB3 H -20.269 -4.951 -19.445 1.00 . A A . 190 GLU HB3 1 1
13 43416 1 1 190 GLU HG2 H -21.231 -5.438 -17.155 1.00 . A A . 190 GLU HG2 1 1
13 43417 1 1 190 GLU HG3 H -22.490 -4.268 -17.547 1.00 . A A . 190 GLU HG3 1 1
13 43418 1 1 190 GLU N N -19.760 -2.017 -18.658 1.00 . A A . 190 GLU N 1 1
13 43419 1 1 190 GLU O O -18.335 -5.250 -17.870 1.00 . A A . 190 GLU O 1 1
13 43420 1 1 190 GLU OE1 O -22.798 -5.875 -19.912 1.00 . A A . 190 GLU OE1 1 1
13 43421 1 1 190 GLU OE2 O -22.904 -7.069 -18.071 1.00 . A A . 190 GLU OE2 1 1
13 43422 1 1 191 GLN C C -15.492 -3.751 -16.840 1.00 . A A . 191 GLN C 1 1
13 43423 1 1 191 GLN CA C -16.022 -3.797 -18.268 1.00 . A A . 191 GLN CA 1 1
13 43424 1 1 191 GLN CB C -15.110 -2.994 -19.197 1.00 . A A . 191 GLN CB 1 1
13 43425 1 1 191 GLN CD C -14.629 -2.424 -21.610 1.00 . A A . 191 GLN CD 1 1
13 43426 1 1 191 GLN CG C -15.140 -3.471 -20.640 1.00 . A A . 191 GLN CG 1 1
13 43427 1 1 191 GLN H H -17.498 -2.306 -18.418 1.00 . A A . 191 GLN H 1 1
13 43428 1 1 191 GLN HA H -16.060 -4.825 -18.599 1.00 . A A . 191 GLN HA 1 1
13 43429 1 1 191 GLN HB2 H -15.417 -1.959 -19.177 1.00 . A A . 191 GLN HB2 1 1
13 43430 1 1 191 GLN HB3 H -14.095 -3.067 -18.837 1.00 . A A . 191 GLN HB3 1 1
13 43431 1 1 191 GLN HE21 H -16.165 -2.766 -22.826 1.00 . A A . 191 GLN HE21 1 1
13 43432 1 1 191 GLN HE22 H -15.046 -1.559 -23.351 1.00 . A A . 191 GLN HE22 1 1
13 43433 1 1 191 GLN HG2 H -14.521 -4.352 -20.727 1.00 . A A . 191 GLN HG2 1 1
13 43434 1 1 191 GLN HG3 H -16.157 -3.720 -20.903 1.00 . A A . 191 GLN HG3 1 1
13 43435 1 1 191 GLN N N -17.374 -3.263 -18.289 1.00 . A A . 191 GLN N 1 1
13 43436 1 1 191 GLN NE2 N -15.353 -2.230 -22.706 1.00 . A A . 191 GLN NE2 1 1
13 43437 1 1 191 GLN O O -14.663 -4.567 -16.440 1.00 . A A . 191 GLN O 1 1
13 43438 1 1 191 GLN OE1 O -13.596 -1.797 -21.378 1.00 . A A . 191 GLN OE1 1 1
13 43439 1 1 192 ALA C C -16.638 -3.447 -13.797 1.00 . A A . 192 ALA C 1 1
13 43440 1 1 192 ALA CA C -15.673 -2.645 -14.664 1.00 . A A . 192 ALA CA 1 1
13 43441 1 1 192 ALA CB C -15.731 -1.170 -14.287 1.00 . A A . 192 ALA CB 1 1
13 43442 1 1 192 ALA H H -16.718 -2.219 -16.432 1.00 . A A . 192 ALA H 1 1
13 43443 1 1 192 ALA HA H -14.665 -3.004 -14.515 1.00 . A A . 192 ALA HA 1 1
13 43444 1 1 192 ALA HB1 H -16.271 -1.053 -13.356 1.00 . A A . 192 ALA HB1 1 1
13 43445 1 1 192 ALA HB2 H -16.241 -0.621 -15.069 1.00 . A A . 192 ALA HB2 1 1
13 43446 1 1 192 ALA HB3 H -14.728 -0.787 -14.173 1.00 . A A . 192 ALA HB3 1 1
13 43447 1 1 192 ALA N N -16.024 -2.805 -16.066 1.00 . A A . 192 ALA N 1 1
13 43448 1 1 192 ALA O O -17.081 -2.974 -12.750 1.00 . A A . 192 ALA O 1 1
13 43449 1 1 193 VAL C C -17.346 -6.371 -12.513 1.00 . A A . 193 VAL C 1 1
13 43450 1 1 193 VAL CA C -17.972 -5.446 -13.528 1.00 . A A . 193 VAL CA 1 1
13 43451 1 1 193 VAL CB C -18.860 -6.249 -14.468 1.00 . A A . 193 VAL CB 1 1
13 43452 1 1 193 VAL CG1 C -18.046 -7.243 -15.279 1.00 . A A . 193 VAL CG1 1 1
13 43453 1 1 193 VAL CG2 C -19.972 -6.951 -13.709 1.00 . A A . 193 VAL CG2 1 1
13 43454 1 1 193 VAL H H -16.661 -4.956 -15.113 1.00 . A A . 193 VAL H 1 1
13 43455 1 1 193 VAL HA H -18.613 -4.760 -12.994 1.00 . A A . 193 VAL HA 1 1
13 43456 1 1 193 VAL HB H -19.309 -5.548 -15.132 1.00 . A A . 193 VAL HB 1 1
13 43457 1 1 193 VAL HG11 H -18.111 -8.220 -14.817 1.00 . A A . 193 VAL HG11 1 1
13 43458 1 1 193 VAL HG12 H -17.015 -6.925 -15.308 1.00 . A A . 193 VAL HG12 1 1
13 43459 1 1 193 VAL HG13 H -18.438 -7.291 -16.284 1.00 . A A . 193 VAL HG13 1 1
13 43460 1 1 193 VAL HG21 H -20.919 -6.719 -14.172 1.00 . A A . 193 VAL HG21 1 1
13 43461 1 1 193 VAL HG22 H -19.977 -6.613 -12.685 1.00 . A A . 193 VAL HG22 1 1
13 43462 1 1 193 VAL HG23 H -19.810 -8.019 -13.735 1.00 . A A . 193 VAL HG23 1 1
13 43463 1 1 193 VAL N N -17.009 -4.637 -14.256 1.00 . A A . 193 VAL N 1 1
13 43464 1 1 193 VAL O O -16.847 -7.452 -12.825 1.00 . A A . 193 VAL O 1 1
13 43465 1 1 194 ILE C C -18.065 -7.322 -9.417 1.00 . A A . 194 ILE C 1 1
13 43466 1 1 194 ILE CA C -16.909 -6.646 -10.142 1.00 . A A . 194 ILE CA 1 1
13 43467 1 1 194 ILE CB C -16.143 -5.720 -9.174 1.00 . A A . 194 ILE CB 1 1
13 43468 1 1 194 ILE CD1 C -14.912 -3.552 -9.692 1.00 . A A . 194 ILE CD1 1 1
13 43469 1 1 194 ILE CG1 C -14.978 -5.046 -9.906 1.00 . A A . 194 ILE CG1 1 1
13 43470 1 1 194 ILE CG2 C -15.639 -6.502 -7.966 1.00 . A A . 194 ILE CG2 1 1
13 43471 1 1 194 ILE H H -17.848 -5.041 -11.168 1.00 . A A . 194 ILE H 1 1
13 43472 1 1 194 ILE HA H -16.228 -7.404 -10.504 1.00 . A A . 194 ILE HA 1 1
13 43473 1 1 194 ILE HB H -16.825 -4.961 -8.822 1.00 . A A . 194 ILE HB 1 1
13 43474 1 1 194 ILE HD11 H -13.880 -3.236 -9.675 1.00 . A A . 194 ILE HD11 1 1
13 43475 1 1 194 ILE HD12 H -15.381 -3.301 -8.753 1.00 . A A . 194 ILE HD12 1 1
13 43476 1 1 194 ILE HD13 H -15.428 -3.050 -10.498 1.00 . A A . 194 ILE HD13 1 1
13 43477 1 1 194 ILE HG12 H -14.048 -5.471 -9.559 1.00 . A A . 194 ILE HG12 1 1
13 43478 1 1 194 ILE HG13 H -15.076 -5.225 -10.967 1.00 . A A . 194 ILE HG13 1 1
13 43479 1 1 194 ILE HG21 H -14.560 -6.549 -7.991 1.00 . A A . 194 ILE HG21 1 1
13 43480 1 1 194 ILE HG22 H -16.043 -7.503 -7.988 1.00 . A A . 194 ILE HG22 1 1
13 43481 1 1 194 ILE HG23 H -15.956 -6.007 -7.059 1.00 . A A . 194 ILE HG23 1 1
13 43482 1 1 194 ILE N N -17.420 -5.913 -11.290 1.00 . A A . 194 ILE N 1 1
13 43483 1 1 194 ILE O O -18.542 -6.844 -8.388 1.00 . A A . 194 ILE O 1 1
13 43484 1 1 195 LYS C C -19.203 -9.958 -8.175 1.00 . A A . 195 LYS C 1 1
13 43485 1 1 195 LYS CA C -19.625 -9.197 -9.431 1.00 . A A . 195 LYS CA 1 1
13 43486 1 1 195 LYS CB C -20.160 -10.149 -10.505 1.00 . A A . 195 LYS CB 1 1
13 43487 1 1 195 LYS CD C -21.450 -12.272 -10.856 1.00 . A A . 195 LYS CD 1 1
13 43488 1 1 195 LYS CE C -22.040 -12.018 -12.234 1.00 . A A . 195 LYS CE 1 1
13 43489 1 1 195 LYS CG C -21.343 -10.985 -10.055 1.00 . A A . 195 LYS CG 1 1
13 43490 1 1 195 LYS H H -18.080 -8.754 -10.801 1.00 . A A . 195 LYS H 1 1
13 43491 1 1 195 LYS HA H -20.404 -8.501 -9.165 1.00 . A A . 195 LYS HA 1 1
13 43492 1 1 195 LYS HB2 H -20.471 -9.563 -11.357 1.00 . A A . 195 LYS HB2 1 1
13 43493 1 1 195 LYS HB3 H -19.365 -10.812 -10.813 1.00 . A A . 195 LYS HB3 1 1
13 43494 1 1 195 LYS HD2 H -20.464 -12.698 -10.970 1.00 . A A . 195 LYS HD2 1 1
13 43495 1 1 195 LYS HD3 H -22.085 -12.965 -10.323 1.00 . A A . 195 LYS HD3 1 1
13 43496 1 1 195 LYS HE2 H -23.044 -11.636 -12.117 1.00 . A A . 195 LYS HE2 1 1
13 43497 1 1 195 LYS HE3 H -21.434 -11.281 -12.741 1.00 . A A . 195 LYS HE3 1 1
13 43498 1 1 195 LYS HG2 H -21.225 -11.227 -9.012 1.00 . A A . 195 LYS HG2 1 1
13 43499 1 1 195 LYS HG3 H -22.247 -10.412 -10.194 1.00 . A A . 195 LYS HG3 1 1
13 43500 1 1 195 LYS HZ1 H -21.331 -13.910 -12.763 1.00 . A A . 195 LYS HZ1 1 1
13 43501 1 1 195 LYS HZ2 H -21.958 -13.025 -14.062 1.00 . A A . 195 LYS HZ2 1 1
13 43502 1 1 195 LYS HZ3 H -23.005 -13.732 -12.937 1.00 . A A . 195 LYS HZ3 1 1
13 43503 1 1 195 LYS N N -18.514 -8.435 -9.983 1.00 . A A . 195 LYS N 1 1
13 43504 1 1 195 LYS NZ N -22.087 -13.258 -13.056 1.00 . A A . 195 LYS NZ 1 1
13 43505 1 1 195 LYS O O -18.446 -10.926 -8.246 1.00 . A A . 195 LYS O 1 1
13 43506 1 1 196 SER C C -20.182 -11.372 -5.487 1.00 . A A . 196 SER C 1 1
13 43507 1 1 196 SER CA C -19.352 -10.115 -5.739 1.00 . A A . 196 SER CA 1 1
13 43508 1 1 196 SER CB C -19.574 -9.115 -4.602 1.00 . A A . 196 SER CB 1 1
13 43509 1 1 196 SER H H -20.280 -8.708 -7.029 1.00 . A A . 196 SER H 1 1
13 43510 1 1 196 SER HA H -18.308 -10.387 -5.766 1.00 . A A . 196 SER HA 1 1
13 43511 1 1 196 SER HB2 H -19.582 -9.639 -3.659 1.00 . A A . 196 SER HB2 1 1
13 43512 1 1 196 SER HB3 H -18.775 -8.388 -4.603 1.00 . A A . 196 SER HB3 1 1
13 43513 1 1 196 SER HG H -21.267 -8.411 -3.912 1.00 . A A . 196 SER HG 1 1
13 43514 1 1 196 SER N N -19.689 -9.496 -7.020 1.00 . A A . 196 SER N 1 1
13 43515 1 1 196 SER O O -21.201 -11.594 -6.140 1.00 . A A . 196 SER O 1 1
13 43516 1 1 196 SER OG O -20.808 -8.435 -4.755 1.00 . A A . 196 SER OG 1 1
13 43517 1 1 197 PRO C C -21.962 -13.182 -3.964 1.00 . A A . 197 PRO C 1 1
13 43518 1 1 197 PRO CA C -20.478 -13.444 -4.176 1.00 . A A . 197 PRO CA 1 1
13 43519 1 1 197 PRO CB C -19.817 -13.891 -2.873 1.00 . A A . 197 PRO CB 1 1
13 43520 1 1 197 PRO CD C -18.561 -12.021 -3.679 1.00 . A A . 197 PRO CD 1 1
13 43521 1 1 197 PRO CG C -18.441 -13.324 -2.936 1.00 . A A . 197 PRO CG 1 1
13 43522 1 1 197 PRO HA H -20.350 -14.204 -4.933 1.00 . A A . 197 PRO HA 1 1
13 43523 1 1 197 PRO HB2 H -20.370 -13.497 -2.033 1.00 . A A . 197 PRO HB2 1 1
13 43524 1 1 197 PRO HB3 H -19.798 -14.969 -2.825 1.00 . A A . 197 PRO HB3 1 1
13 43525 1 1 197 PRO HD2 H -18.701 -11.205 -2.986 1.00 . A A . 197 PRO HD2 1 1
13 43526 1 1 197 PRO HD3 H -17.686 -11.852 -4.290 1.00 . A A . 197 PRO HD3 1 1
13 43527 1 1 197 PRO HG2 H -18.068 -13.153 -1.937 1.00 . A A . 197 PRO HG2 1 1
13 43528 1 1 197 PRO HG3 H -17.790 -14.000 -3.470 1.00 . A A . 197 PRO HG3 1 1
13 43529 1 1 197 PRO N N -19.759 -12.212 -4.519 1.00 . A A . 197 PRO N 1 1
13 43530 1 1 197 PRO O O -22.354 -12.495 -3.020 1.00 . A A . 197 PRO O 1 1
13 43531 1 1 198 LEU C C -24.849 -14.018 -3.543 1.00 . A A . 198 LEU C 1 1
13 43532 1 1 198 LEU CA C -24.220 -13.492 -4.806 1.00 . A A . 198 LEU CA 1 1
13 43533 1 1 198 LEU CB C -24.925 -14.158 -5.986 1.00 . A A . 198 LEU CB 1 1
13 43534 1 1 198 LEU CD1 C -23.708 -15.159 -7.896 1.00 . A A . 198 LEU CD1 1 1
13 43535 1 1 198 LEU CD2 C -25.268 -13.254 -8.288 1.00 . A A . 198 LEU CD2 1 1
13 43536 1 1 198 LEU CG C -24.280 -13.878 -7.321 1.00 . A A . 198 LEU CG 1 1
13 43537 1 1 198 LEU H H -22.407 -14.213 -5.614 1.00 . A A . 198 LEU H 1 1
13 43538 1 1 198 LEU HA H -24.397 -12.430 -4.862 1.00 . A A . 198 LEU HA 1 1
13 43539 1 1 198 LEU HB2 H -24.933 -15.228 -5.824 1.00 . A A . 198 LEU HB2 1 1
13 43540 1 1 198 LEU HB3 H -25.946 -13.813 -6.021 1.00 . A A . 198 LEU HB3 1 1
13 43541 1 1 198 LEU HD11 H -23.641 -15.075 -8.970 1.00 . A A . 198 LEU HD11 1 1
13 43542 1 1 198 LEU HD12 H -24.361 -15.983 -7.637 1.00 . A A . 198 LEU HD12 1 1
13 43543 1 1 198 LEU HD13 H -22.726 -15.334 -7.484 1.00 . A A . 198 LEU HD13 1 1
13 43544 1 1 198 LEU HD21 H -25.926 -12.589 -7.748 1.00 . A A . 198 LEU HD21 1 1
13 43545 1 1 198 LEU HD22 H -25.848 -14.034 -8.758 1.00 . A A . 198 LEU HD22 1 1
13 43546 1 1 198 LEU HD23 H -24.733 -12.699 -9.043 1.00 . A A . 198 LEU HD23 1 1
13 43547 1 1 198 LEU HG H -23.482 -13.178 -7.156 1.00 . A A . 198 LEU HG 1 1
13 43548 1 1 198 LEU N N -22.780 -13.701 -4.868 1.00 . A A . 198 LEU N 1 1
13 43549 1 1 198 LEU O O -24.316 -14.882 -2.848 1.00 . A A . 198 LEU O 1 1
13 43550 1 1 199 LYS C C -28.007 -14.752 -2.817 1.00 . A A . 199 LYS C 1 1
13 43551 1 1 199 LYS CA C -26.883 -13.934 -2.213 1.00 . A A . 199 LYS CA 1 1
13 43552 1 1 199 LYS CB C -27.463 -12.729 -1.470 1.00 . A A . 199 LYS CB 1 1
13 43553 1 1 199 LYS CD C -27.024 -12.513 1.060 1.00 . A A . 199 LYS CD 1 1
13 43554 1 1 199 LYS CE C -28.492 -12.910 1.145 1.00 . A A . 199 LYS CE 1 1
13 43555 1 1 199 LYS CG C -26.561 -12.171 -0.370 1.00 . A A . 199 LYS CG 1 1
13 43556 1 1 199 LYS H H -26.393 -12.870 -3.989 1.00 . A A . 199 LYS H 1 1
13 43557 1 1 199 LYS HA H -26.301 -14.548 -1.541 1.00 . A A . 199 LYS HA 1 1
13 43558 1 1 199 LYS HB2 H -27.639 -11.941 -2.186 1.00 . A A . 199 LYS HB2 1 1
13 43559 1 1 199 LYS HB3 H -28.403 -13.016 -1.036 1.00 . A A . 199 LYS HB3 1 1
13 43560 1 1 199 LYS HD2 H -26.427 -13.329 1.432 1.00 . A A . 199 LYS HD2 1 1
13 43561 1 1 199 LYS HD3 H -26.870 -11.642 1.690 1.00 . A A . 199 LYS HD3 1 1
13 43562 1 1 199 LYS HE2 H -28.848 -12.709 2.145 1.00 . A A . 199 LYS HE2 1 1
13 43563 1 1 199 LYS HE3 H -29.052 -12.317 0.443 1.00 . A A . 199 LYS HE3 1 1
13 43564 1 1 199 LYS HG2 H -25.567 -12.568 -0.509 1.00 . A A . 199 LYS HG2 1 1
13 43565 1 1 199 LYS HG3 H -26.529 -11.096 -0.477 1.00 . A A . 199 LYS HG3 1 1
13 43566 1 1 199 LYS HZ1 H -28.542 -14.925 1.694 1.00 . A A . 199 LYS HZ1 1 1
13 43567 1 1 199 LYS HZ2 H -28.030 -14.661 0.104 1.00 . A A . 199 LYS HZ2 1 1
13 43568 1 1 199 LYS HZ3 H -29.668 -14.511 0.500 1.00 . A A . 199 LYS HZ3 1 1
13 43569 1 1 199 LYS N N -26.041 -13.516 -3.326 1.00 . A A . 199 LYS N 1 1
13 43570 1 1 199 LYS NZ N -28.697 -14.353 0.840 1.00 . A A . 199 LYS NZ 1 1
13 43571 1 1 199 LYS O O -28.828 -14.201 -3.535 1.00 . A A . 199 LYS O 1 1
13 43572 1 1 200 CYS C C -30.296 -17.070 -2.308 1.00 . A A . 200 CYS C 1 1
13 43573 1 1 200 CYS CA C -29.051 -16.903 -3.185 1.00 . A A . 200 CYS CA 1 1
13 43574 1 1 200 CYS CB C -28.466 -18.268 -3.549 1.00 . A A . 200 CYS CB 1 1
13 43575 1 1 200 CYS H H -27.337 -16.464 -2.014 1.00 . A A . 200 CYS H 1 1
13 43576 1 1 200 CYS HA H -29.344 -16.421 -4.101 1.00 . A A . 200 CYS HA 1 1
13 43577 1 1 200 CYS HB2 H -27.510 -18.385 -3.062 1.00 . A A . 200 CYS HB2 1 1
13 43578 1 1 200 CYS HB3 H -29.137 -19.045 -3.212 1.00 . A A . 200 CYS HB3 1 1
13 43579 1 1 200 CYS N N -28.027 -16.058 -2.579 1.00 . A A . 200 CYS N 1 1
13 43580 1 1 200 CYS O O -30.439 -18.067 -1.601 1.00 . A A . 200 CYS O 1 1
13 43581 1 1 200 CYS SG S -28.211 -18.490 -5.343 1.00 . A A . 200 CYS SG 1 1
13 43582 1 1 201 THR C C -33.603 -16.642 -2.475 1.00 . A A . 201 THR C 1 1
13 43583 1 1 201 THR CA C -32.442 -16.132 -1.604 1.00 . A A . 201 THR CA 1 1
13 43584 1 1 201 THR CB C -32.766 -14.742 -1.025 1.00 . A A . 201 THR CB 1 1
13 43585 1 1 201 THR CG2 C -33.470 -13.806 -1.992 1.00 . A A . 201 THR CG2 1 1
13 43586 1 1 201 THR H H -31.029 -15.327 -2.958 1.00 . A A . 201 THR H 1 1
13 43587 1 1 201 THR HA H -32.289 -16.814 -0.787 1.00 . A A . 201 THR HA 1 1
13 43588 1 1 201 THR HB H -31.841 -14.269 -0.726 1.00 . A A . 201 THR HB 1 1
13 43589 1 1 201 THR HG1 H -33.549 -14.048 0.629 1.00 . A A . 201 THR HG1 1 1
13 43590 1 1 201 THR HG21 H -33.287 -12.781 -1.700 1.00 . A A . 201 THR HG21 1 1
13 43591 1 1 201 THR HG22 H -34.534 -13.999 -1.973 1.00 . A A . 201 THR HG22 1 1
13 43592 1 1 201 THR HG23 H -33.093 -13.967 -2.990 1.00 . A A . 201 THR HG23 1 1
13 43593 1 1 201 THR N N -31.201 -16.091 -2.375 1.00 . A A . 201 THR N 1 1
13 43594 1 1 201 THR O O -34.090 -15.925 -3.344 1.00 . A A . 201 THR O 1 1
13 43595 1 1 201 THR OG1 O -33.588 -14.861 0.121 1.00 . A A . 201 THR OG1 1 1
13 43596 1 1 202 LEU C C -36.486 -17.843 -2.641 1.00 . A A . 202 LEU C 1 1
13 43597 1 1 202 LEU CA C -35.137 -18.443 -3.060 1.00 . A A . 202 LEU CA 1 1
13 43598 1 1 202 LEU CB C -35.192 -19.970 -2.939 1.00 . A A . 202 LEU CB 1 1
13 43599 1 1 202 LEU CD1 C -36.133 -20.144 -5.287 1.00 . A A . 202 LEU CD1 1 1
13 43600 1 1 202 LEU CD2 C -35.959 -22.165 -3.877 1.00 . A A . 202 LEU CD2 1 1
13 43601 1 1 202 LEU CG C -36.206 -20.673 -3.864 1.00 . A A . 202 LEU CG 1 1
13 43602 1 1 202 LEU H H -33.621 -18.433 -1.563 1.00 . A A . 202 LEU H 1 1
13 43603 1 1 202 LEU HA H -34.936 -18.192 -4.090 1.00 . A A . 202 LEU HA 1 1
13 43604 1 1 202 LEU HB2 H -34.209 -20.361 -3.155 1.00 . A A . 202 LEU HB2 1 1
13 43605 1 1 202 LEU HB3 H -35.442 -20.219 -1.918 1.00 . A A . 202 LEU HB3 1 1
13 43606 1 1 202 LEU HD11 H -35.926 -19.086 -5.277 1.00 . A A . 202 LEU HD11 1 1
13 43607 1 1 202 LEU HD12 H -37.076 -20.317 -5.786 1.00 . A A . 202 LEU HD12 1 1
13 43608 1 1 202 LEU HD13 H -35.349 -20.658 -5.821 1.00 . A A . 202 LEU HD13 1 1
13 43609 1 1 202 LEU HD21 H -34.934 -22.351 -4.160 1.00 . A A . 202 LEU HD21 1 1
13 43610 1 1 202 LEU HD22 H -36.621 -22.626 -4.596 1.00 . A A . 202 LEU HD22 1 1
13 43611 1 1 202 LEU HD23 H -36.146 -22.572 -2.896 1.00 . A A . 202 LEU HD23 1 1
13 43612 1 1 202 LEU HG H -37.209 -20.504 -3.499 1.00 . A A . 202 LEU HG 1 1
13 43613 1 1 202 LEU N N -34.042 -17.885 -2.258 1.00 . A A . 202 LEU N 1 1
13 43614 1 1 202 LEU O O -36.591 -17.204 -1.594 1.00 . A A . 202 LEU O 1 1
13 43615 1 1 203 LEU C C -39.757 -18.759 -2.978 1.00 . A A . 203 LEU C 1 1
13 43616 1 1 203 LEU CA C -38.859 -17.563 -3.194 1.00 . A A . 203 LEU CA 1 1
13 43617 1 1 203 LEU CB C -39.364 -16.724 -4.372 1.00 . A A . 203 LEU CB 1 1
13 43618 1 1 203 LEU CD1 C -37.146 -15.577 -4.655 1.00 . A A . 203 LEU CD1 1 1
13 43619 1 1 203 LEU CD2 C -39.167 -14.689 -5.825 1.00 . A A . 203 LEU CD2 1 1
13 43620 1 1 203 LEU CG C -38.651 -15.382 -4.572 1.00 . A A . 203 LEU CG 1 1
13 43621 1 1 203 LEU H H -37.383 -18.582 -4.281 1.00 . A A . 203 LEU H 1 1
13 43622 1 1 203 LEU HA H -38.843 -16.961 -2.299 1.00 . A A . 203 LEU HA 1 1
13 43623 1 1 203 LEU HB2 H -39.251 -17.306 -5.275 1.00 . A A . 203 LEU HB2 1 1
13 43624 1 1 203 LEU HB3 H -40.415 -16.527 -4.221 1.00 . A A . 203 LEU HB3 1 1
13 43625 1 1 203 LEU HD11 H -36.723 -15.541 -3.661 1.00 . A A . 203 LEU HD11 1 1
13 43626 1 1 203 LEU HD12 H -36.714 -14.793 -5.258 1.00 . A A . 203 LEU HD12 1 1
13 43627 1 1 203 LEU HD13 H -36.932 -16.535 -5.102 1.00 . A A . 203 LEU HD13 1 1
13 43628 1 1 203 LEU HD21 H -40.242 -14.782 -5.871 1.00 . A A . 203 LEU HD21 1 1
13 43629 1 1 203 LEU HD22 H -38.728 -15.151 -6.698 1.00 . A A . 203 LEU HD22 1 1
13 43630 1 1 203 LEU HD23 H -38.896 -13.644 -5.796 1.00 . A A . 203 LEU HD23 1 1
13 43631 1 1 203 LEU HG H -38.856 -14.743 -3.727 1.00 . A A . 203 LEU HG 1 1
13 43632 1 1 203 LEU N N -37.517 -18.061 -3.461 1.00 . A A . 203 LEU N 1 1
13 43633 1 1 203 LEU O O -39.448 -19.843 -3.470 1.00 . A A . 203 LEU O 1 1
13 43634 1 1 204 PRO C C -42.206 -20.243 -3.468 1.00 . A A . 204 PRO C 1 1
13 43635 1 1 204 PRO CA C -41.788 -19.747 -2.098 1.00 . A A . 204 PRO CA 1 1
13 43636 1 1 204 PRO CB C -42.962 -19.159 -1.314 1.00 . A A . 204 PRO CB 1 1
13 43637 1 1 204 PRO CD C -41.444 -17.381 -1.709 1.00 . A A . 204 PRO CD 1 1
13 43638 1 1 204 PRO CG C -42.903 -17.719 -1.643 1.00 . A A . 204 PRO CG 1 1
13 43639 1 1 204 PRO HA H -41.319 -20.545 -1.539 1.00 . A A . 204 PRO HA 1 1
13 43640 1 1 204 PRO HB2 H -43.886 -19.610 -1.645 1.00 . A A . 204 PRO HB2 1 1
13 43641 1 1 204 PRO HB3 H -42.822 -19.332 -0.257 1.00 . A A . 204 PRO HB3 1 1
13 43642 1 1 204 PRO HD2 H -41.288 -16.534 -2.362 1.00 . A A . 204 PRO HD2 1 1
13 43643 1 1 204 PRO HD3 H -41.048 -17.191 -0.728 1.00 . A A . 204 PRO HD3 1 1
13 43644 1 1 204 PRO HG2 H -43.356 -17.569 -2.600 1.00 . A A . 204 PRO HG2 1 1
13 43645 1 1 204 PRO HG3 H -43.402 -17.128 -0.891 1.00 . A A . 204 PRO HG3 1 1
13 43646 1 1 204 PRO N N -40.893 -18.617 -2.285 1.00 . A A . 204 PRO N 1 1
13 43647 1 1 204 PRO O O -42.947 -19.569 -4.183 1.00 . A A . 204 PRO O 1 1
13 43648 1 1 205 PRO C C -43.417 -22.520 -5.275 1.00 . A A . 205 PRO C 1 1
13 43649 1 1 205 PRO CA C -42.004 -21.980 -5.191 1.00 . A A . 205 PRO CA 1 1
13 43650 1 1 205 PRO CB C -40.952 -23.066 -5.296 1.00 . A A . 205 PRO CB 1 1
13 43651 1 1 205 PRO CD C -40.805 -22.288 -3.090 1.00 . A A . 205 PRO CD 1 1
13 43652 1 1 205 PRO CG C -40.795 -23.545 -3.904 1.00 . A A . 205 PRO CG 1 1
13 43653 1 1 205 PRO HA H -41.855 -21.252 -5.974 1.00 . A A . 205 PRO HA 1 1
13 43654 1 1 205 PRO HB2 H -41.274 -23.844 -5.969 1.00 . A A . 205 PRO HB2 1 1
13 43655 1 1 205 PRO HB3 H -40.045 -22.611 -5.644 1.00 . A A . 205 PRO HB3 1 1
13 43656 1 1 205 PRO HD2 H -41.204 -22.478 -2.103 1.00 . A A . 205 PRO HD2 1 1
13 43657 1 1 205 PRO HD3 H -39.814 -21.869 -3.028 1.00 . A A . 205 PRO HD3 1 1
13 43658 1 1 205 PRO HG2 H -41.624 -24.185 -3.634 1.00 . A A . 205 PRO HG2 1 1
13 43659 1 1 205 PRO HG3 H -39.856 -24.064 -3.790 1.00 . A A . 205 PRO HG3 1 1
13 43660 1 1 205 PRO N N -41.707 -21.414 -3.873 1.00 . A A . 205 PRO N 1 1
13 43661 1 1 205 PRO O O -43.861 -23.024 -6.307 1.00 . A A . 205 PRO O 1 1
13 43662 1 1 206 GLY C C -45.656 -24.294 -4.208 1.00 . A A . 206 GLY C 1 1
13 43663 1 1 206 GLY CA C -45.494 -22.792 -4.074 1.00 . A A . 206 GLY CA 1 1
13 43664 1 1 206 GLY H H -43.677 -21.943 -3.414 1.00 . A A . 206 GLY H 1 1
13 43665 1 1 206 GLY HA2 H -45.884 -22.477 -3.116 1.00 . A A . 206 GLY HA2 1 1
13 43666 1 1 206 GLY HA3 H -46.060 -22.304 -4.854 1.00 . A A . 206 GLY HA3 1 1
13 43667 1 1 206 GLY N N -44.114 -22.368 -4.172 1.00 . A A . 206 GLY N 1 1
13 43668 1 1 206 GLY O O -46.086 -24.787 -5.251 1.00 . A A . 206 GLY O 1 1
13 43669 1 1 207 GLN C C -46.739 -26.930 -2.544 1.00 . A A . 207 GLN C 1 1
13 43670 1 1 207 GLN CA C -45.418 -26.477 -3.159 1.00 . A A . 207 GLN CA 1 1
13 43671 1 1 207 GLN CB C -44.247 -27.100 -2.397 1.00 . A A . 207 GLN CB 1 1
13 43672 1 1 207 GLN CD C -43.014 -25.716 -0.680 1.00 . A A . 207 GLN CD 1 1
13 43673 1 1 207 GLN CG C -44.167 -26.665 -0.942 1.00 . A A . 207 GLN CG 1 1
13 43674 1 1 207 GLN H H -44.973 -24.572 -2.350 1.00 . A A . 207 GLN H 1 1
13 43675 1 1 207 GLN HA H -45.382 -26.806 -4.186 1.00 . A A . 207 GLN HA 1 1
13 43676 1 1 207 GLN HB2 H -44.347 -28.175 -2.423 1.00 . A A . 207 GLN HB2 1 1
13 43677 1 1 207 GLN HB3 H -43.326 -26.821 -2.885 1.00 . A A . 207 GLN HB3 1 1
13 43678 1 1 207 GLN HE21 H -44.250 -24.411 0.171 1.00 . A A . 207 GLN HE21 1 1
13 43679 1 1 207 GLN HE22 H -42.588 -23.942 0.111 1.00 . A A . 207 GLN HE22 1 1
13 43680 1 1 207 GLN HG2 H -45.088 -26.169 -0.676 1.00 . A A . 207 GLN HG2 1 1
13 43681 1 1 207 GLN HG3 H -44.040 -27.542 -0.324 1.00 . A A . 207 GLN HG3 1 1
13 43682 1 1 207 GLN N N -45.310 -25.022 -3.152 1.00 . A A . 207 GLN N 1 1
13 43683 1 1 207 GLN NE2 N -43.314 -24.574 -0.071 1.00 . A A . 207 GLN NE2 1 1
13 43684 1 1 207 GLN O O -47.284 -27.968 -2.918 1.00 . A A . 207 GLN O 1 1
13 43685 1 1 207 GLN OE1 O -41.867 -26.005 -1.019 1.00 . A A . 207 GLN OE1 1 1
13 43686 1 1 208 GLU C C -49.079 -25.246 -0.229 1.00 . A A . 208 GLU C 1 1
13 43687 1 1 208 GLU CA C -48.504 -26.470 -0.933 1.00 . A A . 208 GLU CA 1 1
13 43688 1 1 208 GLU CB C -48.294 -27.602 0.075 1.00 . A A . 208 GLU CB 1 1
13 43689 1 1 208 GLU CD C -47.329 -29.890 -0.399 1.00 . A A . 208 GLU CD 1 1
13 43690 1 1 208 GLU CG C -48.542 -28.986 -0.505 1.00 . A A . 208 GLU CG 1 1
13 43691 1 1 208 GLU H H -46.767 -25.332 -1.342 1.00 . A A . 208 GLU H 1 1
13 43692 1 1 208 GLU HA H -49.203 -26.798 -1.688 1.00 . A A . 208 GLU HA 1 1
13 43693 1 1 208 GLU HB2 H -47.277 -27.562 0.437 1.00 . A A . 208 GLU HB2 1 1
13 43694 1 1 208 GLU HB3 H -48.969 -27.458 0.906 1.00 . A A . 208 GLU HB3 1 1
13 43695 1 1 208 GLU HG2 H -49.360 -29.445 0.030 1.00 . A A . 208 GLU HG2 1 1
13 43696 1 1 208 GLU HG3 H -48.807 -28.883 -1.547 1.00 . A A . 208 GLU HG3 1 1
13 43697 1 1 208 GLU N N -47.248 -26.146 -1.599 1.00 . A A . 208 GLU N 1 1
13 43698 1 1 208 GLU O O -48.367 -24.275 0.030 1.00 . A A . 208 GLU O 1 1
13 43699 1 1 208 GLU OE1 O -46.964 -30.263 0.736 1.00 . A A . 208 GLU OE1 1 1
13 43700 1 1 208 GLU OE2 O -46.745 -30.225 -1.451 1.00 . A A . 208 GLU OE2 1 1
13 43701 1 1 209 SER C C -50.955 -22.916 -0.074 1.00 . A A . 209 SER C 1 1
13 43702 1 1 209 SER CA C -51.042 -24.194 0.754 1.00 . A A . 209 SER CA 1 1
13 43703 1 1 209 SER CB C -50.426 -23.964 2.135 1.00 . A A . 209 SER CB 1 1
13 43704 1 1 209 SER H H -50.885 -26.100 -0.153 1.00 . A A . 209 SER H 1 1
13 43705 1 1 209 SER HA H -52.081 -24.461 0.874 1.00 . A A . 209 SER HA 1 1
13 43706 1 1 209 SER HB2 H -49.375 -23.743 2.026 1.00 . A A . 209 SER HB2 1 1
13 43707 1 1 209 SER HB3 H -50.921 -23.131 2.613 1.00 . A A . 209 SER HB3 1 1
13 43708 1 1 209 SER HG H -50.346 -25.896 2.449 1.00 . A A . 209 SER HG 1 1
13 43709 1 1 209 SER N N -50.371 -25.299 0.079 1.00 . A A . 209 SER N 1 1
13 43710 1 1 209 SER O O -50.248 -22.864 -1.081 1.00 . A A . 209 SER O 1 1
13 43711 1 1 209 SER OG O -50.567 -25.111 2.955 1.00 . A A . 209 SER OG 1 1
13 43712 1 1 210 GLU C C -51.570 -19.449 0.639 1.00 . A A . 210 GLU C 1 1
13 43713 1 1 210 GLU CA C -51.682 -20.609 -0.345 1.00 . A A . 210 GLU CA 1 1
13 43714 1 1 210 GLU CB C -52.957 -20.468 -1.181 1.00 . A A . 210 GLU CB 1 1
13 43715 1 1 210 GLU CD C -53.970 -19.941 -3.434 1.00 . A A . 210 GLU CD 1 1
13 43716 1 1 210 GLU CG C -52.693 -20.113 -2.635 1.00 . A A . 210 GLU CG 1 1
13 43717 1 1 210 GLU H H -52.221 -21.991 1.166 1.00 . A A . 210 GLU H 1 1
13 43718 1 1 210 GLU HA H -50.827 -20.591 -1.003 1.00 . A A . 210 GLU HA 1 1
13 43719 1 1 210 GLU HB2 H -53.496 -21.403 -1.154 1.00 . A A . 210 GLU HB2 1 1
13 43720 1 1 210 GLU HB3 H -53.575 -19.693 -0.751 1.00 . A A . 210 GLU HB3 1 1
13 43721 1 1 210 GLU HG2 H -52.136 -19.189 -2.672 1.00 . A A . 210 GLU HG2 1 1
13 43722 1 1 210 GLU HG3 H -52.108 -20.903 -3.085 1.00 . A A . 210 GLU HG3 1 1
13 43723 1 1 210 GLU N N -51.678 -21.888 0.357 1.00 . A A . 210 GLU N 1 1
13 43724 1 1 210 GLU O O -50.776 -18.529 0.442 1.00 . A A . 210 GLU O 1 1
13 43725 1 1 210 GLU OE1 O -54.913 -19.307 -2.916 1.00 . A A . 210 GLU OE1 1 1
13 43726 1 1 210 GLU OE2 O -54.027 -20.439 -4.578 1.00 . A A . 210 GLU OE2 1 1
13 43727 1 1 211 PHE C C -51.347 -18.769 3.812 1.00 . A A . 211 PHE C 1 1
13 43728 1 1 211 PHE CA C -52.359 -18.453 2.715 1.00 . A A . 211 PHE CA 1 1
13 43729 1 1 211 PHE CB C -53.755 -18.288 3.321 1.00 . A A . 211 PHE CB 1 1
13 43730 1 1 211 PHE CD1 C -54.619 -16.186 2.258 1.00 . A A . 211 PHE CD1 1 1
13 43731 1 1 211 PHE CD2 C -54.230 -16.188 4.611 1.00 . A A . 211 PHE CD2 1 1
13 43732 1 1 211 PHE CE1 C -55.039 -14.871 2.325 1.00 . A A . 211 PHE CE1 1 1
13 43733 1 1 211 PHE CE2 C -54.649 -14.873 4.684 1.00 . A A . 211 PHE CE2 1 1
13 43734 1 1 211 PHE CG C -54.210 -16.858 3.398 1.00 . A A . 211 PHE CG 1 1
13 43735 1 1 211 PHE CZ C -55.054 -14.214 3.540 1.00 . A A . 211 PHE CZ 1 1
13 43736 1 1 211 PHE H H -52.980 -20.258 1.802 1.00 . A A . 211 PHE H 1 1
13 43737 1 1 211 PHE HA H -52.074 -17.529 2.235 1.00 . A A . 211 PHE HA 1 1
13 43738 1 1 211 PHE HB2 H -54.467 -18.831 2.719 1.00 . A A . 211 PHE HB2 1 1
13 43739 1 1 211 PHE HB3 H -53.756 -18.693 4.323 1.00 . A A . 211 PHE HB3 1 1
13 43740 1 1 211 PHE HD1 H -54.608 -16.699 1.307 1.00 . A A . 211 PHE HD1 1 1
13 43741 1 1 211 PHE HD2 H -53.914 -16.703 5.506 1.00 . A A . 211 PHE HD2 1 1
13 43742 1 1 211 PHE HE1 H -55.354 -14.358 1.429 1.00 . A A . 211 PHE HE1 1 1
13 43743 1 1 211 PHE HE2 H -54.660 -14.362 5.636 1.00 . A A . 211 PHE HE2 1 1
13 43744 1 1 211 PHE HZ H -55.381 -13.186 3.595 1.00 . A A . 211 PHE HZ 1 1
13 43745 1 1 211 PHE N N -52.369 -19.499 1.700 1.00 . A A . 211 PHE N 1 1
13 43746 1 1 211 PHE O O -51.067 -19.934 4.095 1.00 . A A . 211 PHE O 1 1
13 43747 1 1 212 SER C C -48.586 -18.631 4.985 1.00 . A A . 212 SER C 1 1
13 43748 1 1 212 SER CA C -49.819 -17.891 5.492 1.00 . A A . 212 SER CA 1 1
13 43749 1 1 212 SER CB C -50.437 -18.650 6.667 1.00 . A A . 212 SER CB 1 1
13 43750 1 1 212 SER H H -51.064 -16.820 4.156 1.00 . A A . 212 SER H 1 1
13 43751 1 1 212 SER HA H -49.523 -16.908 5.825 1.00 . A A . 212 SER HA 1 1
13 43752 1 1 212 SER HB2 H -50.870 -19.572 6.310 1.00 . A A . 212 SER HB2 1 1
13 43753 1 1 212 SER HB3 H -49.668 -18.872 7.393 1.00 . A A . 212 SER HB3 1 1
13 43754 1 1 212 SER HG H -51.945 -18.441 7.899 1.00 . A A . 212 SER HG 1 1
13 43755 1 1 212 SER N N -50.801 -17.724 4.426 1.00 . A A . 212 SER N 1 1
13 43756 1 1 212 SER O O -47.598 -17.956 4.624 1.00 . A A . 212 SER O 1 1
13 43757 1 1 212 SER OXT O -48.617 -19.879 4.953 1.00 . A A . 212 SER OXT 1 1
13 43758 1 1 212 SER OG O -51.450 -17.883 7.295 1.00 . A A . 212 SER OG 1 1
14 43759 1 1 1 SER C C -32.413 -20.669 6.642 1.00 . A A . 1 SER C 1 1
14 43760 1 1 1 SER CA C -31.210 -19.908 7.188 1.00 . A A . 1 SER CA 1 1
14 43761 1 1 1 SER CB C -30.828 -20.445 8.569 1.00 . A A . 1 SER CB 1 1
14 43762 1 1 1 SER H1 H -31.968 -18.152 6.431 1.00 . A A . 1 SER H1 1 1
14 43763 1 1 1 SER H2 H -30.597 -17.961 7.445 1.00 . A A . 1 SER H2 1 1
14 43764 1 1 1 SER H3 H -32.128 -18.326 8.128 1.00 . A A . 1 SER H3 1 1
14 43765 1 1 1 SER HA H -30.376 -20.036 6.514 1.00 . A A . 1 SER HA 1 1
14 43766 1 1 1 SER HB2 H -30.493 -19.628 9.191 1.00 . A A . 1 SER HB2 1 1
14 43767 1 1 1 SER HB3 H -31.690 -20.912 9.022 1.00 . A A . 1 SER HB3 1 1
14 43768 1 1 1 SER HG H -29.295 -21.422 9.299 1.00 . A A . 1 SER HG 1 1
14 43769 1 1 1 SER N N -31.502 -18.456 7.309 1.00 . A A . 1 SER N 1 1
14 43770 1 1 1 SER O O -32.267 -21.580 5.826 1.00 . A A . 1 SER O 1 1
14 43771 1 1 1 SER OG O -29.787 -21.402 8.475 1.00 . A A . 1 SER OG 1 1
14 43772 1 1 2 TYR C C -35.817 -19.912 6.101 1.00 . A A . 2 TYR C 1 1
14 43773 1 1 2 TYR CA C -34.833 -20.937 6.655 1.00 . A A . 2 TYR CA 1 1
14 43774 1 1 2 TYR CB C -35.475 -21.705 7.811 1.00 . A A . 2 TYR CB 1 1
14 43775 1 1 2 TYR CD1 C -34.322 -23.951 7.838 1.00 . A A . 2 TYR CD1 1 1
14 43776 1 1 2 TYR CD2 C -33.924 -22.460 9.655 1.00 . A A . 2 TYR CD2 1 1
14 43777 1 1 2 TYR CE1 C -33.484 -24.885 8.416 1.00 . A A . 2 TYR CE1 1 1
14 43778 1 1 2 TYR CE2 C -33.084 -23.389 10.239 1.00 . A A . 2 TYR CE2 1 1
14 43779 1 1 2 TYR CG C -34.557 -22.724 8.447 1.00 . A A . 2 TYR CG 1 1
14 43780 1 1 2 TYR CZ C -32.867 -24.599 9.615 1.00 . A A . 2 TYR CZ 1 1
14 43781 1 1 2 TYR H H -33.655 -19.558 7.747 1.00 . A A . 2 TYR H 1 1
14 43782 1 1 2 TYR HA H -34.577 -21.633 5.870 1.00 . A A . 2 TYR HA 1 1
14 43783 1 1 2 TYR HB2 H -35.773 -21.005 8.578 1.00 . A A . 2 TYR HB2 1 1
14 43784 1 1 2 TYR HB3 H -36.349 -22.225 7.447 1.00 . A A . 2 TYR HB3 1 1
14 43785 1 1 2 TYR HD1 H -34.807 -24.172 6.898 1.00 . A A . 2 TYR HD1 1 1
14 43786 1 1 2 TYR HD2 H -34.097 -21.511 10.141 1.00 . A A . 2 TYR HD2 1 1
14 43787 1 1 2 TYR HE1 H -33.314 -25.833 7.927 1.00 . A A . 2 TYR HE1 1 1
14 43788 1 1 2 TYR HE2 H -32.602 -23.164 11.179 1.00 . A A . 2 TYR HE2 1 1
14 43789 1 1 2 TYR HH H -32.405 -25.819 11.028 1.00 . A A . 2 TYR HH 1 1
14 43790 1 1 2 TYR N N -33.603 -20.290 7.098 1.00 . A A . 2 TYR N 1 1
14 43791 1 1 2 TYR O O -35.579 -18.707 6.172 1.00 . A A . 2 TYR O 1 1
14 43792 1 1 2 TYR OH O -32.031 -25.527 10.194 1.00 . A A . 2 TYR OH 1 1
14 43793 1 1 3 ASP C C -37.377 -18.699 3.834 1.00 . A A . 3 ASP C 1 1
14 43794 1 1 3 ASP CA C -37.945 -19.526 4.983 1.00 . A A . 3 ASP CA 1 1
14 43795 1 1 3 ASP CB C -38.512 -18.602 6.062 1.00 . A A . 3 ASP CB 1 1
14 43796 1 1 3 ASP CG C -40.015 -18.438 5.952 1.00 . A A . 3 ASP CG 1 1
14 43797 1 1 3 ASP H H -37.057 -21.371 5.522 1.00 . A A . 3 ASP H 1 1
14 43798 1 1 3 ASP HA H -38.740 -20.150 4.602 1.00 . A A . 3 ASP HA 1 1
14 43799 1 1 3 ASP HB2 H -38.284 -19.013 7.035 1.00 . A A . 3 ASP HB2 1 1
14 43800 1 1 3 ASP HB3 H -38.054 -17.628 5.972 1.00 . A A . 3 ASP HB3 1 1
14 43801 1 1 3 ASP N N -36.924 -20.400 5.549 1.00 . A A . 3 ASP N 1 1
14 43802 1 1 3 ASP O O -36.525 -17.834 4.040 1.00 . A A . 3 ASP O 1 1
14 43803 1 1 3 ASP OD1 O -40.702 -19.441 5.668 1.00 . A A . 3 ASP OD1 1 1
14 43804 1 1 3 ASP OD2 O -40.505 -17.306 6.150 1.00 . A A . 3 ASP OD2 1 1
14 43805 1 1 4 SER C C -35.895 -18.446 1.233 1.00 . A A . 4 SER C 1 1
14 43806 1 1 4 SER CA C -37.395 -18.250 1.442 1.00 . A A . 4 SER CA 1 1
14 43807 1 1 4 SER CB C -37.712 -16.759 1.571 1.00 . A A . 4 SER CB 1 1
14 43808 1 1 4 SER H H -38.533 -19.670 2.523 1.00 . A A . 4 SER H 1 1
14 43809 1 1 4 SER HA H -37.920 -18.648 0.586 1.00 . A A . 4 SER HA 1 1
14 43810 1 1 4 SER HB2 H -38.766 -16.601 1.398 1.00 . A A . 4 SER HB2 1 1
14 43811 1 1 4 SER HB3 H -37.456 -16.423 2.565 1.00 . A A . 4 SER HB3 1 1
14 43812 1 1 4 SER HG H -37.038 -16.412 -0.236 1.00 . A A . 4 SER HG 1 1
14 43813 1 1 4 SER N N -37.855 -18.969 2.624 1.00 . A A . 4 SER N 1 1
14 43814 1 1 4 SER O O -35.087 -17.625 1.666 1.00 . A A . 4 SER O 1 1
14 43815 1 1 4 SER OG O -36.978 -15.997 0.628 1.00 . A A . 4 SER OG 1 1
14 43816 1 1 5 PRO C C -33.360 -18.673 -0.346 1.00 . A A . 5 PRO C 1 1
14 43817 1 1 5 PRO CA C -34.091 -19.845 0.299 1.00 . A A . 5 PRO CA 1 1
14 43818 1 1 5 PRO CB C -34.155 -21.032 -0.665 1.00 . A A . 5 PRO CB 1 1
14 43819 1 1 5 PRO CD C -36.401 -20.576 0.013 1.00 . A A . 5 PRO CD 1 1
14 43820 1 1 5 PRO CG C -35.463 -21.684 -0.377 1.00 . A A . 5 PRO CG 1 1
14 43821 1 1 5 PRO HA H -33.574 -20.138 1.201 1.00 . A A . 5 PRO HA 1 1
14 43822 1 1 5 PRO HB2 H -34.107 -20.674 -1.684 1.00 . A A . 5 PRO HB2 1 1
14 43823 1 1 5 PRO HB3 H -33.330 -21.701 -0.473 1.00 . A A . 5 PRO HB3 1 1
14 43824 1 1 5 PRO HD2 H -36.928 -20.205 -0.854 1.00 . A A . 5 PRO HD2 1 1
14 43825 1 1 5 PRO HD3 H -37.099 -20.918 0.763 1.00 . A A . 5 PRO HD3 1 1
14 43826 1 1 5 PRO HG2 H -35.824 -22.188 -1.262 1.00 . A A . 5 PRO HG2 1 1
14 43827 1 1 5 PRO HG3 H -35.352 -22.385 0.437 1.00 . A A . 5 PRO HG3 1 1
14 43828 1 1 5 PRO N N -35.502 -19.544 0.564 1.00 . A A . 5 PRO N 1 1
14 43829 1 1 5 PRO O O -33.847 -18.078 -1.308 1.00 . A A . 5 PRO O 1 1
14 43830 1 1 6 ASP C C -30.455 -17.726 -1.439 1.00 . A A . 6 ASP C 1 1
14 43831 1 1 6 ASP CA C -31.390 -17.244 -0.334 1.00 . A A . 6 ASP CA 1 1
14 43832 1 1 6 ASP CB C -30.579 -16.595 0.789 1.00 . A A . 6 ASP CB 1 1
14 43833 1 1 6 ASP CG C -31.450 -15.814 1.754 1.00 . A A . 6 ASP CG 1 1
14 43834 1 1 6 ASP H H -31.853 -18.857 0.956 1.00 . A A . 6 ASP H 1 1
14 43835 1 1 6 ASP HA H -32.068 -16.511 -0.746 1.00 . A A . 6 ASP HA 1 1
14 43836 1 1 6 ASP HB2 H -30.063 -17.365 1.343 1.00 . A A . 6 ASP HB2 1 1
14 43837 1 1 6 ASP HB3 H -29.855 -15.920 0.358 1.00 . A A . 6 ASP HB3 1 1
14 43838 1 1 6 ASP N N -32.189 -18.346 0.190 1.00 . A A . 6 ASP N 1 1
14 43839 1 1 6 ASP O O -30.084 -18.899 -1.483 1.00 . A A . 6 ASP O 1 1
14 43840 1 1 6 ASP OD1 O -32.356 -16.421 2.361 1.00 . A A . 6 ASP OD1 1 1
14 43841 1 1 6 ASP OD2 O -31.225 -14.594 1.902 1.00 . A A . 6 ASP OD2 1 1
14 43842 1 1 7 TYR C C -28.645 -15.878 -4.089 1.00 . A A . 7 TYR C 1 1
14 43843 1 1 7 TYR CA C -29.187 -17.143 -3.433 1.00 . A A . 7 TYR CA 1 1
14 43844 1 1 7 TYR CB C -29.920 -17.997 -4.469 1.00 . A A . 7 TYR CB 1 1
14 43845 1 1 7 TYR CD1 C -28.517 -20.091 -4.322 1.00 . A A . 7 TYR CD1 1 1
14 43846 1 1 7 TYR CD2 C -30.866 -20.283 -3.967 1.00 . A A . 7 TYR CD2 1 1
14 43847 1 1 7 TYR CE1 C -28.371 -21.450 -4.121 1.00 . A A . 7 TYR CE1 1 1
14 43848 1 1 7 TYR CE2 C -30.728 -21.643 -3.764 1.00 . A A . 7 TYR CE2 1 1
14 43849 1 1 7 TYR CG C -29.765 -19.485 -4.248 1.00 . A A . 7 TYR CG 1 1
14 43850 1 1 7 TYR CZ C -29.479 -22.221 -3.842 1.00 . A A . 7 TYR CZ 1 1
14 43851 1 1 7 TYR H H -30.409 -15.894 -2.238 1.00 . A A . 7 TYR H 1 1
14 43852 1 1 7 TYR HA H -28.360 -17.710 -3.032 1.00 . A A . 7 TYR HA 1 1
14 43853 1 1 7 TYR HB2 H -30.974 -17.765 -4.436 1.00 . A A . 7 TYR HB2 1 1
14 43854 1 1 7 TYR HB3 H -29.536 -17.765 -5.452 1.00 . A A . 7 TYR HB3 1 1
14 43855 1 1 7 TYR HD1 H -27.650 -19.484 -4.540 1.00 . A A . 7 TYR HD1 1 1
14 43856 1 1 7 TYR HD2 H -31.843 -19.827 -3.907 1.00 . A A . 7 TYR HD2 1 1
14 43857 1 1 7 TYR HE1 H -27.392 -21.903 -4.181 1.00 . A A . 7 TYR HE1 1 1
14 43858 1 1 7 TYR HE2 H -31.596 -22.247 -3.546 1.00 . A A . 7 TYR HE2 1 1
14 43859 1 1 7 TYR HH H -28.990 -23.983 -4.437 1.00 . A A . 7 TYR HH 1 1
14 43860 1 1 7 TYR N N -30.079 -16.813 -2.328 1.00 . A A . 7 TYR N 1 1
14 43861 1 1 7 TYR O O -29.156 -15.432 -5.116 1.00 . A A . 7 TYR O 1 1
14 43862 1 1 7 TYR OH O -29.337 -23.575 -3.641 1.00 . A A . 7 TYR OH 1 1
14 43863 1 1 8 THR C C -25.474 -14.174 -3.959 1.00 . A A . 8 THR C 1 1
14 43864 1 1 8 THR CA C -26.996 -14.089 -4.017 1.00 . A A . 8 THR CA 1 1
14 43865 1 1 8 THR CB C -27.481 -12.869 -3.234 1.00 . A A . 8 THR CB 1 1
14 43866 1 1 8 THR CG2 C -27.603 -11.622 -4.084 1.00 . A A . 8 THR CG2 1 1
14 43867 1 1 8 THR H H -27.243 -15.706 -2.674 1.00 . A A . 8 THR H 1 1
14 43868 1 1 8 THR HA H -27.299 -13.987 -5.048 1.00 . A A . 8 THR HA 1 1
14 43869 1 1 8 THR HB H -26.779 -12.661 -2.440 1.00 . A A . 8 THR HB 1 1
14 43870 1 1 8 THR HG1 H -29.394 -13.275 -3.346 1.00 . A A . 8 THR HG1 1 1
14 43871 1 1 8 THR HG21 H -27.018 -10.828 -3.644 1.00 . A A . 8 THR HG21 1 1
14 43872 1 1 8 THR HG22 H -28.639 -11.320 -4.134 1.00 . A A . 8 THR HG22 1 1
14 43873 1 1 8 THR HG23 H -27.239 -11.828 -5.079 1.00 . A A . 8 THR HG23 1 1
14 43874 1 1 8 THR N N -27.606 -15.304 -3.490 1.00 . A A . 8 THR N 1 1
14 43875 1 1 8 THR O O -24.913 -14.922 -3.159 1.00 . A A . 8 THR O 1 1
14 43876 1 1 8 THR OG1 O -28.749 -13.118 -2.653 1.00 . A A . 8 THR OG1 1 1
14 43877 1 1 9 ASP C C -22.864 -12.399 -5.921 1.00 . A A . 9 ASP C 1 1
14 43878 1 1 9 ASP CA C -23.355 -13.384 -4.866 1.00 . A A . 9 ASP CA 1 1
14 43879 1 1 9 ASP CB C -22.816 -14.784 -5.168 1.00 . A A . 9 ASP CB 1 1
14 43880 1 1 9 ASP CG C -21.534 -15.085 -4.417 1.00 . A A . 9 ASP CG 1 1
14 43881 1 1 9 ASP H H -25.318 -12.827 -5.428 1.00 . A A . 9 ASP H 1 1
14 43882 1 1 9 ASP HA H -22.992 -13.069 -3.899 1.00 . A A . 9 ASP HA 1 1
14 43883 1 1 9 ASP HB2 H -23.557 -15.517 -4.886 1.00 . A A . 9 ASP HB2 1 1
14 43884 1 1 9 ASP HB3 H -22.619 -14.866 -6.227 1.00 . A A . 9 ASP HB3 1 1
14 43885 1 1 9 ASP N N -24.813 -13.401 -4.815 1.00 . A A . 9 ASP N 1 1
14 43886 1 1 9 ASP O O -23.241 -12.489 -7.090 1.00 . A A . 9 ASP O 1 1
14 43887 1 1 9 ASP OD1 O -21.481 -14.809 -3.200 1.00 . A A . 9 ASP OD1 1 1
14 43888 1 1 9 ASP OD2 O -20.583 -15.595 -5.045 1.00 . A A . 9 ASP OD2 1 1
14 43889 1 1 10 GLU C C -20.354 -9.669 -5.772 1.00 . A A . 10 GLU C 1 1
14 43890 1 1 10 GLU CA C -21.487 -10.458 -6.420 1.00 . A A . 10 GLU CA 1 1
14 43891 1 1 10 GLU CB C -22.596 -9.503 -6.867 1.00 . A A . 10 GLU CB 1 1
14 43892 1 1 10 GLU CD C -24.772 -8.429 -6.166 1.00 . A A . 10 GLU CD 1 1
14 43893 1 1 10 GLU CG C -23.422 -8.951 -5.716 1.00 . A A . 10 GLU CG 1 1
14 43894 1 1 10 GLU H H -21.760 -11.435 -4.561 1.00 . A A . 10 GLU H 1 1
14 43895 1 1 10 GLU HA H -21.101 -10.975 -7.285 1.00 . A A . 10 GLU HA 1 1
14 43896 1 1 10 GLU HB2 H -22.149 -8.672 -7.392 1.00 . A A . 10 GLU HB2 1 1
14 43897 1 1 10 GLU HB3 H -23.259 -10.028 -7.538 1.00 . A A . 10 GLU HB3 1 1
14 43898 1 1 10 GLU HG2 H -23.580 -9.737 -4.994 1.00 . A A . 10 GLU HG2 1 1
14 43899 1 1 10 GLU HG3 H -22.875 -8.143 -5.253 1.00 . A A . 10 GLU HG3 1 1
14 43900 1 1 10 GLU N N -22.023 -11.458 -5.504 1.00 . A A . 10 GLU N 1 1
14 43901 1 1 10 GLU O O -20.593 -8.730 -5.013 1.00 . A A . 10 GLU O 1 1
14 43902 1 1 10 GLU OE1 O -25.697 -9.250 -6.343 1.00 . A A . 10 GLU OE1 1 1
14 43903 1 1 10 GLU OE2 O -24.905 -7.199 -6.341 1.00 . A A . 10 GLU OE2 1 1
14 43904 1 1 11 SER C C -18.021 -7.877 -5.753 1.00 . A A . 11 SER C 1 1
14 43905 1 1 11 SER CA C -17.944 -9.382 -5.533 1.00 . A A . 11 SER CA 1 1
14 43906 1 1 11 SER CB C -16.670 -9.940 -6.171 1.00 . A A . 11 SER CB 1 1
14 43907 1 1 11 SER H H -18.993 -10.809 -6.691 1.00 . A A . 11 SER H 1 1
14 43908 1 1 11 SER HA H -17.922 -9.572 -4.479 1.00 . A A . 11 SER HA 1 1
14 43909 1 1 11 SER HB2 H -16.910 -10.372 -7.131 1.00 . A A . 11 SER HB2 1 1
14 43910 1 1 11 SER HB3 H -15.957 -9.139 -6.305 1.00 . A A . 11 SER HB3 1 1
14 43911 1 1 11 SER HG H -16.689 -11.683 -5.276 1.00 . A A . 11 SER HG 1 1
14 43912 1 1 11 SER N N -19.118 -10.055 -6.080 1.00 . A A . 11 SER N 1 1
14 43913 1 1 11 SER O O -17.467 -7.095 -4.980 1.00 . A A . 11 SER O 1 1
14 43914 1 1 11 SER OG O -16.085 -10.940 -5.355 1.00 . A A . 11 SER OG 1 1
14 43915 1 1 12 CYS C C -17.679 -5.240 -6.865 1.00 . A A . 12 CYS C 1 1
14 43916 1 1 12 CYS CA C -18.925 -6.078 -7.152 1.00 . A A . 12 CYS CA 1 1
14 43917 1 1 12 CYS CB C -20.086 -5.521 -6.355 1.00 . A A . 12 CYS CB 1 1
14 43918 1 1 12 CYS H H -19.158 -8.174 -7.354 1.00 . A A . 12 CYS H 1 1
14 43919 1 1 12 CYS HA H -19.158 -6.025 -8.205 1.00 . A A . 12 CYS HA 1 1
14 43920 1 1 12 CYS HB2 H -20.343 -6.233 -5.590 1.00 . A A . 12 CYS HB2 1 1
14 43921 1 1 12 CYS HB3 H -19.770 -4.603 -5.892 1.00 . A A . 12 CYS HB3 1 1
14 43922 1 1 12 CYS N N -18.731 -7.489 -6.805 1.00 . A A . 12 CYS N 1 1
14 43923 1 1 12 CYS O O -17.768 -4.071 -6.489 1.00 . A A . 12 CYS O 1 1
14 43924 1 1 12 CYS SG S -21.586 -5.178 -7.334 1.00 . A A . 12 CYS SG 1 1
14 43925 1 1 13 THR C C -14.623 -4.719 -8.117 1.00 . A A . 13 THR C 1 1
14 43926 1 1 13 THR CA C -15.253 -5.187 -6.810 1.00 . A A . 13 THR CA 1 1
14 43927 1 1 13 THR CB C -14.290 -6.128 -6.089 1.00 . A A . 13 THR CB 1 1
14 43928 1 1 13 THR CG2 C -13.159 -5.406 -5.389 1.00 . A A . 13 THR CG2 1 1
14 43929 1 1 13 THR H H -16.550 -6.773 -7.351 1.00 . A A . 13 THR H 1 1
14 43930 1 1 13 THR HA H -15.436 -4.327 -6.184 1.00 . A A . 13 THR HA 1 1
14 43931 1 1 13 THR HB H -13.853 -6.797 -6.815 1.00 . A A . 13 THR HB 1 1
14 43932 1 1 13 THR HG1 H -14.545 -7.759 -5.036 1.00 . A A . 13 THR HG1 1 1
14 43933 1 1 13 THR HG21 H -12.321 -5.309 -6.064 1.00 . A A . 13 THR HG21 1 1
14 43934 1 1 13 THR HG22 H -12.856 -5.969 -4.518 1.00 . A A . 13 THR HG22 1 1
14 43935 1 1 13 THR HG23 H -13.491 -4.424 -5.085 1.00 . A A . 13 THR HG23 1 1
14 43936 1 1 13 THR N N -16.533 -5.852 -7.045 1.00 . A A . 13 THR N 1 1
14 43937 1 1 13 THR O O -14.343 -5.520 -9.003 1.00 . A A . 13 THR O 1 1
14 43938 1 1 13 THR OG1 O -14.972 -6.904 -5.120 1.00 . A A . 13 THR OG1 1 1
14 43939 1 1 14 PHE C C -12.260 -2.721 -9.229 1.00 . A A . 14 PHE C 1 1
14 43940 1 1 14 PHE CA C -13.774 -2.847 -9.419 1.00 . A A . 14 PHE CA 1 1
14 43941 1 1 14 PHE CB C -14.396 -1.486 -9.730 1.00 . A A . 14 PHE CB 1 1
14 43942 1 1 14 PHE CD1 C -16.724 -2.338 -10.106 1.00 . A A . 14 PHE CD1 1 1
14 43943 1 1 14 PHE CD2 C -16.397 -0.578 -8.532 1.00 . A A . 14 PHE CD2 1 1
14 43944 1 1 14 PHE CE1 C -18.062 -2.338 -9.836 1.00 . A A . 14 PHE CE1 1 1
14 43945 1 1 14 PHE CE2 C -17.748 -0.575 -8.255 1.00 . A A . 14 PHE CE2 1 1
14 43946 1 1 14 PHE CG C -15.869 -1.458 -9.459 1.00 . A A . 14 PHE CG 1 1
14 43947 1 1 14 PHE CZ C -18.583 -1.459 -8.907 1.00 . A A . 14 PHE CZ 1 1
14 43948 1 1 14 PHE H H -14.614 -2.832 -7.475 1.00 . A A . 14 PHE H 1 1
14 43949 1 1 14 PHE HA H -13.979 -3.514 -10.245 1.00 . A A . 14 PHE HA 1 1
14 43950 1 1 14 PHE HB2 H -13.927 -0.730 -9.118 1.00 . A A . 14 PHE HB2 1 1
14 43951 1 1 14 PHE HB3 H -14.242 -1.252 -10.773 1.00 . A A . 14 PHE HB3 1 1
14 43952 1 1 14 PHE HD1 H -16.340 -3.021 -10.846 1.00 . A A . 14 PHE HD1 1 1
14 43953 1 1 14 PHE HD2 H -15.741 0.110 -8.024 1.00 . A A . 14 PHE HD2 1 1
14 43954 1 1 14 PHE HE1 H -18.698 -3.039 -10.342 1.00 . A A . 14 PHE HE1 1 1
14 43955 1 1 14 PHE HE2 H -18.151 0.116 -7.530 1.00 . A A . 14 PHE HE2 1 1
14 43956 1 1 14 PHE HZ H -19.639 -1.459 -8.697 1.00 . A A . 14 PHE HZ 1 1
14 43957 1 1 14 PHE N N -14.386 -3.419 -8.223 1.00 . A A . 14 PHE N 1 1
14 43958 1 1 14 PHE O O -11.799 -2.027 -8.323 1.00 . A A . 14 PHE O 1 1
14 43959 1 1 15 LYS C C -9.427 -2.421 -10.982 1.00 . A A . 15 LYS C 1 1
14 43960 1 1 15 LYS CA C -10.030 -3.384 -9.975 1.00 . A A . 15 LYS CA 1 1
14 43961 1 1 15 LYS CB C -9.462 -4.782 -10.225 1.00 . A A . 15 LYS CB 1 1
14 43962 1 1 15 LYS CD C -7.333 -5.130 -8.922 1.00 . A A . 15 LYS CD 1 1
14 43963 1 1 15 LYS CE C -7.611 -6.562 -8.495 1.00 . A A . 15 LYS CE 1 1
14 43964 1 1 15 LYS CG C -7.933 -4.828 -10.285 1.00 . A A . 15 LYS CG 1 1
14 43965 1 1 15 LYS H H -11.916 -3.957 -10.765 1.00 . A A . 15 LYS H 1 1
14 43966 1 1 15 LYS HA H -9.764 -3.067 -8.979 1.00 . A A . 15 LYS HA 1 1
14 43967 1 1 15 LYS HB2 H -9.792 -5.437 -9.431 1.00 . A A . 15 LYS HB2 1 1
14 43968 1 1 15 LYS HB3 H -9.852 -5.150 -11.167 1.00 . A A . 15 LYS HB3 1 1
14 43969 1 1 15 LYS HD2 H -6.265 -4.981 -8.968 1.00 . A A . 15 LYS HD2 1 1
14 43970 1 1 15 LYS HD3 H -7.761 -4.457 -8.194 1.00 . A A . 15 LYS HD3 1 1
14 43971 1 1 15 LYS HE2 H -8.672 -6.675 -8.328 1.00 . A A . 15 LYS HE2 1 1
14 43972 1 1 15 LYS HE3 H -7.300 -7.227 -9.288 1.00 . A A . 15 LYS HE3 1 1
14 43973 1 1 15 LYS HG2 H -7.633 -5.601 -10.976 1.00 . A A . 15 LYS HG2 1 1
14 43974 1 1 15 LYS HG3 H -7.555 -3.870 -10.631 1.00 . A A . 15 LYS HG3 1 1
14 43975 1 1 15 LYS HZ1 H -7.326 -6.455 -6.429 1.00 . A A . 15 LYS HZ1 1 1
14 43976 1 1 15 LYS HZ2 H -5.891 -6.617 -7.311 1.00 . A A . 15 LYS HZ2 1 1
14 43977 1 1 15 LYS HZ3 H -6.910 -7.951 -7.101 1.00 . A A . 15 LYS HZ3 1 1
14 43978 1 1 15 LYS N N -11.492 -3.409 -10.072 1.00 . A A . 15 LYS N 1 1
14 43979 1 1 15 LYS NZ N -6.884 -6.922 -7.247 1.00 . A A . 15 LYS NZ 1 1
14 43980 1 1 15 LYS O O -9.630 -2.562 -12.179 1.00 . A A . 15 LYS O 1 1
14 43981 1 1 16 ILE C C -6.515 -0.871 -11.563 1.00 . A A . 16 ILE C 1 1
14 43982 1 1 16 ILE CA C -7.981 -0.543 -11.405 1.00 . A A . 16 ILE CA 1 1
14 43983 1 1 16 ILE CB C -8.131 0.920 -10.963 1.00 . A A . 16 ILE CB 1 1
14 43984 1 1 16 ILE CD1 C -8.657 3.205 -11.935 1.00 . A A . 16 ILE CD1 1 1
14 43985 1 1 16 ILE CG1 C -8.153 1.812 -12.202 1.00 . A A . 16 ILE CG1 1 1
14 43986 1 1 16 ILE CG2 C -7.018 1.336 -10.007 1.00 . A A . 16 ILE CG2 1 1
14 43987 1 1 16 ILE H H -8.446 -1.444 -9.542 1.00 . A A . 16 ILE H 1 1
14 43988 1 1 16 ILE HA H -8.455 -0.643 -12.370 1.00 . A A . 16 ILE HA 1 1
14 43989 1 1 16 ILE HB H -9.064 1.016 -10.447 1.00 . A A . 16 ILE HB 1 1
14 43990 1 1 16 ILE HD11 H -8.414 3.844 -12.774 1.00 . A A . 16 ILE HD11 1 1
14 43991 1 1 16 ILE HD12 H -8.190 3.586 -11.041 1.00 . A A . 16 ILE HD12 1 1
14 43992 1 1 16 ILE HD13 H -9.728 3.176 -11.798 1.00 . A A . 16 ILE HD13 1 1
14 43993 1 1 16 ILE HG12 H -7.153 1.891 -12.599 1.00 . A A . 16 ILE HG12 1 1
14 43994 1 1 16 ILE HG13 H -8.794 1.364 -12.947 1.00 . A A . 16 ILE HG13 1 1
14 43995 1 1 16 ILE HG21 H -6.140 1.608 -10.574 1.00 . A A . 16 ILE HG21 1 1
14 43996 1 1 16 ILE HG22 H -6.781 0.513 -9.350 1.00 . A A . 16 ILE HG22 1 1
14 43997 1 1 16 ILE HG23 H -7.345 2.183 -9.421 1.00 . A A . 16 ILE HG23 1 1
14 43998 1 1 16 ILE N N -8.632 -1.477 -10.504 1.00 . A A . 16 ILE N 1 1
14 43999 1 1 16 ILE O O -5.804 -1.100 -10.585 1.00 . A A . 16 ILE O 1 1
14 44000 1 1 17 SER C C -4.051 -0.132 -13.983 1.00 . A A . 17 SER C 1 1
14 44001 1 1 17 SER CA C -4.679 -1.208 -13.097 1.00 . A A . 17 SER CA 1 1
14 44002 1 1 17 SER CB C -4.576 -2.561 -13.795 1.00 . A A . 17 SER CB 1 1
14 44003 1 1 17 SER H H -6.686 -0.715 -13.545 1.00 . A A . 17 SER H 1 1
14 44004 1 1 17 SER HA H -4.151 -1.257 -12.155 1.00 . A A . 17 SER HA 1 1
14 44005 1 1 17 SER HB2 H -5.536 -2.818 -14.206 1.00 . A A . 17 SER HB2 1 1
14 44006 1 1 17 SER HB3 H -3.851 -2.500 -14.594 1.00 . A A . 17 SER HB3 1 1
14 44007 1 1 17 SER HG H -4.666 -3.485 -12.070 1.00 . A A . 17 SER HG 1 1
14 44008 1 1 17 SER N N -6.069 -0.898 -12.803 1.00 . A A . 17 SER N 1 1
14 44009 1 1 17 SER O O -4.631 0.268 -14.994 1.00 . A A . 17 SER O 1 1
14 44010 1 1 17 SER OG O -4.178 -3.577 -12.891 1.00 . A A . 17 SER OG 1 1
14 44011 1 1 18 LEU C C -1.063 0.759 -15.227 1.00 . A A . 18 LEU C 1 1
14 44012 1 1 18 LEU CA C -2.167 1.364 -14.362 1.00 . A A . 18 LEU CA 1 1
14 44013 1 1 18 LEU CB C -1.572 2.425 -13.430 1.00 . A A . 18 LEU CB 1 1
14 44014 1 1 18 LEU CD1 C -3.128 4.204 -14.296 1.00 . A A . 18 LEU CD1 1 1
14 44015 1 1 18 LEU CD2 C -1.192 4.833 -12.861 1.00 . A A . 18 LEU CD2 1 1
14 44016 1 1 18 LEU CG C -1.688 3.872 -13.925 1.00 . A A . 18 LEU CG 1 1
14 44017 1 1 18 LEU H H -2.466 -0.018 -12.777 1.00 . A A . 18 LEU H 1 1
14 44018 1 1 18 LEU HA H -2.889 1.835 -15.007 1.00 . A A . 18 LEU HA 1 1
14 44019 1 1 18 LEU HB2 H -2.069 2.353 -12.475 1.00 . A A . 18 LEU HB2 1 1
14 44020 1 1 18 LEU HB3 H -0.525 2.202 -13.288 1.00 . A A . 18 LEU HB3 1 1
14 44021 1 1 18 LEU HD11 H -3.724 3.305 -14.274 1.00 . A A . 18 LEU HD11 1 1
14 44022 1 1 18 LEU HD12 H -3.154 4.631 -15.286 1.00 . A A . 18 LEU HD12 1 1
14 44023 1 1 18 LEU HD13 H -3.528 4.916 -13.589 1.00 . A A . 18 LEU HD13 1 1
14 44024 1 1 18 LEU HD21 H -0.124 4.953 -12.953 1.00 . A A . 18 LEU HD21 1 1
14 44025 1 1 18 LEU HD22 H -1.431 4.440 -11.885 1.00 . A A . 18 LEU HD22 1 1
14 44026 1 1 18 LEU HD23 H -1.677 5.788 -12.993 1.00 . A A . 18 LEU HD23 1 1
14 44027 1 1 18 LEU HG H -1.070 4.003 -14.807 1.00 . A A . 18 LEU HG 1 1
14 44028 1 1 18 LEU N N -2.869 0.333 -13.597 1.00 . A A . 18 LEU N 1 1
14 44029 1 1 18 LEU O O 0.047 0.515 -14.753 1.00 . A A . 18 LEU O 1 1
14 44030 1 1 19 ARG C C 0.187 1.093 -18.299 1.00 . A A . 19 ARG C 1 1
14 44031 1 1 19 ARG CA C -0.400 -0.023 -17.442 1.00 . A A . 19 ARG CA 1 1
14 44032 1 1 19 ARG CB C -1.056 -1.080 -18.340 1.00 . A A . 19 ARG CB 1 1
14 44033 1 1 19 ARG CD C -2.757 -2.923 -18.552 1.00 . A A . 19 ARG CD 1 1
14 44034 1 1 19 ARG CG C -2.291 -1.729 -17.733 1.00 . A A . 19 ARG CG 1 1
14 44035 1 1 19 ARG CZ C -4.614 -3.428 -20.093 1.00 . A A . 19 ARG CZ 1 1
14 44036 1 1 19 ARG H H -2.271 0.765 -16.821 1.00 . A A . 19 ARG H 1 1
14 44037 1 1 19 ARG HA H 0.391 -0.482 -16.871 1.00 . A A . 19 ARG HA 1 1
14 44038 1 1 19 ARG HB2 H -1.345 -0.614 -19.271 1.00 . A A . 19 ARG HB2 1 1
14 44039 1 1 19 ARG HB3 H -0.334 -1.856 -18.547 1.00 . A A . 19 ARG HB3 1 1
14 44040 1 1 19 ARG HD2 H -2.078 -3.064 -19.380 1.00 . A A . 19 ARG HD2 1 1
14 44041 1 1 19 ARG HD3 H -2.745 -3.801 -17.924 1.00 . A A . 19 ARG HD3 1 1
14 44042 1 1 19 ARG HE H -4.668 -2.052 -18.647 1.00 . A A . 19 ARG HE 1 1
14 44043 1 1 19 ARG HG2 H -2.057 -2.062 -16.733 1.00 . A A . 19 ARG HG2 1 1
14 44044 1 1 19 ARG HG3 H -3.087 -0.999 -17.693 1.00 . A A . 19 ARG HG3 1 1
14 44045 1 1 19 ARG HH11 H -2.952 -4.541 -20.391 1.00 . A A . 19 ARG HH11 1 1
14 44046 1 1 19 ARG HH12 H -4.271 -4.876 -21.461 1.00 . A A . 19 ARG HH12 1 1
14 44047 1 1 19 ARG HH21 H -6.404 -2.492 -20.053 1.00 . A A . 19 ARG HH21 1 1
14 44048 1 1 19 ARG HH22 H -6.231 -3.713 -21.270 1.00 . A A . 19 ARG HH22 1 1
14 44049 1 1 19 ARG N N -1.372 0.536 -16.501 1.00 . A A . 19 ARG N 1 1
14 44050 1 1 19 ARG NE N -4.108 -2.733 -19.076 1.00 . A A . 19 ARG NE 1 1
14 44051 1 1 19 ARG NH1 N -3.885 -4.358 -20.698 1.00 . A A . 19 ARG NH1 1 1
14 44052 1 1 19 ARG NH2 N -5.851 -3.191 -20.506 1.00 . A A . 19 ARG NH2 1 1
14 44053 1 1 19 ARG O O -0.557 1.875 -18.890 1.00 . A A . 19 ARG O 1 1
14 44054 1 1 20 ASN C C 1.539 3.586 -18.713 1.00 . A A . 20 ASN C 1 1
14 44055 1 1 20 ASN CA C 2.156 2.254 -19.128 1.00 . A A . 20 ASN CA 1 1
14 44056 1 1 20 ASN CB C 1.942 2.013 -20.624 1.00 . A A . 20 ASN CB 1 1
14 44057 1 1 20 ASN CG C 2.818 0.898 -21.162 1.00 . A A . 20 ASN CG 1 1
14 44058 1 1 20 ASN H H 2.073 0.558 -17.849 1.00 . A A . 20 ASN H 1 1
14 44059 1 1 20 ASN HA H 3.219 2.261 -18.904 1.00 . A A . 20 ASN HA 1 1
14 44060 1 1 20 ASN HB2 H 0.910 1.746 -20.794 1.00 . A A . 20 ASN HB2 1 1
14 44061 1 1 20 ASN HB3 H 2.168 2.919 -21.166 1.00 . A A . 20 ASN HB3 1 1
14 44062 1 1 20 ASN HD21 H 2.075 1.162 -22.988 1.00 . A A . 20 ASN HD21 1 1
14 44063 1 1 20 ASN HD22 H 3.261 -0.085 -22.833 1.00 . A A . 20 ASN HD22 1 1
14 44064 1 1 20 ASN N N 1.519 1.191 -18.351 1.00 . A A . 20 ASN N 1 1
14 44065 1 1 20 ASN ND2 N 2.707 0.631 -22.458 1.00 . A A . 20 ASN ND2 1 1
14 44066 1 1 20 ASN O O 1.192 4.420 -19.548 1.00 . A A . 20 ASN O 1 1
14 44067 1 1 20 ASN OD1 O 3.585 0.283 -20.421 1.00 . A A . 20 ASN OD1 1 1
14 44068 1 1 21 PHE C C -0.586 5.218 -17.476 1.00 . A A . 21 PHE C 1 1
14 44069 1 1 21 PHE CA C 0.740 4.901 -16.799 1.00 . A A . 21 PHE CA 1 1
14 44070 1 1 21 PHE CB C 1.660 6.120 -16.827 1.00 . A A . 21 PHE CB 1 1
14 44071 1 1 21 PHE CD1 C 1.471 7.085 -19.135 1.00 . A A . 21 PHE CD1 1 1
14 44072 1 1 21 PHE CD2 C 3.528 6.063 -18.494 1.00 . A A . 21 PHE CD2 1 1
14 44073 1 1 21 PHE CE1 C 1.994 7.367 -20.381 1.00 . A A . 21 PHE CE1 1 1
14 44074 1 1 21 PHE CE2 C 4.056 6.342 -19.738 1.00 . A A . 21 PHE CE2 1 1
14 44075 1 1 21 PHE CG C 2.232 6.429 -18.179 1.00 . A A . 21 PHE CG 1 1
14 44076 1 1 21 PHE CZ C 3.288 6.994 -20.684 1.00 . A A . 21 PHE CZ 1 1
14 44077 1 1 21 PHE H H 1.641 2.994 -16.816 1.00 . A A . 21 PHE H 1 1
14 44078 1 1 21 PHE HA H 0.535 4.653 -15.767 1.00 . A A . 21 PHE HA 1 1
14 44079 1 1 21 PHE HB2 H 1.104 6.985 -16.498 1.00 . A A . 21 PHE HB2 1 1
14 44080 1 1 21 PHE HB3 H 2.479 5.949 -16.146 1.00 . A A . 21 PHE HB3 1 1
14 44081 1 1 21 PHE HD1 H 0.460 7.378 -18.899 1.00 . A A . 21 PHE HD1 1 1
14 44082 1 1 21 PHE HD2 H 4.128 5.551 -17.757 1.00 . A A . 21 PHE HD2 1 1
14 44083 1 1 21 PHE HE1 H 1.392 7.877 -21.118 1.00 . A A . 21 PHE HE1 1 1
14 44084 1 1 21 PHE HE2 H 5.069 6.051 -19.971 1.00 . A A . 21 PHE HE2 1 1
14 44085 1 1 21 PHE HZ H 3.700 7.213 -21.658 1.00 . A A . 21 PHE HZ 1 1
14 44086 1 1 21 PHE N N 1.365 3.729 -17.402 1.00 . A A . 21 PHE N 1 1
14 44087 1 1 21 PHE O O -0.963 6.379 -17.633 1.00 . A A . 21 PHE O 1 1
14 44088 1 1 22 ARG C C -3.623 3.692 -17.452 1.00 . A A . 22 ARG C 1 1
14 44089 1 1 22 ARG CA C -2.625 4.283 -18.428 1.00 . A A . 22 ARG CA 1 1
14 44090 1 1 22 ARG CB C -2.691 3.536 -19.763 1.00 . A A . 22 ARG CB 1 1
14 44091 1 1 22 ARG CD C -1.756 3.203 -22.071 1.00 . A A . 22 ARG CD 1 1
14 44092 1 1 22 ARG CG C -1.576 3.898 -20.730 1.00 . A A . 22 ARG CG 1 1
14 44093 1 1 22 ARG CZ C -1.632 4.953 -23.803 1.00 . A A . 22 ARG CZ 1 1
14 44094 1 1 22 ARG H H -0.966 3.264 -17.637 1.00 . A A . 22 ARG H 1 1
14 44095 1 1 22 ARG HA H -2.842 5.330 -18.578 1.00 . A A . 22 ARG HA 1 1
14 44096 1 1 22 ARG HB2 H -2.637 2.475 -19.570 1.00 . A A . 22 ARG HB2 1 1
14 44097 1 1 22 ARG HB3 H -3.635 3.757 -20.238 1.00 . A A . 22 ARG HB3 1 1
14 44098 1 1 22 ARG HD2 H -0.792 2.863 -22.418 1.00 . A A . 22 ARG HD2 1 1
14 44099 1 1 22 ARG HD3 H -2.408 2.352 -21.935 1.00 . A A . 22 ARG HD3 1 1
14 44100 1 1 22 ARG HE H -3.306 4.036 -23.221 1.00 . A A . 22 ARG HE 1 1
14 44101 1 1 22 ARG HG2 H -1.578 4.966 -20.886 1.00 . A A . 22 ARG HG2 1 1
14 44102 1 1 22 ARG HG3 H -0.633 3.596 -20.304 1.00 . A A . 22 ARG HG3 1 1
14 44103 1 1 22 ARG HH11 H 0.146 4.492 -22.956 1.00 . A A . 22 ARG HH11 1 1
14 44104 1 1 22 ARG HH12 H 0.203 5.712 -24.182 1.00 . A A . 22 ARG HH12 1 1
14 44105 1 1 22 ARG HH21 H -3.229 5.640 -24.833 1.00 . A A . 22 ARG HH21 1 1
14 44106 1 1 22 ARG HH22 H -1.712 6.365 -25.247 1.00 . A A . 22 ARG HH22 1 1
14 44107 1 1 22 ARG N N -1.310 4.162 -17.821 1.00 . A A . 22 ARG N 1 1
14 44108 1 1 22 ARG NE N -2.338 4.089 -23.077 1.00 . A A . 22 ARG NE 1 1
14 44109 1 1 22 ARG NH1 N -0.320 5.061 -23.633 1.00 . A A . 22 ARG NH1 1 1
14 44110 1 1 22 ARG NH2 N -2.241 5.715 -24.702 1.00 . A A . 22 ARG NH2 1 1
14 44111 1 1 22 ARG O O -3.339 2.668 -16.835 1.00 . A A . 22 ARG O 1 1
14 44112 1 1 23 SER C C -6.677 2.823 -16.982 1.00 . A A . 23 SER C 1 1
14 44113 1 1 23 SER CA C -5.733 3.814 -16.326 1.00 . A A . 23 SER CA 1 1
14 44114 1 1 23 SER CB C -6.528 4.963 -15.713 1.00 . A A . 23 SER CB 1 1
14 44115 1 1 23 SER H H -4.967 5.152 -17.770 1.00 . A A . 23 SER H 1 1
14 44116 1 1 23 SER HA H -5.183 3.312 -15.539 1.00 . A A . 23 SER HA 1 1
14 44117 1 1 23 SER HB2 H -5.920 5.852 -15.706 1.00 . A A . 23 SER HB2 1 1
14 44118 1 1 23 SER HB3 H -7.410 5.140 -16.306 1.00 . A A . 23 SER HB3 1 1
14 44119 1 1 23 SER HG H -7.739 5.123 -14.182 1.00 . A A . 23 SER HG 1 1
14 44120 1 1 23 SER N N -4.769 4.325 -17.276 1.00 . A A . 23 SER N 1 1
14 44121 1 1 23 SER O O -7.179 3.061 -18.072 1.00 . A A . 23 SER O 1 1
14 44122 1 1 23 SER OG O -6.920 4.665 -14.385 1.00 . A A . 23 SER OG 1 1
14 44123 1 1 24 ILE C C -8.522 0.069 -15.575 1.00 . A A . 24 ILE C 1 1
14 44124 1 1 24 ILE CA C -7.836 0.695 -16.767 1.00 . A A . 24 ILE CA 1 1
14 44125 1 1 24 ILE CB C -7.128 -0.418 -17.552 1.00 . A A . 24 ILE CB 1 1
14 44126 1 1 24 ILE CD1 C -4.952 0.432 -18.551 1.00 . A A . 24 ILE CD1 1 1
14 44127 1 1 24 ILE CG1 C -6.421 0.155 -18.780 1.00 . A A . 24 ILE CG1 1 1
14 44128 1 1 24 ILE CG2 C -8.119 -1.513 -17.951 1.00 . A A . 24 ILE CG2 1 1
14 44129 1 1 24 ILE H H -6.497 1.608 -15.416 1.00 . A A . 24 ILE H 1 1
14 44130 1 1 24 ILE HA H -8.570 1.161 -17.409 1.00 . A A . 24 ILE HA 1 1
14 44131 1 1 24 ILE HB H -6.401 -0.853 -16.900 1.00 . A A . 24 ILE HB 1 1
14 44132 1 1 24 ILE HD11 H -4.362 -0.159 -19.236 1.00 . A A . 24 ILE HD11 1 1
14 44133 1 1 24 ILE HD12 H -4.691 0.171 -17.535 1.00 . A A . 24 ILE HD12 1 1
14 44134 1 1 24 ILE HD13 H -4.753 1.480 -18.716 1.00 . A A . 24 ILE HD13 1 1
14 44135 1 1 24 ILE HG12 H -6.502 -0.548 -19.596 1.00 . A A . 24 ILE HG12 1 1
14 44136 1 1 24 ILE HG13 H -6.895 1.084 -19.062 1.00 . A A . 24 ILE HG13 1 1
14 44137 1 1 24 ILE HG21 H -8.856 -1.105 -18.625 1.00 . A A . 24 ILE HG21 1 1
14 44138 1 1 24 ILE HG22 H -8.616 -1.899 -17.067 1.00 . A A . 24 ILE HG22 1 1
14 44139 1 1 24 ILE HG23 H -7.590 -2.317 -18.442 1.00 . A A . 24 ILE HG23 1 1
14 44140 1 1 24 ILE N N -6.925 1.724 -16.291 1.00 . A A . 24 ILE N 1 1
14 44141 1 1 24 ILE O O -7.911 -0.696 -14.830 1.00 . A A . 24 ILE O 1 1
14 44142 1 1 25 LEU C C -11.376 -1.304 -14.709 1.00 . A A . 25 LEU C 1 1
14 44143 1 1 25 LEU CA C -10.517 -0.133 -14.270 1.00 . A A . 25 LEU CA 1 1
14 44144 1 1 25 LEU CB C -11.332 0.964 -13.597 1.00 . A A . 25 LEU CB 1 1
14 44145 1 1 25 LEU CD1 C -13.805 0.794 -13.924 1.00 . A A . 25 LEU CD1 1 1
14 44146 1 1 25 LEU CD2 C -12.664 3.005 -14.228 1.00 . A A . 25 LEU CD2 1 1
14 44147 1 1 25 LEU CG C -12.536 1.489 -14.384 1.00 . A A . 25 LEU CG 1 1
14 44148 1 1 25 LEU H H -10.217 1.007 -16.001 1.00 . A A . 25 LEU H 1 1
14 44149 1 1 25 LEU HA H -9.793 -0.500 -13.559 1.00 . A A . 25 LEU HA 1 1
14 44150 1 1 25 LEU HB2 H -11.675 0.587 -12.649 1.00 . A A . 25 LEU HB2 1 1
14 44151 1 1 25 LEU HB3 H -10.670 1.790 -13.412 1.00 . A A . 25 LEU HB3 1 1
14 44152 1 1 25 LEU HD11 H -14.552 1.532 -13.675 1.00 . A A . 25 LEU HD11 1 1
14 44153 1 1 25 LEU HD12 H -13.593 0.190 -13.054 1.00 . A A . 25 LEU HD12 1 1
14 44154 1 1 25 LEU HD13 H -14.171 0.163 -14.718 1.00 . A A . 25 LEU HD13 1 1
14 44155 1 1 25 LEU HD21 H -11.756 3.407 -13.801 1.00 . A A . 25 LEU HD21 1 1
14 44156 1 1 25 LEU HD22 H -13.495 3.233 -13.576 1.00 . A A . 25 LEU HD22 1 1
14 44157 1 1 25 LEU HD23 H -12.836 3.458 -15.195 1.00 . A A . 25 LEU HD23 1 1
14 44158 1 1 25 LEU HG H -12.396 1.269 -15.432 1.00 . A A . 25 LEU HG 1 1
14 44159 1 1 25 LEU N N -9.780 0.398 -15.385 1.00 . A A . 25 LEU N 1 1
14 44160 1 1 25 LEU O O -11.921 -1.325 -15.812 1.00 . A A . 25 LEU O 1 1
14 44161 1 1 26 SER C C -13.188 -3.784 -12.995 1.00 . A A . 26 SER C 1 1
14 44162 1 1 26 SER CA C -12.196 -3.506 -14.105 1.00 . A A . 26 SER CA 1 1
14 44163 1 1 26 SER CB C -11.237 -4.688 -14.242 1.00 . A A . 26 SER CB 1 1
14 44164 1 1 26 SER H H -10.975 -2.198 -12.992 1.00 . A A . 26 SER H 1 1
14 44165 1 1 26 SER HA H -12.727 -3.377 -15.035 1.00 . A A . 26 SER HA 1 1
14 44166 1 1 26 SER HB2 H -11.620 -5.373 -14.975 1.00 . A A . 26 SER HB2 1 1
14 44167 1 1 26 SER HB3 H -10.279 -4.328 -14.561 1.00 . A A . 26 SER HB3 1 1
14 44168 1 1 26 SER HG H -11.339 -6.293 -13.123 1.00 . A A . 26 SER HG 1 1
14 44169 1 1 26 SER N N -11.452 -2.289 -13.838 1.00 . A A . 26 SER N 1 1
14 44170 1 1 26 SER O O -13.337 -2.988 -12.072 1.00 . A A . 26 SER O 1 1
14 44171 1 1 26 SER OG O -11.080 -5.375 -13.013 1.00 . A A . 26 SER OG 1 1
14 44172 1 1 27 TRP C C -14.837 -6.803 -11.806 1.00 . A A . 27 TRP C 1 1
14 44173 1 1 27 TRP CA C -14.845 -5.309 -12.093 1.00 . A A . 27 TRP CA 1 1
14 44174 1 1 27 TRP CB C -16.227 -4.860 -12.510 1.00 . A A . 27 TRP CB 1 1
14 44175 1 1 27 TRP CD1 C -16.938 -6.661 -14.204 1.00 . A A . 27 TRP CD1 1 1
14 44176 1 1 27 TRP CD2 C -16.854 -4.588 -15.014 1.00 . A A . 27 TRP CD2 1 1
14 44177 1 1 27 TRP CE2 C -17.259 -5.448 -16.042 1.00 . A A . 27 TRP CE2 1 1
14 44178 1 1 27 TRP CE3 C -16.725 -3.234 -15.279 1.00 . A A . 27 TRP CE3 1 1
14 44179 1 1 27 TRP CG C -16.657 -5.375 -13.848 1.00 . A A . 27 TRP CG 1 1
14 44180 1 1 27 TRP CH2 C -17.404 -3.654 -17.561 1.00 . A A . 27 TRP CH2 1 1
14 44181 1 1 27 TRP CZ2 C -17.539 -4.991 -17.322 1.00 . A A . 27 TRP CZ2 1 1
14 44182 1 1 27 TRP CZ3 C -17.001 -2.775 -16.550 1.00 . A A . 27 TRP CZ3 1 1
14 44183 1 1 27 TRP H H -13.688 -5.508 -13.861 1.00 . A A . 27 TRP H 1 1
14 44184 1 1 27 TRP HA H -14.601 -4.801 -11.174 1.00 . A A . 27 TRP HA 1 1
14 44185 1 1 27 TRP HB2 H -16.933 -5.186 -11.769 1.00 . A A . 27 TRP HB2 1 1
14 44186 1 1 27 TRP HB3 H -16.239 -3.782 -12.556 1.00 . A A . 27 TRP HB3 1 1
14 44187 1 1 27 TRP HD1 H -16.879 -7.500 -13.541 1.00 . A A . 27 TRP HD1 1 1
14 44188 1 1 27 TRP HE1 H -17.560 -7.523 -16.015 1.00 . A A . 27 TRP HE1 1 1
14 44189 1 1 27 TRP HE3 H -16.417 -2.549 -14.506 1.00 . A A . 27 TRP HE3 1 1
14 44190 1 1 27 TRP HH2 H -17.607 -3.258 -18.543 1.00 . A A . 27 TRP HH2 1 1
14 44191 1 1 27 TRP HZ2 H -17.842 -5.658 -18.108 1.00 . A A . 27 TRP HZ2 1 1
14 44192 1 1 27 TRP HZ3 H -16.902 -1.729 -16.773 1.00 . A A . 27 TRP HZ3 1 1
14 44193 1 1 27 TRP N N -13.862 -4.919 -13.096 1.00 . A A . 27 TRP N 1 1
14 44194 1 1 27 TRP NE1 N -17.306 -6.713 -15.525 1.00 . A A . 27 TRP NE1 1 1
14 44195 1 1 27 TRP O O -14.457 -7.620 -12.644 1.00 . A A . 27 TRP O 1 1
14 44196 1 1 28 GLU C C -16.772 -8.792 -9.708 1.00 . A A . 28 GLU C 1 1
14 44197 1 1 28 GLU CA C -15.363 -8.504 -10.133 1.00 . A A . 28 GLU CA 1 1
14 44198 1 1 28 GLU CB C -14.385 -8.720 -8.981 1.00 . A A . 28 GLU CB 1 1
14 44199 1 1 28 GLU CD C -12.637 -9.680 -10.533 1.00 . A A . 28 GLU CD 1 1
14 44200 1 1 28 GLU CG C -13.389 -9.842 -9.226 1.00 . A A . 28 GLU CG 1 1
14 44201 1 1 28 GLU H H -15.563 -6.416 -9.997 1.00 . A A . 28 GLU H 1 1
14 44202 1 1 28 GLU HA H -15.130 -9.172 -10.940 1.00 . A A . 28 GLU HA 1 1
14 44203 1 1 28 GLU HB2 H -13.831 -7.802 -8.829 1.00 . A A . 28 GLU HB2 1 1
14 44204 1 1 28 GLU HB3 H -14.942 -8.948 -8.084 1.00 . A A . 28 GLU HB3 1 1
14 44205 1 1 28 GLU HG2 H -12.675 -9.854 -8.417 1.00 . A A . 28 GLU HG2 1 1
14 44206 1 1 28 GLU HG3 H -13.923 -10.781 -9.248 1.00 . A A . 28 GLU HG3 1 1
14 44207 1 1 28 GLU N N -15.278 -7.132 -10.602 1.00 . A A . 28 GLU N 1 1
14 44208 1 1 28 GLU O O -17.134 -8.655 -8.540 1.00 . A A . 28 GLU O 1 1
14 44209 1 1 28 GLU OE1 O -11.882 -8.694 -10.665 1.00 . A A . 28 GLU OE1 1 1
14 44210 1 1 28 GLU OE2 O -12.804 -10.538 -11.425 1.00 . A A . 28 GLU OE2 1 1
14 44211 1 1 29 LEU C C -19.143 -11.002 -10.475 1.00 . A A . 29 LEU C 1 1
14 44212 1 1 29 LEU CA C -18.946 -9.505 -10.424 1.00 . A A . 29 LEU CA 1 1
14 44213 1 1 29 LEU CB C -19.849 -8.820 -11.452 1.00 . A A . 29 LEU CB 1 1
14 44214 1 1 29 LEU CD1 C -19.441 -8.351 -13.879 1.00 . A A . 29 LEU CD1 1 1
14 44215 1 1 29 LEU CD2 C -19.464 -6.475 -12.232 1.00 . A A . 29 LEU CD2 1 1
14 44216 1 1 29 LEU CG C -19.119 -7.930 -12.461 1.00 . A A . 29 LEU CG 1 1
14 44217 1 1 29 LEU H H -17.215 -9.286 -11.588 1.00 . A A . 29 LEU H 1 1
14 44218 1 1 29 LEU HA H -19.196 -9.142 -9.435 1.00 . A A . 29 LEU HA 1 1
14 44219 1 1 29 LEU HB2 H -20.386 -9.583 -11.996 1.00 . A A . 29 LEU HB2 1 1
14 44220 1 1 29 LEU HB3 H -20.565 -8.211 -10.920 1.00 . A A . 29 LEU HB3 1 1
14 44221 1 1 29 LEU HD11 H -19.492 -7.478 -14.512 1.00 . A A . 29 LEU HD11 1 1
14 44222 1 1 29 LEU HD12 H -20.390 -8.866 -13.892 1.00 . A A . 29 LEU HD12 1 1
14 44223 1 1 29 LEU HD13 H -18.666 -9.012 -14.237 1.00 . A A . 29 LEU HD13 1 1
14 44224 1 1 29 LEU HD21 H -20.194 -6.159 -12.960 1.00 . A A . 29 LEU HD21 1 1
14 44225 1 1 29 LEU HD22 H -18.570 -5.878 -12.333 1.00 . A A . 29 LEU HD22 1 1
14 44226 1 1 29 LEU HD23 H -19.868 -6.357 -11.236 1.00 . A A . 29 LEU HD23 1 1
14 44227 1 1 29 LEU HG H -18.058 -8.039 -12.324 1.00 . A A . 29 LEU HG 1 1
14 44228 1 1 29 LEU N N -17.568 -9.193 -10.679 1.00 . A A . 29 LEU N 1 1
14 44229 1 1 29 LEU O O -19.143 -11.623 -11.539 1.00 . A A . 29 LEU O 1 1
14 44230 1 1 30 LYS C C -20.939 -13.373 -9.578 1.00 . A A . 30 LYS C 1 1
14 44231 1 1 30 LYS CA C -19.529 -12.988 -9.143 1.00 . A A . 30 LYS CA 1 1
14 44232 1 1 30 LYS CB C -19.298 -13.399 -7.688 1.00 . A A . 30 LYS CB 1 1
14 44233 1 1 30 LYS CD C -17.178 -14.748 -7.643 1.00 . A A . 30 LYS CD 1 1
14 44234 1 1 30 LYS CE C -16.655 -15.845 -8.557 1.00 . A A . 30 LYS CE 1 1
14 44235 1 1 30 LYS CG C -18.695 -14.786 -7.537 1.00 . A A . 30 LYS CG 1 1
14 44236 1 1 30 LYS H H -19.282 -10.974 -8.525 1.00 . A A . 30 LYS H 1 1
14 44237 1 1 30 LYS HA H -18.817 -13.503 -9.771 1.00 . A A . 30 LYS HA 1 1
14 44238 1 1 30 LYS HB2 H -18.630 -12.687 -7.226 1.00 . A A . 30 LYS HB2 1 1
14 44239 1 1 30 LYS HB3 H -20.244 -13.383 -7.167 1.00 . A A . 30 LYS HB3 1 1
14 44240 1 1 30 LYS HD2 H -16.877 -13.790 -8.040 1.00 . A A . 30 LYS HD2 1 1
14 44241 1 1 30 LYS HD3 H -16.755 -14.881 -6.658 1.00 . A A . 30 LYS HD3 1 1
14 44242 1 1 30 LYS HE2 H -17.358 -16.664 -8.553 1.00 . A A . 30 LYS HE2 1 1
14 44243 1 1 30 LYS HE3 H -16.569 -15.450 -9.559 1.00 . A A . 30 LYS HE3 1 1
14 44244 1 1 30 LYS HG2 H -18.968 -15.183 -6.571 1.00 . A A . 30 LYS HG2 1 1
14 44245 1 1 30 LYS HG3 H -19.086 -15.424 -8.315 1.00 . A A . 30 LYS HG3 1 1
14 44246 1 1 30 LYS HZ1 H -15.428 -16.939 -7.268 1.00 . A A . 30 LYS HZ1 1 1
14 44247 1 1 30 LYS HZ2 H -14.696 -15.550 -7.895 1.00 . A A . 30 LYS HZ2 1 1
14 44248 1 1 30 LYS HZ3 H -14.890 -16.917 -8.872 1.00 . A A . 30 LYS HZ3 1 1
14 44249 1 1 30 LYS N N -19.315 -11.555 -9.306 1.00 . A A . 30 LYS N 1 1
14 44250 1 1 30 LYS NZ N -15.324 -16.348 -8.117 1.00 . A A . 30 LYS NZ 1 1
14 44251 1 1 30 LYS O O -21.845 -12.539 -9.585 1.00 . A A . 30 LYS O 1 1
14 44252 1 1 31 ASN C C -22.812 -16.402 -9.643 1.00 . A A . 31 ASN C 1 1
14 44253 1 1 31 ASN CA C -22.424 -15.124 -10.381 1.00 . A A . 31 ASN CA 1 1
14 44254 1 1 31 ASN CB C -22.415 -15.377 -11.890 1.00 . A A . 31 ASN CB 1 1
14 44255 1 1 31 ASN CG C -21.838 -14.211 -12.668 1.00 . A A . 31 ASN CG 1 1
14 44256 1 1 31 ASN H H -20.361 -15.257 -9.918 1.00 . A A . 31 ASN H 1 1
14 44257 1 1 31 ASN HA H -23.154 -14.360 -10.159 1.00 . A A . 31 ASN HA 1 1
14 44258 1 1 31 ASN HB2 H -21.821 -16.254 -12.099 1.00 . A A . 31 ASN HB2 1 1
14 44259 1 1 31 ASN HB3 H -23.428 -15.545 -12.226 1.00 . A A . 31 ASN HB3 1 1
14 44260 1 1 31 ASN HD21 H -21.293 -15.429 -14.141 1.00 . A A . 31 ASN HD21 1 1
14 44261 1 1 31 ASN HD22 H -20.911 -13.760 -14.369 1.00 . A A . 31 ASN HD22 1 1
14 44262 1 1 31 ASN N N -21.121 -14.638 -9.942 1.00 . A A . 31 ASN N 1 1
14 44263 1 1 31 ASN ND2 N -21.293 -14.495 -13.845 1.00 . A A . 31 ASN ND2 1 1
14 44264 1 1 31 ASN O O -21.965 -17.248 -9.357 1.00 . A A . 31 ASN O 1 1
14 44265 1 1 31 ASN OD1 O -21.883 -13.066 -12.217 1.00 . A A . 31 ASN OD1 1 1
14 44266 1 1 32 HIS C C -25.652 -18.433 -9.487 1.00 . A A . 32 HIS C 1 1
14 44267 1 1 32 HIS CA C -24.608 -17.708 -8.641 1.00 . A A . 32 HIS CA 1 1
14 44268 1 1 32 HIS CB C -25.213 -17.307 -7.292 1.00 . A A . 32 HIS CB 1 1
14 44269 1 1 32 HIS CD2 C -27.311 -15.781 -7.260 1.00 . A A . 32 HIS CD2 1 1
14 44270 1 1 32 HIS CE1 C -26.303 -13.846 -7.474 1.00 . A A . 32 HIS CE1 1 1
14 44271 1 1 32 HIS CG C -25.980 -16.022 -7.333 1.00 . A A . 32 HIS CG 1 1
14 44272 1 1 32 HIS H H -24.725 -15.825 -9.601 1.00 . A A . 32 HIS H 1 1
14 44273 1 1 32 HIS HA H -23.777 -18.375 -8.469 1.00 . A A . 32 HIS HA 1 1
14 44274 1 1 32 HIS HB2 H -25.887 -18.084 -6.963 1.00 . A A . 32 HIS HB2 1 1
14 44275 1 1 32 HIS HB3 H -24.418 -17.198 -6.569 1.00 . A A . 32 HIS HB3 1 1
14 44276 1 1 32 HIS HD1 H -24.414 -14.628 -7.546 1.00 . A A . 32 HIS HD1 1 1
14 44277 1 1 32 HIS HD2 H -28.091 -16.521 -7.152 1.00 . A A . 32 HIS HD2 1 1
14 44278 1 1 32 HIS HE1 H -26.124 -12.785 -7.566 1.00 . A A . 32 HIS HE1 1 1
14 44279 1 1 32 HIS HE2 H -28.347 -13.962 -7.422 1.00 . A A . 32 HIS HE2 1 1
14 44280 1 1 32 HIS N N -24.100 -16.534 -9.343 1.00 . A A . 32 HIS N 1 1
14 44281 1 1 32 HIS ND1 N -25.377 -14.789 -7.468 1.00 . A A . 32 HIS ND1 1 1
14 44282 1 1 32 HIS NE2 N -27.484 -14.422 -7.350 1.00 . A A . 32 HIS NE2 1 1
14 44283 1 1 32 HIS O O -25.480 -19.600 -9.836 1.00 . A A . 32 HIS O 1 1
14 44284 1 1 33 SER C C -27.822 -17.667 -12.014 1.00 . A A . 33 SER C 1 1
14 44285 1 1 33 SER CA C -27.800 -18.302 -10.628 1.00 . A A . 33 SER CA 1 1
14 44286 1 1 33 SER CB C -29.152 -18.106 -9.940 1.00 . A A . 33 SER CB 1 1
14 44287 1 1 33 SER H H -26.808 -16.802 -9.514 1.00 . A A . 33 SER H 1 1
14 44288 1 1 33 SER HA H -27.608 -19.360 -10.732 1.00 . A A . 33 SER HA 1 1
14 44289 1 1 33 SER HB2 H -28.999 -17.972 -8.880 1.00 . A A . 33 SER HB2 1 1
14 44290 1 1 33 SER HB3 H -29.636 -17.230 -10.347 1.00 . A A . 33 SER HB3 1 1
14 44291 1 1 33 SER HG H -30.069 -19.722 -9.320 1.00 . A A . 33 SER HG 1 1
14 44292 1 1 33 SER N N -26.731 -17.730 -9.818 1.00 . A A . 33 SER N 1 1
14 44293 1 1 33 SER O O -27.511 -18.318 -13.011 1.00 . A A . 33 SER O 1 1
14 44294 1 1 33 SER OG O -29.994 -19.228 -10.140 1.00 . A A . 33 SER OG 1 1
14 44295 1 1 34 ILE C C -26.839 -15.268 -13.785 1.00 . A A . 34 ILE C 1 1
14 44296 1 1 34 ILE CA C -28.239 -15.662 -13.329 1.00 . A A . 34 ILE CA 1 1
14 44297 1 1 34 ILE CB C -29.110 -14.395 -13.213 1.00 . A A . 34 ILE CB 1 1
14 44298 1 1 34 ILE CD1 C -30.953 -13.716 -11.593 1.00 . A A . 34 ILE CD1 1 1
14 44299 1 1 34 ILE CG1 C -30.471 -14.736 -12.601 1.00 . A A . 34 ILE CG1 1 1
14 44300 1 1 34 ILE CG2 C -29.286 -13.745 -14.578 1.00 . A A . 34 ILE CG2 1 1
14 44301 1 1 34 ILE H H -28.416 -15.922 -11.237 1.00 . A A . 34 ILE H 1 1
14 44302 1 1 34 ILE HA H -28.680 -16.313 -14.071 1.00 . A A . 34 ILE HA 1 1
14 44303 1 1 34 ILE HB H -28.600 -13.693 -12.571 1.00 . A A . 34 ILE HB 1 1
14 44304 1 1 34 ILE HD11 H -30.490 -12.762 -11.796 1.00 . A A . 34 ILE HD11 1 1
14 44305 1 1 34 ILE HD12 H -30.688 -14.040 -10.597 1.00 . A A . 34 ILE HD12 1 1
14 44306 1 1 34 ILE HD13 H -32.026 -13.618 -11.665 1.00 . A A . 34 ILE HD13 1 1
14 44307 1 1 34 ILE HG12 H -31.207 -14.797 -13.388 1.00 . A A . 34 ILE HG12 1 1
14 44308 1 1 34 ILE HG13 H -30.405 -15.692 -12.102 1.00 . A A . 34 ILE HG13 1 1
14 44309 1 1 34 ILE HG21 H -28.423 -13.957 -15.192 1.00 . A A . 34 ILE HG21 1 1
14 44310 1 1 34 ILE HG22 H -29.388 -12.677 -14.457 1.00 . A A . 34 ILE HG22 1 1
14 44311 1 1 34 ILE HG23 H -30.171 -14.140 -15.053 1.00 . A A . 34 ILE HG23 1 1
14 44312 1 1 34 ILE N N -28.185 -16.389 -12.067 1.00 . A A . 34 ILE N 1 1
14 44313 1 1 34 ILE O O -26.108 -14.590 -13.061 1.00 . A A . 34 ILE O 1 1
14 44314 1 1 35 VAL C C -25.196 -14.215 -16.491 1.00 . A A . 35 VAL C 1 1
14 44315 1 1 35 VAL CA C -25.147 -15.399 -15.528 1.00 . A A . 35 VAL CA 1 1
14 44316 1 1 35 VAL CB C -24.555 -16.615 -16.265 1.00 . A A . 35 VAL CB 1 1
14 44317 1 1 35 VAL CG1 C -24.101 -17.674 -15.271 1.00 . A A . 35 VAL CG1 1 1
14 44318 1 1 35 VAL CG2 C -25.567 -17.192 -17.245 1.00 . A A . 35 VAL CG2 1 1
14 44319 1 1 35 VAL H H -27.089 -16.243 -15.512 1.00 . A A . 35 VAL H 1 1
14 44320 1 1 35 VAL HA H -24.495 -15.156 -14.703 1.00 . A A . 35 VAL HA 1 1
14 44321 1 1 35 VAL HB H -23.692 -16.286 -16.825 1.00 . A A . 35 VAL HB 1 1
14 44322 1 1 35 VAL HG11 H -24.857 -18.440 -15.190 1.00 . A A . 35 VAL HG11 1 1
14 44323 1 1 35 VAL HG12 H -23.946 -17.217 -14.305 1.00 . A A . 35 VAL HG12 1 1
14 44324 1 1 35 VAL HG13 H -23.176 -18.115 -15.613 1.00 . A A . 35 VAL HG13 1 1
14 44325 1 1 35 VAL HG21 H -25.069 -17.446 -18.169 1.00 . A A . 35 VAL HG21 1 1
14 44326 1 1 35 VAL HG22 H -26.336 -16.460 -17.440 1.00 . A A . 35 VAL HG22 1 1
14 44327 1 1 35 VAL HG23 H -26.013 -18.079 -16.821 1.00 . A A . 35 VAL HG23 1 1
14 44328 1 1 35 VAL N N -26.466 -15.702 -14.984 1.00 . A A . 35 VAL N 1 1
14 44329 1 1 35 VAL O O -25.564 -14.369 -17.656 1.00 . A A . 35 VAL O 1 1
14 44330 1 1 36 PRO C C -23.725 -11.865 -17.927 1.00 . A A . 36 PRO C 1 1
14 44331 1 1 36 PRO CA C -24.811 -11.807 -16.859 1.00 . A A . 36 PRO CA 1 1
14 44332 1 1 36 PRO CB C -24.521 -10.681 -15.864 1.00 . A A . 36 PRO CB 1 1
14 44333 1 1 36 PRO CD C -24.351 -12.732 -14.650 1.00 . A A . 36 PRO CD 1 1
14 44334 1 1 36 PRO CG C -23.787 -11.342 -14.749 1.00 . A A . 36 PRO CG 1 1
14 44335 1 1 36 PRO HA H -25.771 -11.644 -17.326 1.00 . A A . 36 PRO HA 1 1
14 44336 1 1 36 PRO HB2 H -23.917 -9.923 -16.341 1.00 . A A . 36 PRO HB2 1 1
14 44337 1 1 36 PRO HB3 H -25.449 -10.248 -15.523 1.00 . A A . 36 PRO HB3 1 1
14 44338 1 1 36 PRO HD2 H -23.582 -13.430 -14.354 1.00 . A A . 36 PRO HD2 1 1
14 44339 1 1 36 PRO HD3 H -25.174 -12.757 -13.953 1.00 . A A . 36 PRO HD3 1 1
14 44340 1 1 36 PRO HG2 H -22.732 -11.380 -14.975 1.00 . A A . 36 PRO HG2 1 1
14 44341 1 1 36 PRO HG3 H -23.956 -10.803 -13.828 1.00 . A A . 36 PRO HG3 1 1
14 44342 1 1 36 PRO N N -24.815 -13.012 -16.022 1.00 . A A . 36 PRO N 1 1
14 44343 1 1 36 PRO O O -22.847 -12.726 -17.882 1.00 . A A . 36 PRO O 1 1
14 44344 1 1 37 THR C C -22.319 -9.482 -20.218 1.00 . A A . 37 THR C 1 1
14 44345 1 1 37 THR CA C -22.793 -10.908 -19.953 1.00 . A A . 37 THR CA 1 1
14 44346 1 1 37 THR CB C -23.354 -11.539 -21.233 1.00 . A A . 37 THR CB 1 1
14 44347 1 1 37 THR CG2 C -24.492 -10.764 -21.861 1.00 . A A . 37 THR CG2 1 1
14 44348 1 1 37 THR H H -24.504 -10.282 -18.871 1.00 . A A . 37 THR H 1 1
14 44349 1 1 37 THR HA H -21.944 -11.491 -19.626 1.00 . A A . 37 THR HA 1 1
14 44350 1 1 37 THR HB H -23.725 -12.522 -20.994 1.00 . A A . 37 THR HB 1 1
14 44351 1 1 37 THR HG1 H -22.640 -12.269 -22.904 1.00 . A A . 37 THR HG1 1 1
14 44352 1 1 37 THR HG21 H -25.212 -10.501 -21.101 1.00 . A A . 37 THR HG21 1 1
14 44353 1 1 37 THR HG22 H -24.970 -11.374 -22.614 1.00 . A A . 37 THR HG22 1 1
14 44354 1 1 37 THR HG23 H -24.106 -9.865 -22.319 1.00 . A A . 37 THR HG23 1 1
14 44355 1 1 37 THR N N -23.784 -10.947 -18.885 1.00 . A A . 37 THR N 1 1
14 44356 1 1 37 THR O O -21.127 -9.193 -20.127 1.00 . A A . 37 THR O 1 1
14 44357 1 1 37 THR OG1 O -22.339 -11.676 -22.211 1.00 . A A . 37 THR OG1 1 1
14 44358 1 1 38 HIS C C -22.966 -6.350 -19.553 1.00 . A A . 38 HIS C 1 1
14 44359 1 1 38 HIS CA C -22.913 -7.202 -20.815 1.00 . A A . 38 HIS CA 1 1
14 44360 1 1 38 HIS CB C -23.818 -6.621 -21.888 1.00 . A A . 38 HIS CB 1 1
14 44361 1 1 38 HIS CD2 C -26.174 -5.571 -21.947 1.00 . A A . 38 HIS CD2 1 1
14 44362 1 1 38 HIS CE1 C -27.053 -6.631 -20.246 1.00 . A A . 38 HIS CE1 1 1
14 44363 1 1 38 HIS CG C -25.225 -6.386 -21.445 1.00 . A A . 38 HIS CG 1 1
14 44364 1 1 38 HIS H H -24.185 -8.881 -20.595 1.00 . A A . 38 HIS H 1 1
14 44365 1 1 38 HIS HA H -21.911 -7.182 -21.192 1.00 . A A . 38 HIS HA 1 1
14 44366 1 1 38 HIS HB2 H -23.405 -5.681 -22.210 1.00 . A A . 38 HIS HB2 1 1
14 44367 1 1 38 HIS HB3 H -23.839 -7.295 -22.725 1.00 . A A . 38 HIS HB3 1 1
14 44368 1 1 38 HIS HD1 H -25.365 -7.691 -19.797 1.00 . A A . 38 HIS HD1 1 1
14 44369 1 1 38 HIS HD2 H -26.059 -4.905 -22.787 1.00 . A A . 38 HIS HD2 1 1
14 44370 1 1 38 HIS HE1 H -27.755 -6.977 -19.502 1.00 . A A . 38 HIS HE1 1 1
14 44371 1 1 38 HIS HE2 H -28.121 -5.204 -21.255 1.00 . A A . 38 HIS HE2 1 1
14 44372 1 1 38 HIS N N -23.252 -8.595 -20.542 1.00 . A A . 38 HIS N 1 1
14 44373 1 1 38 HIS ND1 N -25.805 -7.036 -20.377 1.00 . A A . 38 HIS ND1 1 1
14 44374 1 1 38 HIS NE2 N -27.303 -5.739 -21.186 1.00 . A A . 38 HIS NE2 1 1
14 44375 1 1 38 HIS O O -23.776 -6.587 -18.657 1.00 . A A . 38 HIS O 1 1
14 44376 1 1 39 TYR C C -21.882 -3.009 -18.802 1.00 . A A . 39 TYR C 1 1
14 44377 1 1 39 TYR CA C -22.001 -4.458 -18.351 1.00 . A A . 39 TYR CA 1 1
14 44378 1 1 39 TYR CB C -20.800 -4.828 -17.487 1.00 . A A . 39 TYR CB 1 1
14 44379 1 1 39 TYR CD1 C -21.708 -6.834 -16.266 1.00 . A A . 39 TYR CD1 1 1
14 44380 1 1 39 TYR CD2 C -19.792 -7.127 -17.645 1.00 . A A . 39 TYR CD2 1 1
14 44381 1 1 39 TYR CE1 C -21.681 -8.174 -15.937 1.00 . A A . 39 TYR CE1 1 1
14 44382 1 1 39 TYR CE2 C -19.752 -8.466 -17.325 1.00 . A A . 39 TYR CE2 1 1
14 44383 1 1 39 TYR CG C -20.765 -6.290 -17.122 1.00 . A A . 39 TYR CG 1 1
14 44384 1 1 39 TYR CZ C -20.700 -8.989 -16.468 1.00 . A A . 39 TYR CZ 1 1
14 44385 1 1 39 TYR H H -21.467 -5.239 -20.246 1.00 . A A . 39 TYR H 1 1
14 44386 1 1 39 TYR HA H -22.902 -4.572 -17.769 1.00 . A A . 39 TYR HA 1 1
14 44387 1 1 39 TYR HB2 H -19.890 -4.596 -18.018 1.00 . A A . 39 TYR HB2 1 1
14 44388 1 1 39 TYR HB3 H -20.828 -4.255 -16.582 1.00 . A A . 39 TYR HB3 1 1
14 44389 1 1 39 TYR HD1 H -22.472 -6.194 -15.851 1.00 . A A . 39 TYR HD1 1 1
14 44390 1 1 39 TYR HD2 H -19.060 -6.716 -18.314 1.00 . A A . 39 TYR HD2 1 1
14 44391 1 1 39 TYR HE1 H -22.427 -8.576 -15.269 1.00 . A A . 39 TYR HE1 1 1
14 44392 1 1 39 TYR HE2 H -18.977 -9.095 -17.743 1.00 . A A . 39 TYR HE2 1 1
14 44393 1 1 39 TYR HH H -20.542 -10.846 -16.941 1.00 . A A . 39 TYR HH 1 1
14 44394 1 1 39 TYR N N -22.084 -5.360 -19.497 1.00 . A A . 39 TYR N 1 1
14 44395 1 1 39 TYR O O -21.729 -2.736 -19.991 1.00 . A A . 39 TYR O 1 1
14 44396 1 1 39 TYR OH O -20.669 -10.326 -16.144 1.00 . A A . 39 TYR OH 1 1
14 44397 1 1 40 THR C C -20.979 0.062 -17.127 1.00 . A A . 40 THR C 1 1
14 44398 1 1 40 THR CA C -21.820 -0.662 -18.167 1.00 . A A . 40 THR CA 1 1
14 44399 1 1 40 THR CB C -23.200 -0.019 -18.273 1.00 . A A . 40 THR CB 1 1
14 44400 1 1 40 THR CG2 C -23.189 1.487 -18.101 1.00 . A A . 40 THR CG2 1 1
14 44401 1 1 40 THR H H -22.043 -2.336 -16.909 1.00 . A A . 40 THR H 1 1
14 44402 1 1 40 THR HA H -21.327 -0.578 -19.113 1.00 . A A . 40 THR HA 1 1
14 44403 1 1 40 THR HB H -23.824 -0.432 -17.506 1.00 . A A . 40 THR HB 1 1
14 44404 1 1 40 THR HG1 H -24.740 -0.160 -19.475 1.00 . A A . 40 THR HG1 1 1
14 44405 1 1 40 THR HG21 H -24.107 1.900 -18.490 1.00 . A A . 40 THR HG21 1 1
14 44406 1 1 40 THR HG22 H -22.350 1.904 -18.638 1.00 . A A . 40 THR HG22 1 1
14 44407 1 1 40 THR HG23 H -23.100 1.730 -17.050 1.00 . A A . 40 THR HG23 1 1
14 44408 1 1 40 THR N N -21.937 -2.078 -17.849 1.00 . A A . 40 THR N 1 1
14 44409 1 1 40 THR O O -21.485 0.507 -16.097 1.00 . A A . 40 THR O 1 1
14 44410 1 1 40 THR OG1 O -23.792 -0.303 -19.528 1.00 . A A . 40 THR OG1 1 1
14 44411 1 1 41 LEU C C -19.090 2.363 -16.514 1.00 . A A . 41 LEU C 1 1
14 44412 1 1 41 LEU CA C -18.776 0.878 -16.528 1.00 . A A . 41 LEU CA 1 1
14 44413 1 1 41 LEU CB C -17.329 0.667 -16.979 1.00 . A A . 41 LEU CB 1 1
14 44414 1 1 41 LEU CD1 C -16.104 2.204 -15.422 1.00 . A A . 41 LEU CD1 1 1
14 44415 1 1 41 LEU CD2 C -16.650 -0.127 -14.684 1.00 . A A . 41 LEU CD2 1 1
14 44416 1 1 41 LEU CG C -16.275 0.760 -15.868 1.00 . A A . 41 LEU CG 1 1
14 44417 1 1 41 LEU H H -19.365 -0.177 -18.263 1.00 . A A . 41 LEU H 1 1
14 44418 1 1 41 LEU HA H -18.904 0.477 -15.534 1.00 . A A . 41 LEU HA 1 1
14 44419 1 1 41 LEU HB2 H -17.256 -0.303 -17.441 1.00 . A A . 41 LEU HB2 1 1
14 44420 1 1 41 LEU HB3 H -17.098 1.415 -17.722 1.00 . A A . 41 LEU HB3 1 1
14 44421 1 1 41 LEU HD11 H -16.573 2.862 -16.138 1.00 . A A . 41 LEU HD11 1 1
14 44422 1 1 41 LEU HD12 H -15.052 2.438 -15.355 1.00 . A A . 41 LEU HD12 1 1
14 44423 1 1 41 LEU HD13 H -16.564 2.340 -14.454 1.00 . A A . 41 LEU HD13 1 1
14 44424 1 1 41 LEU HD21 H -15.771 -0.639 -14.314 1.00 . A A . 41 LEU HD21 1 1
14 44425 1 1 41 LEU HD22 H -17.376 -0.855 -14.999 1.00 . A A . 41 LEU HD22 1 1
14 44426 1 1 41 LEU HD23 H -17.068 0.481 -13.896 1.00 . A A . 41 LEU HD23 1 1
14 44427 1 1 41 LEU HG H -15.326 0.418 -16.257 1.00 . A A . 41 LEU HG 1 1
14 44428 1 1 41 LEU N N -19.696 0.189 -17.420 1.00 . A A . 41 LEU N 1 1
14 44429 1 1 41 LEU O O -18.870 3.063 -17.508 1.00 . A A . 41 LEU O 1 1
14 44430 1 1 42 LEU C C -18.959 4.941 -14.277 1.00 . A A . 42 LEU C 1 1
14 44431 1 1 42 LEU CA C -19.894 4.282 -15.280 1.00 . A A . 42 LEU CA 1 1
14 44432 1 1 42 LEU CB C -21.345 4.497 -14.867 1.00 . A A . 42 LEU CB 1 1
14 44433 1 1 42 LEU CD1 C -23.395 3.047 -14.636 1.00 . A A . 42 LEU CD1 1 1
14 44434 1 1 42 LEU CD2 C -23.036 4.406 -16.704 1.00 . A A . 42 LEU CD2 1 1
14 44435 1 1 42 LEU CG C -22.359 3.615 -15.600 1.00 . A A . 42 LEU CG 1 1
14 44436 1 1 42 LEU H H -19.721 2.261 -14.598 1.00 . A A . 42 LEU H 1 1
14 44437 1 1 42 LEU HA H -19.738 4.728 -16.255 1.00 . A A . 42 LEU HA 1 1
14 44438 1 1 42 LEU HB2 H -21.426 4.319 -13.809 1.00 . A A . 42 LEU HB2 1 1
14 44439 1 1 42 LEU HB3 H -21.595 5.526 -15.060 1.00 . A A . 42 LEU HB3 1 1
14 44440 1 1 42 LEU HD11 H -23.674 3.805 -13.919 1.00 . A A . 42 LEU HD11 1 1
14 44441 1 1 42 LEU HD12 H -22.980 2.198 -14.118 1.00 . A A . 42 LEU HD12 1 1
14 44442 1 1 42 LEU HD13 H -24.270 2.734 -15.188 1.00 . A A . 42 LEU HD13 1 1
14 44443 1 1 42 LEU HD21 H -22.325 5.091 -17.142 1.00 . A A . 42 LEU HD21 1 1
14 44444 1 1 42 LEU HD22 H -23.866 4.960 -16.294 1.00 . A A . 42 LEU HD22 1 1
14 44445 1 1 42 LEU HD23 H -23.396 3.728 -17.462 1.00 . A A . 42 LEU HD23 1 1
14 44446 1 1 42 LEU HG H -21.836 2.788 -16.057 1.00 . A A . 42 LEU HG 1 1
14 44447 1 1 42 LEU N N -19.584 2.857 -15.387 1.00 . A A . 42 LEU N 1 1
14 44448 1 1 42 LEU O O -18.571 4.316 -13.292 1.00 . A A . 42 LEU O 1 1
14 44449 1 1 43 TYR C C -17.819 8.360 -13.520 1.00 . A A . 43 TYR C 1 1
14 44450 1 1 43 TYR CA C -17.623 6.846 -13.634 1.00 . A A . 43 TYR CA 1 1
14 44451 1 1 43 TYR CB C -16.204 6.571 -14.097 1.00 . A A . 43 TYR CB 1 1
14 44452 1 1 43 TYR CD1 C -15.311 8.763 -14.945 1.00 . A A . 43 TYR CD1 1 1
14 44453 1 1 43 TYR CD2 C -15.784 7.066 -16.545 1.00 . A A . 43 TYR CD2 1 1
14 44454 1 1 43 TYR CE1 C -14.898 9.608 -15.952 1.00 . A A . 43 TYR CE1 1 1
14 44455 1 1 43 TYR CE2 C -15.369 7.909 -17.563 1.00 . A A . 43 TYR CE2 1 1
14 44456 1 1 43 TYR CG C -15.760 7.482 -15.220 1.00 . A A . 43 TYR CG 1 1
14 44457 1 1 43 TYR CZ C -14.927 9.178 -17.259 1.00 . A A . 43 TYR CZ 1 1
14 44458 1 1 43 TYR H H -18.851 6.629 -15.358 1.00 . A A . 43 TYR H 1 1
14 44459 1 1 43 TYR HA H -17.746 6.405 -12.671 1.00 . A A . 43 TYR HA 1 1
14 44460 1 1 43 TYR HB2 H -15.530 6.712 -13.264 1.00 . A A . 43 TYR HB2 1 1
14 44461 1 1 43 TYR HB3 H -16.137 5.551 -14.438 1.00 . A A . 43 TYR HB3 1 1
14 44462 1 1 43 TYR HD1 H -15.290 9.099 -13.920 1.00 . A A . 43 TYR HD1 1 1
14 44463 1 1 43 TYR HD2 H -16.132 6.072 -16.774 1.00 . A A . 43 TYR HD2 1 1
14 44464 1 1 43 TYR HE1 H -14.550 10.600 -15.710 1.00 . A A . 43 TYR HE1 1 1
14 44465 1 1 43 TYR HE2 H -15.391 7.574 -18.588 1.00 . A A . 43 TYR HE2 1 1
14 44466 1 1 43 TYR HH H -13.624 10.328 -18.082 1.00 . A A . 43 TYR HH 1 1
14 44467 1 1 43 TYR N N -18.555 6.182 -14.538 1.00 . A A . 43 TYR N 1 1
14 44468 1 1 43 TYR O O -18.270 9.018 -14.454 1.00 . A A . 43 TYR O 1 1
14 44469 1 1 43 TYR OH O -14.514 10.019 -18.267 1.00 . A A . 43 TYR OH 1 1
14 44470 1 1 44 THR C C -16.364 10.701 -11.092 1.00 . A A . 44 THR C 1 1
14 44471 1 1 44 THR CA C -17.459 10.332 -12.095 1.00 . A A . 44 THR CA 1 1
14 44472 1 1 44 THR CB C -18.828 10.758 -11.555 1.00 . A A . 44 THR CB 1 1
14 44473 1 1 44 THR CG2 C -19.295 9.953 -10.361 1.00 . A A . 44 THR CG2 1 1
14 44474 1 1 44 THR H H -17.027 8.312 -11.684 1.00 . A A . 44 THR H 1 1
14 44475 1 1 44 THR HA H -17.268 10.851 -13.023 1.00 . A A . 44 THR HA 1 1
14 44476 1 1 44 THR HB H -19.561 10.644 -12.337 1.00 . A A . 44 THR HB 1 1
14 44477 1 1 44 THR HG1 H -18.471 12.202 -10.277 1.00 . A A . 44 THR HG1 1 1
14 44478 1 1 44 THR HG21 H -20.332 9.689 -10.489 1.00 . A A . 44 THR HG21 1 1
14 44479 1 1 44 THR HG22 H -19.185 10.544 -9.465 1.00 . A A . 44 THR HG22 1 1
14 44480 1 1 44 THR HG23 H -18.703 9.055 -10.277 1.00 . A A . 44 THR HG23 1 1
14 44481 1 1 44 THR N N -17.408 8.899 -12.367 1.00 . A A . 44 THR N 1 1
14 44482 1 1 44 THR O O -15.655 9.831 -10.592 1.00 . A A . 44 THR O 1 1
14 44483 1 1 44 THR OG1 O -18.810 12.121 -11.172 1.00 . A A . 44 THR OG1 1 1
14 44484 1 1 45 ILE C C -15.870 12.929 -8.542 1.00 . A A . 45 ILE C 1 1
14 44485 1 1 45 ILE CA C -15.222 12.465 -9.844 1.00 . A A . 45 ILE CA 1 1
14 44486 1 1 45 ILE CB C -14.358 13.613 -10.420 1.00 . A A . 45 ILE CB 1 1
14 44487 1 1 45 ILE CD1 C -14.157 15.279 -12.335 1.00 . A A . 45 ILE CD1 1 1
14 44488 1 1 45 ILE CG1 C -14.896 14.083 -11.775 1.00 . A A . 45 ILE CG1 1 1
14 44489 1 1 45 ILE CG2 C -12.909 13.155 -10.549 1.00 . A A . 45 ILE CG2 1 1
14 44490 1 1 45 ILE H H -16.839 12.631 -11.226 1.00 . A A . 45 ILE H 1 1
14 44491 1 1 45 ILE HA H -14.556 11.639 -9.616 1.00 . A A . 45 ILE HA 1 1
14 44492 1 1 45 ILE HB H -14.385 14.439 -9.724 1.00 . A A . 45 ILE HB 1 1
14 44493 1 1 45 ILE HD11 H -13.380 14.941 -13.005 1.00 . A A . 45 ILE HD11 1 1
14 44494 1 1 45 ILE HD12 H -13.715 15.841 -11.525 1.00 . A A . 45 ILE HD12 1 1
14 44495 1 1 45 ILE HD13 H -14.849 15.909 -12.875 1.00 . A A . 45 ILE HD13 1 1
14 44496 1 1 45 ILE HG12 H -14.810 13.277 -12.489 1.00 . A A . 45 ILE HG12 1 1
14 44497 1 1 45 ILE HG13 H -15.936 14.354 -11.668 1.00 . A A . 45 ILE HG13 1 1
14 44498 1 1 45 ILE HG21 H -12.659 12.504 -9.720 1.00 . A A . 45 ILE HG21 1 1
14 44499 1 1 45 ILE HG22 H -12.257 14.015 -10.540 1.00 . A A . 45 ILE HG22 1 1
14 44500 1 1 45 ILE HG23 H -12.784 12.618 -11.478 1.00 . A A . 45 ILE HG23 1 1
14 44501 1 1 45 ILE N N -16.235 11.988 -10.798 1.00 . A A . 45 ILE N 1 1
14 44502 1 1 45 ILE O O -16.838 13.686 -8.552 1.00 . A A . 45 ILE O 1 1
14 44503 1 1 46 MET C C -16.343 14.172 -5.961 1.00 . A A . 46 MET C 1 1
14 44504 1 1 46 MET CA C -15.897 12.714 -6.097 1.00 . A A . 46 MET CA 1 1
14 44505 1 1 46 MET CB C -14.864 12.379 -5.016 1.00 . A A . 46 MET CB 1 1
14 44506 1 1 46 MET CE C -12.870 11.940 -2.814 1.00 . A A . 46 MET CE 1 1
14 44507 1 1 46 MET CG C -13.433 12.660 -5.431 1.00 . A A . 46 MET CG 1 1
14 44508 1 1 46 MET H H -14.630 11.762 -7.516 1.00 . A A . 46 MET H 1 1
14 44509 1 1 46 MET HA H -16.759 12.081 -5.952 1.00 . A A . 46 MET HA 1 1
14 44510 1 1 46 MET HB2 H -15.079 12.959 -4.133 1.00 . A A . 46 MET HB2 1 1
14 44511 1 1 46 MET HB3 H -14.945 11.329 -4.773 1.00 . A A . 46 MET HB3 1 1
14 44512 1 1 46 MET HE1 H -13.317 11.088 -3.303 1.00 . A A . 46 MET HE1 1 1
14 44513 1 1 46 MET HE2 H -13.584 12.382 -2.135 1.00 . A A . 46 MET HE2 1 1
14 44514 1 1 46 MET HE3 H -11.997 11.622 -2.262 1.00 . A A . 46 MET HE3 1 1
14 44515 1 1 46 MET HG2 H -13.025 11.766 -5.873 1.00 . A A . 46 MET HG2 1 1
14 44516 1 1 46 MET HG3 H -13.434 13.453 -6.163 1.00 . A A . 46 MET HG3 1 1
14 44517 1 1 46 MET N N -15.355 12.415 -7.427 1.00 . A A . 46 MET N 1 1
14 44518 1 1 46 MET O O -17.426 14.438 -5.441 1.00 . A A . 46 MET O 1 1
14 44519 1 1 46 MET SD S -12.389 13.150 -4.045 1.00 . A A . 46 MET SD 1 1
14 44520 1 1 47 SER C C -17.109 16.847 -7.154 1.00 . A A . 47 SER C 1 1
14 44521 1 1 47 SER CA C -15.875 16.530 -6.309 1.00 . A A . 47 SER CA 1 1
14 44522 1 1 47 SER CB C -14.700 17.403 -6.753 1.00 . A A . 47 SER CB 1 1
14 44523 1 1 47 SER H H -14.657 14.865 -6.798 1.00 . A A . 47 SER H 1 1
14 44524 1 1 47 SER HA H -16.098 16.741 -5.274 1.00 . A A . 47 SER HA 1 1
14 44525 1 1 47 SER HB2 H -15.078 18.306 -7.209 1.00 . A A . 47 SER HB2 1 1
14 44526 1 1 47 SER HB3 H -14.099 17.659 -5.893 1.00 . A A . 47 SER HB3 1 1
14 44527 1 1 47 SER HG H -13.339 17.359 -8.161 1.00 . A A . 47 SER HG 1 1
14 44528 1 1 47 SER N N -15.521 15.114 -6.411 1.00 . A A . 47 SER N 1 1
14 44529 1 1 47 SER O O -17.892 17.736 -6.819 1.00 . A A . 47 SER O 1 1
14 44530 1 1 47 SER OG O -13.885 16.724 -7.693 1.00 . A A . 47 SER OG 1 1
14 44531 1 1 48 LYS C C -19.089 14.950 -9.429 1.00 . A A . 48 LYS C 1 1
14 44532 1 1 48 LYS CA C -18.421 16.289 -9.132 1.00 . A A . 48 LYS CA 1 1
14 44533 1 1 48 LYS CB C -17.983 16.951 -10.442 1.00 . A A . 48 LYS CB 1 1
14 44534 1 1 48 LYS CD C -16.049 18.490 -10.913 1.00 . A A . 48 LYS CD 1 1
14 44535 1 1 48 LYS CE C -15.347 19.764 -10.470 1.00 . A A . 48 LYS CE 1 1
14 44536 1 1 48 LYS CG C -17.413 18.349 -10.255 1.00 . A A . 48 LYS CG 1 1
14 44537 1 1 48 LYS H H -16.620 15.409 -8.444 1.00 . A A . 48 LYS H 1 1
14 44538 1 1 48 LYS HA H -19.131 16.930 -8.632 1.00 . A A . 48 LYS HA 1 1
14 44539 1 1 48 LYS HB2 H -17.231 16.335 -10.911 1.00 . A A . 48 LYS HB2 1 1
14 44540 1 1 48 LYS HB3 H -18.837 17.019 -11.100 1.00 . A A . 48 LYS HB3 1 1
14 44541 1 1 48 LYS HD2 H -15.439 17.642 -10.641 1.00 . A A . 48 LYS HD2 1 1
14 44542 1 1 48 LYS HD3 H -16.179 18.515 -11.985 1.00 . A A . 48 LYS HD3 1 1
14 44543 1 1 48 LYS HE2 H -15.814 20.606 -10.960 1.00 . A A . 48 LYS HE2 1 1
14 44544 1 1 48 LYS HE3 H -15.456 19.866 -9.400 1.00 . A A . 48 LYS HE3 1 1
14 44545 1 1 48 LYS HG2 H -18.089 19.065 -10.696 1.00 . A A . 48 LYS HG2 1 1
14 44546 1 1 48 LYS HG3 H -17.315 18.548 -9.198 1.00 . A A . 48 LYS HG3 1 1
14 44547 1 1 48 LYS HZ1 H -13.576 18.771 -10.960 1.00 . A A . 48 LYS HZ1 1 1
14 44548 1 1 48 LYS HZ2 H -13.344 20.170 -10.039 1.00 . A A . 48 LYS HZ2 1 1
14 44549 1 1 48 LYS HZ3 H -13.730 20.294 -11.681 1.00 . A A . 48 LYS HZ3 1 1
14 44550 1 1 48 LYS N N -17.279 16.104 -8.242 1.00 . A A . 48 LYS N 1 1
14 44551 1 1 48 LYS NZ N -13.898 19.748 -10.812 1.00 . A A . 48 LYS NZ 1 1
14 44552 1 1 48 LYS O O -18.927 14.395 -10.514 1.00 . A A . 48 LYS O 1 1
14 44553 1 1 49 PRO C C -21.707 13.200 -9.597 1.00 . A A . 49 PRO C 1 1
14 44554 1 1 49 PRO CA C -20.543 13.126 -8.621 1.00 . A A . 49 PRO CA 1 1
14 44555 1 1 49 PRO CB C -21.041 12.812 -7.210 1.00 . A A . 49 PRO CB 1 1
14 44556 1 1 49 PRO CD C -20.097 15.010 -7.136 1.00 . A A . 49 PRO CD 1 1
14 44557 1 1 49 PRO CG C -21.179 14.142 -6.552 1.00 . A A . 49 PRO CG 1 1
14 44558 1 1 49 PRO HA H -19.866 12.363 -8.945 1.00 . A A . 49 PRO HA 1 1
14 44559 1 1 49 PRO HB2 H -21.989 12.297 -7.266 1.00 . A A . 49 PRO HB2 1 1
14 44560 1 1 49 PRO HB3 H -20.318 12.193 -6.699 1.00 . A A . 49 PRO HB3 1 1
14 44561 1 1 49 PRO HD2 H -20.441 16.028 -7.234 1.00 . A A . 49 PRO HD2 1 1
14 44562 1 1 49 PRO HD3 H -19.209 14.969 -6.526 1.00 . A A . 49 PRO HD3 1 1
14 44563 1 1 49 PRO HG2 H -22.151 14.559 -6.768 1.00 . A A . 49 PRO HG2 1 1
14 44564 1 1 49 PRO HG3 H -21.042 14.040 -5.486 1.00 . A A . 49 PRO HG3 1 1
14 44565 1 1 49 PRO N N -19.851 14.411 -8.461 1.00 . A A . 49 PRO N 1 1
14 44566 1 1 49 PRO O O -22.289 12.182 -9.971 1.00 . A A . 49 PRO O 1 1
14 44567 1 1 50 GLU C C -22.652 14.568 -12.383 1.00 . A A . 50 GLU C 1 1
14 44568 1 1 50 GLU CA C -23.130 14.644 -10.935 1.00 . A A . 50 GLU CA 1 1
14 44569 1 1 50 GLU CB C -23.751 16.013 -10.671 1.00 . A A . 50 GLU CB 1 1
14 44570 1 1 50 GLU CD C -25.773 17.320 -9.909 1.00 . A A . 50 GLU CD 1 1
14 44571 1 1 50 GLU CG C -25.179 15.947 -10.157 1.00 . A A . 50 GLU CG 1 1
14 44572 1 1 50 GLU H H -21.530 15.171 -9.659 1.00 . A A . 50 GLU H 1 1
14 44573 1 1 50 GLU HA H -23.876 13.882 -10.771 1.00 . A A . 50 GLU HA 1 1
14 44574 1 1 50 GLU HB2 H -23.148 16.529 -9.939 1.00 . A A . 50 GLU HB2 1 1
14 44575 1 1 50 GLU HB3 H -23.745 16.580 -11.590 1.00 . A A . 50 GLU HB3 1 1
14 44576 1 1 50 GLU HG2 H -25.788 15.436 -10.887 1.00 . A A . 50 GLU HG2 1 1
14 44577 1 1 50 GLU HG3 H -25.189 15.394 -9.230 1.00 . A A . 50 GLU HG3 1 1
14 44578 1 1 50 GLU N N -22.035 14.411 -10.001 1.00 . A A . 50 GLU N 1 1
14 44579 1 1 50 GLU O O -23.439 14.745 -13.312 1.00 . A A . 50 GLU O 1 1
14 44580 1 1 50 GLU OE1 O -25.017 18.231 -9.511 1.00 . A A . 50 GLU OE1 1 1
14 44581 1 1 50 GLU OE2 O -26.995 17.484 -10.113 1.00 . A A . 50 GLU OE2 1 1
14 44582 1 1 51 ASP C C -20.330 12.791 -14.216 1.00 . A A . 51 ASP C 1 1
14 44583 1 1 51 ASP CA C -20.789 14.218 -13.910 1.00 . A A . 51 ASP CA 1 1
14 44584 1 1 51 ASP CB C -19.609 15.186 -14.037 1.00 . A A . 51 ASP CB 1 1
14 44585 1 1 51 ASP CG C -19.441 15.712 -15.449 1.00 . A A . 51 ASP CG 1 1
14 44586 1 1 51 ASP H H -20.776 14.177 -11.802 1.00 . A A . 51 ASP H 1 1
14 44587 1 1 51 ASP HA H -21.552 14.499 -14.619 1.00 . A A . 51 ASP HA 1 1
14 44588 1 1 51 ASP HB2 H -19.766 16.026 -13.376 1.00 . A A . 51 ASP HB2 1 1
14 44589 1 1 51 ASP HB3 H -18.701 14.676 -13.751 1.00 . A A . 51 ASP HB3 1 1
14 44590 1 1 51 ASP N N -21.362 14.310 -12.572 1.00 . A A . 51 ASP N 1 1
14 44591 1 1 51 ASP O O -19.161 12.557 -14.521 1.00 . A A . 51 ASP O 1 1
14 44592 1 1 51 ASP OD1 O -19.376 14.888 -16.386 1.00 . A A . 51 ASP OD1 1 1
14 44593 1 1 51 ASP OD2 O -19.375 16.947 -15.619 1.00 . A A . 51 ASP OD2 1 1
14 44594 1 1 52 LEU C C -21.032 10.131 -15.888 1.00 . A A . 52 LEU C 1 1
14 44595 1 1 52 LEU CA C -20.943 10.439 -14.397 1.00 . A A . 52 LEU CA 1 1
14 44596 1 1 52 LEU CB C -21.886 9.524 -13.613 1.00 . A A . 52 LEU CB 1 1
14 44597 1 1 52 LEU CD1 C -22.056 8.284 -11.442 1.00 . A A . 52 LEU CD1 1 1
14 44598 1 1 52 LEU CD2 C -20.885 7.240 -13.386 1.00 . A A . 52 LEU CD2 1 1
14 44599 1 1 52 LEU CG C -21.192 8.544 -12.667 1.00 . A A . 52 LEU CG 1 1
14 44600 1 1 52 LEU H H -22.173 12.087 -13.881 1.00 . A A . 52 LEU H 1 1
14 44601 1 1 52 LEU HA H -19.933 10.262 -14.070 1.00 . A A . 52 LEU HA 1 1
14 44602 1 1 52 LEU HB2 H -22.553 10.144 -13.030 1.00 . A A . 52 LEU HB2 1 1
14 44603 1 1 52 LEU HB3 H -22.475 8.954 -14.316 1.00 . A A . 52 LEU HB3 1 1
14 44604 1 1 52 LEU HD11 H -22.793 7.530 -11.675 1.00 . A A . 52 LEU HD11 1 1
14 44605 1 1 52 LEU HD12 H -22.555 9.198 -11.153 1.00 . A A . 52 LEU HD12 1 1
14 44606 1 1 52 LEU HD13 H -21.434 7.941 -10.629 1.00 . A A . 52 LEU HD13 1 1
14 44607 1 1 52 LEU HD21 H -20.099 6.717 -12.862 1.00 . A A . 52 LEU HD21 1 1
14 44608 1 1 52 LEU HD22 H -20.566 7.452 -14.396 1.00 . A A . 52 LEU HD22 1 1
14 44609 1 1 52 LEU HD23 H -21.772 6.625 -13.411 1.00 . A A . 52 LEU HD23 1 1
14 44610 1 1 52 LEU HG H -20.255 8.974 -12.335 1.00 . A A . 52 LEU HG 1 1
14 44611 1 1 52 LEU N N -21.258 11.841 -14.131 1.00 . A A . 52 LEU N 1 1
14 44612 1 1 52 LEU O O -21.901 10.653 -16.586 1.00 . A A . 52 LEU O 1 1
14 44613 1 1 53 LYS C C -19.993 7.449 -18.024 1.00 . A A . 53 LYS C 1 1
14 44614 1 1 53 LYS CA C -20.096 8.943 -17.794 1.00 . A A . 53 LYS CA 1 1
14 44615 1 1 53 LYS CB C -18.896 9.589 -18.493 1.00 . A A . 53 LYS CB 1 1
14 44616 1 1 53 LYS CD C -18.527 11.565 -20.003 1.00 . A A . 53 LYS CD 1 1
14 44617 1 1 53 LYS CE C -18.380 11.929 -21.471 1.00 . A A . 53 LYS CE 1 1
14 44618 1 1 53 LYS CG C -19.235 10.231 -19.827 1.00 . A A . 53 LYS CG 1 1
14 44619 1 1 53 LYS H H -19.435 8.917 -15.788 1.00 . A A . 53 LYS H 1 1
14 44620 1 1 53 LYS HA H -21.004 9.307 -18.246 1.00 . A A . 53 LYS HA 1 1
14 44621 1 1 53 LYS HB2 H -18.468 10.335 -17.848 1.00 . A A . 53 LYS HB2 1 1
14 44622 1 1 53 LYS HB3 H -18.151 8.825 -18.676 1.00 . A A . 53 LYS HB3 1 1
14 44623 1 1 53 LYS HD2 H -19.101 12.335 -19.508 1.00 . A A . 53 LYS HD2 1 1
14 44624 1 1 53 LYS HD3 H -17.545 11.502 -19.556 1.00 . A A . 53 LYS HD3 1 1
14 44625 1 1 53 LYS HE2 H -17.559 11.365 -21.888 1.00 . A A . 53 LYS HE2 1 1
14 44626 1 1 53 LYS HE3 H -19.293 11.669 -21.987 1.00 . A A . 53 LYS HE3 1 1
14 44627 1 1 53 LYS HG2 H -18.927 9.563 -20.622 1.00 . A A . 53 LYS HG2 1 1
14 44628 1 1 53 LYS HG3 H -20.303 10.389 -19.880 1.00 . A A . 53 LYS HG3 1 1
14 44629 1 1 53 LYS HZ1 H -17.096 13.541 -21.814 1.00 . A A . 53 LYS HZ1 1 1
14 44630 1 1 53 LYS HZ2 H -18.412 13.914 -20.818 1.00 . A A . 53 LYS HZ2 1 1
14 44631 1 1 53 LYS HZ3 H -18.638 13.737 -22.485 1.00 . A A . 53 LYS HZ3 1 1
14 44632 1 1 53 LYS N N -20.118 9.294 -16.379 1.00 . A A . 53 LYS N 1 1
14 44633 1 1 53 LYS NZ N -18.113 13.382 -21.661 1.00 . A A . 53 LYS NZ 1 1
14 44634 1 1 53 LYS O O -19.042 6.808 -17.577 1.00 . A A . 53 LYS O 1 1
14 44635 1 1 54 VAL C C -19.803 5.480 -20.304 1.00 . A A . 54 VAL C 1 1
14 44636 1 1 54 VAL CA C -20.832 5.521 -19.182 1.00 . A A . 54 VAL CA 1 1
14 44637 1 1 54 VAL CB C -22.202 4.915 -19.614 1.00 . A A . 54 VAL CB 1 1
14 44638 1 1 54 VAL CG1 C -23.352 5.858 -19.283 1.00 . A A . 54 VAL CG1 1 1
14 44639 1 1 54 VAL CG2 C -22.238 4.541 -21.092 1.00 . A A . 54 VAL CG2 1 1
14 44640 1 1 54 VAL H H -21.604 7.487 -19.205 1.00 . A A . 54 VAL H 1 1
14 44641 1 1 54 VAL HA H -20.452 4.967 -18.328 1.00 . A A . 54 VAL HA 1 1
14 44642 1 1 54 VAL HB H -22.345 4.011 -19.040 1.00 . A A . 54 VAL HB 1 1
14 44643 1 1 54 VAL HG11 H -23.496 6.549 -20.100 1.00 . A A . 54 VAL HG11 1 1
14 44644 1 1 54 VAL HG12 H -23.120 6.409 -18.383 1.00 . A A . 54 VAL HG12 1 1
14 44645 1 1 54 VAL HG13 H -24.255 5.286 -19.132 1.00 . A A . 54 VAL HG13 1 1
14 44646 1 1 54 VAL HG21 H -23.150 4.003 -21.303 1.00 . A A . 54 VAL HG21 1 1
14 44647 1 1 54 VAL HG22 H -21.389 3.917 -21.328 1.00 . A A . 54 VAL HG22 1 1
14 44648 1 1 54 VAL HG23 H -22.205 5.439 -21.691 1.00 . A A . 54 VAL HG23 1 1
14 44649 1 1 54 VAL N N -20.914 6.916 -18.810 1.00 . A A . 54 VAL N 1 1
14 44650 1 1 54 VAL O O -20.083 5.865 -21.439 1.00 . A A . 54 VAL O 1 1
14 44651 1 1 55 VAL C C -17.829 4.343 -22.200 1.00 . A A . 55 VAL C 1 1
14 44652 1 1 55 VAL CA C -17.495 5.111 -20.926 1.00 . A A . 55 VAL CA 1 1
14 44653 1 1 55 VAL CB C -16.202 4.557 -20.307 1.00 . A A . 55 VAL CB 1 1
14 44654 1 1 55 VAL CG1 C -15.029 4.749 -21.256 1.00 . A A . 55 VAL CG1 1 1
14 44655 1 1 55 VAL CG2 C -15.936 5.234 -18.969 1.00 . A A . 55 VAL CG2 1 1
14 44656 1 1 55 VAL H H -18.396 4.853 -19.028 1.00 . A A . 55 VAL H 1 1
14 44657 1 1 55 VAL HA H -17.316 6.149 -21.187 1.00 . A A . 55 VAL HA 1 1
14 44658 1 1 55 VAL HB H -16.330 3.500 -20.133 1.00 . A A . 55 VAL HB 1 1
14 44659 1 1 55 VAL HG11 H -15.251 4.279 -22.203 1.00 . A A . 55 VAL HG11 1 1
14 44660 1 1 55 VAL HG12 H -14.144 4.300 -20.830 1.00 . A A . 55 VAL HG12 1 1
14 44661 1 1 55 VAL HG13 H -14.859 5.805 -21.409 1.00 . A A . 55 VAL HG13 1 1
14 44662 1 1 55 VAL HG21 H -16.611 6.076 -18.847 1.00 . A A . 55 VAL HG21 1 1
14 44663 1 1 55 VAL HG22 H -14.915 5.585 -18.938 1.00 . A A . 55 VAL HG22 1 1
14 44664 1 1 55 VAL HG23 H -16.098 4.527 -18.170 1.00 . A A . 55 VAL HG23 1 1
14 44665 1 1 55 VAL N N -18.584 5.102 -19.961 1.00 . A A . 55 VAL N 1 1
14 44666 1 1 55 VAL O O -18.379 3.243 -22.155 1.00 . A A . 55 VAL O 1 1
14 44667 1 1 56 LYS C C -17.081 2.965 -24.729 1.00 . A A . 56 LYS C 1 1
14 44668 1 1 56 LYS CA C -17.733 4.338 -24.640 1.00 . A A . 56 LYS CA 1 1
14 44669 1 1 56 LYS CB C -17.201 5.241 -25.754 1.00 . A A . 56 LYS CB 1 1
14 44670 1 1 56 LYS CD C -19.269 6.095 -26.895 1.00 . A A . 56 LYS CD 1 1
14 44671 1 1 56 LYS CE C -20.474 5.480 -27.588 1.00 . A A . 56 LYS CE 1 1
14 44672 1 1 56 LYS CG C -18.042 5.207 -27.019 1.00 . A A . 56 LYS CG 1 1
14 44673 1 1 56 LYS H H -17.046 5.820 -23.298 1.00 . A A . 56 LYS H 1 1
14 44674 1 1 56 LYS HA H -18.800 4.227 -24.756 1.00 . A A . 56 LYS HA 1 1
14 44675 1 1 56 LYS HB2 H -17.171 6.259 -25.394 1.00 . A A . 56 LYS HB2 1 1
14 44676 1 1 56 LYS HB3 H -16.198 4.929 -26.006 1.00 . A A . 56 LYS HB3 1 1
14 44677 1 1 56 LYS HD2 H -19.499 6.231 -25.849 1.00 . A A . 56 LYS HD2 1 1
14 44678 1 1 56 LYS HD3 H -19.055 7.053 -27.346 1.00 . A A . 56 LYS HD3 1 1
14 44679 1 1 56 LYS HE2 H -20.148 5.024 -28.511 1.00 . A A . 56 LYS HE2 1 1
14 44680 1 1 56 LYS HE3 H -20.897 4.724 -26.943 1.00 . A A . 56 LYS HE3 1 1
14 44681 1 1 56 LYS HG2 H -17.442 5.553 -27.848 1.00 . A A . 56 LYS HG2 1 1
14 44682 1 1 56 LYS HG3 H -18.360 4.191 -27.202 1.00 . A A . 56 LYS HG3 1 1
14 44683 1 1 56 LYS HZ1 H -22.388 6.029 -28.219 1.00 . A A . 56 LYS HZ1 1 1
14 44684 1 1 56 LYS HZ2 H -21.184 7.140 -28.639 1.00 . A A . 56 LYS HZ2 1 1
14 44685 1 1 56 LYS HZ3 H -21.734 7.054 -27.042 1.00 . A A . 56 LYS HZ3 1 1
14 44686 1 1 56 LYS N N -17.484 4.944 -23.338 1.00 . A A . 56 LYS N 1 1
14 44687 1 1 56 LYS NZ N -21.518 6.497 -27.894 1.00 . A A . 56 LYS NZ 1 1
14 44688 1 1 56 LYS O O -15.941 2.779 -24.305 1.00 . A A . 56 LYS O 1 1
14 44689 1 1 57 ASN C C -17.300 -0.081 -24.062 1.00 . A A . 57 ASN C 1 1
14 44690 1 1 57 ASN CA C -17.317 0.637 -25.412 1.00 . A A . 57 ASN CA 1 1
14 44691 1 1 57 ASN CB C -15.912 0.636 -26.020 1.00 . A A . 57 ASN CB 1 1
14 44692 1 1 57 ASN CG C -15.642 -0.605 -26.848 1.00 . A A . 57 ASN CG 1 1
14 44693 1 1 57 ASN H H -18.722 2.212 -25.588 1.00 . A A . 57 ASN H 1 1
14 44694 1 1 57 ASN HA H -17.985 0.109 -26.076 1.00 . A A . 57 ASN HA 1 1
14 44695 1 1 57 ASN HB2 H -15.800 1.501 -26.656 1.00 . A A . 57 ASN HB2 1 1
14 44696 1 1 57 ASN HB3 H -15.183 0.682 -25.224 1.00 . A A . 57 ASN HB3 1 1
14 44697 1 1 57 ASN HD21 H -13.783 -0.697 -26.147 1.00 . A A . 57 ASN HD21 1 1
14 44698 1 1 57 ASN HD22 H -14.225 -1.936 -27.267 1.00 . A A . 57 ASN HD22 1 1
14 44699 1 1 57 ASN N N -17.817 2.002 -25.275 1.00 . A A . 57 ASN N 1 1
14 44700 1 1 57 ASN ND2 N -14.428 -1.133 -26.744 1.00 . A A . 57 ASN ND2 1 1
14 44701 1 1 57 ASN O O -16.901 -1.242 -23.977 1.00 . A A . 57 ASN O 1 1
14 44702 1 1 57 ASN OD1 O -16.514 -1.085 -27.572 1.00 . A A . 57 ASN OD1 1 1
14 44703 1 1 58 CYS C C -19.216 -0.076 -21.161 1.00 . A A . 58 CYS C 1 1
14 44704 1 1 58 CYS CA C -17.779 0.024 -21.677 1.00 . A A . 58 CYS CA 1 1
14 44705 1 1 58 CYS CB C -16.900 0.826 -20.714 1.00 . A A . 58 CYS CB 1 1
14 44706 1 1 58 CYS H H -18.056 1.527 -23.133 1.00 . A A . 58 CYS H 1 1
14 44707 1 1 58 CYS HA H -17.381 -0.978 -21.755 1.00 . A A . 58 CYS HA 1 1
14 44708 1 1 58 CYS HB2 H -17.267 1.839 -20.662 1.00 . A A . 58 CYS HB2 1 1
14 44709 1 1 58 CYS HB3 H -16.948 0.378 -19.733 1.00 . A A . 58 CYS HB3 1 1
14 44710 1 1 58 CYS N N -17.742 0.609 -23.010 1.00 . A A . 58 CYS N 1 1
14 44711 1 1 58 CYS O O -19.457 -0.616 -20.083 1.00 . A A . 58 CYS O 1 1
14 44712 1 1 58 CYS SG S -15.145 0.889 -21.215 1.00 . A A . 58 CYS SG 1 1
14 44713 1 1 59 ALA C C -22.085 -1.025 -22.229 1.00 . A A . 59 ALA C 1 1
14 44714 1 1 59 ALA CA C -21.591 0.280 -21.642 1.00 . A A . 59 ALA CA 1 1
14 44715 1 1 59 ALA CB C -22.377 1.448 -22.217 1.00 . A A . 59 ALA CB 1 1
14 44716 1 1 59 ALA H H -19.925 0.745 -22.850 1.00 . A A . 59 ALA H 1 1
14 44717 1 1 59 ALA HA H -21.709 0.268 -20.566 1.00 . A A . 59 ALA HA 1 1
14 44718 1 1 59 ALA HB1 H -23.257 1.073 -22.723 1.00 . A A . 59 ALA HB1 1 1
14 44719 1 1 59 ALA HB2 H -21.759 1.987 -22.919 1.00 . A A . 59 ALA HB2 1 1
14 44720 1 1 59 ALA HB3 H -22.676 2.108 -21.417 1.00 . A A . 59 ALA HB3 1 1
14 44721 1 1 59 ALA N N -20.173 0.384 -21.974 1.00 . A A . 59 ALA N 1 1
14 44722 1 1 59 ALA O O -21.457 -1.531 -23.158 1.00 . A A . 59 ALA O 1 1
14 44723 1 1 60 ASN C C -22.599 -3.453 -23.137 1.00 . A A . 60 ASN C 1 1
14 44724 1 1 60 ASN CA C -23.658 -2.879 -22.221 1.00 . A A . 60 ASN CA 1 1
14 44725 1 1 60 ASN CB C -24.963 -2.662 -22.987 1.00 . A A . 60 ASN CB 1 1
14 44726 1 1 60 ASN CG C -26.139 -2.336 -22.081 1.00 . A A . 60 ASN CG 1 1
14 44727 1 1 60 ASN H H -23.621 -1.166 -20.943 1.00 . A A . 60 ASN H 1 1
14 44728 1 1 60 ASN HA H -23.811 -3.582 -21.402 1.00 . A A . 60 ASN HA 1 1
14 44729 1 1 60 ASN HB2 H -24.831 -1.838 -23.673 1.00 . A A . 60 ASN HB2 1 1
14 44730 1 1 60 ASN HB3 H -25.195 -3.548 -23.549 1.00 . A A . 60 ASN HB3 1 1
14 44731 1 1 60 ASN HD21 H -25.462 -3.572 -20.676 1.00 . A A . 60 ASN HD21 1 1
14 44732 1 1 60 ASN HD22 H -26.932 -2.749 -20.304 1.00 . A A . 60 ASN HD22 1 1
14 44733 1 1 60 ASN N N -23.172 -1.595 -21.700 1.00 . A A . 60 ASN N 1 1
14 44734 1 1 60 ASN ND2 N -26.180 -2.948 -20.901 1.00 . A A . 60 ASN ND2 1 1
14 44735 1 1 60 ASN O O -22.691 -3.401 -24.363 1.00 . A A . 60 ASN O 1 1
14 44736 1 1 60 ASN OD1 O -27.004 -1.536 -22.438 1.00 . A A . 60 ASN OD1 1 1
14 44737 1 1 61 THR C C -20.293 -5.969 -22.563 1.00 . A A . 61 THR C 1 1
14 44738 1 1 61 THR CA C -20.454 -4.588 -23.131 1.00 . A A . 61 THR CA 1 1
14 44739 1 1 61 THR CB C -19.200 -3.757 -22.839 1.00 . A A . 61 THR CB 1 1
14 44740 1 1 61 THR CG2 C -18.900 -3.632 -21.352 1.00 . A A . 61 THR CG2 1 1
14 44741 1 1 61 THR H H -21.596 -3.983 -21.510 1.00 . A A . 61 THR H 1 1
14 44742 1 1 61 THR HA H -20.632 -4.640 -24.193 1.00 . A A . 61 THR HA 1 1
14 44743 1 1 61 THR HB H -19.343 -2.758 -23.229 1.00 . A A . 61 THR HB 1 1
14 44744 1 1 61 THR HG1 H -18.127 -5.275 -23.464 1.00 . A A . 61 THR HG1 1 1
14 44745 1 1 61 THR HG21 H -19.758 -3.959 -20.773 1.00 . A A . 61 THR HG21 1 1
14 44746 1 1 61 THR HG22 H -18.681 -2.601 -21.113 1.00 . A A . 61 THR HG22 1 1
14 44747 1 1 61 THR HG23 H -18.047 -4.246 -21.103 1.00 . A A . 61 THR HG23 1 1
14 44748 1 1 61 THR N N -21.586 -3.992 -22.486 1.00 . A A . 61 THR N 1 1
14 44749 1 1 61 THR O O -20.384 -6.146 -21.349 1.00 . A A . 61 THR O 1 1
14 44750 1 1 61 THR OG1 O -18.059 -4.318 -23.466 1.00 . A A . 61 THR OG1 1 1
14 44751 1 1 62 THR C C -18.395 -8.566 -22.745 1.00 . A A . 62 THR C 1 1
14 44752 1 1 62 THR CA C -19.872 -8.284 -22.894 1.00 . A A . 62 THR CA 1 1
14 44753 1 1 62 THR CB C -20.594 -9.312 -23.743 1.00 . A A . 62 THR CB 1 1
14 44754 1 1 62 THR CG2 C -21.661 -8.722 -24.645 1.00 . A A . 62 THR CG2 1 1
14 44755 1 1 62 THR H H -19.957 -6.758 -24.362 1.00 . A A . 62 THR H 1 1
14 44756 1 1 62 THR HA H -20.313 -8.291 -21.901 1.00 . A A . 62 THR HA 1 1
14 44757 1 1 62 THR HB H -21.080 -9.978 -23.058 1.00 . A A . 62 THR HB 1 1
14 44758 1 1 62 THR HG1 H -19.188 -10.653 -23.998 1.00 . A A . 62 THR HG1 1 1
14 44759 1 1 62 THR HG21 H -21.192 -8.141 -25.426 1.00 . A A . 62 THR HG21 1 1
14 44760 1 1 62 THR HG22 H -22.314 -8.083 -24.064 1.00 . A A . 62 THR HG22 1 1
14 44761 1 1 62 THR HG23 H -22.240 -9.519 -25.087 1.00 . A A . 62 THR HG23 1 1
14 44762 1 1 62 THR N N -20.040 -6.946 -23.404 1.00 . A A . 62 THR N 1 1
14 44763 1 1 62 THR O O -17.812 -9.492 -23.308 1.00 . A A . 62 THR O 1 1
14 44764 1 1 62 THR OG1 O -19.699 -10.056 -24.551 1.00 . A A . 62 THR OG1 1 1
14 44765 1 1 63 ARG C C -16.412 -7.316 -20.075 1.00 . A A . 63 ARG C 1 1
14 44766 1 1 63 ARG CA C -16.446 -7.674 -21.549 1.00 . A A . 63 ARG CA 1 1
14 44767 1 1 63 ARG CB C -15.709 -6.615 -22.366 1.00 . A A . 63 ARG CB 1 1
14 44768 1 1 63 ARG CD C -15.460 -6.480 -24.867 1.00 . A A . 63 ARG CD 1 1
14 44769 1 1 63 ARG CG C -15.001 -7.172 -23.592 1.00 . A A . 63 ARG CG 1 1
14 44770 1 1 63 ARG CZ C -17.160 -6.871 -26.608 1.00 . A A . 63 ARG CZ 1 1
14 44771 1 1 63 ARG H H -18.432 -7.026 -21.545 1.00 . A A . 63 ARG H 1 1
14 44772 1 1 63 ARG HA H -16.012 -8.650 -21.709 1.00 . A A . 63 ARG HA 1 1
14 44773 1 1 63 ARG HB2 H -16.429 -5.872 -22.692 1.00 . A A . 63 ARG HB2 1 1
14 44774 1 1 63 ARG HB3 H -14.974 -6.137 -21.736 1.00 . A A . 63 ARG HB3 1 1
14 44775 1 1 63 ARG HD2 H -15.585 -5.427 -24.664 1.00 . A A . 63 ARG HD2 1 1
14 44776 1 1 63 ARG HD3 H -14.702 -6.613 -25.625 1.00 . A A . 63 ARG HD3 1 1
14 44777 1 1 63 ARG HE H -17.280 -7.523 -24.726 1.00 . A A . 63 ARG HE 1 1
14 44778 1 1 63 ARG HG2 H -13.938 -7.026 -23.479 1.00 . A A . 63 ARG HG2 1 1
14 44779 1 1 63 ARG HG3 H -15.215 -8.228 -23.670 1.00 . A A . 63 ARG HG3 1 1
14 44780 1 1 63 ARG HH11 H -15.559 -5.799 -27.226 1.00 . A A . 63 ARG HH11 1 1
14 44781 1 1 63 ARG HH12 H -16.769 -6.089 -28.431 1.00 . A A . 63 ARG HH12 1 1
14 44782 1 1 63 ARG HH21 H -18.871 -7.904 -26.310 1.00 . A A . 63 ARG HH21 1 1
14 44783 1 1 63 ARG HH22 H -18.649 -7.283 -27.911 1.00 . A A . 63 ARG HH22 1 1
14 44784 1 1 63 ARG N N -17.842 -7.699 -21.931 1.00 . A A . 63 ARG N 1 1
14 44785 1 1 63 ARG NE N -16.725 -7.021 -25.359 1.00 . A A . 63 ARG NE 1 1
14 44786 1 1 63 ARG NH1 N -16.436 -6.198 -27.494 1.00 . A A . 63 ARG NH1 1 1
14 44787 1 1 63 ARG NH2 N -18.322 -7.396 -26.973 1.00 . A A . 63 ARG NH2 1 1
14 44788 1 1 63 ARG O O -17.461 -7.021 -19.513 1.00 . A A . 63 ARG O 1 1
14 44789 1 1 64 SER C C -14.401 -5.709 -17.737 1.00 . A A . 64 SER C 1 1
14 44790 1 1 64 SER CA C -15.226 -6.967 -18.014 1.00 . A A . 64 SER CA 1 1
14 44791 1 1 64 SER CB C -14.750 -8.138 -17.165 1.00 . A A . 64 SER CB 1 1
14 44792 1 1 64 SER H H -14.418 -7.545 -19.886 1.00 . A A . 64 SER H 1 1
14 44793 1 1 64 SER HA H -16.243 -6.753 -17.734 1.00 . A A . 64 SER HA 1 1
14 44794 1 1 64 SER HB2 H -14.973 -7.937 -16.129 1.00 . A A . 64 SER HB2 1 1
14 44795 1 1 64 SER HB3 H -15.278 -9.026 -17.469 1.00 . A A . 64 SER HB3 1 1
14 44796 1 1 64 SER HG H -13.199 -8.952 -18.043 1.00 . A A . 64 SER HG 1 1
14 44797 1 1 64 SER N N -15.255 -7.322 -19.427 1.00 . A A . 64 SER N 1 1
14 44798 1 1 64 SER O O -14.950 -4.652 -17.438 1.00 . A A . 64 SER O 1 1
14 44799 1 1 64 SER OG O -13.357 -8.354 -17.308 1.00 . A A . 64 SER OG 1 1
14 44800 1 1 65 PHE C C -12.272 -3.604 -18.585 1.00 . A A . 65 PHE C 1 1
14 44801 1 1 65 PHE CA C -12.213 -4.689 -17.512 1.00 . A A . 65 PHE CA 1 1
14 44802 1 1 65 PHE CB C -10.772 -5.152 -17.324 1.00 . A A . 65 PHE CB 1 1
14 44803 1 1 65 PHE CD1 C -10.328 -7.225 -18.666 1.00 . A A . 65 PHE CD1 1 1
14 44804 1 1 65 PHE CD2 C -9.543 -5.138 -19.511 1.00 . A A . 65 PHE CD2 1 1
14 44805 1 1 65 PHE CE1 C -9.805 -7.872 -19.770 1.00 . A A . 65 PHE CE1 1 1
14 44806 1 1 65 PHE CE2 C -9.019 -5.779 -20.617 1.00 . A A . 65 PHE CE2 1 1
14 44807 1 1 65 PHE CG C -10.203 -5.852 -18.524 1.00 . A A . 65 PHE CG 1 1
14 44808 1 1 65 PHE CZ C -9.150 -7.148 -20.747 1.00 . A A . 65 PHE CZ 1 1
14 44809 1 1 65 PHE H H -12.682 -6.695 -18.012 1.00 . A A . 65 PHE H 1 1
14 44810 1 1 65 PHE HA H -12.550 -4.257 -16.586 1.00 . A A . 65 PHE HA 1 1
14 44811 1 1 65 PHE HB2 H -10.153 -4.293 -17.113 1.00 . A A . 65 PHE HB2 1 1
14 44812 1 1 65 PHE HB3 H -10.731 -5.831 -16.488 1.00 . A A . 65 PHE HB3 1 1
14 44813 1 1 65 PHE HD1 H -10.840 -7.792 -17.903 1.00 . A A . 65 PHE HD1 1 1
14 44814 1 1 65 PHE HD2 H -9.439 -4.067 -19.410 1.00 . A A . 65 PHE HD2 1 1
14 44815 1 1 65 PHE HE1 H -9.910 -8.942 -19.869 1.00 . A A . 65 PHE HE1 1 1
14 44816 1 1 65 PHE HE2 H -8.507 -5.210 -21.380 1.00 . A A . 65 PHE HE2 1 1
14 44817 1 1 65 PHE HZ H -8.741 -7.651 -21.610 1.00 . A A . 65 PHE HZ 1 1
14 44818 1 1 65 PHE N N -13.083 -5.826 -17.800 1.00 . A A . 65 PHE N 1 1
14 44819 1 1 65 PHE O O -11.964 -3.841 -19.753 1.00 . A A . 65 PHE O 1 1
14 44820 1 1 66 CYS C C -11.511 -0.389 -18.902 1.00 . A A . 66 CYS C 1 1
14 44821 1 1 66 CYS CA C -12.765 -1.252 -19.046 1.00 . A A . 66 CYS CA 1 1
14 44822 1 1 66 CYS CB C -14.029 -0.445 -18.711 1.00 . A A . 66 CYS CB 1 1
14 44823 1 1 66 CYS H H -12.902 -2.305 -17.212 1.00 . A A . 66 CYS H 1 1
14 44824 1 1 66 CYS HA H -12.830 -1.615 -20.062 1.00 . A A . 66 CYS HA 1 1
14 44825 1 1 66 CYS HB2 H -14.895 -1.004 -19.034 1.00 . A A . 66 CYS HB2 1 1
14 44826 1 1 66 CYS HB3 H -14.081 -0.308 -17.641 1.00 . A A . 66 CYS HB3 1 1
14 44827 1 1 66 CYS N N -12.664 -2.406 -18.158 1.00 . A A . 66 CYS N 1 1
14 44828 1 1 66 CYS O O -10.948 -0.276 -17.812 1.00 . A A . 66 CYS O 1 1
14 44829 1 1 66 CYS SG S -14.124 1.205 -19.487 1.00 . A A . 66 CYS SG 1 1
14 44830 1 1 67 ASP C C -10.168 2.506 -19.898 1.00 . A A . 67 ASP C 1 1
14 44831 1 1 67 ASP CA C -9.852 1.017 -19.988 1.00 . A A . 67 ASP CA 1 1
14 44832 1 1 67 ASP CB C -8.996 0.740 -21.221 1.00 . A A . 67 ASP CB 1 1
14 44833 1 1 67 ASP CG C -9.676 1.160 -22.510 1.00 . A A . 67 ASP CG 1 1
14 44834 1 1 67 ASP H H -11.540 0.064 -20.851 1.00 . A A . 67 ASP H 1 1
14 44835 1 1 67 ASP HA H -9.286 0.737 -19.111 1.00 . A A . 67 ASP HA 1 1
14 44836 1 1 67 ASP HB2 H -8.067 1.281 -21.130 1.00 . A A . 67 ASP HB2 1 1
14 44837 1 1 67 ASP HB3 H -8.787 -0.318 -21.272 1.00 . A A . 67 ASP HB3 1 1
14 44838 1 1 67 ASP N N -11.059 0.197 -20.008 1.00 . A A . 67 ASP N 1 1
14 44839 1 1 67 ASP O O -11.304 2.933 -20.108 1.00 . A A . 67 ASP O 1 1
14 44840 1 1 67 ASP OD1 O -10.882 0.874 -22.666 1.00 . A A . 67 ASP OD1 1 1
14 44841 1 1 67 ASP OD2 O -9.002 1.775 -23.363 1.00 . A A . 67 ASP OD2 1 1
14 44842 1 1 68 LEU C C -7.894 5.382 -19.268 1.00 . A A . 68 LEU C 1 1
14 44843 1 1 68 LEU CA C -9.268 4.728 -19.421 1.00 . A A . 68 LEU CA 1 1
14 44844 1 1 68 LEU CB C -10.125 5.054 -18.196 1.00 . A A . 68 LEU CB 1 1
14 44845 1 1 68 LEU CD1 C -10.142 4.912 -15.685 1.00 . A A . 68 LEU CD1 1 1
14 44846 1 1 68 LEU CD2 C -10.664 2.893 -17.061 1.00 . A A . 68 LEU CD2 1 1
14 44847 1 1 68 LEU CG C -9.851 4.170 -16.979 1.00 . A A . 68 LEU CG 1 1
14 44848 1 1 68 LEU H H -8.271 2.868 -19.409 1.00 . A A . 68 LEU H 1 1
14 44849 1 1 68 LEU HA H -9.750 5.117 -20.305 1.00 . A A . 68 LEU HA 1 1
14 44850 1 1 68 LEU HB2 H -9.946 6.084 -17.920 1.00 . A A . 68 LEU HB2 1 1
14 44851 1 1 68 LEU HB3 H -11.164 4.945 -18.467 1.00 . A A . 68 LEU HB3 1 1
14 44852 1 1 68 LEU HD11 H -9.411 5.695 -15.545 1.00 . A A . 68 LEU HD11 1 1
14 44853 1 1 68 LEU HD12 H -10.091 4.224 -14.854 1.00 . A A . 68 LEU HD12 1 1
14 44854 1 1 68 LEU HD13 H -11.129 5.347 -15.730 1.00 . A A . 68 LEU HD13 1 1
14 44855 1 1 68 LEU HD21 H -10.033 2.090 -17.423 1.00 . A A . 68 LEU HD21 1 1
14 44856 1 1 68 LEU HD22 H -11.492 3.034 -17.739 1.00 . A A . 68 LEU HD22 1 1
14 44857 1 1 68 LEU HD23 H -11.038 2.641 -16.081 1.00 . A A . 68 LEU HD23 1 1
14 44858 1 1 68 LEU HG H -8.809 3.897 -16.972 1.00 . A A . 68 LEU HG 1 1
14 44859 1 1 68 LEU N N -9.142 3.283 -19.567 1.00 . A A . 68 LEU N 1 1
14 44860 1 1 68 LEU O O -7.415 5.596 -18.156 1.00 . A A . 68 LEU O 1 1
14 44861 1 1 69 THR C C -6.099 7.843 -20.166 1.00 . A A . 69 THR C 1 1
14 44862 1 1 69 THR CA C -5.943 6.334 -20.306 1.00 . A A . 69 THR CA 1 1
14 44863 1 1 69 THR CB C -5.109 5.999 -21.543 1.00 . A A . 69 THR CB 1 1
14 44864 1 1 69 THR CG2 C -3.692 6.522 -21.466 1.00 . A A . 69 THR CG2 1 1
14 44865 1 1 69 THR H H -7.658 5.516 -21.248 1.00 . A A . 69 THR H 1 1
14 44866 1 1 69 THR HA H -5.447 5.954 -19.420 1.00 . A A . 69 THR HA 1 1
14 44867 1 1 69 THR HB H -5.578 6.441 -22.411 1.00 . A A . 69 THR HB 1 1
14 44868 1 1 69 THR HG1 H -5.929 4.229 -21.722 1.00 . A A . 69 THR HG1 1 1
14 44869 1 1 69 THR HG21 H -3.165 6.267 -22.373 1.00 . A A . 69 THR HG21 1 1
14 44870 1 1 69 THR HG22 H -3.189 6.076 -20.621 1.00 . A A . 69 THR HG22 1 1
14 44871 1 1 69 THR HG23 H -3.710 7.595 -21.349 1.00 . A A . 69 THR HG23 1 1
14 44872 1 1 69 THR N N -7.251 5.701 -20.376 1.00 . A A . 69 THR N 1 1
14 44873 1 1 69 THR O O -5.468 8.470 -19.315 1.00 . A A . 69 THR O 1 1
14 44874 1 1 69 THR OG1 O -5.042 4.598 -21.740 1.00 . A A . 69 THR OG1 1 1
14 44875 1 1 70 ASP C C -8.638 10.134 -20.495 1.00 . A A . 70 ASP C 1 1
14 44876 1 1 70 ASP CA C -7.216 9.848 -20.978 1.00 . A A . 70 ASP CA 1 1
14 44877 1 1 70 ASP CB C -7.006 10.451 -22.369 1.00 . A A . 70 ASP CB 1 1
14 44878 1 1 70 ASP CG C -7.198 11.955 -22.386 1.00 . A A . 70 ASP CG 1 1
14 44879 1 1 70 ASP H H -7.433 7.857 -21.654 1.00 . A A . 70 ASP H 1 1
14 44880 1 1 70 ASP HA H -6.517 10.300 -20.290 1.00 . A A . 70 ASP HA 1 1
14 44881 1 1 70 ASP HB2 H -6.001 10.233 -22.701 1.00 . A A . 70 ASP HB2 1 1
14 44882 1 1 70 ASP HB3 H -7.711 10.008 -23.057 1.00 . A A . 70 ASP HB3 1 1
14 44883 1 1 70 ASP N N -6.956 8.415 -21.005 1.00 . A A . 70 ASP N 1 1
14 44884 1 1 70 ASP O O -9.098 11.275 -20.534 1.00 . A A . 70 ASP O 1 1
14 44885 1 1 70 ASP OD1 O -6.967 12.594 -21.338 1.00 . A A . 70 ASP OD1 1 1
14 44886 1 1 70 ASP OD2 O -7.582 12.492 -23.446 1.00 . A A . 70 ASP OD2 1 1
14 44887 1 1 71 GLU C C -10.706 9.598 -18.063 1.00 . A A . 71 GLU C 1 1
14 44888 1 1 71 GLU CA C -10.696 9.237 -19.546 1.00 . A A . 71 GLU CA 1 1
14 44889 1 1 71 GLU CB C -11.492 7.950 -19.779 1.00 . A A . 71 GLU CB 1 1
14 44890 1 1 71 GLU CD C -11.795 8.279 -22.267 1.00 . A A . 71 GLU CD 1 1
14 44891 1 1 71 GLU CG C -12.477 8.044 -20.933 1.00 . A A . 71 GLU CG 1 1
14 44892 1 1 71 GLU H H -8.914 8.205 -20.026 1.00 . A A . 71 GLU H 1 1
14 44893 1 1 71 GLU HA H -11.160 10.040 -20.100 1.00 . A A . 71 GLU HA 1 1
14 44894 1 1 71 GLU HB2 H -10.803 7.146 -19.988 1.00 . A A . 71 GLU HB2 1 1
14 44895 1 1 71 GLU HB3 H -12.045 7.713 -18.882 1.00 . A A . 71 GLU HB3 1 1
14 44896 1 1 71 GLU HG2 H -13.035 7.121 -20.991 1.00 . A A . 71 GLU HG2 1 1
14 44897 1 1 71 GLU HG3 H -13.156 8.862 -20.744 1.00 . A A . 71 GLU HG3 1 1
14 44898 1 1 71 GLU N N -9.331 9.091 -20.037 1.00 . A A . 71 GLU N 1 1
14 44899 1 1 71 GLU O O -11.665 10.190 -17.569 1.00 . A A . 71 GLU O 1 1
14 44900 1 1 71 GLU OE1 O -10.676 8.835 -22.271 1.00 . A A . 71 GLU OE1 1 1
14 44901 1 1 71 GLU OE2 O -12.379 7.908 -23.306 1.00 . A A . 71 GLU OE2 1 1
14 44902 1 1 72 TRP C C -8.278 10.445 -15.701 1.00 . A A . 72 TRP C 1 1
14 44903 1 1 72 TRP CA C -9.506 9.570 -15.940 1.00 . A A . 72 TRP CA 1 1
14 44904 1 1 72 TRP CB C -9.408 8.289 -15.102 1.00 . A A . 72 TRP CB 1 1
14 44905 1 1 72 TRP CD1 C -11.892 7.766 -15.528 1.00 . A A . 72 TRP CD1 1 1
14 44906 1 1 72 TRP CD2 C -11.046 6.788 -13.701 1.00 . A A . 72 TRP CD2 1 1
14 44907 1 1 72 TRP CE2 C -12.395 6.419 -13.830 1.00 . A A . 72 TRP CE2 1 1
14 44908 1 1 72 TRP CE3 C -10.318 6.286 -12.621 1.00 . A A . 72 TRP CE3 1 1
14 44909 1 1 72 TRP CG C -10.736 7.652 -14.804 1.00 . A A . 72 TRP CG 1 1
14 44910 1 1 72 TRP CH2 C -12.305 5.098 -11.887 1.00 . A A . 72 TRP CH2 1 1
14 44911 1 1 72 TRP CZ2 C -13.031 5.580 -12.935 1.00 . A A . 72 TRP CZ2 1 1
14 44912 1 1 72 TRP CZ3 C -10.955 5.446 -11.721 1.00 . A A . 72 TRP CZ3 1 1
14 44913 1 1 72 TRP H H -8.876 8.813 -17.804 1.00 . A A . 72 TRP H 1 1
14 44914 1 1 72 TRP HA H -10.386 10.114 -15.640 1.00 . A A . 72 TRP HA 1 1
14 44915 1 1 72 TRP HB2 H -8.804 7.568 -15.631 1.00 . A A . 72 TRP HB2 1 1
14 44916 1 1 72 TRP HB3 H -8.933 8.523 -14.161 1.00 . A A . 72 TRP HB3 1 1
14 44917 1 1 72 TRP HD1 H -11.993 8.354 -16.425 1.00 . A A . 72 TRP HD1 1 1
14 44918 1 1 72 TRP HE1 H -13.808 6.935 -15.264 1.00 . A A . 72 TRP HE1 1 1
14 44919 1 1 72 TRP HE3 H -9.280 6.545 -12.481 1.00 . A A . 72 TRP HE3 1 1
14 44920 1 1 72 TRP HH2 H -12.772 4.437 -11.165 1.00 . A A . 72 TRP HH2 1 1
14 44921 1 1 72 TRP HZ2 H -14.063 5.305 -13.059 1.00 . A A . 72 TRP HZ2 1 1
14 44922 1 1 72 TRP HZ3 H -10.409 5.050 -10.880 1.00 . A A . 72 TRP HZ3 1 1
14 44923 1 1 72 TRP N N -9.626 9.260 -17.360 1.00 . A A . 72 TRP N 1 1
14 44924 1 1 72 TRP NE1 N -12.889 7.023 -14.941 1.00 . A A . 72 TRP NE1 1 1
14 44925 1 1 72 TRP O O -7.340 10.045 -15.010 1.00 . A A . 72 TRP O 1 1
14 44926 1 1 73 ARG C C -7.202 13.312 -14.817 1.00 . A A . 73 ARG C 1 1
14 44927 1 1 73 ARG CA C -7.171 12.572 -16.155 1.00 . A A . 73 ARG CA 1 1
14 44928 1 1 73 ARG CB C -7.181 13.578 -17.308 1.00 . A A . 73 ARG CB 1 1
14 44929 1 1 73 ARG CD C -6.046 14.443 -19.379 1.00 . A A . 73 ARG CD 1 1
14 44930 1 1 73 ARG CG C -6.071 13.351 -18.320 1.00 . A A . 73 ARG CG 1 1
14 44931 1 1 73 ARG CZ C -5.842 16.639 -18.270 1.00 . A A . 73 ARG CZ 1 1
14 44932 1 1 73 ARG H H -9.061 11.896 -16.834 1.00 . A A . 73 ARG H 1 1
14 44933 1 1 73 ARG HA H -6.259 11.997 -16.207 1.00 . A A . 73 ARG HA 1 1
14 44934 1 1 73 ARG HB2 H -8.128 13.510 -17.822 1.00 . A A . 73 ARG HB2 1 1
14 44935 1 1 73 ARG HB3 H -7.071 14.573 -16.903 1.00 . A A . 73 ARG HB3 1 1
14 44936 1 1 73 ARG HD2 H -5.579 14.049 -20.270 1.00 . A A . 73 ARG HD2 1 1
14 44937 1 1 73 ARG HD3 H -7.061 14.732 -19.605 1.00 . A A . 73 ARG HD3 1 1
14 44938 1 1 73 ARG HE H -4.344 15.653 -19.147 1.00 . A A . 73 ARG HE 1 1
14 44939 1 1 73 ARG HG2 H -5.122 13.343 -17.804 1.00 . A A . 73 ARG HG2 1 1
14 44940 1 1 73 ARG HG3 H -6.227 12.397 -18.803 1.00 . A A . 73 ARG HG3 1 1
14 44941 1 1 73 ARG HH11 H -7.711 15.864 -18.232 1.00 . A A . 73 ARG HH11 1 1
14 44942 1 1 73 ARG HH12 H -7.530 17.404 -17.463 1.00 . A A . 73 ARG HH12 1 1
14 44943 1 1 73 ARG HH21 H -4.113 17.678 -18.136 1.00 . A A . 73 ARG HH21 1 1
14 44944 1 1 73 ARG HH22 H -5.492 18.433 -17.409 1.00 . A A . 73 ARG HH22 1 1
14 44945 1 1 73 ARG N N -8.288 11.639 -16.289 1.00 . A A . 73 ARG N 1 1
14 44946 1 1 73 ARG NE N -5.300 15.620 -18.936 1.00 . A A . 73 ARG NE 1 1
14 44947 1 1 73 ARG NH1 N -7.134 16.634 -17.964 1.00 . A A . 73 ARG NH1 1 1
14 44948 1 1 73 ARG NH2 N -5.087 17.668 -17.909 1.00 . A A . 73 ARG NH2 1 1
14 44949 1 1 73 ARG O O -6.373 14.187 -14.568 1.00 . A A . 73 ARG O 1 1
14 44950 1 1 74 SER C C -7.483 12.770 -11.612 1.00 . A A . 74 SER C 1 1
14 44951 1 1 74 SER CA C -8.252 13.582 -12.645 1.00 . A A . 74 SER CA 1 1
14 44952 1 1 74 SER CB C -9.717 13.726 -12.226 1.00 . A A . 74 SER CB 1 1
14 44953 1 1 74 SER H H -8.770 12.240 -14.198 1.00 . A A . 74 SER H 1 1
14 44954 1 1 74 SER HA H -7.807 14.564 -12.715 1.00 . A A . 74 SER HA 1 1
14 44955 1 1 74 SER HB2 H -9.976 12.928 -11.547 1.00 . A A . 74 SER HB2 1 1
14 44956 1 1 74 SER HB3 H -9.855 14.676 -11.732 1.00 . A A . 74 SER HB3 1 1
14 44957 1 1 74 SER HG H -10.600 12.771 -13.691 1.00 . A A . 74 SER HG 1 1
14 44958 1 1 74 SER N N -8.146 12.952 -13.954 1.00 . A A . 74 SER N 1 1
14 44959 1 1 74 SER O O -8.011 12.424 -10.554 1.00 . A A . 74 SER O 1 1
14 44960 1 1 74 SER OG O -10.579 13.667 -13.350 1.00 . A A . 74 SER OG 1 1
14 44961 1 1 75 THR C C -5.368 12.274 -9.635 1.00 . A A . 75 THR C 1 1
14 44962 1 1 75 THR CA C -5.375 11.683 -11.041 1.00 . A A . 75 THR CA 1 1
14 44963 1 1 75 THR CB C -3.947 11.624 -11.587 1.00 . A A . 75 THR CB 1 1
14 44964 1 1 75 THR CG2 C -3.860 11.027 -12.975 1.00 . A A . 75 THR CG2 1 1
14 44965 1 1 75 THR H H -5.867 12.764 -12.792 1.00 . A A . 75 THR H 1 1
14 44966 1 1 75 THR HA H -5.775 10.682 -10.996 1.00 . A A . 75 THR HA 1 1
14 44967 1 1 75 THR HB H -3.345 11.015 -10.927 1.00 . A A . 75 THR HB 1 1
14 44968 1 1 75 THR HG1 H -2.422 12.846 -11.719 1.00 . A A . 75 THR HG1 1 1
14 44969 1 1 75 THR HG21 H -4.212 10.006 -12.951 1.00 . A A . 75 THR HG21 1 1
14 44970 1 1 75 THR HG22 H -2.834 11.046 -13.312 1.00 . A A . 75 THR HG22 1 1
14 44971 1 1 75 THR HG23 H -4.473 11.603 -13.653 1.00 . A A . 75 THR HG23 1 1
14 44972 1 1 75 THR N N -6.227 12.462 -11.932 1.00 . A A . 75 THR N 1 1
14 44973 1 1 75 THR O O -5.142 11.565 -8.656 1.00 . A A . 75 THR O 1 1
14 44974 1 1 75 THR OG1 O -3.376 12.919 -11.640 1.00 . A A . 75 THR OG1 1 1
14 44975 1 1 76 HIS C C -7.048 14.203 -7.635 1.00 . A A . 76 HIS C 1 1
14 44976 1 1 76 HIS CA C -5.652 14.260 -8.256 1.00 . A A . 76 HIS CA 1 1
14 44977 1 1 76 HIS CB C -5.212 15.716 -8.420 1.00 . A A . 76 HIS CB 1 1
14 44978 1 1 76 HIS CD2 C -2.672 15.192 -8.376 1.00 . A A . 76 HIS CD2 1 1
14 44979 1 1 76 HIS CE1 C -1.995 16.978 -7.299 1.00 . A A . 76 HIS CE1 1 1
14 44980 1 1 76 HIS CG C -3.766 15.943 -8.105 1.00 . A A . 76 HIS CG 1 1
14 44981 1 1 76 HIS H H -5.799 14.089 -10.360 1.00 . A A . 76 HIS H 1 1
14 44982 1 1 76 HIS HA H -4.959 13.756 -7.599 1.00 . A A . 76 HIS HA 1 1
14 44983 1 1 76 HIS HB2 H -5.381 16.023 -9.442 1.00 . A A . 76 HIS HB2 1 1
14 44984 1 1 76 HIS HB3 H -5.799 16.339 -7.761 1.00 . A A . 76 HIS HB3 1 1
14 44985 1 1 76 HIS HD1 H -3.862 17.790 -7.096 1.00 . A A . 76 HIS HD1 1 1
14 44986 1 1 76 HIS HD2 H -2.657 14.245 -8.897 1.00 . A A . 76 HIS HD2 1 1
14 44987 1 1 76 HIS HE1 H -1.365 17.708 -6.812 1.00 . A A . 76 HIS HE1 1 1
14 44988 1 1 76 HIS HE2 H -0.649 15.596 -7.985 1.00 . A A . 76 HIS HE2 1 1
14 44989 1 1 76 HIS N N -5.623 13.576 -9.543 1.00 . A A . 76 HIS N 1 1
14 44990 1 1 76 HIS ND1 N -3.308 17.054 -7.429 1.00 . A A . 76 HIS ND1 1 1
14 44991 1 1 76 HIS NE2 N -1.585 15.858 -7.864 1.00 . A A . 76 HIS NE2 1 1
14 44992 1 1 76 HIS O O -7.361 14.969 -6.724 1.00 . A A . 76 HIS O 1 1
14 44993 1 1 77 GLU C C -9.544 11.674 -7.363 1.00 . A A . 77 GLU C 1 1
14 44994 1 1 77 GLU CA C -9.233 13.133 -7.618 1.00 . A A . 77 GLU CA 1 1
14 44995 1 1 77 GLU CB C -10.264 13.696 -8.609 1.00 . A A . 77 GLU CB 1 1
14 44996 1 1 77 GLU CD C -10.474 15.827 -7.268 1.00 . A A . 77 GLU CD 1 1
14 44997 1 1 77 GLU CG C -10.317 15.213 -8.646 1.00 . A A . 77 GLU CG 1 1
14 44998 1 1 77 GLU H H -7.583 12.702 -8.848 1.00 . A A . 77 GLU H 1 1
14 44999 1 1 77 GLU HA H -9.303 13.669 -6.685 1.00 . A A . 77 GLU HA 1 1
14 45000 1 1 77 GLU HB2 H -10.016 13.345 -9.600 1.00 . A A . 77 GLU HB2 1 1
14 45001 1 1 77 GLU HB3 H -11.251 13.324 -8.346 1.00 . A A . 77 GLU HB3 1 1
14 45002 1 1 77 GLU HG2 H -9.402 15.581 -9.085 1.00 . A A . 77 GLU HG2 1 1
14 45003 1 1 77 GLU HG3 H -11.155 15.515 -9.257 1.00 . A A . 77 GLU HG3 1 1
14 45004 1 1 77 GLU N N -7.882 13.289 -8.128 1.00 . A A . 77 GLU N 1 1
14 45005 1 1 77 GLU O O -8.804 10.780 -7.773 1.00 . A A . 77 GLU O 1 1
14 45006 1 1 77 GLU OE1 O -11.472 15.509 -6.587 1.00 . A A . 77 GLU OE1 1 1
14 45007 1 1 77 GLU OE2 O -9.601 16.627 -6.871 1.00 . A A . 77 GLU OE2 1 1
14 45008 1 1 78 ALA C C -12.247 9.762 -7.374 1.00 . A A . 78 ALA C 1 1
14 45009 1 1 78 ALA CA C -11.123 10.111 -6.418 1.00 . A A . 78 ALA CA 1 1
14 45010 1 1 78 ALA CB C -11.575 10.011 -4.969 1.00 . A A . 78 ALA CB 1 1
14 45011 1 1 78 ALA H H -11.214 12.212 -6.441 1.00 . A A . 78 ALA H 1 1
14 45012 1 1 78 ALA HA H -10.301 9.435 -6.575 1.00 . A A . 78 ALA HA 1 1
14 45013 1 1 78 ALA HB1 H -11.264 9.062 -4.558 1.00 . A A . 78 ALA HB1 1 1
14 45014 1 1 78 ALA HB2 H -12.652 10.093 -4.920 1.00 . A A . 78 ALA HB2 1 1
14 45015 1 1 78 ALA HB3 H -11.128 10.815 -4.401 1.00 . A A . 78 ALA HB3 1 1
14 45016 1 1 78 ALA N N -10.664 11.451 -6.710 1.00 . A A . 78 ALA N 1 1
14 45017 1 1 78 ALA O O -13.407 10.097 -7.137 1.00 . A A . 78 ALA O 1 1
14 45018 1 1 79 TYR C C -13.987 7.901 -8.935 1.00 . A A . 79 TYR C 1 1
14 45019 1 1 79 TYR CA C -12.885 8.781 -9.487 1.00 . A A . 79 TYR CA 1 1
14 45020 1 1 79 TYR CB C -12.240 8.107 -10.705 1.00 . A A . 79 TYR CB 1 1
14 45021 1 1 79 TYR CD1 C -13.307 9.510 -12.490 1.00 . A A . 79 TYR CD1 1 1
14 45022 1 1 79 TYR CD2 C -10.935 9.452 -12.394 1.00 . A A . 79 TYR CD2 1 1
14 45023 1 1 79 TYR CE1 C -13.248 10.370 -13.553 1.00 . A A . 79 TYR CE1 1 1
14 45024 1 1 79 TYR CE2 C -10.867 10.318 -13.452 1.00 . A A . 79 TYR CE2 1 1
14 45025 1 1 79 TYR CG C -12.156 9.031 -11.890 1.00 . A A . 79 TYR CG 1 1
14 45026 1 1 79 TYR CZ C -12.027 10.778 -14.035 1.00 . A A . 79 TYR CZ 1 1
14 45027 1 1 79 TYR H H -10.957 8.892 -8.638 1.00 . A A . 79 TYR H 1 1
14 45028 1 1 79 TYR HA H -13.333 9.707 -9.814 1.00 . A A . 79 TYR HA 1 1
14 45029 1 1 79 TYR HB2 H -11.240 7.779 -10.462 1.00 . A A . 79 TYR HB2 1 1
14 45030 1 1 79 TYR HB3 H -12.835 7.255 -10.992 1.00 . A A . 79 TYR HB3 1 1
14 45031 1 1 79 TYR HD1 H -14.266 9.191 -12.123 1.00 . A A . 79 TYR HD1 1 1
14 45032 1 1 79 TYR HD2 H -10.028 9.090 -11.954 1.00 . A A . 79 TYR HD2 1 1
14 45033 1 1 79 TYR HE1 H -14.158 10.720 -13.996 1.00 . A A . 79 TYR HE1 1 1
14 45034 1 1 79 TYR HE2 H -9.905 10.625 -13.825 1.00 . A A . 79 TYR HE2 1 1
14 45035 1 1 79 TYR HH H -12.110 11.166 -15.917 1.00 . A A . 79 TYR HH 1 1
14 45036 1 1 79 TYR N N -11.897 9.121 -8.481 1.00 . A A . 79 TYR N 1 1
14 45037 1 1 79 TYR O O -13.889 6.677 -8.956 1.00 . A A . 79 TYR O 1 1
14 45038 1 1 79 TYR OH O -11.964 11.648 -15.099 1.00 . A A . 79 TYR OH 1 1
14 45039 1 1 80 VAL C C -16.793 7.023 -9.146 1.00 . A A . 80 VAL C 1 1
14 45040 1 1 80 VAL CA C -16.183 7.754 -7.971 1.00 . A A . 80 VAL CA 1 1
14 45041 1 1 80 VAL CB C -17.252 8.625 -7.286 1.00 . A A . 80 VAL CB 1 1
14 45042 1 1 80 VAL CG1 C -16.968 8.740 -5.795 1.00 . A A . 80 VAL CG1 1 1
14 45043 1 1 80 VAL CG2 C -17.331 10.003 -7.916 1.00 . A A . 80 VAL CG2 1 1
14 45044 1 1 80 VAL H H -15.111 9.500 -8.498 1.00 . A A . 80 VAL H 1 1
14 45045 1 1 80 VAL HA H -15.807 7.033 -7.261 1.00 . A A . 80 VAL HA 1 1
14 45046 1 1 80 VAL HB H -18.206 8.140 -7.418 1.00 . A A . 80 VAL HB 1 1
14 45047 1 1 80 VAL HG11 H -16.719 7.766 -5.400 1.00 . A A . 80 VAL HG11 1 1
14 45048 1 1 80 VAL HG12 H -17.843 9.121 -5.290 1.00 . A A . 80 VAL HG12 1 1
14 45049 1 1 80 VAL HG13 H -16.137 9.416 -5.639 1.00 . A A . 80 VAL HG13 1 1
14 45050 1 1 80 VAL HG21 H -18.287 10.450 -7.687 1.00 . A A . 80 VAL HG21 1 1
14 45051 1 1 80 VAL HG22 H -17.217 9.917 -8.984 1.00 . A A . 80 VAL HG22 1 1
14 45052 1 1 80 VAL HG23 H -16.542 10.620 -7.520 1.00 . A A . 80 VAL HG23 1 1
14 45053 1 1 80 VAL N N -15.065 8.522 -8.477 1.00 . A A . 80 VAL N 1 1
14 45054 1 1 80 VAL O O -17.097 7.621 -10.169 1.00 . A A . 80 VAL O 1 1
14 45055 1 1 81 THR C C -18.686 4.174 -9.749 1.00 . A A . 81 THR C 1 1
14 45056 1 1 81 THR CA C -17.402 4.900 -10.106 1.00 . A A . 81 THR CA 1 1
14 45057 1 1 81 THR CB C -16.319 3.901 -10.479 1.00 . A A . 81 THR CB 1 1
14 45058 1 1 81 THR CG2 C -15.158 4.550 -11.175 1.00 . A A . 81 THR CG2 1 1
14 45059 1 1 81 THR H H -16.609 5.300 -8.183 1.00 . A A . 81 THR H 1 1
14 45060 1 1 81 THR HA H -17.581 5.542 -10.960 1.00 . A A . 81 THR HA 1 1
14 45061 1 1 81 THR HB H -16.718 3.159 -11.142 1.00 . A A . 81 THR HB 1 1
14 45062 1 1 81 THR HG1 H -16.546 2.768 -8.902 1.00 . A A . 81 THR HG1 1 1
14 45063 1 1 81 THR HG21 H -14.589 3.798 -11.703 1.00 . A A . 81 THR HG21 1 1
14 45064 1 1 81 THR HG22 H -14.527 5.040 -10.448 1.00 . A A . 81 THR HG22 1 1
14 45065 1 1 81 THR HG23 H -15.531 5.282 -11.881 1.00 . A A . 81 THR HG23 1 1
14 45066 1 1 81 THR N N -16.904 5.720 -9.018 1.00 . A A . 81 THR N 1 1
14 45067 1 1 81 THR O O -18.945 3.872 -8.588 1.00 . A A . 81 THR O 1 1
14 45068 1 1 81 THR OG1 O -15.831 3.250 -9.324 1.00 . A A . 81 THR OG1 1 1
14 45069 1 1 82 VAL C C -20.843 2.187 -11.797 1.00 . A A . 82 VAL C 1 1
14 45070 1 1 82 VAL CA C -20.719 3.162 -10.643 1.00 . A A . 82 VAL CA 1 1
14 45071 1 1 82 VAL CB C -21.944 4.103 -10.661 1.00 . A A . 82 VAL CB 1 1
14 45072 1 1 82 VAL CG1 C -23.243 3.301 -10.609 1.00 . A A . 82 VAL CG1 1 1
14 45073 1 1 82 VAL CG2 C -21.876 5.101 -9.514 1.00 . A A . 82 VAL CG2 1 1
14 45074 1 1 82 VAL H H -19.176 4.140 -11.675 1.00 . A A . 82 VAL H 1 1
14 45075 1 1 82 VAL HA H -20.705 2.619 -9.709 1.00 . A A . 82 VAL HA 1 1
14 45076 1 1 82 VAL HB H -21.929 4.655 -11.590 1.00 . A A . 82 VAL HB 1 1
14 45077 1 1 82 VAL HG11 H -23.193 2.582 -9.805 1.00 . A A . 82 VAL HG11 1 1
14 45078 1 1 82 VAL HG12 H -23.387 2.779 -11.547 1.00 . A A . 82 VAL HG12 1 1
14 45079 1 1 82 VAL HG13 H -24.074 3.970 -10.442 1.00 . A A . 82 VAL HG13 1 1
14 45080 1 1 82 VAL HG21 H -20.914 5.028 -9.028 1.00 . A A . 82 VAL HG21 1 1
14 45081 1 1 82 VAL HG22 H -22.657 4.884 -8.800 1.00 . A A . 82 VAL HG22 1 1
14 45082 1 1 82 VAL HG23 H -22.009 6.101 -9.900 1.00 . A A . 82 VAL HG23 1 1
14 45083 1 1 82 VAL N N -19.466 3.882 -10.779 1.00 . A A . 82 VAL N 1 1
14 45084 1 1 82 VAL O O -21.281 2.560 -12.882 1.00 . A A . 82 VAL O 1 1
14 45085 1 1 83 LEU C C -21.897 -0.745 -12.561 1.00 . A A . 83 LEU C 1 1
14 45086 1 1 83 LEU CA C -20.557 -0.036 -12.647 1.00 . A A . 83 LEU CA 1 1
14 45087 1 1 83 LEU CB C -19.391 -1.034 -12.614 1.00 . A A . 83 LEU CB 1 1
14 45088 1 1 83 LEU CD1 C -19.523 -2.361 -14.760 1.00 . A A . 83 LEU CD1 1 1
14 45089 1 1 83 LEU CD2 C -18.871 -3.493 -12.657 1.00 . A A . 83 LEU CD2 1 1
14 45090 1 1 83 LEU CG C -19.702 -2.385 -13.255 1.00 . A A . 83 LEU CG 1 1
14 45091 1 1 83 LEU H H -20.122 0.675 -10.698 1.00 . A A . 83 LEU H 1 1
14 45092 1 1 83 LEU HA H -20.522 0.506 -13.582 1.00 . A A . 83 LEU HA 1 1
14 45093 1 1 83 LEU HB2 H -18.550 -0.594 -13.130 1.00 . A A . 83 LEU HB2 1 1
14 45094 1 1 83 LEU HB3 H -19.117 -1.201 -11.586 1.00 . A A . 83 LEU HB3 1 1
14 45095 1 1 83 LEU HD11 H -18.826 -1.587 -15.029 1.00 . A A . 83 LEU HD11 1 1
14 45096 1 1 83 LEU HD12 H -20.475 -2.173 -15.233 1.00 . A A . 83 LEU HD12 1 1
14 45097 1 1 83 LEU HD13 H -19.142 -3.323 -15.086 1.00 . A A . 83 LEU HD13 1 1
14 45098 1 1 83 LEU HD21 H -17.950 -3.087 -12.270 1.00 . A A . 83 LEU HD21 1 1
14 45099 1 1 83 LEU HD22 H -18.655 -4.221 -13.425 1.00 . A A . 83 LEU HD22 1 1
14 45100 1 1 83 LEU HD23 H -19.424 -3.966 -11.860 1.00 . A A . 83 LEU HD23 1 1
14 45101 1 1 83 LEU HG H -20.719 -2.604 -13.061 1.00 . A A . 83 LEU HG 1 1
14 45102 1 1 83 LEU N N -20.461 0.941 -11.581 1.00 . A A . 83 LEU N 1 1
14 45103 1 1 83 LEU O O -22.111 -1.613 -11.713 1.00 . A A . 83 LEU O 1 1
14 45104 1 1 84 GLU C C -24.176 -2.059 -14.503 1.00 . A A . 84 GLU C 1 1
14 45105 1 1 84 GLU CA C -24.128 -0.920 -13.494 1.00 . A A . 84 GLU CA 1 1
14 45106 1 1 84 GLU CB C -25.118 0.174 -13.875 1.00 . A A . 84 GLU CB 1 1
14 45107 1 1 84 GLU CD C -25.860 2.371 -12.881 1.00 . A A . 84 GLU CD 1 1
14 45108 1 1 84 GLU CG C -25.768 0.868 -12.696 1.00 . A A . 84 GLU CG 1 1
14 45109 1 1 84 GLU H H -22.555 0.348 -14.084 1.00 . A A . 84 GLU H 1 1
14 45110 1 1 84 GLU HA H -24.373 -1.302 -12.514 1.00 . A A . 84 GLU HA 1 1
14 45111 1 1 84 GLU HB2 H -24.594 0.912 -14.437 1.00 . A A . 84 GLU HB2 1 1
14 45112 1 1 84 GLU HB3 H -25.890 -0.245 -14.488 1.00 . A A . 84 GLU HB3 1 1
14 45113 1 1 84 GLU HG2 H -26.766 0.478 -12.575 1.00 . A A . 84 GLU HG2 1 1
14 45114 1 1 84 GLU HG3 H -25.188 0.663 -11.809 1.00 . A A . 84 GLU HG3 1 1
14 45115 1 1 84 GLU N N -22.796 -0.353 -13.444 1.00 . A A . 84 GLU N 1 1
14 45116 1 1 84 GLU O O -23.987 -1.849 -15.702 1.00 . A A . 84 GLU O 1 1
14 45117 1 1 84 GLU OE1 O -26.156 2.813 -14.010 1.00 . A A . 84 GLU OE1 1 1
14 45118 1 1 84 GLU OE2 O -25.639 3.105 -11.895 1.00 . A A . 84 GLU OE2 1 1
14 45119 1 1 85 GLY C C -25.837 -5.056 -14.938 1.00 . A A . 85 GLY C 1 1
14 45120 1 1 85 GLY CA C -24.465 -4.421 -14.882 1.00 . A A . 85 GLY CA 1 1
14 45121 1 1 85 GLY H H -24.544 -3.377 -13.045 1.00 . A A . 85 GLY H 1 1
14 45122 1 1 85 GLY HA2 H -24.182 -4.120 -15.879 1.00 . A A . 85 GLY HA2 1 1
14 45123 1 1 85 GLY HA3 H -23.759 -5.150 -14.536 1.00 . A A . 85 GLY HA3 1 1
14 45124 1 1 85 GLY N N -24.413 -3.267 -14.010 1.00 . A A . 85 GLY N 1 1
14 45125 1 1 85 GLY O O -26.492 -5.247 -13.913 1.00 . A A . 85 GLY O 1 1
14 45126 1 1 86 PHE C C -27.334 -7.425 -16.892 1.00 . A A . 86 PHE C 1 1
14 45127 1 1 86 PHE CA C -27.552 -6.009 -16.382 1.00 . A A . 86 PHE CA 1 1
14 45128 1 1 86 PHE CB C -28.350 -5.170 -17.388 1.00 . A A . 86 PHE CB 1 1
14 45129 1 1 86 PHE CD1 C -26.900 -3.148 -17.741 1.00 . A A . 86 PHE CD1 1 1
14 45130 1 1 86 PHE CD2 C -29.006 -2.856 -16.660 1.00 . A A . 86 PHE CD2 1 1
14 45131 1 1 86 PHE CE1 C -26.643 -1.795 -17.615 1.00 . A A . 86 PHE CE1 1 1
14 45132 1 1 86 PHE CE2 C -28.754 -1.501 -16.534 1.00 . A A . 86 PHE CE2 1 1
14 45133 1 1 86 PHE CG C -28.083 -3.693 -17.265 1.00 . A A . 86 PHE CG 1 1
14 45134 1 1 86 PHE CZ C -27.572 -0.971 -17.012 1.00 . A A . 86 PHE CZ 1 1
14 45135 1 1 86 PHE H H -25.677 -5.202 -16.914 1.00 . A A . 86 PHE H 1 1
14 45136 1 1 86 PHE HA H -28.093 -6.054 -15.448 1.00 . A A . 86 PHE HA 1 1
14 45137 1 1 86 PHE HB2 H -28.089 -5.471 -18.389 1.00 . A A . 86 PHE HB2 1 1
14 45138 1 1 86 PHE HB3 H -29.404 -5.331 -17.231 1.00 . A A . 86 PHE HB3 1 1
14 45139 1 1 86 PHE HD1 H -26.174 -3.790 -18.215 1.00 . A A . 86 PHE HD1 1 1
14 45140 1 1 86 PHE HD2 H -29.931 -3.271 -16.280 1.00 . A A . 86 PHE HD2 1 1
14 45141 1 1 86 PHE HE1 H -25.717 -1.383 -17.987 1.00 . A A . 86 PHE HE1 1 1
14 45142 1 1 86 PHE HE2 H -29.482 -0.858 -16.062 1.00 . A A . 86 PHE HE2 1 1
14 45143 1 1 86 PHE HZ H -27.371 0.086 -16.910 1.00 . A A . 86 PHE HZ 1 1
14 45144 1 1 86 PHE N N -26.259 -5.383 -16.147 1.00 . A A . 86 PHE N 1 1
14 45145 1 1 86 PHE O O -26.516 -7.648 -17.785 1.00 . A A . 86 PHE O 1 1
14 45146 1 1 87 SER C C -28.668 -10.013 -18.021 1.00 . A A . 87 SER C 1 1
14 45147 1 1 87 SER CA C -27.893 -9.768 -16.730 1.00 . A A . 87 SER CA 1 1
14 45148 1 1 87 SER CB C -28.392 -10.713 -15.634 1.00 . A A . 87 SER CB 1 1
14 45149 1 1 87 SER H H -28.683 -8.162 -15.605 1.00 . A A . 87 SER H 1 1
14 45150 1 1 87 SER HA H -26.836 -9.941 -16.896 1.00 . A A . 87 SER HA 1 1
14 45151 1 1 87 SER HB2 H -28.982 -10.156 -14.923 1.00 . A A . 87 SER HB2 1 1
14 45152 1 1 87 SER HB3 H -29.001 -11.487 -16.078 1.00 . A A . 87 SER HB3 1 1
14 45153 1 1 87 SER HG H -27.184 -12.214 -15.279 1.00 . A A . 87 SER HG 1 1
14 45154 1 1 87 SER N N -28.047 -8.386 -16.319 1.00 . A A . 87 SER N 1 1
14 45155 1 1 87 SER O O -29.886 -10.190 -17.998 1.00 . A A . 87 SER O 1 1
14 45156 1 1 87 SER OG O -27.310 -11.321 -14.951 1.00 . A A . 87 SER OG 1 1
14 45157 1 1 88 GLY C C -29.394 -8.981 -20.868 1.00 . A A . 88 GLY C 1 1
14 45158 1 1 88 GLY CA C -28.617 -10.208 -20.426 1.00 . A A . 88 GLY CA 1 1
14 45159 1 1 88 GLY H H -26.997 -9.846 -19.110 1.00 . A A . 88 GLY H 1 1
14 45160 1 1 88 GLY HA2 H -27.868 -10.437 -21.170 1.00 . A A . 88 GLY HA2 1 1
14 45161 1 1 88 GLY HA3 H -29.298 -11.043 -20.344 1.00 . A A . 88 GLY HA3 1 1
14 45162 1 1 88 GLY N N -27.964 -10.004 -19.147 1.00 . A A . 88 GLY N 1 1
14 45163 1 1 88 GLY O O -28.847 -8.095 -21.521 1.00 . A A . 88 GLY O 1 1
14 45164 1 1 89 ASN C C -32.100 -7.114 -19.618 1.00 . A A . 89 ASN C 1 1
14 45165 1 1 89 ASN CA C -31.524 -7.796 -20.864 1.00 . A A . 89 ASN CA 1 1
14 45166 1 1 89 ASN CB C -32.662 -8.259 -21.775 1.00 . A A . 89 ASN CB 1 1
14 45167 1 1 89 ASN CG C -33.508 -9.344 -21.139 1.00 . A A . 89 ASN CG 1 1
14 45168 1 1 89 ASN H H -31.052 -9.667 -19.986 1.00 . A A . 89 ASN H 1 1
14 45169 1 1 89 ASN HA H -30.917 -7.082 -21.400 1.00 . A A . 89 ASN HA 1 1
14 45170 1 1 89 ASN HB2 H -33.301 -7.417 -22.000 1.00 . A A . 89 ASN HB2 1 1
14 45171 1 1 89 ASN HB3 H -32.245 -8.644 -22.694 1.00 . A A . 89 ASN HB3 1 1
14 45172 1 1 89 ASN HD21 H -35.131 -8.207 -21.296 1.00 . A A . 89 ASN HD21 1 1
14 45173 1 1 89 ASN HD22 H -35.370 -9.762 -20.582 1.00 . A A . 89 ASN HD22 1 1
14 45174 1 1 89 ASN N N -30.672 -8.929 -20.508 1.00 . A A . 89 ASN N 1 1
14 45175 1 1 89 ASN ND2 N -34.800 -9.078 -20.991 1.00 . A A . 89 ASN ND2 1 1
14 45176 1 1 89 ASN O O -32.758 -6.078 -19.717 1.00 . A A . 89 ASN O 1 1
14 45177 1 1 89 ASN OD1 O -33.006 -10.411 -20.785 1.00 . A A . 89 ASN OD1 1 1
14 45178 1 1 90 THR C C -31.274 -6.633 -16.307 1.00 . A A . 90 THR C 1 1
14 45179 1 1 90 THR CA C -32.384 -7.183 -17.190 1.00 . A A . 90 THR CA 1 1
14 45180 1 1 90 THR CB C -33.105 -8.293 -16.423 1.00 . A A . 90 THR CB 1 1
14 45181 1 1 90 THR CG2 C -33.183 -8.043 -14.928 1.00 . A A . 90 THR CG2 1 1
14 45182 1 1 90 THR H H -31.354 -8.545 -18.437 1.00 . A A . 90 THR H 1 1
14 45183 1 1 90 THR HA H -33.086 -6.395 -17.414 1.00 . A A . 90 THR HA 1 1
14 45184 1 1 90 THR HB H -32.563 -9.218 -16.571 1.00 . A A . 90 THR HB 1 1
14 45185 1 1 90 THR HG1 H -34.440 -9.169 -17.557 1.00 . A A . 90 THR HG1 1 1
14 45186 1 1 90 THR HG21 H -33.738 -7.136 -14.744 1.00 . A A . 90 THR HG21 1 1
14 45187 1 1 90 THR HG22 H -32.180 -7.939 -14.529 1.00 . A A . 90 THR HG22 1 1
14 45188 1 1 90 THR HG23 H -33.677 -8.874 -14.448 1.00 . A A . 90 THR HG23 1 1
14 45189 1 1 90 THR N N -31.870 -7.714 -18.452 1.00 . A A . 90 THR N 1 1
14 45190 1 1 90 THR O O -30.156 -7.134 -16.323 1.00 . A A . 90 THR O 1 1
14 45191 1 1 90 THR OG1 O -34.426 -8.466 -16.904 1.00 . A A . 90 THR OG1 1 1
14 45192 1 1 91 THR C C -30.476 -6.055 -13.396 1.00 . A A . 91 THR C 1 1
14 45193 1 1 91 THR CA C -30.640 -5.090 -14.550 1.00 . A A . 91 THR CA 1 1
14 45194 1 1 91 THR CB C -31.072 -3.728 -14.021 1.00 . A A . 91 THR CB 1 1
14 45195 1 1 91 THR CG2 C -29.939 -2.731 -13.905 1.00 . A A . 91 THR CG2 1 1
14 45196 1 1 91 THR H H -32.530 -5.310 -15.479 1.00 . A A . 91 THR H 1 1
14 45197 1 1 91 THR HA H -29.686 -5.005 -15.054 1.00 . A A . 91 THR HA 1 1
14 45198 1 1 91 THR HB H -31.472 -3.870 -13.037 1.00 . A A . 91 THR HB 1 1
14 45199 1 1 91 THR HG1 H -31.692 -2.838 -15.654 1.00 . A A . 91 THR HG1 1 1
14 45200 1 1 91 THR HG21 H -29.843 -2.414 -12.877 1.00 . A A . 91 THR HG21 1 1
14 45201 1 1 91 THR HG22 H -30.148 -1.875 -14.527 1.00 . A A . 91 THR HG22 1 1
14 45202 1 1 91 THR HG23 H -29.017 -3.194 -14.225 1.00 . A A . 91 THR HG23 1 1
14 45203 1 1 91 THR N N -31.608 -5.641 -15.486 1.00 . A A . 91 THR N 1 1
14 45204 1 1 91 THR O O -31.444 -6.474 -12.762 1.00 . A A . 91 THR O 1 1
14 45205 1 1 91 THR OG1 O -32.080 -3.155 -14.836 1.00 . A A . 91 THR OG1 1 1
14 45206 1 1 92 LEU C C -28.143 -6.705 -11.000 1.00 . A A . 92 LEU C 1 1
14 45207 1 1 92 LEU CA C -28.896 -7.375 -12.139 1.00 . A A . 92 LEU CA 1 1
14 45208 1 1 92 LEU CB C -28.069 -8.486 -12.782 1.00 . A A . 92 LEU CB 1 1
14 45209 1 1 92 LEU CD1 C -27.930 -10.408 -11.176 1.00 . A A . 92 LEU CD1 1 1
14 45210 1 1 92 LEU CD2 C -25.967 -9.849 -12.622 1.00 . A A . 92 LEU CD2 1 1
14 45211 1 1 92 LEU CG C -27.153 -9.288 -11.849 1.00 . A A . 92 LEU CG 1 1
14 45212 1 1 92 LEU H H -28.546 -6.063 -13.743 1.00 . A A . 92 LEU H 1 1
14 45213 1 1 92 LEU HA H -29.810 -7.799 -11.753 1.00 . A A . 92 LEU HA 1 1
14 45214 1 1 92 LEU HB2 H -28.753 -9.178 -13.252 1.00 . A A . 92 LEU HB2 1 1
14 45215 1 1 92 LEU HB3 H -27.464 -8.030 -13.556 1.00 . A A . 92 LEU HB3 1 1
14 45216 1 1 92 LEU HD11 H -28.302 -10.065 -10.222 1.00 . A A . 92 LEU HD11 1 1
14 45217 1 1 92 LEU HD12 H -27.279 -11.257 -11.024 1.00 . A A . 92 LEU HD12 1 1
14 45218 1 1 92 LEU HD13 H -28.760 -10.698 -11.803 1.00 . A A . 92 LEU HD13 1 1
14 45219 1 1 92 LEU HD21 H -25.759 -10.853 -12.285 1.00 . A A . 92 LEU HD21 1 1
14 45220 1 1 92 LEU HD22 H -25.101 -9.226 -12.453 1.00 . A A . 92 LEU HD22 1 1
14 45221 1 1 92 LEU HD23 H -26.199 -9.863 -13.677 1.00 . A A . 92 LEU HD23 1 1
14 45222 1 1 92 LEU HG H -26.771 -8.638 -11.076 1.00 . A A . 92 LEU HG 1 1
14 45223 1 1 92 LEU N N -29.243 -6.425 -13.170 1.00 . A A . 92 LEU N 1 1
14 45224 1 1 92 LEU O O -28.148 -7.198 -9.872 1.00 . A A . 92 LEU O 1 1
14 45225 1 1 93 PHE C C -26.352 -3.462 -10.690 1.00 . A A . 93 PHE C 1 1
14 45226 1 1 93 PHE CA C -26.750 -4.874 -10.261 1.00 . A A . 93 PHE CA 1 1
14 45227 1 1 93 PHE CB C -25.512 -5.677 -9.860 1.00 . A A . 93 PHE CB 1 1
14 45228 1 1 93 PHE CD1 C -24.893 -6.780 -12.032 1.00 . A A . 93 PHE CD1 1 1
14 45229 1 1 93 PHE CD2 C -23.312 -5.328 -10.993 1.00 . A A . 93 PHE CD2 1 1
14 45230 1 1 93 PHE CE1 C -24.004 -7.024 -13.064 1.00 . A A . 93 PHE CE1 1 1
14 45231 1 1 93 PHE CE2 C -22.419 -5.561 -12.016 1.00 . A A . 93 PHE CE2 1 1
14 45232 1 1 93 PHE CG C -24.555 -5.931 -10.987 1.00 . A A . 93 PHE CG 1 1
14 45233 1 1 93 PHE CZ C -22.759 -6.409 -13.053 1.00 . A A . 93 PHE CZ 1 1
14 45234 1 1 93 PHE H H -27.519 -5.224 -12.201 1.00 . A A . 93 PHE H 1 1
14 45235 1 1 93 PHE HA H -27.395 -4.794 -9.399 1.00 . A A . 93 PHE HA 1 1
14 45236 1 1 93 PHE HB2 H -24.980 -5.138 -9.091 1.00 . A A . 93 PHE HB2 1 1
14 45237 1 1 93 PHE HB3 H -25.827 -6.633 -9.468 1.00 . A A . 93 PHE HB3 1 1
14 45238 1 1 93 PHE HD1 H -25.862 -7.251 -12.037 1.00 . A A . 93 PHE HD1 1 1
14 45239 1 1 93 PHE HD2 H -23.043 -4.663 -10.185 1.00 . A A . 93 PHE HD2 1 1
14 45240 1 1 93 PHE HE1 H -24.285 -7.691 -13.880 1.00 . A A . 93 PHE HE1 1 1
14 45241 1 1 93 PHE HE2 H -21.455 -5.078 -12.005 1.00 . A A . 93 PHE HE2 1 1
14 45242 1 1 93 PHE HZ H -22.055 -6.588 -13.853 1.00 . A A . 93 PHE HZ 1 1
14 45243 1 1 93 PHE N N -27.494 -5.581 -11.289 1.00 . A A . 93 PHE N 1 1
14 45244 1 1 93 PHE O O -26.495 -3.072 -11.848 1.00 . A A . 93 PHE O 1 1
14 45245 1 1 94 SER C C -24.574 -0.975 -8.668 1.00 . A A . 94 SER C 1 1
14 45246 1 1 94 SER CA C -25.445 -1.323 -9.870 1.00 . A A . 94 SER CA 1 1
14 45247 1 1 94 SER CB C -26.670 -0.402 -9.883 1.00 . A A . 94 SER CB 1 1
14 45248 1 1 94 SER H H -25.808 -3.100 -8.816 1.00 . A A . 94 SER H 1 1
14 45249 1 1 94 SER HA H -24.881 -1.210 -10.799 1.00 . A A . 94 SER HA 1 1
14 45250 1 1 94 SER HB2 H -26.587 0.318 -9.082 1.00 . A A . 94 SER HB2 1 1
14 45251 1 1 94 SER HB3 H -26.720 0.117 -10.820 1.00 . A A . 94 SER HB3 1 1
14 45252 1 1 94 SER HG H -28.623 -0.562 -9.850 1.00 . A A . 94 SER HG 1 1
14 45253 1 1 94 SER N N -25.871 -2.710 -9.710 1.00 . A A . 94 SER N 1 1
14 45254 1 1 94 SER O O -25.088 -0.518 -7.647 1.00 . A A . 94 SER O 1 1
14 45255 1 1 94 SER OG O -27.869 -1.139 -9.707 1.00 . A A . 94 SER OG 1 1
14 45256 1 1 95 CYS C C -21.509 0.283 -7.913 1.00 . A A . 95 CYS C 1 1
14 45257 1 1 95 CYS CA C -22.383 -0.927 -7.635 1.00 . A A . 95 CYS CA 1 1
14 45258 1 1 95 CYS CB C -21.505 -2.146 -7.336 1.00 . A A . 95 CYS CB 1 1
14 45259 1 1 95 CYS H H -22.875 -1.576 -9.576 1.00 . A A . 95 CYS H 1 1
14 45260 1 1 95 CYS HA H -22.994 -0.717 -6.776 1.00 . A A . 95 CYS HA 1 1
14 45261 1 1 95 CYS HB2 H -21.125 -2.540 -8.266 1.00 . A A . 95 CYS HB2 1 1
14 45262 1 1 95 CYS HB3 H -20.676 -1.838 -6.716 1.00 . A A . 95 CYS HB3 1 1
14 45263 1 1 95 CYS N N -23.268 -1.208 -8.758 1.00 . A A . 95 CYS N 1 1
14 45264 1 1 95 CYS O O -21.188 0.576 -9.064 1.00 . A A . 95 CYS O 1 1
14 45265 1 1 95 CYS SG S -22.363 -3.506 -6.480 1.00 . A A . 95 CYS SG 1 1
14 45266 1 1 96 SER C C -19.125 2.100 -5.990 1.00 . A A . 96 SER C 1 1
14 45267 1 1 96 SER CA C -20.280 2.157 -6.983 1.00 . A A . 96 SER CA 1 1
14 45268 1 1 96 SER CB C -21.103 3.426 -6.756 1.00 . A A . 96 SER CB 1 1
14 45269 1 1 96 SER H H -21.399 0.705 -5.953 1.00 . A A . 96 SER H 1 1
14 45270 1 1 96 SER HA H -19.882 2.166 -7.984 1.00 . A A . 96 SER HA 1 1
14 45271 1 1 96 SER HB2 H -21.761 3.580 -7.597 1.00 . A A . 96 SER HB2 1 1
14 45272 1 1 96 SER HB3 H -21.691 3.314 -5.857 1.00 . A A . 96 SER HB3 1 1
14 45273 1 1 96 SER HG H -19.771 4.697 -7.426 1.00 . A A . 96 SER HG 1 1
14 45274 1 1 96 SER N N -21.122 0.981 -6.852 1.00 . A A . 96 SER N 1 1
14 45275 1 1 96 SER O O -19.206 1.416 -4.970 1.00 . A A . 96 SER O 1 1
14 45276 1 1 96 SER OG O -20.267 4.561 -6.616 1.00 . A A . 96 SER OG 1 1
14 45277 1 1 97 HIS C C -16.002 4.047 -5.723 1.00 . A A . 97 HIS C 1 1
14 45278 1 1 97 HIS CA C -16.881 2.838 -5.424 1.00 . A A . 97 HIS CA 1 1
14 45279 1 1 97 HIS CB C -16.077 1.546 -5.595 1.00 . A A . 97 HIS CB 1 1
14 45280 1 1 97 HIS CD2 C -13.502 1.346 -5.353 1.00 . A A . 97 HIS CD2 1 1
14 45281 1 1 97 HIS CE1 C -13.349 1.737 -3.201 1.00 . A A . 97 HIS CE1 1 1
14 45282 1 1 97 HIS CG C -14.757 1.553 -4.887 1.00 . A A . 97 HIS CG 1 1
14 45283 1 1 97 HIS H H -18.041 3.340 -7.123 1.00 . A A . 97 HIS H 1 1
14 45284 1 1 97 HIS HA H -17.228 2.903 -4.404 1.00 . A A . 97 HIS HA 1 1
14 45285 1 1 97 HIS HB2 H -16.654 0.718 -5.212 1.00 . A A . 97 HIS HB2 1 1
14 45286 1 1 97 HIS HB3 H -15.889 1.389 -6.646 1.00 . A A . 97 HIS HB3 1 1
14 45287 1 1 97 HIS HD1 H -15.361 1.981 -2.914 1.00 . A A . 97 HIS HD1 1 1
14 45288 1 1 97 HIS HD2 H -13.225 1.126 -6.376 1.00 . A A . 97 HIS HD2 1 1
14 45289 1 1 97 HIS HE1 H -12.949 1.885 -2.209 1.00 . A A . 97 HIS HE1 1 1
14 45290 1 1 97 HIS HE2 H -11.668 1.466 -4.338 1.00 . A A . 97 HIS HE2 1 1
14 45291 1 1 97 HIS N N -18.050 2.816 -6.294 1.00 . A A . 97 HIS N 1 1
14 45292 1 1 97 HIS ND1 N -14.627 1.794 -3.536 1.00 . A A . 97 HIS ND1 1 1
14 45293 1 1 97 HIS NE2 N -12.647 1.465 -4.285 1.00 . A A . 97 HIS NE2 1 1
14 45294 1 1 97 HIS O O -15.699 4.338 -6.880 1.00 . A A . 97 HIS O 1 1
14 45295 1 1 98 ASN C C -13.314 5.503 -5.162 1.00 . A A . 98 ASN C 1 1
14 45296 1 1 98 ASN CA C -14.739 5.914 -4.816 1.00 . A A . 98 ASN CA 1 1
14 45297 1 1 98 ASN CB C -14.745 6.742 -3.530 1.00 . A A . 98 ASN CB 1 1
14 45298 1 1 98 ASN CG C -14.476 5.899 -2.298 1.00 . A A . 98 ASN CG 1 1
14 45299 1 1 98 ASN H H -15.861 4.457 -3.772 1.00 . A A . 98 ASN H 1 1
14 45300 1 1 98 ASN HA H -15.134 6.513 -5.620 1.00 . A A . 98 ASN HA 1 1
14 45301 1 1 98 ASN HB2 H -13.982 7.503 -3.595 1.00 . A A . 98 ASN HB2 1 1
14 45302 1 1 98 ASN HB3 H -15.710 7.213 -3.419 1.00 . A A . 98 ASN HB3 1 1
14 45303 1 1 98 ASN HD21 H -12.674 6.715 -2.103 1.00 . A A . 98 ASN HD21 1 1
14 45304 1 1 98 ASN HD22 H -13.095 5.535 -0.915 1.00 . A A . 98 ASN HD22 1 1
14 45305 1 1 98 ASN N N -15.590 4.742 -4.669 1.00 . A A . 98 ASN N 1 1
14 45306 1 1 98 ASN ND2 N -13.296 6.067 -1.713 1.00 . A A . 98 ASN ND2 1 1
14 45307 1 1 98 ASN O O -12.533 5.139 -4.282 1.00 . A A . 98 ASN O 1 1
14 45308 1 1 98 ASN OD1 O -15.319 5.107 -1.878 1.00 . A A . 98 ASN OD1 1 1
14 45309 1 1 99 PHE C C -10.614 6.213 -6.426 1.00 . A A . 99 PHE C 1 1
14 45310 1 1 99 PHE CA C -11.637 5.187 -6.889 1.00 . A A . 99 PHE CA 1 1
14 45311 1 1 99 PHE CB C -11.571 5.081 -8.413 1.00 . A A . 99 PHE CB 1 1
14 45312 1 1 99 PHE CD1 C -13.205 3.196 -8.744 1.00 . A A . 99 PHE CD1 1 1
14 45313 1 1 99 PHE CD2 C -11.044 3.021 -9.730 1.00 . A A . 99 PHE CD2 1 1
14 45314 1 1 99 PHE CE1 C -13.546 1.968 -9.279 1.00 . A A . 99 PHE CE1 1 1
14 45315 1 1 99 PHE CE2 C -11.382 1.795 -10.262 1.00 . A A . 99 PHE CE2 1 1
14 45316 1 1 99 PHE CG C -11.948 3.737 -8.966 1.00 . A A . 99 PHE CG 1 1
14 45317 1 1 99 PHE CZ C -12.633 1.271 -10.039 1.00 . A A . 99 PHE CZ 1 1
14 45318 1 1 99 PHE H H -13.640 5.857 -7.105 1.00 . A A . 99 PHE H 1 1
14 45319 1 1 99 PHE HA H -11.395 4.228 -6.456 1.00 . A A . 99 PHE HA 1 1
14 45320 1 1 99 PHE HB2 H -12.231 5.810 -8.846 1.00 . A A . 99 PHE HB2 1 1
14 45321 1 1 99 PHE HB3 H -10.560 5.294 -8.732 1.00 . A A . 99 PHE HB3 1 1
14 45322 1 1 99 PHE HD1 H -13.924 3.745 -8.154 1.00 . A A . 99 PHE HD1 1 1
14 45323 1 1 99 PHE HD2 H -10.060 3.429 -9.904 1.00 . A A . 99 PHE HD2 1 1
14 45324 1 1 99 PHE HE1 H -14.527 1.553 -9.099 1.00 . A A . 99 PHE HE1 1 1
14 45325 1 1 99 PHE HE2 H -10.670 1.249 -10.860 1.00 . A A . 99 PHE HE2 1 1
14 45326 1 1 99 PHE HZ H -12.897 0.318 -10.460 1.00 . A A . 99 PHE HZ 1 1
14 45327 1 1 99 PHE N N -12.976 5.560 -6.446 1.00 . A A . 99 PHE N 1 1
14 45328 1 1 99 PHE O O -10.628 7.361 -6.873 1.00 . A A . 99 PHE O 1 1
14 45329 1 1 100 TRP C C -7.379 6.425 -5.812 1.00 . A A . 100 TRP C 1 1
14 45330 1 1 100 TRP CA C -8.669 6.663 -5.043 1.00 . A A . 100 TRP CA 1 1
14 45331 1 1 100 TRP CB C -8.444 6.422 -3.548 1.00 . A A . 100 TRP CB 1 1
14 45332 1 1 100 TRP CD1 C -8.937 7.775 -1.431 1.00 . A A . 100 TRP CD1 1 1
14 45333 1 1 100 TRP CD2 C -8.154 8.997 -3.137 1.00 . A A . 100 TRP CD2 1 1
14 45334 1 1 100 TRP CE2 C -8.383 9.850 -2.041 1.00 . A A . 100 TRP CE2 1 1
14 45335 1 1 100 TRP CE3 C -7.657 9.545 -4.324 1.00 . A A . 100 TRP CE3 1 1
14 45336 1 1 100 TRP CG C -8.515 7.672 -2.725 1.00 . A A . 100 TRP CG 1 1
14 45337 1 1 100 TRP CH2 C -7.650 11.727 -3.271 1.00 . A A . 100 TRP CH2 1 1
14 45338 1 1 100 TRP CZ2 C -8.134 11.219 -2.098 1.00 . A A . 100 TRP CZ2 1 1
14 45339 1 1 100 TRP CZ3 C -7.412 10.904 -4.378 1.00 . A A . 100 TRP CZ3 1 1
14 45340 1 1 100 TRP H H -9.748 4.857 -5.245 1.00 . A A . 100 TRP H 1 1
14 45341 1 1 100 TRP HA H -8.983 7.684 -5.192 1.00 . A A . 100 TRP HA 1 1
14 45342 1 1 100 TRP HB2 H -9.196 5.740 -3.184 1.00 . A A . 100 TRP HB2 1 1
14 45343 1 1 100 TRP HB3 H -7.470 5.983 -3.403 1.00 . A A . 100 TRP HB3 1 1
14 45344 1 1 100 TRP HD1 H -9.279 6.942 -0.835 1.00 . A A . 100 TRP HD1 1 1
14 45345 1 1 100 TRP HE1 H -9.105 9.407 -0.124 1.00 . A A . 100 TRP HE1 1 1
14 45346 1 1 100 TRP HE3 H -7.466 8.927 -5.189 1.00 . A A . 100 TRP HE3 1 1
14 45347 1 1 100 TRP HH2 H -7.444 12.784 -3.359 1.00 . A A . 100 TRP HH2 1 1
14 45348 1 1 100 TRP HZ2 H -8.312 11.867 -1.253 1.00 . A A . 100 TRP HZ2 1 1
14 45349 1 1 100 TRP HZ3 H -7.030 11.345 -5.287 1.00 . A A . 100 TRP HZ3 1 1
14 45350 1 1 100 TRP N N -9.715 5.788 -5.549 1.00 . A A . 100 TRP N 1 1
14 45351 1 1 100 TRP NE1 N -8.859 9.080 -1.013 1.00 . A A . 100 TRP NE1 1 1
14 45352 1 1 100 TRP O O -6.497 5.713 -5.345 1.00 . A A . 100 TRP O 1 1
14 45353 1 1 101 LEU C C -4.896 7.547 -7.158 1.00 . A A . 101 LEU C 1 1
14 45354 1 1 101 LEU CA C -6.079 6.854 -7.810 1.00 . A A . 101 LEU CA 1 1
14 45355 1 1 101 LEU CB C -6.305 7.415 -9.213 1.00 . A A . 101 LEU CB 1 1
14 45356 1 1 101 LEU CD1 C -8.293 8.319 -10.442 1.00 . A A . 101 LEU CD1 1 1
14 45357 1 1 101 LEU CD2 C -7.524 5.981 -10.858 1.00 . A A . 101 LEU CD2 1 1
14 45358 1 1 101 LEU CG C -7.665 7.082 -9.824 1.00 . A A . 101 LEU CG 1 1
14 45359 1 1 101 LEU H H -8.004 7.581 -7.321 1.00 . A A . 101 LEU H 1 1
14 45360 1 1 101 LEU HA H -5.870 5.797 -7.881 1.00 . A A . 101 LEU HA 1 1
14 45361 1 1 101 LEU HB2 H -6.202 8.490 -9.168 1.00 . A A . 101 LEU HB2 1 1
14 45362 1 1 101 LEU HB3 H -5.536 7.024 -9.864 1.00 . A A . 101 LEU HB3 1 1
14 45363 1 1 101 LEU HD11 H -8.061 8.352 -11.497 1.00 . A A . 101 LEU HD11 1 1
14 45364 1 1 101 LEU HD12 H -7.901 9.201 -9.959 1.00 . A A . 101 LEU HD12 1 1
14 45365 1 1 101 LEU HD13 H -9.363 8.281 -10.310 1.00 . A A . 101 LEU HD13 1 1
14 45366 1 1 101 LEU HD21 H -6.838 5.230 -10.492 1.00 . A A . 101 LEU HD21 1 1
14 45367 1 1 101 LEU HD22 H -7.146 6.399 -11.780 1.00 . A A . 101 LEU HD22 1 1
14 45368 1 1 101 LEU HD23 H -8.489 5.533 -11.035 1.00 . A A . 101 LEU HD23 1 1
14 45369 1 1 101 LEU HG H -8.325 6.727 -9.047 1.00 . A A . 101 LEU HG 1 1
14 45370 1 1 101 LEU N N -7.272 7.019 -6.993 1.00 . A A . 101 LEU N 1 1
14 45371 1 1 101 LEU O O -3.927 6.900 -6.760 1.00 . A A . 101 LEU O 1 1
14 45372 1 1 102 ALA C C -3.342 8.978 -5.216 1.00 . A A . 102 ALA C 1 1
14 45373 1 1 102 ALA CA C -3.927 9.671 -6.446 1.00 . A A . 102 ALA CA 1 1
14 45374 1 1 102 ALA CB C -4.467 11.048 -6.075 1.00 . A A . 102 ALA CB 1 1
14 45375 1 1 102 ALA H H -5.781 9.325 -7.396 1.00 . A A . 102 ALA H 1 1
14 45376 1 1 102 ALA HA H -3.145 9.803 -7.179 1.00 . A A . 102 ALA HA 1 1
14 45377 1 1 102 ALA HB1 H -4.503 11.145 -5.000 1.00 . A A . 102 ALA HB1 1 1
14 45378 1 1 102 ALA HB2 H -5.463 11.169 -6.480 1.00 . A A . 102 ALA HB2 1 1
14 45379 1 1 102 ALA HB3 H -3.820 11.810 -6.483 1.00 . A A . 102 ALA HB3 1 1
14 45380 1 1 102 ALA N N -4.984 8.871 -7.052 1.00 . A A . 102 ALA N 1 1
14 45381 1 1 102 ALA O O -2.160 9.128 -4.909 1.00 . A A . 102 ALA O 1 1
14 45382 1 1 103 ILE C C -3.494 6.047 -3.541 1.00 . A A . 103 ILE C 1 1
14 45383 1 1 103 ILE CA C -3.766 7.538 -3.299 1.00 . A A . 103 ILE CA 1 1
14 45384 1 1 103 ILE CB C -4.832 7.691 -2.188 1.00 . A A . 103 ILE CB 1 1
14 45385 1 1 103 ILE CD1 C -5.843 9.367 -0.556 1.00 . A A . 103 ILE CD1 1 1
14 45386 1 1 103 ILE CG1 C -4.879 9.142 -1.701 1.00 . A A . 103 ILE CG1 1 1
14 45387 1 1 103 ILE CG2 C -4.545 6.749 -1.023 1.00 . A A . 103 ILE CG2 1 1
14 45388 1 1 103 ILE H H -5.125 8.174 -4.785 1.00 . A A . 103 ILE H 1 1
14 45389 1 1 103 ILE HA H -2.856 8.003 -2.952 1.00 . A A . 103 ILE HA 1 1
14 45390 1 1 103 ILE HB H -5.797 7.430 -2.604 1.00 . A A . 103 ILE HB 1 1
14 45391 1 1 103 ILE HD11 H -6.610 8.607 -0.577 1.00 . A A . 103 ILE HD11 1 1
14 45392 1 1 103 ILE HD12 H -6.299 10.341 -0.656 1.00 . A A . 103 ILE HD12 1 1
14 45393 1 1 103 ILE HD13 H -5.308 9.314 0.380 1.00 . A A . 103 ILE HD13 1 1
14 45394 1 1 103 ILE HG12 H -3.895 9.434 -1.367 1.00 . A A . 103 ILE HG12 1 1
14 45395 1 1 103 ILE HG13 H -5.180 9.779 -2.520 1.00 . A A . 103 ILE HG13 1 1
14 45396 1 1 103 ILE HG21 H -5.241 6.947 -0.221 1.00 . A A . 103 ILE HG21 1 1
14 45397 1 1 103 ILE HG22 H -3.536 6.907 -0.672 1.00 . A A . 103 ILE HG22 1 1
14 45398 1 1 103 ILE HG23 H -4.656 5.726 -1.352 1.00 . A A . 103 ILE HG23 1 1
14 45399 1 1 103 ILE N N -4.187 8.236 -4.506 1.00 . A A . 103 ILE N 1 1
14 45400 1 1 103 ILE O O -2.728 5.432 -2.800 1.00 . A A . 103 ILE O 1 1
14 45401 1 1 104 ASP C C -3.142 3.752 -6.083 1.00 . A A . 104 ASP C 1 1
14 45402 1 1 104 ASP CA C -3.955 4.027 -4.818 1.00 . A A . 104 ASP CA 1 1
14 45403 1 1 104 ASP CB C -5.317 3.343 -4.943 1.00 . A A . 104 ASP CB 1 1
14 45404 1 1 104 ASP CG C -5.274 1.885 -4.528 1.00 . A A . 104 ASP CG 1 1
14 45405 1 1 104 ASP H H -4.760 5.978 -5.097 1.00 . A A . 104 ASP H 1 1
14 45406 1 1 104 ASP HA H -3.434 3.599 -3.975 1.00 . A A . 104 ASP HA 1 1
14 45407 1 1 104 ASP HB2 H -6.030 3.855 -4.317 1.00 . A A . 104 ASP HB2 1 1
14 45408 1 1 104 ASP HB3 H -5.646 3.396 -5.973 1.00 . A A . 104 ASP HB3 1 1
14 45409 1 1 104 ASP N N -4.138 5.457 -4.548 1.00 . A A . 104 ASP N 1 1
14 45410 1 1 104 ASP O O -2.185 2.980 -6.044 1.00 . A A . 104 ASP O 1 1
14 45411 1 1 104 ASP OD1 O -5.303 1.614 -3.309 1.00 . A A . 104 ASP OD1 1 1
14 45412 1 1 104 ASP OD2 O -5.211 1.015 -5.422 1.00 . A A . 104 ASP OD2 1 1
14 45413 1 1 105 MET C C -2.006 2.921 -8.532 1.00 . A A . 105 MET C 1 1
14 45414 1 1 105 MET CA C -2.869 4.187 -8.498 1.00 . A A . 105 MET CA 1 1
14 45415 1 1 105 MET CB C -2.014 5.412 -8.842 1.00 . A A . 105 MET CB 1 1
14 45416 1 1 105 MET CE C -3.551 7.166 -12.232 1.00 . A A . 105 MET CE 1 1
14 45417 1 1 105 MET CG C -2.743 6.467 -9.666 1.00 . A A . 105 MET CG 1 1
14 45418 1 1 105 MET H H -4.319 4.962 -7.153 1.00 . A A . 105 MET H 1 1
14 45419 1 1 105 MET HA H -3.642 4.085 -9.242 1.00 . A A . 105 MET HA 1 1
14 45420 1 1 105 MET HB2 H -1.682 5.873 -7.923 1.00 . A A . 105 MET HB2 1 1
14 45421 1 1 105 MET HB3 H -1.149 5.086 -9.401 1.00 . A A . 105 MET HB3 1 1
14 45422 1 1 105 MET HE1 H -3.810 6.827 -13.225 1.00 . A A . 105 MET HE1 1 1
14 45423 1 1 105 MET HE2 H -2.557 7.587 -12.244 1.00 . A A . 105 MET HE2 1 1
14 45424 1 1 105 MET HE3 H -4.258 7.918 -11.913 1.00 . A A . 105 MET HE3 1 1
14 45425 1 1 105 MET HG2 H -3.468 6.957 -9.037 1.00 . A A . 105 MET HG2 1 1
14 45426 1 1 105 MET HG3 H -2.022 7.194 -10.011 1.00 . A A . 105 MET HG3 1 1
14 45427 1 1 105 MET N N -3.540 4.372 -7.198 1.00 . A A . 105 MET N 1 1
14 45428 1 1 105 MET O O -0.861 2.928 -8.081 1.00 . A A . 105 MET O 1 1
14 45429 1 1 105 MET SD S -3.599 5.780 -11.100 1.00 . A A . 105 MET SD 1 1
14 45430 1 1 106 SER C C -0.886 0.545 -10.332 1.00 . A A . 106 SER C 1 1
14 45431 1 1 106 SER CA C -1.848 0.567 -9.148 1.00 . A A . 106 SER CA 1 1
14 45432 1 1 106 SER CB C -2.838 -0.593 -9.264 1.00 . A A . 106 SER CB 1 1
14 45433 1 1 106 SER H H -3.483 1.886 -9.409 1.00 . A A . 106 SER H 1 1
14 45434 1 1 106 SER HA H -1.281 0.449 -8.238 1.00 . A A . 106 SER HA 1 1
14 45435 1 1 106 SER HB2 H -3.564 -0.525 -8.468 1.00 . A A . 106 SER HB2 1 1
14 45436 1 1 106 SER HB3 H -3.343 -0.538 -10.218 1.00 . A A . 106 SER HB3 1 1
14 45437 1 1 106 SER HG H -1.565 -1.937 -9.906 1.00 . A A . 106 SER HG 1 1
14 45438 1 1 106 SER N N -2.565 1.835 -9.066 1.00 . A A . 106 SER N 1 1
14 45439 1 1 106 SER O O -1.306 0.595 -11.486 1.00 . A A . 106 SER O 1 1
14 45440 1 1 106 SER OG O -2.175 -1.842 -9.170 1.00 . A A . 106 SER OG 1 1
14 45441 1 1 107 PHE C C 2.125 -0.968 -11.054 1.00 . A A . 107 PHE C 1 1
14 45442 1 1 107 PHE CA C 1.432 0.394 -11.073 1.00 . A A . 107 PHE CA 1 1
14 45443 1 1 107 PHE CB C 2.458 1.509 -10.853 1.00 . A A . 107 PHE CB 1 1
14 45444 1 1 107 PHE CD1 C 1.914 3.269 -12.558 1.00 . A A . 107 PHE CD1 1 1
14 45445 1 1 107 PHE CD2 C 3.951 2.054 -12.794 1.00 . A A . 107 PHE CD2 1 1
14 45446 1 1 107 PHE CE1 C 2.210 3.994 -13.697 1.00 . A A . 107 PHE CE1 1 1
14 45447 1 1 107 PHE CE2 C 4.253 2.775 -13.934 1.00 . A A . 107 PHE CE2 1 1
14 45448 1 1 107 PHE CG C 2.780 2.292 -12.094 1.00 . A A . 107 PHE CG 1 1
14 45449 1 1 107 PHE CZ C 3.381 3.746 -14.386 1.00 . A A . 107 PHE CZ 1 1
14 45450 1 1 107 PHE H H 0.681 0.385 -9.101 1.00 . A A . 107 PHE H 1 1
14 45451 1 1 107 PHE HA H 0.950 0.535 -12.030 1.00 . A A . 107 PHE HA 1 1
14 45452 1 1 107 PHE HB2 H 2.075 2.200 -10.117 1.00 . A A . 107 PHE HB2 1 1
14 45453 1 1 107 PHE HB3 H 3.377 1.075 -10.486 1.00 . A A . 107 PHE HB3 1 1
14 45454 1 1 107 PHE HD1 H 0.998 3.465 -12.019 1.00 . A A . 107 PHE HD1 1 1
14 45455 1 1 107 PHE HD2 H 4.634 1.295 -12.442 1.00 . A A . 107 PHE HD2 1 1
14 45456 1 1 107 PHE HE1 H 1.527 4.753 -14.047 1.00 . A A . 107 PHE HE1 1 1
14 45457 1 1 107 PHE HE2 H 5.169 2.579 -14.471 1.00 . A A . 107 PHE HE2 1 1
14 45458 1 1 107 PHE HZ H 3.614 4.311 -15.276 1.00 . A A . 107 PHE HZ 1 1
14 45459 1 1 107 PHE N N 0.406 0.445 -10.038 1.00 . A A . 107 PHE N 1 1
14 45460 1 1 107 PHE O O 2.681 -1.372 -10.033 1.00 . A A . 107 PHE O 1 1
14 45461 1 1 108 GLU C C 3.018 -3.382 -13.710 1.00 . A A . 108 GLU C 1 1
14 45462 1 1 108 GLU CA C 2.703 -2.998 -12.263 1.00 . A A . 108 GLU CA 1 1
14 45463 1 1 108 GLU CB C 1.790 -4.052 -11.631 1.00 . A A . 108 GLU CB 1 1
14 45464 1 1 108 GLU CD C 0.940 -4.610 -9.316 1.00 . A A . 108 GLU CD 1 1
14 45465 1 1 108 GLU CG C 2.157 -4.394 -10.196 1.00 . A A . 108 GLU CG 1 1
14 45466 1 1 108 GLU H H 1.623 -1.309 -12.959 1.00 . A A . 108 GLU H 1 1
14 45467 1 1 108 GLU HA H 3.628 -2.962 -11.708 1.00 . A A . 108 GLU HA 1 1
14 45468 1 1 108 GLU HB2 H 0.775 -3.685 -11.643 1.00 . A A . 108 GLU HB2 1 1
14 45469 1 1 108 GLU HB3 H 1.843 -4.958 -12.218 1.00 . A A . 108 GLU HB3 1 1
14 45470 1 1 108 GLU HG2 H 2.747 -5.298 -10.194 1.00 . A A . 108 GLU HG2 1 1
14 45471 1 1 108 GLU HG3 H 2.740 -3.583 -9.785 1.00 . A A . 108 GLU HG3 1 1
14 45472 1 1 108 GLU N N 2.083 -1.677 -12.177 1.00 . A A . 108 GLU N 1 1
14 45473 1 1 108 GLU O O 4.181 -3.571 -14.064 1.00 . A A . 108 GLU O 1 1
14 45474 1 1 108 GLU OE1 O -0.188 -4.627 -9.854 1.00 . A A . 108 GLU OE1 1 1
14 45475 1 1 108 GLU OE2 O 1.115 -4.763 -8.089 1.00 . A A . 108 GLU OE2 1 1
14 45476 1 1 109 PRO C C 3.457 -3.436 -16.592 1.00 . A A . 109 PRO C 1 1
14 45477 1 1 109 PRO CA C 2.130 -3.884 -15.969 1.00 . A A . 109 PRO CA 1 1
14 45478 1 1 109 PRO CB C 0.949 -3.179 -16.635 1.00 . A A . 109 PRO CB 1 1
14 45479 1 1 109 PRO CD C 0.560 -3.326 -14.231 1.00 . A A . 109 PRO CD 1 1
14 45480 1 1 109 PRO CG C -0.088 -3.013 -15.562 1.00 . A A . 109 PRO CG 1 1
14 45481 1 1 109 PRO HA H 2.025 -4.951 -16.102 1.00 . A A . 109 PRO HA 1 1
14 45482 1 1 109 PRO HB2 H 1.270 -2.226 -17.023 1.00 . A A . 109 PRO HB2 1 1
14 45483 1 1 109 PRO HB3 H 0.578 -3.790 -17.444 1.00 . A A . 109 PRO HB3 1 1
14 45484 1 1 109 PRO HD2 H 0.428 -2.504 -13.548 1.00 . A A . 109 PRO HD2 1 1
14 45485 1 1 109 PRO HD3 H 0.142 -4.231 -13.815 1.00 . A A . 109 PRO HD3 1 1
14 45486 1 1 109 PRO HG2 H -0.449 -1.996 -15.563 1.00 . A A . 109 PRO HG2 1 1
14 45487 1 1 109 PRO HG3 H -0.907 -3.694 -15.744 1.00 . A A . 109 PRO HG3 1 1
14 45488 1 1 109 PRO N N 1.979 -3.514 -14.565 1.00 . A A . 109 PRO N 1 1
14 45489 1 1 109 PRO O O 4.158 -4.250 -17.193 1.00 . A A . 109 PRO O 1 1
14 45490 1 1 110 PRO C C 6.204 -2.636 -17.057 1.00 . A A . 110 PRO C 1 1
14 45491 1 1 110 PRO CA C 5.074 -1.609 -17.019 1.00 . A A . 110 PRO CA 1 1
14 45492 1 1 110 PRO CB C 5.401 -0.489 -16.041 1.00 . A A . 110 PRO CB 1 1
14 45493 1 1 110 PRO CD C 3.069 -1.076 -15.773 1.00 . A A . 110 PRO CD 1 1
14 45494 1 1 110 PRO CG C 4.069 0.052 -15.632 1.00 . A A . 110 PRO CG 1 1
14 45495 1 1 110 PRO HA H 4.926 -1.197 -18.005 1.00 . A A . 110 PRO HA 1 1
14 45496 1 1 110 PRO HB2 H 5.941 -0.892 -15.196 1.00 . A A . 110 PRO HB2 1 1
14 45497 1 1 110 PRO HB3 H 5.998 0.263 -16.533 1.00 . A A . 110 PRO HB3 1 1
14 45498 1 1 110 PRO HD2 H 2.738 -1.401 -14.802 1.00 . A A . 110 PRO HD2 1 1
14 45499 1 1 110 PRO HD3 H 2.229 -0.755 -16.368 1.00 . A A . 110 PRO HD3 1 1
14 45500 1 1 110 PRO HG2 H 4.111 0.383 -14.607 1.00 . A A . 110 PRO HG2 1 1
14 45501 1 1 110 PRO HG3 H 3.797 0.873 -16.279 1.00 . A A . 110 PRO HG3 1 1
14 45502 1 1 110 PRO N N 3.828 -2.140 -16.464 1.00 . A A . 110 PRO N 1 1
14 45503 1 1 110 PRO O O 6.319 -3.481 -16.170 1.00 . A A . 110 PRO O 1 1
14 45504 1 1 111 GLU C C 9.280 -3.126 -17.290 1.00 . A A . 111 GLU C 1 1
14 45505 1 1 111 GLU CA C 8.151 -3.478 -18.249 1.00 . A A . 111 GLU CA 1 1
14 45506 1 1 111 GLU CB C 8.664 -3.448 -19.694 1.00 . A A . 111 GLU CB 1 1
14 45507 1 1 111 GLU CD C 9.674 -5.754 -19.914 1.00 . A A . 111 GLU CD 1 1
14 45508 1 1 111 GLU CG C 9.931 -4.260 -19.918 1.00 . A A . 111 GLU CG 1 1
14 45509 1 1 111 GLU H H 6.889 -1.860 -18.769 1.00 . A A . 111 GLU H 1 1
14 45510 1 1 111 GLU HA H 7.797 -4.472 -18.023 1.00 . A A . 111 GLU HA 1 1
14 45511 1 1 111 GLU HB2 H 7.898 -3.837 -20.343 1.00 . A A . 111 GLU HB2 1 1
14 45512 1 1 111 GLU HB3 H 8.865 -2.425 -19.968 1.00 . A A . 111 GLU HB3 1 1
14 45513 1 1 111 GLU HG2 H 10.354 -3.986 -20.874 1.00 . A A . 111 GLU HG2 1 1
14 45514 1 1 111 GLU HG3 H 10.637 -4.028 -19.135 1.00 . A A . 111 GLU HG3 1 1
14 45515 1 1 111 GLU N N 7.033 -2.556 -18.093 1.00 . A A . 111 GLU N 1 1
14 45516 1 1 111 GLU O O 9.523 -1.954 -17.005 1.00 . A A . 111 GLU O 1 1
14 45517 1 1 111 GLU OE1 O 8.984 -6.241 -20.834 1.00 . A A . 111 GLU OE1 1 1
14 45518 1 1 111 GLU OE2 O 10.163 -6.437 -18.990 1.00 . A A . 111 GLU OE2 1 1
14 45519 1 1 112 PHE C C 11.884 -5.215 -15.688 1.00 . A A . 112 PHE C 1 1
14 45520 1 1 112 PHE CA C 11.090 -3.938 -15.891 1.00 . A A . 112 PHE CA 1 1
14 45521 1 1 112 PHE CB C 10.604 -3.386 -14.542 1.00 . A A . 112 PHE CB 1 1
14 45522 1 1 112 PHE CD1 C 11.471 -4.991 -12.790 1.00 . A A . 112 PHE CD1 1 1
14 45523 1 1 112 PHE CD2 C 9.110 -4.812 -13.110 1.00 . A A . 112 PHE CD2 1 1
14 45524 1 1 112 PHE CE1 C 11.266 -5.927 -11.794 1.00 . A A . 112 PHE CE1 1 1
14 45525 1 1 112 PHE CE2 C 8.904 -5.747 -12.112 1.00 . A A . 112 PHE CE2 1 1
14 45526 1 1 112 PHE CG C 10.392 -4.422 -13.463 1.00 . A A . 112 PHE CG 1 1
14 45527 1 1 112 PHE CZ C 9.982 -6.304 -11.455 1.00 . A A . 112 PHE CZ 1 1
14 45528 1 1 112 PHE H H 9.743 -5.059 -17.076 1.00 . A A . 112 PHE H 1 1
14 45529 1 1 112 PHE HA H 11.749 -3.206 -16.344 1.00 . A A . 112 PHE HA 1 1
14 45530 1 1 112 PHE HB2 H 11.331 -2.678 -14.174 1.00 . A A . 112 PHE HB2 1 1
14 45531 1 1 112 PHE HB3 H 9.668 -2.874 -14.697 1.00 . A A . 112 PHE HB3 1 1
14 45532 1 1 112 PHE HD1 H 12.481 -4.701 -13.053 1.00 . A A . 112 PHE HD1 1 1
14 45533 1 1 112 PHE HD2 H 8.265 -4.379 -13.624 1.00 . A A . 112 PHE HD2 1 1
14 45534 1 1 112 PHE HE1 H 12.109 -6.362 -11.278 1.00 . A A . 112 PHE HE1 1 1
14 45535 1 1 112 PHE HE2 H 7.899 -6.040 -11.846 1.00 . A A . 112 PHE HE2 1 1
14 45536 1 1 112 PHE HZ H 9.822 -7.034 -10.675 1.00 . A A . 112 PHE HZ 1 1
14 45537 1 1 112 PHE N N 9.977 -4.147 -16.805 1.00 . A A . 112 PHE N 1 1
14 45538 1 1 112 PHE O O 11.331 -6.306 -15.552 1.00 . A A . 112 PHE O 1 1
14 45539 1 1 113 GLU C C 15.310 -5.604 -14.694 1.00 . A A . 113 GLU C 1 1
14 45540 1 1 113 GLU CA C 14.116 -6.135 -15.448 1.00 . A A . 113 GLU CA 1 1
14 45541 1 1 113 GLU CB C 14.533 -6.750 -16.783 1.00 . A A . 113 GLU CB 1 1
14 45542 1 1 113 GLU CD C 15.601 -6.286 -19.021 1.00 . A A . 113 GLU CD 1 1
14 45543 1 1 113 GLU CG C 15.490 -5.878 -17.565 1.00 . A A . 113 GLU CG 1 1
14 45544 1 1 113 GLU H H 13.543 -4.137 -15.756 1.00 . A A . 113 GLU H 1 1
14 45545 1 1 113 GLU HA H 13.637 -6.887 -14.835 1.00 . A A . 113 GLU HA 1 1
14 45546 1 1 113 GLU HB2 H 15.011 -7.699 -16.598 1.00 . A A . 113 GLU HB2 1 1
14 45547 1 1 113 GLU HB3 H 13.651 -6.910 -17.386 1.00 . A A . 113 GLU HB3 1 1
14 45548 1 1 113 GLU HG2 H 15.141 -4.856 -17.514 1.00 . A A . 113 GLU HG2 1 1
14 45549 1 1 113 GLU HG3 H 16.465 -5.952 -17.106 1.00 . A A . 113 GLU HG3 1 1
14 45550 1 1 113 GLU N N 13.188 -5.044 -15.653 1.00 . A A . 113 GLU N 1 1
14 45551 1 1 113 GLU O O 15.374 -4.414 -14.390 1.00 . A A . 113 GLU O 1 1
14 45552 1 1 113 GLU OE1 O 15.865 -7.477 -19.286 1.00 . A A . 113 GLU OE1 1 1
14 45553 1 1 113 GLU OE2 O 15.424 -5.413 -19.897 1.00 . A A . 113 GLU OE2 1 1
14 45554 1 1 114 ILE C C 18.605 -6.926 -13.886 1.00 . A A . 114 ILE C 1 1
14 45555 1 1 114 ILE CA C 17.386 -6.056 -13.605 1.00 . A A . 114 ILE CA 1 1
14 45556 1 1 114 ILE CB C 17.046 -6.076 -12.102 1.00 . A A . 114 ILE CB 1 1
14 45557 1 1 114 ILE CD1 C 16.558 -7.966 -10.484 1.00 . A A . 114 ILE CD1 1 1
14 45558 1 1 114 ILE CG1 C 16.180 -7.285 -11.774 1.00 . A A . 114 ILE CG1 1 1
14 45559 1 1 114 ILE CG2 C 16.295 -4.820 -11.707 1.00 . A A . 114 ILE CG2 1 1
14 45560 1 1 114 ILE H H 16.133 -7.415 -14.614 1.00 . A A . 114 ILE H 1 1
14 45561 1 1 114 ILE HA H 17.613 -5.037 -13.883 1.00 . A A . 114 ILE HA 1 1
14 45562 1 1 114 ILE HB H 17.963 -6.120 -11.538 1.00 . A A . 114 ILE HB 1 1
14 45563 1 1 114 ILE HD11 H 15.976 -7.551 -9.676 1.00 . A A . 114 ILE HD11 1 1
14 45564 1 1 114 ILE HD12 H 17.607 -7.812 -10.289 1.00 . A A . 114 ILE HD12 1 1
14 45565 1 1 114 ILE HD13 H 16.356 -9.021 -10.566 1.00 . A A . 114 ILE HD13 1 1
14 45566 1 1 114 ILE HG12 H 15.150 -6.961 -11.682 1.00 . A A . 114 ILE HG12 1 1
14 45567 1 1 114 ILE HG13 H 16.251 -8.006 -12.578 1.00 . A A . 114 ILE HG13 1 1
14 45568 1 1 114 ILE HG21 H 16.747 -4.394 -10.827 1.00 . A A . 114 ILE HG21 1 1
14 45569 1 1 114 ILE HG22 H 15.266 -5.079 -11.495 1.00 . A A . 114 ILE HG22 1 1
14 45570 1 1 114 ILE HG23 H 16.327 -4.109 -12.514 1.00 . A A . 114 ILE HG23 1 1
14 45571 1 1 114 ILE N N 16.234 -6.475 -14.361 1.00 . A A . 114 ILE N 1 1
14 45572 1 1 114 ILE O O 18.542 -8.152 -13.801 1.00 . A A . 114 ILE O 1 1
14 45573 1 1 115 VAL C C 21.899 -6.727 -13.253 1.00 . A A . 115 VAL C 1 1
14 45574 1 1 115 VAL CA C 20.974 -6.970 -14.425 1.00 . A A . 115 VAL CA 1 1
14 45575 1 1 115 VAL CB C 21.666 -6.496 -15.715 1.00 . A A . 115 VAL CB 1 1
14 45576 1 1 115 VAL CG1 C 22.843 -7.399 -16.050 1.00 . A A . 115 VAL CG1 1 1
14 45577 1 1 115 VAL CG2 C 20.673 -6.458 -16.862 1.00 . A A . 115 VAL CG2 1 1
14 45578 1 1 115 VAL H H 19.710 -5.300 -14.194 1.00 . A A . 115 VAL H 1 1
14 45579 1 1 115 VAL HA H 20.768 -8.028 -14.506 1.00 . A A . 115 VAL HA 1 1
14 45580 1 1 115 VAL HB H 22.044 -5.496 -15.553 1.00 . A A . 115 VAL HB 1 1
14 45581 1 1 115 VAL HG11 H 22.676 -8.380 -15.630 1.00 . A A . 115 VAL HG11 1 1
14 45582 1 1 115 VAL HG12 H 23.748 -6.980 -15.637 1.00 . A A . 115 VAL HG12 1 1
14 45583 1 1 115 VAL HG13 H 22.941 -7.480 -17.123 1.00 . A A . 115 VAL HG13 1 1
14 45584 1 1 115 VAL HG21 H 20.070 -7.354 -16.840 1.00 . A A . 115 VAL HG21 1 1
14 45585 1 1 115 VAL HG22 H 21.207 -6.405 -17.799 1.00 . A A . 115 VAL HG22 1 1
14 45586 1 1 115 VAL HG23 H 20.036 -5.593 -16.758 1.00 . A A . 115 VAL HG23 1 1
14 45587 1 1 115 VAL N N 19.722 -6.276 -14.180 1.00 . A A . 115 VAL N 1 1
14 45588 1 1 115 VAL O O 22.041 -5.598 -12.800 1.00 . A A . 115 VAL O 1 1
14 45589 1 1 116 GLY C C 24.840 -7.820 -11.922 1.00 . A A . 116 GLY C 1 1
14 45590 1 1 116 GLY CA C 23.381 -7.611 -11.600 1.00 . A A . 116 GLY CA 1 1
14 45591 1 1 116 GLY H H 22.348 -8.666 -13.125 1.00 . A A . 116 GLY H 1 1
14 45592 1 1 116 GLY HA2 H 23.259 -6.607 -11.220 1.00 . A A . 116 GLY HA2 1 1
14 45593 1 1 116 GLY HA3 H 23.087 -8.307 -10.826 1.00 . A A . 116 GLY HA3 1 1
14 45594 1 1 116 GLY N N 22.506 -7.778 -12.741 1.00 . A A . 116 GLY N 1 1
14 45595 1 1 116 GLY O O 25.218 -8.824 -12.527 1.00 . A A . 116 GLY O 1 1
14 45596 1 1 117 PHE C C 27.681 -7.722 -10.489 1.00 . A A . 117 PHE C 1 1
14 45597 1 1 117 PHE CA C 27.099 -6.972 -11.674 1.00 . A A . 117 PHE CA 1 1
14 45598 1 1 117 PHE CB C 27.712 -5.580 -11.806 1.00 . A A . 117 PHE CB 1 1
14 45599 1 1 117 PHE CD1 C 26.395 -4.905 -13.842 1.00 . A A . 117 PHE CD1 1 1
14 45600 1 1 117 PHE CD2 C 28.764 -4.617 -13.872 1.00 . A A . 117 PHE CD2 1 1
14 45601 1 1 117 PHE CE1 C 26.315 -4.395 -15.124 1.00 . A A . 117 PHE CE1 1 1
14 45602 1 1 117 PHE CE2 C 28.688 -4.106 -15.153 1.00 . A A . 117 PHE CE2 1 1
14 45603 1 1 117 PHE CG C 27.622 -5.022 -13.201 1.00 . A A . 117 PHE CG 1 1
14 45604 1 1 117 PHE CZ C 27.462 -3.994 -15.780 1.00 . A A . 117 PHE CZ 1 1
14 45605 1 1 117 PHE H H 25.304 -6.124 -10.972 1.00 . A A . 117 PHE H 1 1
14 45606 1 1 117 PHE HA H 27.281 -7.538 -12.577 1.00 . A A . 117 PHE HA 1 1
14 45607 1 1 117 PHE HB2 H 27.196 -4.903 -11.143 1.00 . A A . 117 PHE HB2 1 1
14 45608 1 1 117 PHE HB3 H 28.756 -5.624 -11.531 1.00 . A A . 117 PHE HB3 1 1
14 45609 1 1 117 PHE HD1 H 25.494 -5.219 -13.332 1.00 . A A . 117 PHE HD1 1 1
14 45610 1 1 117 PHE HD2 H 29.724 -4.704 -13.384 1.00 . A A . 117 PHE HD2 1 1
14 45611 1 1 117 PHE HE1 H 25.355 -4.308 -15.612 1.00 . A A . 117 PHE HE1 1 1
14 45612 1 1 117 PHE HE2 H 29.587 -3.793 -15.665 1.00 . A A . 117 PHE HE2 1 1
14 45613 1 1 117 PHE HZ H 27.401 -3.595 -16.781 1.00 . A A . 117 PHE HZ 1 1
14 45614 1 1 117 PHE N N 25.666 -6.882 -11.476 1.00 . A A . 117 PHE N 1 1
14 45615 1 1 117 PHE O O 27.114 -7.677 -9.397 1.00 . A A . 117 PHE O 1 1
14 45616 1 1 118 THR C C 29.281 -8.585 -8.273 1.00 . A A . 118 THR C 1 1
14 45617 1 1 118 THR CA C 29.363 -9.265 -9.648 1.00 . A A . 118 THR CA 1 1
14 45618 1 1 118 THR CB C 30.835 -9.605 -9.976 1.00 . A A . 118 THR CB 1 1
14 45619 1 1 118 THR CG2 C 31.844 -9.151 -8.934 1.00 . A A . 118 THR CG2 1 1
14 45620 1 1 118 THR H H 29.161 -8.473 -11.606 1.00 . A A . 118 THR H 1 1
14 45621 1 1 118 THR HA H 28.788 -10.193 -9.634 1.00 . A A . 118 THR HA 1 1
14 45622 1 1 118 THR HB H 31.097 -9.143 -10.917 1.00 . A A . 118 THR HB 1 1
14 45623 1 1 118 THR HG1 H 30.860 -11.425 -9.261 1.00 . A A . 118 THR HG1 1 1
14 45624 1 1 118 THR HG21 H 31.621 -8.141 -8.626 1.00 . A A . 118 THR HG21 1 1
14 45625 1 1 118 THR HG22 H 32.837 -9.187 -9.358 1.00 . A A . 118 THR HG22 1 1
14 45626 1 1 118 THR HG23 H 31.797 -9.812 -8.076 1.00 . A A . 118 THR HG23 1 1
14 45627 1 1 118 THR N N 28.773 -8.446 -10.706 1.00 . A A . 118 THR N 1 1
14 45628 1 1 118 THR O O 29.148 -9.258 -7.252 1.00 . A A . 118 THR O 1 1
14 45629 1 1 118 THR OG1 O 31.005 -11.001 -10.110 1.00 . A A . 118 THR OG1 1 1
14 45630 1 1 119 ASN C C 28.191 -5.502 -6.934 1.00 . A A . 119 ASN C 1 1
14 45631 1 1 119 ASN CA C 29.336 -6.518 -6.986 1.00 . A A . 119 ASN CA 1 1
14 45632 1 1 119 ASN CB C 30.670 -5.799 -6.756 1.00 . A A . 119 ASN CB 1 1
14 45633 1 1 119 ASN CG C 31.396 -6.302 -5.523 1.00 . A A . 119 ASN CG 1 1
14 45634 1 1 119 ASN H H 29.504 -6.768 -9.088 1.00 . A A . 119 ASN H 1 1
14 45635 1 1 119 ASN HA H 29.192 -7.234 -6.192 1.00 . A A . 119 ASN HA 1 1
14 45636 1 1 119 ASN HB2 H 31.307 -5.955 -7.613 1.00 . A A . 119 ASN HB2 1 1
14 45637 1 1 119 ASN HB3 H 30.487 -4.741 -6.637 1.00 . A A . 119 ASN HB3 1 1
14 45638 1 1 119 ASN HD21 H 30.133 -5.316 -4.344 1.00 . A A . 119 ASN HD21 1 1
14 45639 1 1 119 ASN HD22 H 31.369 -6.212 -3.535 1.00 . A A . 119 ASN HD22 1 1
14 45640 1 1 119 ASN N N 29.383 -7.257 -8.248 1.00 . A A . 119 ASN N 1 1
14 45641 1 1 119 ASN ND2 N 30.918 -5.903 -4.349 1.00 . A A . 119 ASN ND2 1 1
14 45642 1 1 119 ASN O O 27.784 -5.081 -5.851 1.00 . A A . 119 ASN O 1 1
14 45643 1 1 119 ASN OD1 O 32.376 -7.040 -5.624 1.00 . A A . 119 ASN OD1 1 1
14 45644 1 1 120 HIS C C 25.360 -4.586 -8.788 1.00 . A A . 120 HIS C 1 1
14 45645 1 1 120 HIS CA C 26.632 -4.069 -8.134 1.00 . A A . 120 HIS CA 1 1
14 45646 1 1 120 HIS CB C 27.106 -2.794 -8.844 1.00 . A A . 120 HIS CB 1 1
14 45647 1 1 120 HIS CD2 C 28.266 -2.685 -11.164 1.00 . A A . 120 HIS CD2 1 1
14 45648 1 1 120 HIS CE1 C 30.164 -3.637 -10.620 1.00 . A A . 120 HIS CE1 1 1
14 45649 1 1 120 HIS CG C 28.197 -3.008 -9.851 1.00 . A A . 120 HIS CG 1 1
14 45650 1 1 120 HIS H H 28.081 -5.419 -8.932 1.00 . A A . 120 HIS H 1 1
14 45651 1 1 120 HIS HA H 26.392 -3.806 -7.116 1.00 . A A . 120 HIS HA 1 1
14 45652 1 1 120 HIS HB2 H 26.269 -2.344 -9.353 1.00 . A A . 120 HIS HB2 1 1
14 45653 1 1 120 HIS HB3 H 27.475 -2.101 -8.101 1.00 . A A . 120 HIS HB3 1 1
14 45654 1 1 120 HIS HD1 H 29.661 -3.949 -8.661 1.00 . A A . 120 HIS HD1 1 1
14 45655 1 1 120 HIS HD2 H 27.494 -2.200 -11.747 1.00 . A A . 120 HIS HD2 1 1
14 45656 1 1 120 HIS HE1 H 31.162 -4.046 -10.675 1.00 . A A . 120 HIS HE1 1 1
14 45657 1 1 120 HIS HE2 H 29.879 -2.868 -12.494 1.00 . A A . 120 HIS HE2 1 1
14 45658 1 1 120 HIS N N 27.698 -5.076 -8.095 1.00 . A A . 120 HIS N 1 1
14 45659 1 1 120 HIS ND1 N 29.402 -3.604 -9.542 1.00 . A A . 120 HIS ND1 1 1
14 45660 1 1 120 HIS NE2 N 29.499 -3.086 -11.618 1.00 . A A . 120 HIS NE2 1 1
14 45661 1 1 120 HIS O O 25.281 -5.738 -9.215 1.00 . A A . 120 HIS O 1 1
14 45662 1 1 121 ILE C C 22.724 -3.011 -10.521 1.00 . A A . 121 ILE C 1 1
14 45663 1 1 121 ILE CA C 23.078 -4.026 -9.445 1.00 . A A . 121 ILE CA 1 1
14 45664 1 1 121 ILE CB C 21.957 -4.015 -8.387 1.00 . A A . 121 ILE CB 1 1
14 45665 1 1 121 ILE CD1 C 21.118 -5.268 -6.310 1.00 . A A . 121 ILE CD1 1 1
14 45666 1 1 121 ILE CG1 C 22.286 -4.984 -7.241 1.00 . A A . 121 ILE CG1 1 1
14 45667 1 1 121 ILE CG2 C 20.615 -4.350 -9.033 1.00 . A A . 121 ILE CG2 1 1
14 45668 1 1 121 ILE H H 24.510 -2.807 -8.494 1.00 . A A . 121 ILE H 1 1
14 45669 1 1 121 ILE HA H 23.130 -5.014 -9.884 1.00 . A A . 121 ILE HA 1 1
14 45670 1 1 121 ILE HB H 21.891 -3.015 -7.993 1.00 . A A . 121 ILE HB 1 1
14 45671 1 1 121 ILE HD11 H 20.826 -4.358 -5.801 1.00 . A A . 121 ILE HD11 1 1
14 45672 1 1 121 ILE HD12 H 21.410 -6.011 -5.581 1.00 . A A . 121 ILE HD12 1 1
14 45673 1 1 121 ILE HD13 H 20.285 -5.642 -6.885 1.00 . A A . 121 ILE HD13 1 1
14 45674 1 1 121 ILE HG12 H 22.612 -5.921 -7.659 1.00 . A A . 121 ILE HG12 1 1
14 45675 1 1 121 ILE HG13 H 23.087 -4.567 -6.648 1.00 . A A . 121 ILE HG13 1 1
14 45676 1 1 121 ILE HG21 H 19.919 -4.680 -8.278 1.00 . A A . 121 ILE HG21 1 1
14 45677 1 1 121 ILE HG22 H 20.752 -5.131 -9.763 1.00 . A A . 121 ILE HG22 1 1
14 45678 1 1 121 ILE HG23 H 20.223 -3.470 -9.522 1.00 . A A . 121 ILE HG23 1 1
14 45679 1 1 121 ILE N N 24.367 -3.707 -8.854 1.00 . A A . 121 ILE N 1 1
14 45680 1 1 121 ILE O O 23.081 -1.840 -10.426 1.00 . A A . 121 ILE O 1 1
14 45681 1 1 122 ASN C C 20.068 -2.797 -12.823 1.00 . A A . 122 ASN C 1 1
14 45682 1 1 122 ASN CA C 21.561 -2.602 -12.610 1.00 . A A . 122 ASN CA 1 1
14 45683 1 1 122 ASN CB C 22.332 -2.907 -13.897 1.00 . A A . 122 ASN CB 1 1
14 45684 1 1 122 ASN CG C 23.577 -2.055 -14.045 1.00 . A A . 122 ASN CG 1 1
14 45685 1 1 122 ASN H H 21.730 -4.406 -11.528 1.00 . A A . 122 ASN H 1 1
14 45686 1 1 122 ASN HA H 21.743 -1.577 -12.317 1.00 . A A . 122 ASN HA 1 1
14 45687 1 1 122 ASN HB2 H 22.632 -3.941 -13.894 1.00 . A A . 122 ASN HB2 1 1
14 45688 1 1 122 ASN HB3 H 21.691 -2.724 -14.745 1.00 . A A . 122 ASN HB3 1 1
14 45689 1 1 122 ASN HD21 H 24.359 -2.871 -12.409 1.00 . A A . 122 ASN HD21 1 1
14 45690 1 1 122 ASN HD22 H 25.334 -1.680 -13.194 1.00 . A A . 122 ASN HD22 1 1
14 45691 1 1 122 ASN N N 21.998 -3.464 -11.525 1.00 . A A . 122 ASN N 1 1
14 45692 1 1 122 ASN ND2 N 24.518 -2.219 -13.122 1.00 . A A . 122 ASN ND2 1 1
14 45693 1 1 122 ASN O O 19.640 -3.757 -13.455 1.00 . A A . 122 ASN O 1 1
14 45694 1 1 122 ASN OD1 O 23.691 -1.260 -14.977 1.00 . A A . 122 ASN OD1 1 1
14 45695 1 1 123 VAL C C 17.310 -1.062 -13.488 1.00 . A A . 123 VAL C 1 1
14 45696 1 1 123 VAL CA C 17.836 -1.974 -12.396 1.00 . A A . 123 VAL CA 1 1
14 45697 1 1 123 VAL CB C 17.132 -1.625 -11.076 1.00 . A A . 123 VAL CB 1 1
14 45698 1 1 123 VAL CG1 C 15.641 -1.913 -11.181 1.00 . A A . 123 VAL CG1 1 1
14 45699 1 1 123 VAL CG2 C 17.757 -2.393 -9.925 1.00 . A A . 123 VAL CG2 1 1
14 45700 1 1 123 VAL H H 19.690 -1.148 -11.784 1.00 . A A . 123 VAL H 1 1
14 45701 1 1 123 VAL HA H 17.594 -2.995 -12.647 1.00 . A A . 123 VAL HA 1 1
14 45702 1 1 123 VAL HB H 17.260 -0.570 -10.890 1.00 . A A . 123 VAL HB 1 1
14 45703 1 1 123 VAL HG11 H 15.381 -2.094 -12.213 1.00 . A A . 123 VAL HG11 1 1
14 45704 1 1 123 VAL HG12 H 15.085 -1.064 -10.815 1.00 . A A . 123 VAL HG12 1 1
14 45705 1 1 123 VAL HG13 H 15.400 -2.783 -10.591 1.00 . A A . 123 VAL HG13 1 1
14 45706 1 1 123 VAL HG21 H 18.273 -3.259 -10.313 1.00 . A A . 123 VAL HG21 1 1
14 45707 1 1 123 VAL HG22 H 16.984 -2.711 -9.242 1.00 . A A . 123 VAL HG22 1 1
14 45708 1 1 123 VAL HG23 H 18.459 -1.757 -9.407 1.00 . A A . 123 VAL HG23 1 1
14 45709 1 1 123 VAL N N 19.281 -1.886 -12.277 1.00 . A A . 123 VAL N 1 1
14 45710 1 1 123 VAL O O 17.477 0.153 -13.434 1.00 . A A . 123 VAL O 1 1
14 45711 1 1 124 MET C C 14.589 -1.053 -15.639 1.00 . A A . 124 MET C 1 1
14 45712 1 1 124 MET CA C 16.102 -0.905 -15.584 1.00 . A A . 124 MET CA 1 1
14 45713 1 1 124 MET CB C 16.703 -1.364 -16.908 1.00 . A A . 124 MET CB 1 1
14 45714 1 1 124 MET CE C 19.105 0.031 -16.104 1.00 . A A . 124 MET CE 1 1
14 45715 1 1 124 MET CG C 16.972 -0.224 -17.865 1.00 . A A . 124 MET CG 1 1
14 45716 1 1 124 MET H H 16.558 -2.636 -14.453 1.00 . A A . 124 MET H 1 1
14 45717 1 1 124 MET HA H 16.351 0.136 -15.433 1.00 . A A . 124 MET HA 1 1
14 45718 1 1 124 MET HB2 H 17.637 -1.865 -16.711 1.00 . A A . 124 MET HB2 1 1
14 45719 1 1 124 MET HB3 H 16.023 -2.052 -17.387 1.00 . A A . 124 MET HB3 1 1
14 45720 1 1 124 MET HE1 H 19.255 -1.026 -15.944 1.00 . A A . 124 MET HE1 1 1
14 45721 1 1 124 MET HE2 H 18.299 0.378 -15.476 1.00 . A A . 124 MET HE2 1 1
14 45722 1 1 124 MET HE3 H 20.010 0.564 -15.856 1.00 . A A . 124 MET HE3 1 1
14 45723 1 1 124 MET HG2 H 16.746 -0.546 -18.858 1.00 . A A . 124 MET HG2 1 1
14 45724 1 1 124 MET HG3 H 16.329 0.601 -17.610 1.00 . A A . 124 MET HG3 1 1
14 45725 1 1 124 MET N N 16.663 -1.662 -14.475 1.00 . A A . 124 MET N 1 1
14 45726 1 1 124 MET O O 14.072 -2.130 -15.936 1.00 . A A . 124 MET O 1 1
14 45727 1 1 124 MET SD S 18.687 0.321 -17.823 1.00 . A A . 124 MET SD 1 1
14 45728 1 1 125 VAL C C 11.955 0.594 -16.726 1.00 . A A . 125 VAL C 1 1
14 45729 1 1 125 VAL CA C 12.426 0.015 -15.413 1.00 . A A . 125 VAL CA 1 1
14 45730 1 1 125 VAL CB C 11.820 0.825 -14.260 1.00 . A A . 125 VAL CB 1 1
14 45731 1 1 125 VAL CG1 C 10.327 0.564 -14.157 1.00 . A A . 125 VAL CG1 1 1
14 45732 1 1 125 VAL CG2 C 12.538 0.500 -12.959 1.00 . A A . 125 VAL CG2 1 1
14 45733 1 1 125 VAL H H 14.343 0.871 -15.150 1.00 . A A . 125 VAL H 1 1
14 45734 1 1 125 VAL HA H 12.098 -1.011 -15.342 1.00 . A A . 125 VAL HA 1 1
14 45735 1 1 125 VAL HB H 11.963 1.875 -14.472 1.00 . A A . 125 VAL HB 1 1
14 45736 1 1 125 VAL HG11 H 9.860 0.769 -15.109 1.00 . A A . 125 VAL HG11 1 1
14 45737 1 1 125 VAL HG12 H 9.900 1.207 -13.402 1.00 . A A . 125 VAL HG12 1 1
14 45738 1 1 125 VAL HG13 H 10.162 -0.468 -13.892 1.00 . A A . 125 VAL HG13 1 1
14 45739 1 1 125 VAL HG21 H 13.583 0.755 -13.055 1.00 . A A . 125 VAL HG21 1 1
14 45740 1 1 125 VAL HG22 H 12.445 -0.555 -12.752 1.00 . A A . 125 VAL HG22 1 1
14 45741 1 1 125 VAL HG23 H 12.103 1.070 -12.153 1.00 . A A . 125 VAL HG23 1 1
14 45742 1 1 125 VAL N N 13.881 0.035 -15.371 1.00 . A A . 125 VAL N 1 1
14 45743 1 1 125 VAL O O 12.201 1.754 -17.019 1.00 . A A . 125 VAL O 1 1
14 45744 1 1 126 LYS C C 9.447 0.524 -19.000 1.00 . A A . 126 LYS C 1 1
14 45745 1 1 126 LYS CA C 10.934 0.191 -18.873 1.00 . A A . 126 LYS CA 1 1
14 45746 1 1 126 LYS CB C 11.324 -0.893 -19.882 1.00 . A A . 126 LYS CB 1 1
14 45747 1 1 126 LYS CD C 13.699 -1.623 -20.316 1.00 . A A . 126 LYS CD 1 1
14 45748 1 1 126 LYS CE C 13.908 -2.855 -21.183 1.00 . A A . 126 LYS CE 1 1
14 45749 1 1 126 LYS CG C 12.490 -1.767 -19.419 1.00 . A A . 126 LYS CG 1 1
14 45750 1 1 126 LYS H H 11.232 -1.178 -17.296 1.00 . A A . 126 LYS H 1 1
14 45751 1 1 126 LYS HA H 11.495 1.079 -19.109 1.00 . A A . 126 LYS HA 1 1
14 45752 1 1 126 LYS HB2 H 10.471 -1.531 -20.055 1.00 . A A . 126 LYS HB2 1 1
14 45753 1 1 126 LYS HB3 H 11.602 -0.420 -20.812 1.00 . A A . 126 LYS HB3 1 1
14 45754 1 1 126 LYS HD2 H 13.561 -0.764 -20.952 1.00 . A A . 126 LYS HD2 1 1
14 45755 1 1 126 LYS HD3 H 14.568 -1.479 -19.691 1.00 . A A . 126 LYS HD3 1 1
14 45756 1 1 126 LYS HE2 H 14.964 -3.075 -21.226 1.00 . A A . 126 LYS HE2 1 1
14 45757 1 1 126 LYS HE3 H 13.386 -3.687 -20.735 1.00 . A A . 126 LYS HE3 1 1
14 45758 1 1 126 LYS HG2 H 12.784 -1.472 -18.420 1.00 . A A . 126 LYS HG2 1 1
14 45759 1 1 126 LYS HG3 H 12.174 -2.800 -19.415 1.00 . A A . 126 LYS HG3 1 1
14 45760 1 1 126 LYS HZ1 H 14.181 -2.385 -23.201 1.00 . A A . 126 LYS HZ1 1 1
14 45761 1 1 126 LYS HZ2 H 12.684 -1.900 -22.582 1.00 . A A . 126 LYS HZ2 1 1
14 45762 1 1 126 LYS HZ3 H 12.968 -3.532 -22.922 1.00 . A A . 126 LYS HZ3 1 1
14 45763 1 1 126 LYS N N 11.344 -0.236 -17.547 1.00 . A A . 126 LYS N 1 1
14 45764 1 1 126 LYS NZ N 13.400 -2.654 -22.569 1.00 . A A . 126 LYS NZ 1 1
14 45765 1 1 126 LYS O O 8.613 -0.358 -19.211 1.00 . A A . 126 LYS O 1 1
14 45766 1 1 127 PHE C C 7.756 3.451 -20.130 1.00 . A A . 127 PHE C 1 1
14 45767 1 1 127 PHE CA C 7.775 2.298 -19.131 1.00 . A A . 127 PHE CA 1 1
14 45768 1 1 127 PHE CB C 7.097 2.678 -17.817 1.00 . A A . 127 PHE CB 1 1
14 45769 1 1 127 PHE CD1 C 8.960 3.296 -16.254 1.00 . A A . 127 PHE CD1 1 1
14 45770 1 1 127 PHE CD2 C 7.244 4.894 -16.687 1.00 . A A . 127 PHE CD2 1 1
14 45771 1 1 127 PHE CE1 C 9.551 4.169 -15.362 1.00 . A A . 127 PHE CE1 1 1
14 45772 1 1 127 PHE CE2 C 7.838 5.776 -15.810 1.00 . A A . 127 PHE CE2 1 1
14 45773 1 1 127 PHE CG C 7.800 3.651 -16.923 1.00 . A A . 127 PHE CG 1 1
14 45774 1 1 127 PHE CZ C 8.990 5.411 -15.143 1.00 . A A . 127 PHE CZ 1 1
14 45775 1 1 127 PHE H H 9.863 2.468 -18.823 1.00 . A A . 127 PHE H 1 1
14 45776 1 1 127 PHE HA H 7.219 1.479 -19.568 1.00 . A A . 127 PHE HA 1 1
14 45777 1 1 127 PHE HB2 H 6.128 3.090 -18.033 1.00 . A A . 127 PHE HB2 1 1
14 45778 1 1 127 PHE HB3 H 6.972 1.784 -17.255 1.00 . A A . 127 PHE HB3 1 1
14 45779 1 1 127 PHE HD1 H 9.401 2.327 -16.432 1.00 . A A . 127 PHE HD1 1 1
14 45780 1 1 127 PHE HD2 H 6.341 5.178 -17.210 1.00 . A A . 127 PHE HD2 1 1
14 45781 1 1 127 PHE HE1 H 10.455 3.886 -14.843 1.00 . A A . 127 PHE HE1 1 1
14 45782 1 1 127 PHE HE2 H 7.399 6.747 -15.639 1.00 . A A . 127 PHE HE2 1 1
14 45783 1 1 127 PHE HZ H 9.442 6.092 -14.438 1.00 . A A . 127 PHE HZ 1 1
14 45784 1 1 127 PHE N N 9.141 1.820 -18.944 1.00 . A A . 127 PHE N 1 1
14 45785 1 1 127 PHE O O 8.576 4.362 -20.041 1.00 . A A . 127 PHE O 1 1
14 45786 1 1 128 PRO C C 7.272 5.761 -21.849 1.00 . A A . 128 PRO C 1 1
14 45787 1 1 128 PRO CA C 6.662 4.403 -22.164 1.00 . A A . 128 PRO CA 1 1
14 45788 1 1 128 PRO CB C 5.143 4.485 -22.315 1.00 . A A . 128 PRO CB 1 1
14 45789 1 1 128 PRO CD C 5.795 2.381 -21.278 1.00 . A A . 128 PRO CD 1 1
14 45790 1 1 128 PRO CG C 4.609 3.195 -21.746 1.00 . A A . 128 PRO CG 1 1
14 45791 1 1 128 PRO HA H 7.085 4.043 -23.090 1.00 . A A . 128 PRO HA 1 1
14 45792 1 1 128 PRO HB2 H 4.775 5.340 -21.773 1.00 . A A . 128 PRO HB2 1 1
14 45793 1 1 128 PRO HB3 H 4.891 4.584 -23.360 1.00 . A A . 128 PRO HB3 1 1
14 45794 1 1 128 PRO HD2 H 5.573 1.889 -20.343 1.00 . A A . 128 PRO HD2 1 1
14 45795 1 1 128 PRO HD3 H 6.088 1.664 -22.030 1.00 . A A . 128 PRO HD3 1 1
14 45796 1 1 128 PRO HG2 H 3.962 3.412 -20.911 1.00 . A A . 128 PRO HG2 1 1
14 45797 1 1 128 PRO HG3 H 4.065 2.658 -22.509 1.00 . A A . 128 PRO HG3 1 1
14 45798 1 1 128 PRO N N 6.816 3.410 -21.107 1.00 . A A . 128 PRO N 1 1
14 45799 1 1 128 PRO O O 7.278 6.213 -20.704 1.00 . A A . 128 PRO O 1 1
14 45800 1 1 129 SER C C 7.436 8.788 -22.426 1.00 . A A . 129 SER C 1 1
14 45801 1 1 129 SER CA C 8.445 7.692 -22.749 1.00 . A A . 129 SER CA 1 1
14 45802 1 1 129 SER CB C 9.206 8.047 -24.027 1.00 . A A . 129 SER CB 1 1
14 45803 1 1 129 SER H H 7.773 5.973 -23.772 1.00 . A A . 129 SER H 1 1
14 45804 1 1 129 SER HA H 9.151 7.616 -21.935 1.00 . A A . 129 SER HA 1 1
14 45805 1 1 129 SER HB2 H 9.331 9.118 -24.084 1.00 . A A . 129 SER HB2 1 1
14 45806 1 1 129 SER HB3 H 10.175 7.572 -24.010 1.00 . A A . 129 SER HB3 1 1
14 45807 1 1 129 SER HG H 7.575 7.836 -25.092 1.00 . A A . 129 SER HG 1 1
14 45808 1 1 129 SER N N 7.802 6.397 -22.889 1.00 . A A . 129 SER N 1 1
14 45809 1 1 129 SER O O 6.817 9.368 -23.319 1.00 . A A . 129 SER O 1 1
14 45810 1 1 129 SER OG O 8.503 7.608 -25.177 1.00 . A A . 129 SER OG 1 1
14 45811 1 1 130 ILE C C 7.173 11.193 -19.931 1.00 . A A . 130 ILE C 1 1
14 45812 1 1 130 ILE CA C 6.397 10.115 -20.671 1.00 . A A . 130 ILE CA 1 1
14 45813 1 1 130 ILE CB C 5.305 9.549 -19.739 1.00 . A A . 130 ILE CB 1 1
14 45814 1 1 130 ILE CD1 C 4.494 11.531 -18.340 1.00 . A A . 130 ILE CD1 1 1
14 45815 1 1 130 ILE CG1 C 4.212 10.598 -19.501 1.00 . A A . 130 ILE CG1 1 1
14 45816 1 1 130 ILE CG2 C 5.907 9.082 -18.418 1.00 . A A . 130 ILE CG2 1 1
14 45817 1 1 130 ILE H H 7.844 8.583 -20.494 1.00 . A A . 130 ILE H 1 1
14 45818 1 1 130 ILE HA H 5.916 10.556 -21.533 1.00 . A A . 130 ILE HA 1 1
14 45819 1 1 130 ILE HB H 4.868 8.694 -20.224 1.00 . A A . 130 ILE HB 1 1
14 45820 1 1 130 ILE HD11 H 4.054 11.127 -17.441 1.00 . A A . 130 ILE HD11 1 1
14 45821 1 1 130 ILE HD12 H 4.069 12.499 -18.547 1.00 . A A . 130 ILE HD12 1 1
14 45822 1 1 130 ILE HD13 H 5.560 11.629 -18.204 1.00 . A A . 130 ILE HD13 1 1
14 45823 1 1 130 ILE HG12 H 4.104 11.202 -20.389 1.00 . A A . 130 ILE HG12 1 1
14 45824 1 1 130 ILE HG13 H 3.278 10.093 -19.301 1.00 . A A . 130 ILE HG13 1 1
14 45825 1 1 130 ILE HG21 H 6.307 9.934 -17.883 1.00 . A A . 130 ILE HG21 1 1
14 45826 1 1 130 ILE HG22 H 6.699 8.374 -18.614 1.00 . A A . 130 ILE HG22 1 1
14 45827 1 1 130 ILE HG23 H 5.141 8.610 -17.821 1.00 . A A . 130 ILE HG23 1 1
14 45828 1 1 130 ILE N N 7.301 9.076 -21.140 1.00 . A A . 130 ILE N 1 1
14 45829 1 1 130 ILE O O 8.074 10.890 -19.149 1.00 . A A . 130 ILE O 1 1
14 45830 1 1 131 VAL C C 6.563 14.275 -18.549 1.00 . A A . 131 VAL C 1 1
14 45831 1 1 131 VAL CA C 7.506 13.545 -19.500 1.00 . A A . 131 VAL CA 1 1
14 45832 1 1 131 VAL CB C 8.090 14.542 -20.525 1.00 . A A . 131 VAL CB 1 1
14 45833 1 1 131 VAL CG1 C 6.984 15.169 -21.362 1.00 . A A . 131 VAL CG1 1 1
14 45834 1 1 131 VAL CG2 C 8.916 15.611 -19.828 1.00 . A A . 131 VAL CG2 1 1
14 45835 1 1 131 VAL H H 6.097 12.640 -20.796 1.00 . A A . 131 VAL H 1 1
14 45836 1 1 131 VAL HA H 8.324 13.130 -18.929 1.00 . A A . 131 VAL HA 1 1
14 45837 1 1 131 VAL HB H 8.742 13.995 -21.191 1.00 . A A . 131 VAL HB 1 1
14 45838 1 1 131 VAL HG11 H 6.070 14.609 -21.229 1.00 . A A . 131 VAL HG11 1 1
14 45839 1 1 131 VAL HG12 H 7.268 15.152 -22.404 1.00 . A A . 131 VAL HG12 1 1
14 45840 1 1 131 VAL HG13 H 6.830 16.191 -21.047 1.00 . A A . 131 VAL HG13 1 1
14 45841 1 1 131 VAL HG21 H 8.487 15.826 -18.862 1.00 . A A . 131 VAL HG21 1 1
14 45842 1 1 131 VAL HG22 H 8.922 16.509 -20.427 1.00 . A A . 131 VAL HG22 1 1
14 45843 1 1 131 VAL HG23 H 9.929 15.257 -19.701 1.00 . A A . 131 VAL HG23 1 1
14 45844 1 1 131 VAL N N 6.825 12.449 -20.168 1.00 . A A . 131 VAL N 1 1
14 45845 1 1 131 VAL O O 5.777 15.127 -18.961 1.00 . A A . 131 VAL O 1 1
14 45846 1 1 132 GLU C C 5.973 16.042 -16.211 1.00 . A A . 132 GLU C 1 1
14 45847 1 1 132 GLU CA C 5.804 14.530 -16.244 1.00 . A A . 132 GLU CA 1 1
14 45848 1 1 132 GLU CB C 6.133 13.937 -14.891 1.00 . A A . 132 GLU CB 1 1
14 45849 1 1 132 GLU CD C 8.014 14.887 -13.501 1.00 . A A . 132 GLU CD 1 1
14 45850 1 1 132 GLU CG C 7.617 13.904 -14.584 1.00 . A A . 132 GLU CG 1 1
14 45851 1 1 132 GLU H H 7.280 13.222 -17.011 1.00 . A A . 132 GLU H 1 1
14 45852 1 1 132 GLU HA H 4.780 14.295 -16.485 1.00 . A A . 132 GLU HA 1 1
14 45853 1 1 132 GLU HB2 H 5.634 14.506 -14.123 1.00 . A A . 132 GLU HB2 1 1
14 45854 1 1 132 GLU HB3 H 5.768 12.933 -14.881 1.00 . A A . 132 GLU HB3 1 1
14 45855 1 1 132 GLU HG2 H 7.878 12.908 -14.260 1.00 . A A . 132 GLU HG2 1 1
14 45856 1 1 132 GLU HG3 H 8.160 14.142 -15.486 1.00 . A A . 132 GLU HG3 1 1
14 45857 1 1 132 GLU N N 6.648 13.924 -17.269 1.00 . A A . 132 GLU N 1 1
14 45858 1 1 132 GLU O O 5.115 16.769 -15.710 1.00 . A A . 132 GLU O 1 1
14 45859 1 1 132 GLU OE1 O 7.339 14.918 -12.450 1.00 . A A . 132 GLU OE1 1 1
14 45860 1 1 132 GLU OE2 O 9.000 15.627 -13.703 1.00 . A A . 132 GLU OE2 1 1
14 45861 1 1 133 GLU C C 6.214 18.742 -17.410 1.00 . A A . 133 GLU C 1 1
14 45862 1 1 133 GLU CA C 7.399 17.929 -16.865 1.00 . A A . 133 GLU CA 1 1
14 45863 1 1 133 GLU CB C 8.624 18.146 -17.757 1.00 . A A . 133 GLU CB 1 1
14 45864 1 1 133 GLU CD C 10.964 17.380 -18.319 1.00 . A A . 133 GLU CD 1 1
14 45865 1 1 133 GLU CG C 9.868 17.420 -17.272 1.00 . A A . 133 GLU CG 1 1
14 45866 1 1 133 GLU H H 7.700 15.848 -17.158 1.00 . A A . 133 GLU H 1 1
14 45867 1 1 133 GLU HA H 7.628 18.278 -15.869 1.00 . A A . 133 GLU HA 1 1
14 45868 1 1 133 GLU HB2 H 8.395 17.797 -18.753 1.00 . A A . 133 GLU HB2 1 1
14 45869 1 1 133 GLU HB3 H 8.842 19.202 -17.797 1.00 . A A . 133 GLU HB3 1 1
14 45870 1 1 133 GLU HG2 H 10.247 17.928 -16.397 1.00 . A A . 133 GLU HG2 1 1
14 45871 1 1 133 GLU HG3 H 9.601 16.407 -17.011 1.00 . A A . 133 GLU HG3 1 1
14 45872 1 1 133 GLU N N 7.081 16.499 -16.775 1.00 . A A . 133 GLU N 1 1
14 45873 1 1 133 GLU O O 6.220 19.972 -17.362 1.00 . A A . 133 GLU O 1 1
14 45874 1 1 133 GLU OE1 O 10.943 18.232 -19.233 1.00 . A A . 133 GLU OE1 1 1
14 45875 1 1 133 GLU OE2 O 11.841 16.496 -18.227 1.00 . A A . 133 GLU OE2 1 1
14 45876 1 1 134 GLU C C 2.771 18.245 -17.584 1.00 . A A . 134 GLU C 1 1
14 45877 1 1 134 GLU CA C 3.983 18.683 -18.401 1.00 . A A . 134 GLU CA 1 1
14 45878 1 1 134 GLU CB C 3.776 18.349 -19.880 1.00 . A A . 134 GLU CB 1 1
14 45879 1 1 134 GLU CD C 2.936 16.331 -21.146 1.00 . A A . 134 GLU CD 1 1
14 45880 1 1 134 GLU CG C 3.992 16.882 -20.208 1.00 . A A . 134 GLU CG 1 1
14 45881 1 1 134 GLU H H 5.229 17.070 -17.844 1.00 . A A . 134 GLU H 1 1
14 45882 1 1 134 GLU HA H 4.105 19.742 -18.290 1.00 . A A . 134 GLU HA 1 1
14 45883 1 1 134 GLU HB2 H 2.768 18.614 -20.160 1.00 . A A . 134 GLU HB2 1 1
14 45884 1 1 134 GLU HB3 H 4.469 18.933 -20.469 1.00 . A A . 134 GLU HB3 1 1
14 45885 1 1 134 GLU HG2 H 4.959 16.768 -20.674 1.00 . A A . 134 GLU HG2 1 1
14 45886 1 1 134 GLU HG3 H 3.967 16.316 -19.289 1.00 . A A . 134 GLU HG3 1 1
14 45887 1 1 134 GLU N N 5.188 18.042 -17.890 1.00 . A A . 134 GLU N 1 1
14 45888 1 1 134 GLU O O 1.798 18.984 -17.437 1.00 . A A . 134 GLU O 1 1
14 45889 1 1 134 GLU OE1 O 1.734 16.500 -20.851 1.00 . A A . 134 GLU OE1 1 1
14 45890 1 1 134 GLU OE2 O 3.310 15.731 -22.175 1.00 . A A . 134 GLU OE2 1 1
14 45891 1 1 135 LEU C C 1.633 17.171 -14.916 1.00 . A A . 135 LEU C 1 1
14 45892 1 1 135 LEU CA C 1.788 16.449 -16.247 1.00 . A A . 135 LEU CA 1 1
14 45893 1 1 135 LEU CB C 2.087 14.978 -15.948 1.00 . A A . 135 LEU CB 1 1
14 45894 1 1 135 LEU CD1 C 2.689 14.432 -18.314 1.00 . A A . 135 LEU CD1 1 1
14 45895 1 1 135 LEU CD2 C 2.273 12.596 -16.669 1.00 . A A . 135 LEU CD2 1 1
14 45896 1 1 135 LEU CG C 1.881 14.002 -17.102 1.00 . A A . 135 LEU CG 1 1
14 45897 1 1 135 LEU H H 3.655 16.504 -17.226 1.00 . A A . 135 LEU H 1 1
14 45898 1 1 135 LEU HA H 0.864 16.516 -16.799 1.00 . A A . 135 LEU HA 1 1
14 45899 1 1 135 LEU HB2 H 3.116 14.904 -15.626 1.00 . A A . 135 LEU HB2 1 1
14 45900 1 1 135 LEU HB3 H 1.454 14.667 -15.130 1.00 . A A . 135 LEU HB3 1 1
14 45901 1 1 135 LEU HD11 H 3.735 14.483 -18.047 1.00 . A A . 135 LEU HD11 1 1
14 45902 1 1 135 LEU HD12 H 2.353 15.402 -18.645 1.00 . A A . 135 LEU HD12 1 1
14 45903 1 1 135 LEU HD13 H 2.556 13.713 -19.108 1.00 . A A . 135 LEU HD13 1 1
14 45904 1 1 135 LEU HD21 H 3.298 12.600 -16.319 1.00 . A A . 135 LEU HD21 1 1
14 45905 1 1 135 LEU HD22 H 2.181 11.922 -17.507 1.00 . A A . 135 LEU HD22 1 1
14 45906 1 1 135 LEU HD23 H 1.622 12.269 -15.870 1.00 . A A . 135 LEU HD23 1 1
14 45907 1 1 135 LEU HG H 0.837 13.991 -17.379 1.00 . A A . 135 LEU HG 1 1
14 45908 1 1 135 LEU N N 2.852 17.031 -17.058 1.00 . A A . 135 LEU N 1 1
14 45909 1 1 135 LEU O O 2.547 17.848 -14.447 1.00 . A A . 135 LEU O 1 1
14 45910 1 1 136 GLN C C 0.399 16.486 -11.911 1.00 . A A . 136 GLN C 1 1
14 45911 1 1 136 GLN CA C 0.192 17.549 -12.988 1.00 . A A . 136 GLN CA 1 1
14 45912 1 1 136 GLN CB C -1.243 18.054 -12.941 1.00 . A A . 136 GLN CB 1 1
14 45913 1 1 136 GLN CD C -2.718 20.022 -12.364 1.00 . A A . 136 GLN CD 1 1
14 45914 1 1 136 GLN CG C -1.426 19.285 -12.070 1.00 . A A . 136 GLN CG 1 1
14 45915 1 1 136 GLN H H -0.192 16.391 -14.712 1.00 . A A . 136 GLN H 1 1
14 45916 1 1 136 GLN HA H 0.872 18.370 -12.819 1.00 . A A . 136 GLN HA 1 1
14 45917 1 1 136 GLN HB2 H -1.557 18.293 -13.944 1.00 . A A . 136 GLN HB2 1 1
14 45918 1 1 136 GLN HB3 H -1.870 17.266 -12.554 1.00 . A A . 136 GLN HB3 1 1
14 45919 1 1 136 GLN HE21 H -2.821 20.640 -10.477 1.00 . A A . 136 GLN HE21 1 1
14 45920 1 1 136 GLN HE22 H -4.107 21.158 -11.508 1.00 . A A . 136 GLN HE22 1 1
14 45921 1 1 136 GLN HG2 H -1.431 18.980 -11.035 1.00 . A A . 136 GLN HG2 1 1
14 45922 1 1 136 GLN HG3 H -0.598 19.957 -12.242 1.00 . A A . 136 GLN HG3 1 1
14 45923 1 1 136 GLN N N 0.477 16.973 -14.295 1.00 . A A . 136 GLN N 1 1
14 45924 1 1 136 GLN NE2 N -3.271 20.672 -11.347 1.00 . A A . 136 GLN NE2 1 1
14 45925 1 1 136 GLN O O -0.081 16.613 -10.785 1.00 . A A . 136 GLN O 1 1
14 45926 1 1 136 GLN OE1 O -3.212 20.007 -13.491 1.00 . A A . 136 GLN OE1 1 1
14 45927 1 1 137 PHE C C 2.596 14.627 -10.495 1.00 . A A . 137 PHE C 1 1
14 45928 1 1 137 PHE CA C 1.412 14.317 -11.403 1.00 . A A . 137 PHE CA 1 1
14 45929 1 1 137 PHE CB C 1.717 13.061 -12.230 1.00 . A A . 137 PHE CB 1 1
14 45930 1 1 137 PHE CD1 C 0.304 11.680 -10.671 1.00 . A A . 137 PHE CD1 1 1
14 45931 1 1 137 PHE CD2 C 0.496 10.996 -12.947 1.00 . A A . 137 PHE CD2 1 1
14 45932 1 1 137 PHE CE1 C -0.510 10.595 -10.411 1.00 . A A . 137 PHE CE1 1 1
14 45933 1 1 137 PHE CE2 C -0.320 9.912 -12.694 1.00 . A A . 137 PHE CE2 1 1
14 45934 1 1 137 PHE CG C 0.816 11.893 -11.942 1.00 . A A . 137 PHE CG 1 1
14 45935 1 1 137 PHE CZ C -0.822 9.710 -11.422 1.00 . A A . 137 PHE CZ 1 1
14 45936 1 1 137 PHE H H 1.460 15.414 -13.203 1.00 . A A . 137 PHE H 1 1
14 45937 1 1 137 PHE HA H 0.540 14.135 -10.794 1.00 . A A . 137 PHE HA 1 1
14 45938 1 1 137 PHE HB2 H 1.618 13.300 -13.277 1.00 . A A . 137 PHE HB2 1 1
14 45939 1 1 137 PHE HB3 H 2.736 12.747 -12.035 1.00 . A A . 137 PHE HB3 1 1
14 45940 1 1 137 PHE HD1 H 0.543 12.372 -9.880 1.00 . A A . 137 PHE HD1 1 1
14 45941 1 1 137 PHE HD2 H 0.888 11.153 -13.941 1.00 . A A . 137 PHE HD2 1 1
14 45942 1 1 137 PHE HE1 H -0.902 10.441 -9.417 1.00 . A A . 137 PHE HE1 1 1
14 45943 1 1 137 PHE HE2 H -0.562 9.223 -13.489 1.00 . A A . 137 PHE HE2 1 1
14 45944 1 1 137 PHE HZ H -1.454 8.861 -11.218 1.00 . A A . 137 PHE HZ 1 1
14 45945 1 1 137 PHE N N 1.117 15.435 -12.290 1.00 . A A . 137 PHE N 1 1
14 45946 1 1 137 PHE O O 3.309 15.611 -10.693 1.00 . A A . 137 PHE O 1 1
14 45947 1 1 138 ASP C C 4.324 12.551 -8.029 1.00 . A A . 138 ASP C 1 1
14 45948 1 1 138 ASP CA C 3.901 13.915 -8.565 1.00 . A A . 138 ASP CA 1 1
14 45949 1 1 138 ASP CB C 3.492 14.829 -7.408 1.00 . A A . 138 ASP CB 1 1
14 45950 1 1 138 ASP CG C 3.122 16.223 -7.875 1.00 . A A . 138 ASP CG 1 1
14 45951 1 1 138 ASP H H 2.202 12.998 -9.414 1.00 . A A . 138 ASP H 1 1
14 45952 1 1 138 ASP HA H 4.733 14.359 -9.091 1.00 . A A . 138 ASP HA 1 1
14 45953 1 1 138 ASP HB2 H 2.639 14.401 -6.903 1.00 . A A . 138 ASP HB2 1 1
14 45954 1 1 138 ASP HB3 H 4.315 14.908 -6.713 1.00 . A A . 138 ASP HB3 1 1
14 45955 1 1 138 ASP N N 2.802 13.766 -9.507 1.00 . A A . 138 ASP N 1 1
14 45956 1 1 138 ASP O O 4.858 12.445 -6.925 1.00 . A A . 138 ASP O 1 1
14 45957 1 1 138 ASP OD1 O 4.027 17.078 -7.967 1.00 . A A . 138 ASP OD1 1 1
14 45958 1 1 138 ASP OD2 O 1.926 16.460 -8.147 1.00 . A A . 138 ASP OD2 1 1
14 45959 1 1 139 LEU C C 5.882 9.847 -8.702 1.00 . A A . 139 LEU C 1 1
14 45960 1 1 139 LEU CA C 4.427 10.149 -8.419 1.00 . A A . 139 LEU CA 1 1
14 45961 1 1 139 LEU CB C 3.567 9.118 -9.145 1.00 . A A . 139 LEU CB 1 1
14 45962 1 1 139 LEU CD1 C 4.747 8.264 -11.197 1.00 . A A . 139 LEU CD1 1 1
14 45963 1 1 139 LEU CD2 C 2.305 8.743 -11.251 1.00 . A A . 139 LEU CD2 1 1
14 45964 1 1 139 LEU CG C 3.636 9.161 -10.671 1.00 . A A . 139 LEU CG 1 1
14 45965 1 1 139 LEU H H 3.645 11.652 -9.687 1.00 . A A . 139 LEU H 1 1
14 45966 1 1 139 LEU HA H 4.254 10.062 -7.357 1.00 . A A . 139 LEU HA 1 1
14 45967 1 1 139 LEU HB2 H 3.873 8.135 -8.821 1.00 . A A . 139 LEU HB2 1 1
14 45968 1 1 139 LEU HB3 H 2.545 9.267 -8.855 1.00 . A A . 139 LEU HB3 1 1
14 45969 1 1 139 LEU HD11 H 5.418 8.011 -10.392 1.00 . A A . 139 LEU HD11 1 1
14 45970 1 1 139 LEU HD12 H 5.290 8.784 -11.970 1.00 . A A . 139 LEU HD12 1 1
14 45971 1 1 139 LEU HD13 H 4.320 7.361 -11.607 1.00 . A A . 139 LEU HD13 1 1
14 45972 1 1 139 LEU HD21 H 1.629 9.582 -11.232 1.00 . A A . 139 LEU HD21 1 1
14 45973 1 1 139 LEU HD22 H 1.899 7.938 -10.656 1.00 . A A . 139 LEU HD22 1 1
14 45974 1 1 139 LEU HD23 H 2.443 8.409 -12.267 1.00 . A A . 139 LEU HD23 1 1
14 45975 1 1 139 LEU HG H 3.840 10.172 -10.990 1.00 . A A . 139 LEU HG 1 1
14 45976 1 1 139 LEU N N 4.076 11.506 -8.819 1.00 . A A . 139 LEU N 1 1
14 45977 1 1 139 LEU O O 6.451 10.317 -9.687 1.00 . A A . 139 LEU O 1 1
14 45978 1 1 140 SER C C 7.984 7.164 -8.152 1.00 . A A . 140 SER C 1 1
14 45979 1 1 140 SER CA C 7.865 8.663 -7.973 1.00 . A A . 140 SER CA 1 1
14 45980 1 1 140 SER CB C 8.687 9.072 -6.751 1.00 . A A . 140 SER CB 1 1
14 45981 1 1 140 SER H H 5.960 8.719 -7.063 1.00 . A A . 140 SER H 1 1
14 45982 1 1 140 SER HA H 8.263 9.157 -8.846 1.00 . A A . 140 SER HA 1 1
14 45983 1 1 140 SER HB2 H 8.170 8.765 -5.853 1.00 . A A . 140 SER HB2 1 1
14 45984 1 1 140 SER HB3 H 9.654 8.580 -6.794 1.00 . A A . 140 SER HB3 1 1
14 45985 1 1 140 SER HG H 9.236 10.723 -5.850 1.00 . A A . 140 SER HG 1 1
14 45986 1 1 140 SER N N 6.473 9.052 -7.829 1.00 . A A . 140 SER N 1 1
14 45987 1 1 140 SER O O 7.143 6.399 -7.681 1.00 . A A . 140 SER O 1 1
14 45988 1 1 140 SER OG O 8.886 10.474 -6.709 1.00 . A A . 140 SER OG 1 1
14 45989 1 1 141 LEU C C 10.133 4.842 -7.823 1.00 . A A . 141 LEU C 1 1
14 45990 1 1 141 LEU CA C 9.323 5.347 -9.002 1.00 . A A . 141 LEU CA 1 1
14 45991 1 1 141 LEU CB C 10.079 5.110 -10.311 1.00 . A A . 141 LEU CB 1 1
14 45992 1 1 141 LEU CD1 C 9.337 3.286 -11.867 1.00 . A A . 141 LEU CD1 1 1
14 45993 1 1 141 LEU CD2 C 11.697 3.335 -11.041 1.00 . A A . 141 LEU CD2 1 1
14 45994 1 1 141 LEU CG C 10.245 3.638 -10.700 1.00 . A A . 141 LEU CG 1 1
14 45995 1 1 141 LEU H H 9.694 7.407 -9.117 1.00 . A A . 141 LEU H 1 1
14 45996 1 1 141 LEU HA H 8.377 4.826 -9.031 1.00 . A A . 141 LEU HA 1 1
14 45997 1 1 141 LEU HB2 H 9.549 5.615 -11.105 1.00 . A A . 141 LEU HB2 1 1
14 45998 1 1 141 LEU HB3 H 11.060 5.547 -10.221 1.00 . A A . 141 LEU HB3 1 1
14 45999 1 1 141 LEU HD11 H 9.821 3.554 -12.794 1.00 . A A . 141 LEU HD11 1 1
14 46000 1 1 141 LEU HD12 H 8.407 3.828 -11.776 1.00 . A A . 141 LEU HD12 1 1
14 46001 1 1 141 LEU HD13 H 9.136 2.225 -11.860 1.00 . A A . 141 LEU HD13 1 1
14 46002 1 1 141 LEU HD21 H 12.337 4.079 -10.588 1.00 . A A . 141 LEU HD21 1 1
14 46003 1 1 141 LEU HD22 H 11.827 3.353 -12.113 1.00 . A A . 141 LEU HD22 1 1
14 46004 1 1 141 LEU HD23 H 11.959 2.358 -10.663 1.00 . A A . 141 LEU HD23 1 1
14 46005 1 1 141 LEU HG H 9.963 3.018 -9.861 1.00 . A A . 141 LEU HG 1 1
14 46006 1 1 141 LEU N N 9.056 6.752 -8.798 1.00 . A A . 141 LEU N 1 1
14 46007 1 1 141 LEU O O 11.091 5.482 -7.391 1.00 . A A . 141 LEU O 1 1
14 46008 1 1 142 VAL C C 10.933 1.729 -6.490 1.00 . A A . 142 VAL C 1 1
14 46009 1 1 142 VAL CA C 10.412 3.113 -6.160 1.00 . A A . 142 VAL CA 1 1
14 46010 1 1 142 VAL CB C 9.492 3.027 -4.928 1.00 . A A . 142 VAL CB 1 1
14 46011 1 1 142 VAL CG1 C 10.239 2.451 -3.732 1.00 . A A . 142 VAL CG1 1 1
14 46012 1 1 142 VAL CG2 C 8.920 4.394 -4.595 1.00 . A A . 142 VAL CG2 1 1
14 46013 1 1 142 VAL H H 8.971 3.250 -7.698 1.00 . A A . 142 VAL H 1 1
14 46014 1 1 142 VAL HA H 11.258 3.750 -5.908 1.00 . A A . 142 VAL HA 1 1
14 46015 1 1 142 VAL HB H 8.673 2.366 -5.163 1.00 . A A . 142 VAL HB 1 1
14 46016 1 1 142 VAL HG11 H 9.653 2.596 -2.837 1.00 . A A . 142 VAL HG11 1 1
14 46017 1 1 142 VAL HG12 H 11.188 2.953 -3.624 1.00 . A A . 142 VAL HG12 1 1
14 46018 1 1 142 VAL HG13 H 10.405 1.393 -3.885 1.00 . A A . 142 VAL HG13 1 1
14 46019 1 1 142 VAL HG21 H 8.607 4.410 -3.563 1.00 . A A . 142 VAL HG21 1 1
14 46020 1 1 142 VAL HG22 H 8.072 4.593 -5.233 1.00 . A A . 142 VAL HG22 1 1
14 46021 1 1 142 VAL HG23 H 9.677 5.149 -4.754 1.00 . A A . 142 VAL HG23 1 1
14 46022 1 1 142 VAL N N 9.735 3.704 -7.302 1.00 . A A . 142 VAL N 1 1
14 46023 1 1 142 VAL O O 10.178 0.809 -6.813 1.00 . A A . 142 VAL O 1 1
14 46024 1 1 143 ILE C C 13.229 -0.355 -5.359 1.00 . A A . 143 ILE C 1 1
14 46025 1 1 143 ILE CA C 12.943 0.376 -6.671 1.00 . A A . 143 ILE CA 1 1
14 46026 1 1 143 ILE CB C 14.284 0.657 -7.401 1.00 . A A . 143 ILE CB 1 1
14 46027 1 1 143 ILE CD1 C 13.391 2.833 -8.445 1.00 . A A . 143 ILE CD1 1 1
14 46028 1 1 143 ILE CG1 C 14.487 2.169 -7.631 1.00 . A A . 143 ILE CG1 1 1
14 46029 1 1 143 ILE CG2 C 14.345 -0.095 -8.715 1.00 . A A . 143 ILE CG2 1 1
14 46030 1 1 143 ILE H H 12.754 2.400 -6.134 1.00 . A A . 143 ILE H 1 1
14 46031 1 1 143 ILE HA H 12.318 -0.243 -7.307 1.00 . A A . 143 ILE HA 1 1
14 46032 1 1 143 ILE HB H 15.087 0.291 -6.777 1.00 . A A . 143 ILE HB 1 1
14 46033 1 1 143 ILE HD11 H 12.749 2.078 -8.872 1.00 . A A . 143 ILE HD11 1 1
14 46034 1 1 143 ILE HD12 H 13.835 3.420 -9.235 1.00 . A A . 143 ILE HD12 1 1
14 46035 1 1 143 ILE HD13 H 12.806 3.482 -7.804 1.00 . A A . 143 ILE HD13 1 1
14 46036 1 1 143 ILE HG12 H 14.527 2.660 -6.676 1.00 . A A . 143 ILE HG12 1 1
14 46037 1 1 143 ILE HG13 H 15.419 2.334 -8.142 1.00 . A A . 143 ILE HG13 1 1
14 46038 1 1 143 ILE HG21 H 13.553 0.247 -9.363 1.00 . A A . 143 ILE HG21 1 1
14 46039 1 1 143 ILE HG22 H 14.228 -1.153 -8.528 1.00 . A A . 143 ILE HG22 1 1
14 46040 1 1 143 ILE HG23 H 15.300 0.086 -9.185 1.00 . A A . 143 ILE HG23 1 1
14 46041 1 1 143 ILE N N 12.238 1.612 -6.399 1.00 . A A . 143 ILE N 1 1
14 46042 1 1 143 ILE O O 14.116 0.039 -4.609 1.00 . A A . 143 ILE O 1 1
14 46043 1 1 144 GLU C C 13.671 -3.296 -4.026 1.00 . A A . 144 GLU C 1 1
14 46044 1 1 144 GLU CA C 12.675 -2.156 -3.825 1.00 . A A . 144 GLU CA 1 1
14 46045 1 1 144 GLU CB C 11.339 -2.685 -3.300 1.00 . A A . 144 GLU CB 1 1
14 46046 1 1 144 GLU CD C 12.017 -2.678 -0.864 1.00 . A A . 144 GLU CD 1 1
14 46047 1 1 144 GLU CG C 11.004 -2.215 -1.894 1.00 . A A . 144 GLU CG 1 1
14 46048 1 1 144 GLU H H 11.769 -1.686 -5.699 1.00 . A A . 144 GLU H 1 1
14 46049 1 1 144 GLU HA H 13.087 -1.473 -3.098 1.00 . A A . 144 GLU HA 1 1
14 46050 1 1 144 GLU HB2 H 10.552 -2.356 -3.960 1.00 . A A . 144 GLU HB2 1 1
14 46051 1 1 144 GLU HB3 H 11.368 -3.758 -3.297 1.00 . A A . 144 GLU HB3 1 1
14 46052 1 1 144 GLU HG2 H 10.972 -1.136 -1.886 1.00 . A A . 144 GLU HG2 1 1
14 46053 1 1 144 GLU HG3 H 10.033 -2.603 -1.622 1.00 . A A . 144 GLU HG3 1 1
14 46054 1 1 144 GLU N N 12.474 -1.409 -5.071 1.00 . A A . 144 GLU N 1 1
14 46055 1 1 144 GLU O O 13.377 -4.275 -4.706 1.00 . A A . 144 GLU O 1 1
14 46056 1 1 144 GLU OE1 O 12.960 -3.406 -1.242 1.00 . A A . 144 GLU OE1 1 1
14 46057 1 1 144 GLU OE2 O 11.866 -2.314 0.321 1.00 . A A . 144 GLU OE2 1 1
14 46058 1 1 145 GLU C C 15.899 -5.202 -2.480 1.00 . A A . 145 GLU C 1 1
14 46059 1 1 145 GLU CA C 15.933 -4.127 -3.575 1.00 . A A . 145 GLU CA 1 1
14 46060 1 1 145 GLU CB C 17.286 -3.414 -3.537 1.00 . A A . 145 GLU CB 1 1
14 46061 1 1 145 GLU CD C 19.201 -4.955 -3.018 1.00 . A A . 145 GLU CD 1 1
14 46062 1 1 145 GLU CG C 18.425 -4.238 -4.101 1.00 . A A . 145 GLU CG 1 1
14 46063 1 1 145 GLU H H 15.032 -2.323 -2.936 1.00 . A A . 145 GLU H 1 1
14 46064 1 1 145 GLU HA H 15.826 -4.604 -4.534 1.00 . A A . 145 GLU HA 1 1
14 46065 1 1 145 GLU HB2 H 17.216 -2.497 -4.100 1.00 . A A . 145 GLU HB2 1 1
14 46066 1 1 145 GLU HB3 H 17.525 -3.175 -2.513 1.00 . A A . 145 GLU HB3 1 1
14 46067 1 1 145 GLU HG2 H 18.022 -4.971 -4.783 1.00 . A A . 145 GLU HG2 1 1
14 46068 1 1 145 GLU HG3 H 19.100 -3.584 -4.630 1.00 . A A . 145 GLU HG3 1 1
14 46069 1 1 145 GLU N N 14.861 -3.139 -3.446 1.00 . A A . 145 GLU N 1 1
14 46070 1 1 145 GLU O O 16.124 -4.912 -1.305 1.00 . A A . 145 GLU O 1 1
14 46071 1 1 145 GLU OE1 O 18.565 -5.603 -2.160 1.00 . A A . 145 GLU OE1 1 1
14 46072 1 1 145 GLU OE2 O 20.444 -4.871 -3.028 1.00 . A A . 145 GLU OE2 1 1
14 46073 1 1 146 GLN C C 16.734 -8.558 -2.246 1.00 . A A . 146 GLN C 1 1
14 46074 1 1 146 GLN CA C 15.601 -7.577 -1.950 1.00 . A A . 146 GLN CA 1 1
14 46075 1 1 146 GLN CB C 14.264 -8.297 -2.051 1.00 . A A . 146 GLN CB 1 1
14 46076 1 1 146 GLN CD C 14.301 -10.607 -1.034 1.00 . A A . 146 GLN CD 1 1
14 46077 1 1 146 GLN CG C 13.934 -9.149 -0.837 1.00 . A A . 146 GLN CG 1 1
14 46078 1 1 146 GLN H H 15.474 -6.609 -3.840 1.00 . A A . 146 GLN H 1 1
14 46079 1 1 146 GLN HA H 15.720 -7.189 -0.952 1.00 . A A . 146 GLN HA 1 1
14 46080 1 1 146 GLN HB2 H 13.495 -7.559 -2.167 1.00 . A A . 146 GLN HB2 1 1
14 46081 1 1 146 GLN HB3 H 14.274 -8.935 -2.921 1.00 . A A . 146 GLN HB3 1 1
14 46082 1 1 146 GLN HE21 H 14.571 -10.830 0.924 1.00 . A A . 146 GLN HE21 1 1
14 46083 1 1 146 GLN HE22 H 14.844 -12.240 -0.037 1.00 . A A . 146 GLN HE22 1 1
14 46084 1 1 146 GLN HG2 H 14.480 -8.768 0.014 1.00 . A A . 146 GLN HG2 1 1
14 46085 1 1 146 GLN HG3 H 12.874 -9.083 -0.642 1.00 . A A . 146 GLN HG3 1 1
14 46086 1 1 146 GLN N N 15.639 -6.448 -2.885 1.00 . A A . 146 GLN N 1 1
14 46087 1 1 146 GLN NE2 N 14.603 -11.295 0.062 1.00 . A A . 146 GLN NE2 1 1
14 46088 1 1 146 GLN O O 16.500 -9.652 -2.756 1.00 . A A . 146 GLN O 1 1
14 46089 1 1 146 GLN OE1 O 14.313 -11.110 -2.157 1.00 . A A . 146 GLN OE1 1 1
14 46090 1 1 147 SER C C 19.549 -9.880 -1.112 1.00 . A A . 147 SER C 1 1
14 46091 1 1 147 SER CA C 19.151 -8.951 -2.245 1.00 . A A . 147 SER CA 1 1
14 46092 1 1 147 SER CB C 20.336 -8.047 -2.603 1.00 . A A . 147 SER CB 1 1
14 46093 1 1 147 SER H H 18.074 -7.239 -1.595 1.00 . A A . 147 SER H 1 1
14 46094 1 1 147 SER HA H 18.930 -9.557 -3.098 1.00 . A A . 147 SER HA 1 1
14 46095 1 1 147 SER HB2 H 20.957 -8.544 -3.335 1.00 . A A . 147 SER HB2 1 1
14 46096 1 1 147 SER HB3 H 19.967 -7.127 -3.021 1.00 . A A . 147 SER HB3 1 1
14 46097 1 1 147 SER HG H 21.089 -6.804 -1.290 1.00 . A A . 147 SER HG 1 1
14 46098 1 1 147 SER N N 17.962 -8.136 -1.962 1.00 . A A . 147 SER N 1 1
14 46099 1 1 147 SER O O 19.741 -9.457 0.018 1.00 . A A . 147 SER O 1 1
14 46100 1 1 147 SER OG O 21.122 -7.748 -1.462 1.00 . A A . 147 SER OG 1 1
14 46101 1 1 148 GLU C C 19.485 -12.041 0.853 1.00 . A A . 148 GLU C 1 1
14 46102 1 1 148 GLU CA C 20.130 -12.192 -0.527 1.00 . A A . 148 GLU CA 1 1
14 46103 1 1 148 GLU CB C 21.658 -12.179 -0.405 1.00 . A A . 148 GLU CB 1 1
14 46104 1 1 148 GLU CD C 22.340 -13.732 1.468 1.00 . A A . 148 GLU CD 1 1
14 46105 1 1 148 GLU CG C 22.252 -13.527 -0.032 1.00 . A A . 148 GLU CG 1 1
14 46106 1 1 148 GLU H H 19.563 -11.400 -2.401 1.00 . A A . 148 GLU H 1 1
14 46107 1 1 148 GLU HA H 19.829 -13.143 -0.940 1.00 . A A . 148 GLU HA 1 1
14 46108 1 1 148 GLU HB2 H 22.082 -11.876 -1.355 1.00 . A A . 148 GLU HB2 1 1
14 46109 1 1 148 GLU HB3 H 21.942 -11.462 0.351 1.00 . A A . 148 GLU HB3 1 1
14 46110 1 1 148 GLU HG2 H 21.635 -14.307 -0.451 1.00 . A A . 148 GLU HG2 1 1
14 46111 1 1 148 GLU HG3 H 23.247 -13.592 -0.449 1.00 . A A . 148 GLU HG3 1 1
14 46112 1 1 148 GLU N N 19.709 -11.154 -1.464 1.00 . A A . 148 GLU N 1 1
14 46113 1 1 148 GLU O O 20.165 -12.123 1.876 1.00 . A A . 148 GLU O 1 1
14 46114 1 1 148 GLU OE1 O 22.885 -12.845 2.157 1.00 . A A . 148 GLU OE1 1 1
14 46115 1 1 148 GLU OE2 O 21.863 -14.779 1.953 1.00 . A A . 148 GLU OE2 1 1
14 46116 1 1 149 GLY C C 17.394 -10.275 2.650 1.00 . A A . 149 GLY C 1 1
14 46117 1 1 149 GLY CA C 17.466 -11.705 2.145 1.00 . A A . 149 GLY CA 1 1
14 46118 1 1 149 GLY H H 17.669 -11.793 0.038 1.00 . A A . 149 GLY H 1 1
14 46119 1 1 149 GLY HA2 H 16.460 -12.078 2.022 1.00 . A A . 149 GLY HA2 1 1
14 46120 1 1 149 GLY HA3 H 17.970 -12.309 2.886 1.00 . A A . 149 GLY HA3 1 1
14 46121 1 1 149 GLY N N 18.170 -11.839 0.879 1.00 . A A . 149 GLY N 1 1
14 46122 1 1 149 GLY O O 16.641 -9.979 3.577 1.00 . A A . 149 GLY O 1 1
14 46123 1 1 150 ILE C C 17.160 -7.197 1.666 1.00 . A A . 150 ILE C 1 1
14 46124 1 1 150 ILE CA C 18.194 -7.988 2.452 1.00 . A A . 150 ILE CA 1 1
14 46125 1 1 150 ILE CB C 19.577 -7.324 2.242 1.00 . A A . 150 ILE CB 1 1
14 46126 1 1 150 ILE CD1 C 21.732 -8.207 1.203 1.00 . A A . 150 ILE CD1 1 1
14 46127 1 1 150 ILE CG1 C 20.724 -8.343 2.327 1.00 . A A . 150 ILE CG1 1 1
14 46128 1 1 150 ILE CG2 C 19.782 -6.214 3.261 1.00 . A A . 150 ILE CG2 1 1
14 46129 1 1 150 ILE H H 18.757 -9.677 1.321 1.00 . A A . 150 ILE H 1 1
14 46130 1 1 150 ILE HA H 17.949 -7.940 3.503 1.00 . A A . 150 ILE HA 1 1
14 46131 1 1 150 ILE HB H 19.580 -6.873 1.261 1.00 . A A . 150 ILE HB 1 1
14 46132 1 1 150 ILE HD11 H 21.502 -7.327 0.621 1.00 . A A . 150 ILE HD11 1 1
14 46133 1 1 150 ILE HD12 H 21.687 -9.080 0.566 1.00 . A A . 150 ILE HD12 1 1
14 46134 1 1 150 ILE HD13 H 22.724 -8.115 1.618 1.00 . A A . 150 ILE HD13 1 1
14 46135 1 1 150 ILE HG12 H 21.250 -8.205 3.259 1.00 . A A . 150 ILE HG12 1 1
14 46136 1 1 150 ILE HG13 H 20.323 -9.343 2.294 1.00 . A A . 150 ILE HG13 1 1
14 46137 1 1 150 ILE HG21 H 18.936 -5.543 3.238 1.00 . A A . 150 ILE HG21 1 1
14 46138 1 1 150 ILE HG22 H 20.682 -5.667 3.021 1.00 . A A . 150 ILE HG22 1 1
14 46139 1 1 150 ILE HG23 H 19.874 -6.644 4.248 1.00 . A A . 150 ILE HG23 1 1
14 46140 1 1 150 ILE N N 18.177 -9.388 2.048 1.00 . A A . 150 ILE N 1 1
14 46141 1 1 150 ILE O O 17.218 -7.136 0.440 1.00 . A A . 150 ILE O 1 1
14 46142 1 1 151 VAL C C 15.467 -4.302 1.908 1.00 . A A . 151 VAL C 1 1
14 46143 1 1 151 VAL CA C 15.181 -5.788 1.743 1.00 . A A . 151 VAL CA 1 1
14 46144 1 1 151 VAL CB C 13.793 -6.104 2.332 1.00 . A A . 151 VAL CB 1 1
14 46145 1 1 151 VAL CG1 C 13.348 -7.502 1.931 1.00 . A A . 151 VAL CG1 1 1
14 46146 1 1 151 VAL CG2 C 13.809 -5.955 3.846 1.00 . A A . 151 VAL CG2 1 1
14 46147 1 1 151 VAL H H 16.239 -6.659 3.353 1.00 . A A . 151 VAL H 1 1
14 46148 1 1 151 VAL HA H 15.168 -6.030 0.689 1.00 . A A . 151 VAL HA 1 1
14 46149 1 1 151 VAL HB H 13.084 -5.396 1.929 1.00 . A A . 151 VAL HB 1 1
14 46150 1 1 151 VAL HG11 H 12.645 -7.878 2.659 1.00 . A A . 151 VAL HG11 1 1
14 46151 1 1 151 VAL HG12 H 14.208 -8.155 1.889 1.00 . A A . 151 VAL HG12 1 1
14 46152 1 1 151 VAL HG13 H 12.876 -7.465 0.960 1.00 . A A . 151 VAL HG13 1 1
14 46153 1 1 151 VAL HG21 H 12.876 -5.523 4.175 1.00 . A A . 151 VAL HG21 1 1
14 46154 1 1 151 VAL HG22 H 14.626 -5.311 4.136 1.00 . A A . 151 VAL HG22 1 1
14 46155 1 1 151 VAL HG23 H 13.936 -6.926 4.302 1.00 . A A . 151 VAL HG23 1 1
14 46156 1 1 151 VAL N N 16.224 -6.584 2.378 1.00 . A A . 151 VAL N 1 1
14 46157 1 1 151 VAL O O 15.988 -3.873 2.938 1.00 . A A . 151 VAL O 1 1
14 46158 1 1 152 LYS C C 14.601 -1.366 -0.166 1.00 . A A . 152 LYS C 1 1
14 46159 1 1 152 LYS CA C 15.365 -2.082 0.938 1.00 . A A . 152 LYS CA 1 1
14 46160 1 1 152 LYS CB C 16.859 -1.786 0.799 1.00 . A A . 152 LYS CB 1 1
14 46161 1 1 152 LYS CD C 18.752 -0.182 1.200 1.00 . A A . 152 LYS CD 1 1
14 46162 1 1 152 LYS CE C 19.373 0.534 2.389 1.00 . A A . 152 LYS CE 1 1
14 46163 1 1 152 LYS CG C 17.276 -0.467 1.429 1.00 . A A . 152 LYS CG 1 1
14 46164 1 1 152 LYS H H 14.722 -3.911 0.091 1.00 . A A . 152 LYS H 1 1
14 46165 1 1 152 LYS HA H 15.022 -1.718 1.894 1.00 . A A . 152 LYS HA 1 1
14 46166 1 1 152 LYS HB2 H 17.417 -2.580 1.273 1.00 . A A . 152 LYS HB2 1 1
14 46167 1 1 152 LYS HB3 H 17.113 -1.756 -0.252 1.00 . A A . 152 LYS HB3 1 1
14 46168 1 1 152 LYS HD2 H 19.270 -1.116 1.045 1.00 . A A . 152 LYS HD2 1 1
14 46169 1 1 152 LYS HD3 H 18.856 0.439 0.322 1.00 . A A . 152 LYS HD3 1 1
14 46170 1 1 152 LYS HE2 H 18.584 0.869 3.046 1.00 . A A . 152 LYS HE2 1 1
14 46171 1 1 152 LYS HE3 H 20.009 -0.160 2.918 1.00 . A A . 152 LYS HE3 1 1
14 46172 1 1 152 LYS HG2 H 16.694 0.330 0.992 1.00 . A A . 152 LYS HG2 1 1
14 46173 1 1 152 LYS HG3 H 17.088 -0.512 2.492 1.00 . A A . 152 LYS HG3 1 1
14 46174 1 1 152 LYS HZ1 H 19.665 2.265 1.257 1.00 . A A . 152 LYS HZ1 1 1
14 46175 1 1 152 LYS HZ2 H 21.084 1.395 1.557 1.00 . A A . 152 LYS HZ2 1 1
14 46176 1 1 152 LYS HZ3 H 20.384 2.318 2.788 1.00 . A A . 152 LYS HZ3 1 1
14 46177 1 1 152 LYS N N 15.131 -3.517 0.891 1.00 . A A . 152 LYS N 1 1
14 46178 1 1 152 LYS NZ N 20.183 1.710 1.968 1.00 . A A . 152 LYS NZ 1 1
14 46179 1 1 152 LYS O O 14.813 -1.628 -1.347 1.00 . A A . 152 LYS O 1 1
14 46180 1 1 153 LYS C C 13.618 1.506 -1.213 1.00 . A A . 153 LYS C 1 1
14 46181 1 1 153 LYS CA C 12.893 0.246 -0.751 1.00 . A A . 153 LYS CA 1 1
14 46182 1 1 153 LYS CB C 11.534 0.616 -0.152 1.00 . A A . 153 LYS CB 1 1
14 46183 1 1 153 LYS CD C 11.211 0.287 2.320 1.00 . A A . 153 LYS CD 1 1
14 46184 1 1 153 LYS CE C 11.964 0.552 3.614 1.00 . A A . 153 LYS CE 1 1
14 46185 1 1 153 LYS CG C 11.629 1.255 1.224 1.00 . A A . 153 LYS CG 1 1
14 46186 1 1 153 LYS H H 13.539 -0.340 1.180 1.00 . A A . 153 LYS H 1 1
14 46187 1 1 153 LYS HA H 12.738 -0.404 -1.602 1.00 . A A . 153 LYS HA 1 1
14 46188 1 1 153 LYS HB2 H 11.041 1.312 -0.814 1.00 . A A . 153 LYS HB2 1 1
14 46189 1 1 153 LYS HB3 H 10.934 -0.278 -0.071 1.00 . A A . 153 LYS HB3 1 1
14 46190 1 1 153 LYS HD2 H 10.153 0.398 2.501 1.00 . A A . 153 LYS HD2 1 1
14 46191 1 1 153 LYS HD3 H 11.418 -0.722 1.993 1.00 . A A . 153 LYS HD3 1 1
14 46192 1 1 153 LYS HE2 H 12.307 1.575 3.612 1.00 . A A . 153 LYS HE2 1 1
14 46193 1 1 153 LYS HE3 H 11.290 0.400 4.444 1.00 . A A . 153 LYS HE3 1 1
14 46194 1 1 153 LYS HG2 H 12.650 1.560 1.399 1.00 . A A . 153 LYS HG2 1 1
14 46195 1 1 153 LYS HG3 H 10.982 2.119 1.254 1.00 . A A . 153 LYS HG3 1 1
14 46196 1 1 153 LYS HZ1 H 13.282 -0.579 4.774 1.00 . A A . 153 LYS HZ1 1 1
14 46197 1 1 153 LYS HZ2 H 13.993 0.107 3.401 1.00 . A A . 153 LYS HZ2 1 1
14 46198 1 1 153 LYS HZ3 H 12.978 -1.236 3.244 1.00 . A A . 153 LYS HZ3 1 1
14 46199 1 1 153 LYS N N 13.697 -0.477 0.222 1.00 . A A . 153 LYS N 1 1
14 46200 1 1 153 LYS NZ N 13.136 -0.352 3.769 1.00 . A A . 153 LYS NZ 1 1
14 46201 1 1 153 LYS O O 13.677 2.510 -0.503 1.00 . A A . 153 LYS O 1 1
14 46202 1 1 154 HIS C C 14.010 3.432 -3.806 1.00 . A A . 154 HIS C 1 1
14 46203 1 1 154 HIS CA C 14.930 2.519 -3.007 1.00 . A A . 154 HIS CA 1 1
14 46204 1 1 154 HIS CB C 16.029 1.968 -3.925 1.00 . A A . 154 HIS CB 1 1
14 46205 1 1 154 HIS CD2 C 17.917 0.445 -3.008 1.00 . A A . 154 HIS CD2 1 1
14 46206 1 1 154 HIS CE1 C 19.157 1.996 -2.077 1.00 . A A . 154 HIS CE1 1 1
14 46207 1 1 154 HIS CG C 17.305 1.637 -3.216 1.00 . A A . 154 HIS CG 1 1
14 46208 1 1 154 HIS H H 14.097 0.572 -2.901 1.00 . A A . 154 HIS H 1 1
14 46209 1 1 154 HIS HA H 15.386 3.085 -2.209 1.00 . A A . 154 HIS HA 1 1
14 46210 1 1 154 HIS HB2 H 15.676 1.064 -4.390 1.00 . A A . 154 HIS HB2 1 1
14 46211 1 1 154 HIS HB3 H 16.249 2.693 -4.696 1.00 . A A . 154 HIS HB3 1 1
14 46212 1 1 154 HIS HD1 H 17.933 3.551 -2.598 1.00 . A A . 154 HIS HD1 1 1
14 46213 1 1 154 HIS HD2 H 17.566 -0.525 -3.340 1.00 . A A . 154 HIS HD2 1 1
14 46214 1 1 154 HIS HE1 H 19.955 2.491 -1.543 1.00 . A A . 154 HIS HE1 1 1
14 46215 1 1 154 HIS HE2 H 19.759 0.038 -2.087 1.00 . A A . 154 HIS HE2 1 1
14 46216 1 1 154 HIS N N 14.181 1.418 -2.413 1.00 . A A . 154 HIS N 1 1
14 46217 1 1 154 HIS ND1 N 18.107 2.587 -2.620 1.00 . A A . 154 HIS ND1 1 1
14 46218 1 1 154 HIS NE2 N 19.065 0.697 -2.299 1.00 . A A . 154 HIS NE2 1 1
14 46219 1 1 154 HIS O O 13.158 2.965 -4.549 1.00 . A A . 154 HIS O 1 1
14 46220 1 1 155 LYS C C 14.297 6.726 -5.060 1.00 . A A . 155 LYS C 1 1
14 46221 1 1 155 LYS CA C 13.387 5.709 -4.381 1.00 . A A . 155 LYS CA 1 1
14 46222 1 1 155 LYS CB C 12.402 6.406 -3.443 1.00 . A A . 155 LYS CB 1 1
14 46223 1 1 155 LYS CD C 12.848 8.371 -1.934 1.00 . A A . 155 LYS CD 1 1
14 46224 1 1 155 LYS CE C 14.123 9.021 -1.422 1.00 . A A . 155 LYS CE 1 1
14 46225 1 1 155 LYS CG C 13.027 6.874 -2.139 1.00 . A A . 155 LYS CG 1 1
14 46226 1 1 155 LYS H H 14.898 5.053 -3.051 1.00 . A A . 155 LYS H 1 1
14 46227 1 1 155 LYS HA H 12.833 5.177 -5.140 1.00 . A A . 155 LYS HA 1 1
14 46228 1 1 155 LYS HB2 H 11.987 7.262 -3.951 1.00 . A A . 155 LYS HB2 1 1
14 46229 1 1 155 LYS HB3 H 11.603 5.719 -3.206 1.00 . A A . 155 LYS HB3 1 1
14 46230 1 1 155 LYS HD2 H 12.579 8.824 -2.876 1.00 . A A . 155 LYS HD2 1 1
14 46231 1 1 155 LYS HD3 H 12.058 8.534 -1.215 1.00 . A A . 155 LYS HD3 1 1
14 46232 1 1 155 LYS HE2 H 14.495 8.446 -0.587 1.00 . A A . 155 LYS HE2 1 1
14 46233 1 1 155 LYS HE3 H 14.856 9.018 -2.215 1.00 . A A . 155 LYS HE3 1 1
14 46234 1 1 155 LYS HG2 H 12.555 6.350 -1.321 1.00 . A A . 155 LYS HG2 1 1
14 46235 1 1 155 LYS HG3 H 14.082 6.644 -2.154 1.00 . A A . 155 LYS HG3 1 1
14 46236 1 1 155 LYS HZ1 H 12.924 10.529 -0.614 1.00 . A A . 155 LYS HZ1 1 1
14 46237 1 1 155 LYS HZ2 H 14.022 11.077 -1.778 1.00 . A A . 155 LYS HZ2 1 1
14 46238 1 1 155 LYS HZ3 H 14.566 10.676 -0.227 1.00 . A A . 155 LYS HZ3 1 1
14 46239 1 1 155 LYS N N 14.195 4.736 -3.655 1.00 . A A . 155 LYS N 1 1
14 46240 1 1 155 LYS NZ N 13.893 10.424 -0.979 1.00 . A A . 155 LYS NZ 1 1
14 46241 1 1 155 LYS O O 14.585 7.788 -4.508 1.00 . A A . 155 LYS O 1 1
14 46242 1 1 156 PRO C C 15.071 8.550 -7.494 1.00 . A A . 156 PRO C 1 1
14 46243 1 1 156 PRO CA C 15.702 7.246 -7.026 1.00 . A A . 156 PRO CA 1 1
14 46244 1 1 156 PRO CB C 16.075 6.387 -8.236 1.00 . A A . 156 PRO CB 1 1
14 46245 1 1 156 PRO CD C 14.512 5.128 -6.968 1.00 . A A . 156 PRO CD 1 1
14 46246 1 1 156 PRO CG C 14.952 5.424 -8.369 1.00 . A A . 156 PRO CG 1 1
14 46247 1 1 156 PRO HA H 16.587 7.460 -6.461 1.00 . A A . 156 PRO HA 1 1
14 46248 1 1 156 PRO HB2 H 16.168 7.013 -9.112 1.00 . A A . 156 PRO HB2 1 1
14 46249 1 1 156 PRO HB3 H 17.009 5.882 -8.046 1.00 . A A . 156 PRO HB3 1 1
14 46250 1 1 156 PRO HD2 H 13.465 4.890 -6.947 1.00 . A A . 156 PRO HD2 1 1
14 46251 1 1 156 PRO HD3 H 15.085 4.323 -6.549 1.00 . A A . 156 PRO HD3 1 1
14 46252 1 1 156 PRO HG2 H 14.146 5.874 -8.930 1.00 . A A . 156 PRO HG2 1 1
14 46253 1 1 156 PRO HG3 H 15.291 4.523 -8.854 1.00 . A A . 156 PRO HG3 1 1
14 46254 1 1 156 PRO N N 14.787 6.390 -6.264 1.00 . A A . 156 PRO N 1 1
14 46255 1 1 156 PRO O O 13.863 8.622 -7.723 1.00 . A A . 156 PRO O 1 1
14 46256 1 1 157 GLU C C 14.821 10.695 -9.522 1.00 . A A . 157 GLU C 1 1
14 46257 1 1 157 GLU CA C 15.437 10.866 -8.141 1.00 . A A . 157 GLU CA 1 1
14 46258 1 1 157 GLU CB C 16.592 11.870 -8.192 1.00 . A A . 157 GLU CB 1 1
14 46259 1 1 157 GLU CD C 16.706 12.678 -5.801 1.00 . A A . 157 GLU CD 1 1
14 46260 1 1 157 GLU CG C 16.418 13.045 -7.244 1.00 . A A . 157 GLU CG 1 1
14 46261 1 1 157 GLU H H 16.862 9.446 -7.487 1.00 . A A . 157 GLU H 1 1
14 46262 1 1 157 GLU HA H 14.680 11.222 -7.457 1.00 . A A . 157 GLU HA 1 1
14 46263 1 1 157 GLU HB2 H 17.508 11.360 -7.934 1.00 . A A . 157 GLU HB2 1 1
14 46264 1 1 157 GLU HB3 H 16.676 12.256 -9.197 1.00 . A A . 157 GLU HB3 1 1
14 46265 1 1 157 GLU HG2 H 17.094 13.833 -7.540 1.00 . A A . 157 GLU HG2 1 1
14 46266 1 1 157 GLU HG3 H 15.400 13.400 -7.314 1.00 . A A . 157 GLU HG3 1 1
14 46267 1 1 157 GLU N N 15.906 9.573 -7.665 1.00 . A A . 157 GLU N 1 1
14 46268 1 1 157 GLU O O 15.519 10.388 -10.488 1.00 . A A . 157 GLU O 1 1
14 46269 1 1 157 GLU OE1 O 16.444 11.518 -5.420 1.00 . A A . 157 GLU OE1 1 1
14 46270 1 1 157 GLU OE2 O 17.195 13.551 -5.053 1.00 . A A . 157 GLU OE2 1 1
14 46271 1 1 158 ILE C C 12.844 11.926 -11.750 1.00 . A A . 158 ILE C 1 1
14 46272 1 1 158 ILE CA C 12.806 10.681 -10.868 1.00 . A A . 158 ILE CA 1 1
14 46273 1 1 158 ILE CB C 11.339 10.280 -10.644 1.00 . A A . 158 ILE CB 1 1
14 46274 1 1 158 ILE CD1 C 11.670 7.837 -9.963 1.00 . A A . 158 ILE CD1 1 1
14 46275 1 1 158 ILE CG1 C 11.230 9.224 -9.536 1.00 . A A . 158 ILE CG1 1 1
14 46276 1 1 158 ILE CG2 C 10.736 9.770 -11.945 1.00 . A A . 158 ILE CG2 1 1
14 46277 1 1 158 ILE H H 12.999 11.078 -8.799 1.00 . A A . 158 ILE H 1 1
14 46278 1 1 158 ILE HA H 13.290 9.874 -11.397 1.00 . A A . 158 ILE HA 1 1
14 46279 1 1 158 ILE HB H 10.791 11.162 -10.347 1.00 . A A . 158 ILE HB 1 1
14 46280 1 1 158 ILE HD11 H 11.614 7.156 -9.118 1.00 . A A . 158 ILE HD11 1 1
14 46281 1 1 158 ILE HD12 H 12.682 7.881 -10.323 1.00 . A A . 158 ILE HD12 1 1
14 46282 1 1 158 ILE HD13 H 11.023 7.481 -10.752 1.00 . A A . 158 ILE HD13 1 1
14 46283 1 1 158 ILE HG12 H 11.845 9.522 -8.701 1.00 . A A . 158 ILE HG12 1 1
14 46284 1 1 158 ILE HG13 H 10.202 9.163 -9.212 1.00 . A A . 158 ILE HG13 1 1
14 46285 1 1 158 ILE HG21 H 10.283 8.804 -11.779 1.00 . A A . 158 ILE HG21 1 1
14 46286 1 1 158 ILE HG22 H 11.512 9.678 -12.691 1.00 . A A . 158 ILE HG22 1 1
14 46287 1 1 158 ILE HG23 H 9.988 10.466 -12.291 1.00 . A A . 158 ILE HG23 1 1
14 46288 1 1 158 ILE N N 13.509 10.859 -9.606 1.00 . A A . 158 ILE N 1 1
14 46289 1 1 158 ILE O O 12.095 12.015 -12.721 1.00 . A A . 158 ILE O 1 1
14 46290 1 1 159 LYS C C 14.126 13.766 -13.675 1.00 . A A . 159 LYS C 1 1
14 46291 1 1 159 LYS CA C 13.826 14.102 -12.215 1.00 . A A . 159 LYS CA 1 1
14 46292 1 1 159 LYS CB C 14.927 15.001 -11.650 1.00 . A A . 159 LYS CB 1 1
14 46293 1 1 159 LYS CD C 14.803 17.451 -11.089 1.00 . A A . 159 LYS CD 1 1
14 46294 1 1 159 LYS CE C 15.168 18.840 -11.586 1.00 . A A . 159 LYS CE 1 1
14 46295 1 1 159 LYS CG C 14.898 16.418 -12.202 1.00 . A A . 159 LYS CG 1 1
14 46296 1 1 159 LYS H H 14.285 12.763 -10.640 1.00 . A A . 159 LYS H 1 1
14 46297 1 1 159 LYS HA H 12.882 14.623 -12.163 1.00 . A A . 159 LYS HA 1 1
14 46298 1 1 159 LYS HB2 H 14.818 15.052 -10.576 1.00 . A A . 159 LYS HB2 1 1
14 46299 1 1 159 LYS HB3 H 15.887 14.566 -11.885 1.00 . A A . 159 LYS HB3 1 1
14 46300 1 1 159 LYS HD2 H 13.791 17.469 -10.713 1.00 . A A . 159 LYS HD2 1 1
14 46301 1 1 159 LYS HD3 H 15.479 17.173 -10.295 1.00 . A A . 159 LYS HD3 1 1
14 46302 1 1 159 LYS HE2 H 16.195 19.044 -11.324 1.00 . A A . 159 LYS HE2 1 1
14 46303 1 1 159 LYS HE3 H 15.060 18.865 -12.660 1.00 . A A . 159 LYS HE3 1 1
14 46304 1 1 159 LYS HG2 H 15.803 16.593 -12.764 1.00 . A A . 159 LYS HG2 1 1
14 46305 1 1 159 LYS HG3 H 14.042 16.523 -12.852 1.00 . A A . 159 LYS HG3 1 1
14 46306 1 1 159 LYS HZ1 H 13.898 19.553 -10.088 1.00 . A A . 159 LYS HZ1 1 1
14 46307 1 1 159 LYS HZ2 H 13.519 20.123 -11.635 1.00 . A A . 159 LYS HZ2 1 1
14 46308 1 1 159 LYS HZ3 H 14.852 20.752 -10.806 1.00 . A A . 159 LYS HZ3 1 1
14 46309 1 1 159 LYS N N 13.712 12.880 -11.424 1.00 . A A . 159 LYS N 1 1
14 46310 1 1 159 LYS NZ N 14.299 19.890 -10.987 1.00 . A A . 159 LYS NZ 1 1
14 46311 1 1 159 LYS O O 15.281 13.776 -14.100 1.00 . A A . 159 LYS O 1 1
14 46312 1 1 160 GLY C C 13.663 11.655 -16.006 1.00 . A A . 160 GLY C 1 1
14 46313 1 1 160 GLY CA C 13.247 13.103 -15.829 1.00 . A A . 160 GLY CA 1 1
14 46314 1 1 160 GLY H H 12.182 13.453 -14.034 1.00 . A A . 160 GLY H 1 1
14 46315 1 1 160 GLY HA2 H 12.313 13.266 -16.347 1.00 . A A . 160 GLY HA2 1 1
14 46316 1 1 160 GLY HA3 H 14.005 13.740 -16.261 1.00 . A A . 160 GLY HA3 1 1
14 46317 1 1 160 GLY N N 13.078 13.455 -14.432 1.00 . A A . 160 GLY N 1 1
14 46318 1 1 160 GLY O O 14.384 11.319 -16.945 1.00 . A A . 160 GLY O 1 1
14 46319 1 1 161 ASN C C 12.363 8.525 -15.590 1.00 . A A . 161 ASN C 1 1
14 46320 1 1 161 ASN CA C 13.552 9.376 -15.146 1.00 . A A . 161 ASN CA 1 1
14 46321 1 1 161 ASN CB C 14.056 8.900 -13.785 1.00 . A A . 161 ASN CB 1 1
14 46322 1 1 161 ASN CG C 15.117 9.816 -13.207 1.00 . A A . 161 ASN CG 1 1
14 46323 1 1 161 ASN H H 12.649 11.125 -14.363 1.00 . A A . 161 ASN H 1 1
14 46324 1 1 161 ASN HA H 14.344 9.256 -15.863 1.00 . A A . 161 ASN HA 1 1
14 46325 1 1 161 ASN HB2 H 13.229 8.854 -13.095 1.00 . A A . 161 ASN HB2 1 1
14 46326 1 1 161 ASN HB3 H 14.482 7.914 -13.896 1.00 . A A . 161 ASN HB3 1 1
14 46327 1 1 161 ASN HD21 H 16.243 8.250 -12.726 1.00 . A A . 161 ASN HD21 1 1
14 46328 1 1 161 ASN HD22 H 16.895 9.796 -12.318 1.00 . A A . 161 ASN HD22 1 1
14 46329 1 1 161 ASN N N 13.214 10.795 -15.093 1.00 . A A . 161 ASN N 1 1
14 46330 1 1 161 ASN ND2 N 16.194 9.228 -12.699 1.00 . A A . 161 ASN ND2 1 1
14 46331 1 1 161 ASN O O 12.540 7.400 -16.058 1.00 . A A . 161 ASN O 1 1
14 46332 1 1 161 ASN OD1 O 14.971 11.038 -13.217 1.00 . A A . 161 ASN OD1 1 1
14 46333 1 1 162 MET C C 9.679 8.501 -17.330 1.00 . A A . 162 MET C 1 1
14 46334 1 1 162 MET CA C 9.948 8.336 -15.838 1.00 . A A . 162 MET CA 1 1
14 46335 1 1 162 MET CB C 8.744 8.835 -15.034 1.00 . A A . 162 MET CB 1 1
14 46336 1 1 162 MET CE C 7.920 8.131 -11.019 1.00 . A A . 162 MET CE 1 1
14 46337 1 1 162 MET CG C 8.559 8.130 -13.701 1.00 . A A . 162 MET CG 1 1
14 46338 1 1 162 MET H H 11.070 9.961 -15.068 1.00 . A A . 162 MET H 1 1
14 46339 1 1 162 MET HA H 10.111 7.296 -15.628 1.00 . A A . 162 MET HA 1 1
14 46340 1 1 162 MET HB2 H 8.868 9.891 -14.842 1.00 . A A . 162 MET HB2 1 1
14 46341 1 1 162 MET HB3 H 7.849 8.689 -15.620 1.00 . A A . 162 MET HB3 1 1
14 46342 1 1 162 MET HE1 H 8.885 8.321 -10.568 1.00 . A A . 162 MET HE1 1 1
14 46343 1 1 162 MET HE2 H 7.856 7.091 -11.303 1.00 . A A . 162 MET HE2 1 1
14 46344 1 1 162 MET HE3 H 7.136 8.362 -10.311 1.00 . A A . 162 MET HE3 1 1
14 46345 1 1 162 MET HG2 H 7.966 7.244 -13.857 1.00 . A A . 162 MET HG2 1 1
14 46346 1 1 162 MET HG3 H 9.530 7.849 -13.321 1.00 . A A . 162 MET HG3 1 1
14 46347 1 1 162 MET N N 11.154 9.061 -15.445 1.00 . A A . 162 MET N 1 1
14 46348 1 1 162 MET O O 8.618 8.980 -17.727 1.00 . A A . 162 MET O 1 1
14 46349 1 1 162 MET SD S 7.734 9.156 -12.475 1.00 . A A . 162 MET SD 1 1
14 46350 1 1 163 SER C C 10.920 7.038 -20.388 1.00 . A A . 163 SER C 1 1
14 46351 1 1 163 SER CA C 10.534 8.293 -19.596 1.00 . A A . 163 SER CA 1 1
14 46352 1 1 163 SER CB C 11.385 9.474 -20.065 1.00 . A A . 163 SER CB 1 1
14 46353 1 1 163 SER H H 11.495 7.792 -17.780 1.00 . A A . 163 SER H 1 1
14 46354 1 1 163 SER HA H 9.502 8.520 -19.805 1.00 . A A . 163 SER HA 1 1
14 46355 1 1 163 SER HB2 H 12.428 9.256 -19.888 1.00 . A A . 163 SER HB2 1 1
14 46356 1 1 163 SER HB3 H 11.225 9.635 -21.121 1.00 . A A . 163 SER HB3 1 1
14 46357 1 1 163 SER HG H 10.328 11.106 -19.823 1.00 . A A . 163 SER HG 1 1
14 46358 1 1 163 SER N N 10.658 8.141 -18.151 1.00 . A A . 163 SER N 1 1
14 46359 1 1 163 SER O O 11.450 7.171 -21.493 1.00 . A A . 163 SER O 1 1
14 46360 1 1 163 SER OG O 11.044 10.659 -19.366 1.00 . A A . 163 SER OG 1 1
14 46361 1 1 164 GLY C C 11.913 3.671 -19.851 1.00 . A A . 164 GLY C 1 1
14 46362 1 1 164 GLY CA C 11.082 4.657 -20.644 1.00 . A A . 164 GLY CA 1 1
14 46363 1 1 164 GLY H H 10.250 5.707 -18.983 1.00 . A A . 164 GLY H 1 1
14 46364 1 1 164 GLY HA2 H 10.197 4.162 -21.006 1.00 . A A . 164 GLY HA2 1 1
14 46365 1 1 164 GLY HA3 H 11.660 4.988 -21.494 1.00 . A A . 164 GLY HA3 1 1
14 46366 1 1 164 GLY N N 10.689 5.822 -19.869 1.00 . A A . 164 GLY N 1 1
14 46367 1 1 164 GLY O O 11.485 3.193 -18.803 1.00 . A A . 164 GLY O 1 1
14 46368 1 1 165 ASN C C 14.753 3.043 -18.538 1.00 . A A . 165 ASN C 1 1
14 46369 1 1 165 ASN CA C 13.996 2.410 -19.700 1.00 . A A . 165 ASN CA 1 1
14 46370 1 1 165 ASN CB C 14.999 1.779 -20.686 1.00 . A A . 165 ASN CB 1 1
14 46371 1 1 165 ASN CG C 15.091 2.511 -22.013 1.00 . A A . 165 ASN CG 1 1
14 46372 1 1 165 ASN H H 13.381 3.777 -21.203 1.00 . A A . 165 ASN H 1 1
14 46373 1 1 165 ASN HA H 13.378 1.621 -19.299 1.00 . A A . 165 ASN HA 1 1
14 46374 1 1 165 ASN HB2 H 15.980 1.777 -20.235 1.00 . A A . 165 ASN HB2 1 1
14 46375 1 1 165 ASN HB3 H 14.704 0.759 -20.877 1.00 . A A . 165 ASN HB3 1 1
14 46376 1 1 165 ASN HD21 H 14.036 1.080 -22.904 1.00 . A A . 165 ASN HD21 1 1
14 46377 1 1 165 ASN HD22 H 14.540 2.384 -23.919 1.00 . A A . 165 ASN HD22 1 1
14 46378 1 1 165 ASN N N 13.103 3.361 -20.361 1.00 . A A . 165 ASN N 1 1
14 46379 1 1 165 ASN ND2 N 14.496 1.933 -23.050 1.00 . A A . 165 ASN ND2 1 1
14 46380 1 1 165 ASN O O 15.970 3.218 -18.601 1.00 . A A . 165 ASN O 1 1
14 46381 1 1 165 ASN OD1 O 15.690 3.582 -22.104 1.00 . A A . 165 ASN OD1 1 1
14 46382 1 1 166 PHE C C 15.962 3.220 -15.994 1.00 . A A . 166 PHE C 1 1
14 46383 1 1 166 PHE CA C 14.628 3.908 -16.254 1.00 . A A . 166 PHE CA 1 1
14 46384 1 1 166 PHE CB C 13.686 3.690 -15.070 1.00 . A A . 166 PHE CB 1 1
14 46385 1 1 166 PHE CD1 C 15.007 4.860 -13.287 1.00 . A A . 166 PHE CD1 1 1
14 46386 1 1 166 PHE CD2 C 12.735 5.501 -13.625 1.00 . A A . 166 PHE CD2 1 1
14 46387 1 1 166 PHE CE1 C 15.120 5.789 -12.271 1.00 . A A . 166 PHE CE1 1 1
14 46388 1 1 166 PHE CE2 C 12.843 6.431 -12.613 1.00 . A A . 166 PHE CE2 1 1
14 46389 1 1 166 PHE CG C 13.815 4.706 -13.975 1.00 . A A . 166 PHE CG 1 1
14 46390 1 1 166 PHE CZ C 14.035 6.575 -11.934 1.00 . A A . 166 PHE CZ 1 1
14 46391 1 1 166 PHE H H 13.070 3.155 -17.468 1.00 . A A . 166 PHE H 1 1
14 46392 1 1 166 PHE HA H 14.787 4.964 -16.407 1.00 . A A . 166 PHE HA 1 1
14 46393 1 1 166 PHE HB2 H 12.669 3.721 -15.425 1.00 . A A . 166 PHE HB2 1 1
14 46394 1 1 166 PHE HB3 H 13.879 2.716 -14.643 1.00 . A A . 166 PHE HB3 1 1
14 46395 1 1 166 PHE HD1 H 15.855 4.246 -13.551 1.00 . A A . 166 PHE HD1 1 1
14 46396 1 1 166 PHE HD2 H 11.800 5.390 -14.154 1.00 . A A . 166 PHE HD2 1 1
14 46397 1 1 166 PHE HE1 H 16.054 5.900 -11.740 1.00 . A A . 166 PHE HE1 1 1
14 46398 1 1 166 PHE HE2 H 11.994 7.045 -12.352 1.00 . A A . 166 PHE HE2 1 1
14 46399 1 1 166 PHE HZ H 14.119 7.301 -11.143 1.00 . A A . 166 PHE HZ 1 1
14 46400 1 1 166 PHE N N 14.029 3.344 -17.461 1.00 . A A . 166 PHE N 1 1
14 46401 1 1 166 PHE O O 16.078 2.014 -16.179 1.00 . A A . 166 PHE O 1 1
14 46402 1 1 167 THR C C 18.734 3.581 -13.905 1.00 . A A . 167 THR C 1 1
14 46403 1 1 167 THR CA C 18.287 3.393 -15.358 1.00 . A A . 167 THR CA 1 1
14 46404 1 1 167 THR CB C 19.313 4.048 -16.286 1.00 . A A . 167 THR CB 1 1
14 46405 1 1 167 THR CG2 C 19.869 3.102 -17.318 1.00 . A A . 167 THR CG2 1 1
14 46406 1 1 167 THR H H 16.835 4.937 -15.472 1.00 . A A . 167 THR H 1 1
14 46407 1 1 167 THR HA H 18.227 2.325 -15.596 1.00 . A A . 167 THR HA 1 1
14 46408 1 1 167 THR HB H 20.141 4.413 -15.694 1.00 . A A . 167 THR HB 1 1
14 46409 1 1 167 THR HG1 H 18.430 5.796 -16.340 1.00 . A A . 167 THR HG1 1 1
14 46410 1 1 167 THR HG21 H 20.705 3.565 -17.821 1.00 . A A . 167 THR HG21 1 1
14 46411 1 1 167 THR HG22 H 19.099 2.866 -18.038 1.00 . A A . 167 THR HG22 1 1
14 46412 1 1 167 THR HG23 H 20.198 2.196 -16.831 1.00 . A A . 167 THR HG23 1 1
14 46413 1 1 167 THR N N 16.969 3.974 -15.595 1.00 . A A . 167 THR N 1 1
14 46414 1 1 167 THR O O 19.142 4.675 -13.515 1.00 . A A . 167 THR O 1 1
14 46415 1 1 167 THR OG1 O 18.743 5.148 -16.975 1.00 . A A . 167 THR OG1 1 1
14 46416 1 1 168 TYR C C 20.166 1.555 -11.411 1.00 . A A . 168 TYR C 1 1
14 46417 1 1 168 TYR CA C 19.076 2.585 -11.706 1.00 . A A . 168 TYR CA 1 1
14 46418 1 1 168 TYR CB C 17.869 2.346 -10.789 1.00 . A A . 168 TYR CB 1 1
14 46419 1 1 168 TYR CD1 C 19.014 1.610 -8.653 1.00 . A A . 168 TYR CD1 1 1
14 46420 1 1 168 TYR CD2 C 17.621 3.538 -8.580 1.00 . A A . 168 TYR CD2 1 1
14 46421 1 1 168 TYR CE1 C 19.293 1.756 -7.307 1.00 . A A . 168 TYR CE1 1 1
14 46422 1 1 168 TYR CE2 C 17.894 3.691 -7.233 1.00 . A A . 168 TYR CE2 1 1
14 46423 1 1 168 TYR CG C 18.174 2.499 -9.312 1.00 . A A . 168 TYR CG 1 1
14 46424 1 1 168 TYR CZ C 18.731 2.797 -6.602 1.00 . A A . 168 TYR CZ 1 1
14 46425 1 1 168 TYR H H 18.334 1.672 -13.467 1.00 . A A . 168 TYR H 1 1
14 46426 1 1 168 TYR HA H 19.469 3.573 -11.520 1.00 . A A . 168 TYR HA 1 1
14 46427 1 1 168 TYR HB2 H 17.094 3.055 -11.039 1.00 . A A . 168 TYR HB2 1 1
14 46428 1 1 168 TYR HB3 H 17.495 1.346 -10.949 1.00 . A A . 168 TYR HB3 1 1
14 46429 1 1 168 TYR HD1 H 19.452 0.792 -9.205 1.00 . A A . 168 TYR HD1 1 1
14 46430 1 1 168 TYR HD2 H 16.966 4.232 -9.076 1.00 . A A . 168 TYR HD2 1 1
14 46431 1 1 168 TYR HE1 H 19.950 1.056 -6.813 1.00 . A A . 168 TYR HE1 1 1
14 46432 1 1 168 TYR HE2 H 17.452 4.508 -6.682 1.00 . A A . 168 TYR HE2 1 1
14 46433 1 1 168 TYR HH H 19.124 2.081 -4.861 1.00 . A A . 168 TYR HH 1 1
14 46434 1 1 168 TYR N N 18.666 2.518 -13.109 1.00 . A A . 168 TYR N 1 1
14 46435 1 1 168 TYR O O 20.193 0.486 -12.013 1.00 . A A . 168 TYR O 1 1
14 46436 1 1 168 TYR OH O 19.007 2.946 -5.262 1.00 . A A . 168 TYR OH 1 1
14 46437 1 1 169 ILE C C 22.242 0.777 -8.611 1.00 . A A . 169 ILE C 1 1
14 46438 1 1 169 ILE CA C 22.146 0.969 -10.119 1.00 . A A . 169 ILE CA 1 1
14 46439 1 1 169 ILE CB C 23.518 1.458 -10.624 1.00 . A A . 169 ILE CB 1 1
14 46440 1 1 169 ILE CD1 C 23.156 0.690 -13.024 1.00 . A A . 169 ILE CD1 1 1
14 46441 1 1 169 ILE CG1 C 23.433 1.853 -12.100 1.00 . A A . 169 ILE CG1 1 1
14 46442 1 1 169 ILE CG2 C 24.583 0.381 -10.406 1.00 . A A . 169 ILE CG2 1 1
14 46443 1 1 169 ILE H H 20.997 2.754 -10.041 1.00 . A A . 169 ILE H 1 1
14 46444 1 1 169 ILE HA H 21.940 0.014 -10.579 1.00 . A A . 169 ILE HA 1 1
14 46445 1 1 169 ILE HB H 23.798 2.325 -10.045 1.00 . A A . 169 ILE HB 1 1
14 46446 1 1 169 ILE HD11 H 22.208 0.841 -13.521 1.00 . A A . 169 ILE HD11 1 1
14 46447 1 1 169 ILE HD12 H 23.121 -0.223 -12.450 1.00 . A A . 169 ILE HD12 1 1
14 46448 1 1 169 ILE HD13 H 23.942 0.622 -13.762 1.00 . A A . 169 ILE HD13 1 1
14 46449 1 1 169 ILE HG12 H 22.637 2.570 -12.228 1.00 . A A . 169 ILE HG12 1 1
14 46450 1 1 169 ILE HG13 H 24.368 2.301 -12.401 1.00 . A A . 169 ILE HG13 1 1
14 46451 1 1 169 ILE HG21 H 24.430 -0.099 -9.445 1.00 . A A . 169 ILE HG21 1 1
14 46452 1 1 169 ILE HG22 H 25.563 0.834 -10.424 1.00 . A A . 169 ILE HG22 1 1
14 46453 1 1 169 ILE HG23 H 24.514 -0.359 -11.191 1.00 . A A . 169 ILE HG23 1 1
14 46454 1 1 169 ILE N N 21.065 1.882 -10.483 1.00 . A A . 169 ILE N 1 1
14 46455 1 1 169 ILE O O 22.632 1.692 -7.885 1.00 . A A . 169 ILE O 1 1
14 46456 1 1 170 ILE C C 23.395 -1.299 -6.434 1.00 . A A . 170 ILE C 1 1
14 46457 1 1 170 ILE CA C 22.018 -0.737 -6.729 1.00 . A A . 170 ILE CA 1 1
14 46458 1 1 170 ILE CB C 20.946 -1.731 -6.260 1.00 . A A . 170 ILE CB 1 1
14 46459 1 1 170 ILE CD1 C 18.599 -2.550 -6.734 1.00 . A A . 170 ILE CD1 1 1
14 46460 1 1 170 ILE CG1 C 19.752 -1.715 -7.213 1.00 . A A . 170 ILE CG1 1 1
14 46461 1 1 170 ILE CG2 C 20.515 -1.399 -4.836 1.00 . A A . 170 ILE CG2 1 1
14 46462 1 1 170 ILE H H 21.647 -1.125 -8.777 1.00 . A A . 170 ILE H 1 1
14 46463 1 1 170 ILE HA H 21.892 0.180 -6.178 1.00 . A A . 170 ILE HA 1 1
14 46464 1 1 170 ILE HB H 21.383 -2.715 -6.254 1.00 . A A . 170 ILE HB 1 1
14 46465 1 1 170 ILE HD11 H 18.288 -2.194 -5.764 1.00 . A A . 170 ILE HD11 1 1
14 46466 1 1 170 ILE HD12 H 18.914 -3.579 -6.656 1.00 . A A . 170 ILE HD12 1 1
14 46467 1 1 170 ILE HD13 H 17.780 -2.470 -7.430 1.00 . A A . 170 ILE HD13 1 1
14 46468 1 1 170 ILE HG12 H 19.401 -0.703 -7.328 1.00 . A A . 170 ILE HG12 1 1
14 46469 1 1 170 ILE HG13 H 20.061 -2.095 -8.174 1.00 . A A . 170 ILE HG13 1 1
14 46470 1 1 170 ILE HG21 H 20.673 -0.347 -4.649 1.00 . A A . 170 ILE HG21 1 1
14 46471 1 1 170 ILE HG22 H 21.101 -1.980 -4.139 1.00 . A A . 170 ILE HG22 1 1
14 46472 1 1 170 ILE HG23 H 19.469 -1.634 -4.708 1.00 . A A . 170 ILE HG23 1 1
14 46473 1 1 170 ILE N N 21.923 -0.426 -8.148 1.00 . A A . 170 ILE N 1 1
14 46474 1 1 170 ILE O O 23.657 -2.485 -6.619 1.00 . A A . 170 ILE O 1 1
14 46475 1 1 171 ASP C C 25.900 -0.818 -4.197 1.00 . A A . 171 ASP C 1 1
14 46476 1 1 171 ASP CA C 25.655 -0.781 -5.706 1.00 . A A . 171 ASP CA 1 1
14 46477 1 1 171 ASP CB C 26.600 0.218 -6.384 1.00 . A A . 171 ASP CB 1 1
14 46478 1 1 171 ASP CG C 28.025 -0.289 -6.483 1.00 . A A . 171 ASP CG 1 1
14 46479 1 1 171 ASP H H 23.989 0.512 -5.904 1.00 . A A . 171 ASP H 1 1
14 46480 1 1 171 ASP HA H 25.835 -1.765 -6.117 1.00 . A A . 171 ASP HA 1 1
14 46481 1 1 171 ASP HB2 H 26.242 0.414 -7.384 1.00 . A A . 171 ASP HB2 1 1
14 46482 1 1 171 ASP HB3 H 26.600 1.140 -5.825 1.00 . A A . 171 ASP HB3 1 1
14 46483 1 1 171 ASP N N 24.275 -0.418 -6.005 1.00 . A A . 171 ASP N 1 1
14 46484 1 1 171 ASP O O 25.004 -0.514 -3.410 1.00 . A A . 171 ASP O 1 1
14 46485 1 1 171 ASP OD1 O 28.268 -1.456 -6.112 1.00 . A A . 171 ASP OD1 1 1
14 46486 1 1 171 ASP OD2 O 28.900 0.483 -6.931 1.00 . A A . 171 ASP OD2 1 1
14 46487 1 1 172 LYS C C 27.007 -2.615 -1.791 1.00 . A A . 172 LYS C 1 1
14 46488 1 1 172 LYS CA C 27.493 -1.300 -2.390 1.00 . A A . 172 LYS CA 1 1
14 46489 1 1 172 LYS CB C 26.939 -0.119 -1.584 1.00 . A A . 172 LYS CB 1 1
14 46490 1 1 172 LYS CD C 27.630 2.276 -1.256 1.00 . A A . 172 LYS CD 1 1
14 46491 1 1 172 LYS CE C 27.097 3.658 -1.597 1.00 . A A . 172 LYS CE 1 1
14 46492 1 1 172 LYS CG C 27.151 1.231 -2.252 1.00 . A A . 172 LYS CG 1 1
14 46493 1 1 172 LYS H H 27.779 -1.445 -4.480 1.00 . A A . 172 LYS H 1 1
14 46494 1 1 172 LYS HA H 28.572 -1.279 -2.339 1.00 . A A . 172 LYS HA 1 1
14 46495 1 1 172 LYS HB2 H 25.879 -0.262 -1.437 1.00 . A A . 172 LYS HB2 1 1
14 46496 1 1 172 LYS HB3 H 27.425 -0.099 -0.620 1.00 . A A . 172 LYS HB3 1 1
14 46497 1 1 172 LYS HD2 H 27.287 2.002 -0.270 1.00 . A A . 172 LYS HD2 1 1
14 46498 1 1 172 LYS HD3 H 28.710 2.302 -1.269 1.00 . A A . 172 LYS HD3 1 1
14 46499 1 1 172 LYS HE2 H 27.588 4.384 -0.966 1.00 . A A . 172 LYS HE2 1 1
14 46500 1 1 172 LYS HE3 H 27.321 3.871 -2.632 1.00 . A A . 172 LYS HE3 1 1
14 46501 1 1 172 LYS HG2 H 27.892 1.124 -3.030 1.00 . A A . 172 LYS HG2 1 1
14 46502 1 1 172 LYS HG3 H 26.217 1.559 -2.683 1.00 . A A . 172 LYS HG3 1 1
14 46503 1 1 172 LYS HZ1 H 25.422 4.077 -0.421 1.00 . A A . 172 LYS HZ1 1 1
14 46504 1 1 172 LYS HZ2 H 25.183 2.824 -1.532 1.00 . A A . 172 LYS HZ2 1 1
14 46505 1 1 172 LYS HZ3 H 25.213 4.429 -2.063 1.00 . A A . 172 LYS HZ3 1 1
14 46506 1 1 172 LYS N N 27.117 -1.205 -3.802 1.00 . A A . 172 LYS N 1 1
14 46507 1 1 172 LYS NZ N 25.626 3.754 -1.389 1.00 . A A . 172 LYS NZ 1 1
14 46508 1 1 172 LYS O O 26.482 -2.649 -0.678 1.00 . A A . 172 LYS O 1 1
14 46509 1 1 173 LEU C C 27.902 -6.034 -2.259 1.00 . A A . 173 LEU C 1 1
14 46510 1 1 173 LEU CA C 26.779 -5.019 -2.087 1.00 . A A . 173 LEU CA 1 1
14 46511 1 1 173 LEU CB C 25.545 -5.482 -2.858 1.00 . A A . 173 LEU CB 1 1
14 46512 1 1 173 LEU CD1 C 24.519 -3.772 -4.375 1.00 . A A . 173 LEU CD1 1 1
14 46513 1 1 173 LEU CD2 C 23.078 -5.053 -2.787 1.00 . A A . 173 LEU CD2 1 1
14 46514 1 1 173 LEU CG C 24.446 -4.430 -3.007 1.00 . A A . 173 LEU CG 1 1
14 46515 1 1 173 LEU H H 27.626 -3.602 -3.414 1.00 . A A . 173 LEU H 1 1
14 46516 1 1 173 LEU HA H 26.531 -4.948 -1.039 1.00 . A A . 173 LEU HA 1 1
14 46517 1 1 173 LEU HB2 H 25.858 -5.790 -3.846 1.00 . A A . 173 LEU HB2 1 1
14 46518 1 1 173 LEU HB3 H 25.128 -6.337 -2.348 1.00 . A A . 173 LEU HB3 1 1
14 46519 1 1 173 LEU HD11 H 25.482 -3.297 -4.496 1.00 . A A . 173 LEU HD11 1 1
14 46520 1 1 173 LEU HD12 H 23.739 -3.030 -4.459 1.00 . A A . 173 LEU HD12 1 1
14 46521 1 1 173 LEU HD13 H 24.389 -4.521 -5.142 1.00 . A A . 173 LEU HD13 1 1
14 46522 1 1 173 LEU HD21 H 23.187 -5.984 -2.252 1.00 . A A . 173 LEU HD21 1 1
14 46523 1 1 173 LEU HD22 H 22.610 -5.240 -3.743 1.00 . A A . 173 LEU HD22 1 1
14 46524 1 1 173 LEU HD23 H 22.463 -4.377 -2.212 1.00 . A A . 173 LEU HD23 1 1
14 46525 1 1 173 LEU HG H 24.589 -3.662 -2.260 1.00 . A A . 173 LEU HG 1 1
14 46526 1 1 173 LEU N N 27.192 -3.697 -2.540 1.00 . A A . 173 LEU N 1 1
14 46527 1 1 173 LEU O O 28.700 -5.938 -3.188 1.00 . A A . 173 LEU O 1 1
14 46528 1 1 174 ILE C C 28.565 -9.104 -2.478 1.00 . A A . 174 ILE C 1 1
14 46529 1 1 174 ILE CA C 28.955 -8.062 -1.432 1.00 . A A . 174 ILE CA 1 1
14 46530 1 1 174 ILE CB C 29.136 -8.751 -0.063 1.00 . A A . 174 ILE CB 1 1
14 46531 1 1 174 ILE CD1 C 30.467 -10.543 1.166 1.00 . A A . 174 ILE CD1 1 1
14 46532 1 1 174 ILE CG1 C 30.274 -9.774 -0.123 1.00 . A A . 174 ILE CG1 1 1
14 46533 1 1 174 ILE CG2 C 27.838 -9.415 0.375 1.00 . A A . 174 ILE CG2 1 1
14 46534 1 1 174 ILE H H 27.272 -7.046 -0.659 1.00 . A A . 174 ILE H 1 1
14 46535 1 1 174 ILE HA H 29.893 -7.606 -1.715 1.00 . A A . 174 ILE HA 1 1
14 46536 1 1 174 ILE HB H 29.384 -7.992 0.665 1.00 . A A . 174 ILE HB 1 1
14 46537 1 1 174 ILE HD11 H 30.506 -11.601 0.951 1.00 . A A . 174 ILE HD11 1 1
14 46538 1 1 174 ILE HD12 H 29.642 -10.341 1.833 1.00 . A A . 174 ILE HD12 1 1
14 46539 1 1 174 ILE HD13 H 31.391 -10.237 1.633 1.00 . A A . 174 ILE HD13 1 1
14 46540 1 1 174 ILE HG12 H 30.067 -10.487 -0.906 1.00 . A A . 174 ILE HG12 1 1
14 46541 1 1 174 ILE HG13 H 31.198 -9.260 -0.345 1.00 . A A . 174 ILE HG13 1 1
14 46542 1 1 174 ILE HG21 H 27.008 -8.963 -0.147 1.00 . A A . 174 ILE HG21 1 1
14 46543 1 1 174 ILE HG22 H 27.708 -9.284 1.439 1.00 . A A . 174 ILE HG22 1 1
14 46544 1 1 174 ILE HG23 H 27.878 -10.470 0.145 1.00 . A A . 174 ILE HG23 1 1
14 46545 1 1 174 ILE N N 27.944 -7.017 -1.368 1.00 . A A . 174 ILE N 1 1
14 46546 1 1 174 ILE O O 27.399 -9.484 -2.570 1.00 . A A . 174 ILE O 1 1
14 46547 1 1 175 PRO C C 28.277 -11.645 -3.891 1.00 . A A . 175 PRO C 1 1
14 46548 1 1 175 PRO CA C 29.267 -10.570 -4.335 1.00 . A A . 175 PRO CA 1 1
14 46549 1 1 175 PRO CB C 30.648 -11.165 -4.586 1.00 . A A . 175 PRO CB 1 1
14 46550 1 1 175 PRO CD C 30.950 -9.177 -3.260 1.00 . A A . 175 PRO CD 1 1
14 46551 1 1 175 PRO CG C 31.597 -10.048 -4.307 1.00 . A A . 175 PRO CG 1 1
14 46552 1 1 175 PRO HA H 28.905 -10.103 -5.238 1.00 . A A . 175 PRO HA 1 1
14 46553 1 1 175 PRO HB2 H 30.811 -12.001 -3.922 1.00 . A A . 175 PRO HB2 1 1
14 46554 1 1 175 PRO HB3 H 30.720 -11.490 -5.612 1.00 . A A . 175 PRO HB3 1 1
14 46555 1 1 175 PRO HD2 H 31.382 -9.371 -2.291 1.00 . A A . 175 PRO HD2 1 1
14 46556 1 1 175 PRO HD3 H 31.060 -8.135 -3.518 1.00 . A A . 175 PRO HD3 1 1
14 46557 1 1 175 PRO HG2 H 32.530 -10.446 -3.935 1.00 . A A . 175 PRO HG2 1 1
14 46558 1 1 175 PRO HG3 H 31.768 -9.481 -5.210 1.00 . A A . 175 PRO HG3 1 1
14 46559 1 1 175 PRO N N 29.529 -9.577 -3.290 1.00 . A A . 175 PRO N 1 1
14 46560 1 1 175 PRO O O 28.101 -11.882 -2.695 1.00 . A A . 175 PRO O 1 1
14 46561 1 1 176 ASN C C 25.453 -12.707 -3.797 1.00 . A A . 176 ASN C 1 1
14 46562 1 1 176 ASN CA C 26.636 -13.320 -4.556 1.00 . A A . 176 ASN CA 1 1
14 46563 1 1 176 ASN CB C 27.308 -14.454 -3.759 1.00 . A A . 176 ASN CB 1 1
14 46564 1 1 176 ASN CG C 26.385 -15.143 -2.768 1.00 . A A . 176 ASN CG 1 1
14 46565 1 1 176 ASN H H 27.794 -12.046 -5.792 1.00 . A A . 176 ASN H 1 1
14 46566 1 1 176 ASN HA H 26.274 -13.716 -5.497 1.00 . A A . 176 ASN HA 1 1
14 46567 1 1 176 ASN HB2 H 27.666 -15.198 -4.447 1.00 . A A . 176 ASN HB2 1 1
14 46568 1 1 176 ASN HB3 H 28.149 -14.047 -3.223 1.00 . A A . 176 ASN HB3 1 1
14 46569 1 1 176 ASN HD21 H 25.224 -15.776 -4.252 1.00 . A A . 176 ASN HD21 1 1
14 46570 1 1 176 ASN HD22 H 24.728 -16.235 -2.662 1.00 . A A . 176 ASN HD22 1 1
14 46571 1 1 176 ASN N N 27.620 -12.284 -4.858 1.00 . A A . 176 ASN N 1 1
14 46572 1 1 176 ASN ND2 N 25.340 -15.783 -3.279 1.00 . A A . 176 ASN ND2 1 1
14 46573 1 1 176 ASN O O 25.329 -12.845 -2.580 1.00 . A A . 176 ASN O 1 1
14 46574 1 1 176 ASN OD1 O 26.611 -15.100 -1.558 1.00 . A A . 176 ASN OD1 1 1
14 46575 1 1 177 THR C C 22.245 -11.394 -4.887 1.00 . A A . 177 THR C 1 1
14 46576 1 1 177 THR CA C 23.457 -11.315 -3.962 1.00 . A A . 177 THR CA 1 1
14 46577 1 1 177 THR CB C 23.799 -9.847 -3.738 1.00 . A A . 177 THR CB 1 1
14 46578 1 1 177 THR CG2 C 23.114 -9.243 -2.534 1.00 . A A . 177 THR CG2 1 1
14 46579 1 1 177 THR H H 24.785 -11.889 -5.482 1.00 . A A . 177 THR H 1 1
14 46580 1 1 177 THR HA H 23.220 -11.775 -3.016 1.00 . A A . 177 THR HA 1 1
14 46581 1 1 177 THR HB H 23.492 -9.289 -4.618 1.00 . A A . 177 THR HB 1 1
14 46582 1 1 177 THR HG1 H 25.477 -10.132 -2.770 1.00 . A A . 177 THR HG1 1 1
14 46583 1 1 177 THR HG21 H 23.757 -9.331 -1.671 1.00 . A A . 177 THR HG21 1 1
14 46584 1 1 177 THR HG22 H 22.187 -9.766 -2.347 1.00 . A A . 177 THR HG22 1 1
14 46585 1 1 177 THR HG23 H 22.907 -8.200 -2.724 1.00 . A A . 177 THR HG23 1 1
14 46586 1 1 177 THR N N 24.610 -11.991 -4.533 1.00 . A A . 177 THR N 1 1
14 46587 1 1 177 THR O O 22.015 -10.489 -5.686 1.00 . A A . 177 THR O 1 1
14 46588 1 1 177 THR OG1 O 25.194 -9.677 -3.567 1.00 . A A . 177 THR OG1 1 1
14 46589 1 1 178 ASN C C 19.184 -11.686 -5.070 1.00 . A A . 178 ASN C 1 1
14 46590 1 1 178 ASN CA C 20.280 -12.594 -5.620 1.00 . A A . 178 ASN CA 1 1
14 46591 1 1 178 ASN CB C 19.813 -14.046 -5.671 1.00 . A A . 178 ASN CB 1 1
14 46592 1 1 178 ASN CG C 19.335 -14.557 -4.325 1.00 . A A . 178 ASN CG 1 1
14 46593 1 1 178 ASN H H 21.677 -13.157 -4.126 1.00 . A A . 178 ASN H 1 1
14 46594 1 1 178 ASN HA H 20.543 -12.276 -6.617 1.00 . A A . 178 ASN HA 1 1
14 46595 1 1 178 ASN HB2 H 19.002 -14.127 -6.378 1.00 . A A . 178 ASN HB2 1 1
14 46596 1 1 178 ASN HB3 H 20.633 -14.664 -6.002 1.00 . A A . 178 ASN HB3 1 1
14 46597 1 1 178 ASN HD21 H 18.055 -15.788 -5.219 1.00 . A A . 178 ASN HD21 1 1
14 46598 1 1 178 ASN HD22 H 18.062 -15.837 -3.492 1.00 . A A . 178 ASN HD22 1 1
14 46599 1 1 178 ASN N N 21.464 -12.460 -4.781 1.00 . A A . 178 ASN N 1 1
14 46600 1 1 178 ASN ND2 N 18.388 -15.487 -4.348 1.00 . A A . 178 ASN ND2 1 1
14 46601 1 1 178 ASN O O 18.665 -11.928 -3.980 1.00 . A A . 178 ASN O 1 1
14 46602 1 1 178 ASN OD1 O 19.812 -14.121 -3.278 1.00 . A A . 178 ASN OD1 1 1
14 46603 1 1 179 TYR C C 16.590 -9.623 -6.117 1.00 . A A . 179 TYR C 1 1
14 46604 1 1 179 TYR CA C 17.865 -9.661 -5.303 1.00 . A A . 179 TYR CA 1 1
14 46605 1 1 179 TYR CB C 18.426 -8.249 -5.269 1.00 . A A . 179 TYR CB 1 1
14 46606 1 1 179 TYR CD1 C 20.612 -8.192 -6.450 1.00 . A A . 179 TYR CD1 1 1
14 46607 1 1 179 TYR CD2 C 18.696 -7.365 -7.600 1.00 . A A . 179 TYR CD2 1 1
14 46608 1 1 179 TYR CE1 C 21.398 -7.912 -7.534 1.00 . A A . 179 TYR CE1 1 1
14 46609 1 1 179 TYR CE2 C 19.469 -7.077 -8.697 1.00 . A A . 179 TYR CE2 1 1
14 46610 1 1 179 TYR CG C 19.259 -7.926 -6.463 1.00 . A A . 179 TYR CG 1 1
14 46611 1 1 179 TYR CZ C 20.826 -7.352 -8.663 1.00 . A A . 179 TYR CZ 1 1
14 46612 1 1 179 TYR H H 19.330 -10.436 -6.636 1.00 . A A . 179 TYR H 1 1
14 46613 1 1 179 TYR HA H 17.621 -9.941 -4.301 1.00 . A A . 179 TYR HA 1 1
14 46614 1 1 179 TYR HB2 H 17.611 -7.542 -5.231 1.00 . A A . 179 TYR HB2 1 1
14 46615 1 1 179 TYR HB3 H 19.038 -8.130 -4.400 1.00 . A A . 179 TYR HB3 1 1
14 46616 1 1 179 TYR HD1 H 21.051 -8.625 -5.566 1.00 . A A . 179 TYR HD1 1 1
14 46617 1 1 179 TYR HD2 H 17.635 -7.157 -7.620 1.00 . A A . 179 TYR HD2 1 1
14 46618 1 1 179 TYR HE1 H 22.457 -8.130 -7.494 1.00 . A A . 179 TYR HE1 1 1
14 46619 1 1 179 TYR HE2 H 19.010 -6.637 -9.574 1.00 . A A . 179 TYR HE2 1 1
14 46620 1 1 179 TYR HH H 22.479 -6.793 -9.455 1.00 . A A . 179 TYR HH 1 1
14 46621 1 1 179 TYR N N 18.864 -10.611 -5.791 1.00 . A A . 179 TYR N 1 1
14 46622 1 1 179 TYR O O 16.608 -9.620 -7.347 1.00 . A A . 179 TYR O 1 1
14 46623 1 1 179 TYR OH O 21.609 -7.067 -9.752 1.00 . A A . 179 TYR OH 1 1
14 46624 1 1 180 CYS C C 13.831 -7.877 -5.927 1.00 . A A . 180 CYS C 1 1
14 46625 1 1 180 CYS CA C 14.178 -9.356 -5.967 1.00 . A A . 180 CYS CA 1 1
14 46626 1 1 180 CYS CB C 13.173 -10.216 -5.198 1.00 . A A . 180 CYS CB 1 1
14 46627 1 1 180 CYS H H 15.583 -9.443 -4.414 1.00 . A A . 180 CYS H 1 1
14 46628 1 1 180 CYS HA H 14.202 -9.669 -6.995 1.00 . A A . 180 CYS HA 1 1
14 46629 1 1 180 CYS HB2 H 13.579 -10.459 -4.233 1.00 . A A . 180 CYS HB2 1 1
14 46630 1 1 180 CYS HB3 H 12.268 -9.666 -5.060 1.00 . A A . 180 CYS HB3 1 1
14 46631 1 1 180 CYS N N 15.494 -9.499 -5.388 1.00 . A A . 180 CYS N 1 1
14 46632 1 1 180 CYS O O 13.462 -7.336 -4.883 1.00 . A A . 180 CYS O 1 1
14 46633 1 1 180 CYS SG S 12.759 -11.783 -6.038 1.00 . A A . 180 CYS SG 1 1
14 46634 1 1 181 VAL C C 12.334 -5.505 -7.606 1.00 . A A . 181 VAL C 1 1
14 46635 1 1 181 VAL CA C 13.765 -5.790 -7.170 1.00 . A A . 181 VAL CA 1 1
14 46636 1 1 181 VAL CB C 14.768 -5.112 -8.141 1.00 . A A . 181 VAL CB 1 1
14 46637 1 1 181 VAL CG1 C 14.244 -3.765 -8.631 1.00 . A A . 181 VAL CG1 1 1
14 46638 1 1 181 VAL CG2 C 16.118 -4.939 -7.461 1.00 . A A . 181 VAL CG2 1 1
14 46639 1 1 181 VAL H H 14.342 -7.703 -7.852 1.00 . A A . 181 VAL H 1 1
14 46640 1 1 181 VAL HA H 13.916 -5.365 -6.193 1.00 . A A . 181 VAL HA 1 1
14 46641 1 1 181 VAL HB H 14.910 -5.755 -9.001 1.00 . A A . 181 VAL HB 1 1
14 46642 1 1 181 VAL HG11 H 15.065 -3.069 -8.716 1.00 . A A . 181 VAL HG11 1 1
14 46643 1 1 181 VAL HG12 H 13.520 -3.381 -7.928 1.00 . A A . 181 VAL HG12 1 1
14 46644 1 1 181 VAL HG13 H 13.776 -3.889 -9.597 1.00 . A A . 181 VAL HG13 1 1
14 46645 1 1 181 VAL HG21 H 16.100 -4.052 -6.845 1.00 . A A . 181 VAL HG21 1 1
14 46646 1 1 181 VAL HG22 H 16.889 -4.842 -8.210 1.00 . A A . 181 VAL HG22 1 1
14 46647 1 1 181 VAL HG23 H 16.323 -5.802 -6.843 1.00 . A A . 181 VAL HG23 1 1
14 46648 1 1 181 VAL N N 14.011 -7.218 -7.067 1.00 . A A . 181 VAL N 1 1
14 46649 1 1 181 VAL O O 11.822 -6.126 -8.541 1.00 . A A . 181 VAL O 1 1
14 46650 1 1 182 SER C C 10.314 -2.850 -7.980 1.00 . A A . 182 SER C 1 1
14 46651 1 1 182 SER CA C 10.332 -4.165 -7.230 1.00 . A A . 182 SER CA 1 1
14 46652 1 1 182 SER CB C 9.487 -4.018 -5.965 1.00 . A A . 182 SER CB 1 1
14 46653 1 1 182 SER H H 12.171 -4.099 -6.190 1.00 . A A . 182 SER H 1 1
14 46654 1 1 182 SER HA H 9.901 -4.932 -7.859 1.00 . A A . 182 SER HA 1 1
14 46655 1 1 182 SER HB2 H 9.664 -4.851 -5.312 1.00 . A A . 182 SER HB2 1 1
14 46656 1 1 182 SER HB3 H 9.756 -3.104 -5.462 1.00 . A A . 182 SER HB3 1 1
14 46657 1 1 182 SER HG H 7.845 -3.060 -6.433 1.00 . A A . 182 SER HG 1 1
14 46658 1 1 182 SER N N 11.700 -4.554 -6.919 1.00 . A A . 182 SER N 1 1
14 46659 1 1 182 SER O O 11.309 -2.124 -8.013 1.00 . A A . 182 SER O 1 1
14 46660 1 1 182 SER OG O 8.108 -3.971 -6.281 1.00 . A A . 182 SER OG 1 1
14 46661 1 1 183 VAL C C 7.676 -0.664 -9.007 1.00 . A A . 183 VAL C 1 1
14 46662 1 1 183 VAL CA C 9.004 -1.332 -9.339 1.00 . A A . 183 VAL CA 1 1
14 46663 1 1 183 VAL CB C 9.017 -1.643 -10.837 1.00 . A A . 183 VAL CB 1 1
14 46664 1 1 183 VAL CG1 C 8.993 -0.365 -11.659 1.00 . A A . 183 VAL CG1 1 1
14 46665 1 1 183 VAL CG2 C 10.217 -2.506 -11.202 1.00 . A A . 183 VAL CG2 1 1
14 46666 1 1 183 VAL H H 8.422 -3.178 -8.505 1.00 . A A . 183 VAL H 1 1
14 46667 1 1 183 VAL HA H 9.825 -0.663 -9.108 1.00 . A A . 183 VAL HA 1 1
14 46668 1 1 183 VAL HB H 8.119 -2.201 -11.051 1.00 . A A . 183 VAL HB 1 1
14 46669 1 1 183 VAL HG11 H 9.994 0.022 -11.744 1.00 . A A . 183 VAL HG11 1 1
14 46670 1 1 183 VAL HG12 H 8.365 0.367 -11.174 1.00 . A A . 183 VAL HG12 1 1
14 46671 1 1 183 VAL HG13 H 8.603 -0.576 -12.646 1.00 . A A . 183 VAL HG13 1 1
14 46672 1 1 183 VAL HG21 H 10.516 -2.294 -12.218 1.00 . A A . 183 VAL HG21 1 1
14 46673 1 1 183 VAL HG22 H 9.950 -3.549 -11.116 1.00 . A A . 183 VAL HG22 1 1
14 46674 1 1 183 VAL HG23 H 11.036 -2.289 -10.532 1.00 . A A . 183 VAL HG23 1 1
14 46675 1 1 183 VAL N N 9.174 -2.553 -8.576 1.00 . A A . 183 VAL N 1 1
14 46676 1 1 183 VAL O O 6.816 -0.505 -9.875 1.00 . A A . 183 VAL O 1 1
14 46677 1 1 184 TYR C C 6.454 1.868 -7.197 1.00 . A A . 184 TYR C 1 1
14 46678 1 1 184 TYR CA C 6.262 0.362 -7.335 1.00 . A A . 184 TYR CA 1 1
14 46679 1 1 184 TYR CB C 5.760 -0.244 -6.023 1.00 . A A . 184 TYR CB 1 1
14 46680 1 1 184 TYR CD1 C 6.664 1.320 -4.262 1.00 . A A . 184 TYR CD1 1 1
14 46681 1 1 184 TYR CD2 C 7.386 -0.954 -4.226 1.00 . A A . 184 TYR CD2 1 1
14 46682 1 1 184 TYR CE1 C 7.444 1.588 -3.154 1.00 . A A . 184 TYR CE1 1 1
14 46683 1 1 184 TYR CE2 C 8.166 -0.693 -3.116 1.00 . A A . 184 TYR CE2 1 1
14 46684 1 1 184 TYR CG C 6.622 0.048 -4.817 1.00 . A A . 184 TYR CG 1 1
14 46685 1 1 184 TYR CZ C 8.193 0.579 -2.585 1.00 . A A . 184 TYR CZ 1 1
14 46686 1 1 184 TYR H H 8.207 -0.429 -7.096 1.00 . A A . 184 TYR H 1 1
14 46687 1 1 184 TYR HA H 5.526 0.176 -8.104 1.00 . A A . 184 TYR HA 1 1
14 46688 1 1 184 TYR HB2 H 4.772 0.129 -5.817 1.00 . A A . 184 TYR HB2 1 1
14 46689 1 1 184 TYR HB3 H 5.712 -1.309 -6.139 1.00 . A A . 184 TYR HB3 1 1
14 46690 1 1 184 TYR HD1 H 6.076 2.108 -4.709 1.00 . A A . 184 TYR HD1 1 1
14 46691 1 1 184 TYR HD2 H 7.363 -1.954 -4.643 1.00 . A A . 184 TYR HD2 1 1
14 46692 1 1 184 TYR HE1 H 7.464 2.584 -2.737 1.00 . A A . 184 TYR HE1 1 1
14 46693 1 1 184 TYR HE2 H 8.753 -1.482 -2.671 1.00 . A A . 184 TYR HE2 1 1
14 46694 1 1 184 TYR HH H 8.458 1.344 -0.841 1.00 . A A . 184 TYR HH 1 1
14 46695 1 1 184 TYR N N 7.501 -0.280 -7.755 1.00 . A A . 184 TYR N 1 1
14 46696 1 1 184 TYR O O 7.579 2.344 -7.066 1.00 . A A . 184 TYR O 1 1
14 46697 1 1 184 TYR OH O 8.969 0.844 -1.481 1.00 . A A . 184 TYR OH 1 1
14 46698 1 1 185 LEU C C 4.873 4.558 -5.801 1.00 . A A . 185 LEU C 1 1
14 46699 1 1 185 LEU CA C 5.428 4.070 -7.134 1.00 . A A . 185 LEU CA 1 1
14 46700 1 1 185 LEU CB C 4.664 4.729 -8.285 1.00 . A A . 185 LEU CB 1 1
14 46701 1 1 185 LEU CD1 C 3.850 4.676 -10.654 1.00 . A A . 185 LEU CD1 1 1
14 46702 1 1 185 LEU CD2 C 6.139 3.833 -10.104 1.00 . A A . 185 LEU CD2 1 1
14 46703 1 1 185 LEU CG C 4.706 3.971 -9.614 1.00 . A A . 185 LEU CG 1 1
14 46704 1 1 185 LEU H H 4.484 2.186 -7.356 1.00 . A A . 185 LEU H 1 1
14 46705 1 1 185 LEU HA H 6.468 4.352 -7.201 1.00 . A A . 185 LEU HA 1 1
14 46706 1 1 185 LEU HB2 H 3.631 4.837 -7.988 1.00 . A A . 185 LEU HB2 1 1
14 46707 1 1 185 LEU HB3 H 5.080 5.712 -8.446 1.00 . A A . 185 LEU HB3 1 1
14 46708 1 1 185 LEU HD11 H 2.817 4.386 -10.528 1.00 . A A . 185 LEU HD11 1 1
14 46709 1 1 185 LEU HD12 H 4.183 4.398 -11.643 1.00 . A A . 185 LEU HD12 1 1
14 46710 1 1 185 LEU HD13 H 3.941 5.745 -10.531 1.00 . A A . 185 LEU HD13 1 1
14 46711 1 1 185 LEU HD21 H 6.770 3.519 -9.286 1.00 . A A . 185 LEU HD21 1 1
14 46712 1 1 185 LEU HD22 H 6.484 4.785 -10.480 1.00 . A A . 185 LEU HD22 1 1
14 46713 1 1 185 LEU HD23 H 6.180 3.098 -10.894 1.00 . A A . 185 LEU HD23 1 1
14 46714 1 1 185 LEU HG H 4.304 2.979 -9.468 1.00 . A A . 185 LEU HG 1 1
14 46715 1 1 185 LEU N N 5.357 2.616 -7.241 1.00 . A A . 185 LEU N 1 1
14 46716 1 1 185 LEU O O 4.411 3.768 -4.979 1.00 . A A . 185 LEU O 1 1
14 46717 1 1 186 GLU C C 3.754 7.816 -4.664 1.00 . A A . 186 GLU C 1 1
14 46718 1 1 186 GLU CA C 4.430 6.482 -4.371 1.00 . A A . 186 GLU CA 1 1
14 46719 1 1 186 GLU CB C 5.573 6.699 -3.377 1.00 . A A . 186 GLU CB 1 1
14 46720 1 1 186 GLU CD C 5.818 4.509 -2.144 1.00 . A A . 186 GLU CD 1 1
14 46721 1 1 186 GLU CG C 6.429 5.467 -3.147 1.00 . A A . 186 GLU CG 1 1
14 46722 1 1 186 GLU H H 5.303 6.445 -6.296 1.00 . A A . 186 GLU H 1 1
14 46723 1 1 186 GLU HA H 3.705 5.812 -3.934 1.00 . A A . 186 GLU HA 1 1
14 46724 1 1 186 GLU HB2 H 6.210 7.488 -3.748 1.00 . A A . 186 GLU HB2 1 1
14 46725 1 1 186 GLU HB3 H 5.156 7.003 -2.428 1.00 . A A . 186 GLU HB3 1 1
14 46726 1 1 186 GLU HG2 H 6.553 4.951 -4.086 1.00 . A A . 186 GLU HG2 1 1
14 46727 1 1 186 GLU HG3 H 7.396 5.782 -2.781 1.00 . A A . 186 GLU HG3 1 1
14 46728 1 1 186 GLU N N 4.924 5.872 -5.599 1.00 . A A . 186 GLU N 1 1
14 46729 1 1 186 GLU O O 4.170 8.552 -5.562 1.00 . A A . 186 GLU O 1 1
14 46730 1 1 186 GLU OE1 O 4.819 3.845 -2.491 1.00 . A A . 186 GLU OE1 1 1
14 46731 1 1 186 GLU OE2 O 6.339 4.423 -1.012 1.00 . A A . 186 GLU OE2 1 1
14 46732 1 1 187 HIS C C 1.932 10.128 -2.728 1.00 . A A . 187 HIS C 1 1
14 46733 1 1 187 HIS CA C 1.985 9.372 -4.052 1.00 . A A . 187 HIS CA 1 1
14 46734 1 1 187 HIS CB C 0.568 9.096 -4.560 1.00 . A A . 187 HIS CB 1 1
14 46735 1 1 187 HIS CD2 C -0.054 8.755 -7.055 1.00 . A A . 187 HIS CD2 1 1
14 46736 1 1 187 HIS CE1 C 0.951 6.833 -7.376 1.00 . A A . 187 HIS CE1 1 1
14 46737 1 1 187 HIS CG C 0.533 8.403 -5.887 1.00 . A A . 187 HIS CG 1 1
14 46738 1 1 187 HIS H H 2.444 7.497 -3.190 1.00 . A A . 187 HIS H 1 1
14 46739 1 1 187 HIS HA H 2.509 9.976 -4.778 1.00 . A A . 187 HIS HA 1 1
14 46740 1 1 187 HIS HB2 H 0.053 8.471 -3.845 1.00 . A A . 187 HIS HB2 1 1
14 46741 1 1 187 HIS HB3 H 0.040 10.033 -4.658 1.00 . A A . 187 HIS HB3 1 1
14 46742 1 1 187 HIS HD1 H 1.667 6.677 -5.465 1.00 . A A . 187 HIS HD1 1 1
14 46743 1 1 187 HIS HD2 H -0.631 9.651 -7.239 1.00 . A A . 187 HIS HD2 1 1
14 46744 1 1 187 HIS HE1 H 1.318 5.930 -7.841 1.00 . A A . 187 HIS HE1 1 1
14 46745 1 1 187 HIS HE2 H -0.136 7.709 -8.874 1.00 . A A . 187 HIS HE2 1 1
14 46746 1 1 187 HIS N N 2.719 8.124 -3.892 1.00 . A A . 187 HIS N 1 1
14 46747 1 1 187 HIS ND1 N 1.154 7.194 -6.121 1.00 . A A . 187 HIS ND1 1 1
14 46748 1 1 187 HIS NE2 N 0.221 7.763 -7.963 1.00 . A A . 187 HIS NE2 1 1
14 46749 1 1 187 HIS O O 0.856 10.461 -2.232 1.00 . A A . 187 HIS O 1 1
14 46750 1 1 188 SER C C 2.696 10.222 0.259 1.00 . A A . 188 SER C 1 1
14 46751 1 1 188 SER CA C 3.204 11.096 -0.885 1.00 . A A . 188 SER CA 1 1
14 46752 1 1 188 SER CB C 2.418 12.410 -0.938 1.00 . A A . 188 SER CB 1 1
14 46753 1 1 188 SER H H 3.927 10.090 -2.601 1.00 . A A . 188 SER H 1 1
14 46754 1 1 188 SER HA H 4.247 11.318 -0.713 1.00 . A A . 188 SER HA 1 1
14 46755 1 1 188 SER HB2 H 1.829 12.440 -1.843 1.00 . A A . 188 SER HB2 1 1
14 46756 1 1 188 SER HB3 H 1.763 12.474 -0.082 1.00 . A A . 188 SER HB3 1 1
14 46757 1 1 188 SER HG H 2.803 14.317 -1.173 1.00 . A A . 188 SER HG 1 1
14 46758 1 1 188 SER N N 3.106 10.387 -2.158 1.00 . A A . 188 SER N 1 1
14 46759 1 1 188 SER O O 2.075 10.713 1.202 1.00 . A A . 188 SER O 1 1
14 46760 1 1 188 SER OG O 3.291 13.527 -0.928 1.00 . A A . 188 SER OG 1 1
14 46761 1 1 189 ASP C C 3.296 6.661 1.088 1.00 . A A . 189 ASP C 1 1
14 46762 1 1 189 ASP CA C 2.534 7.980 1.196 1.00 . A A . 189 ASP CA 1 1
14 46763 1 1 189 ASP CB C 1.029 7.725 1.082 1.00 . A A . 189 ASP CB 1 1
14 46764 1 1 189 ASP CG C 0.250 8.335 2.231 1.00 . A A . 189 ASP CG 1 1
14 46765 1 1 189 ASP H H 3.464 8.590 -0.607 1.00 . A A . 189 ASP H 1 1
14 46766 1 1 189 ASP HA H 2.742 8.422 2.157 1.00 . A A . 189 ASP HA 1 1
14 46767 1 1 189 ASP HB2 H 0.667 8.155 0.160 1.00 . A A . 189 ASP HB2 1 1
14 46768 1 1 189 ASP HB3 H 0.848 6.660 1.073 1.00 . A A . 189 ASP HB3 1 1
14 46769 1 1 189 ASP N N 2.965 8.922 0.169 1.00 . A A . 189 ASP N 1 1
14 46770 1 1 189 ASP O O 3.809 6.313 0.024 1.00 . A A . 189 ASP O 1 1
14 46771 1 1 189 ASP OD1 O 0.145 9.578 2.284 1.00 . A A . 189 ASP OD1 1 1
14 46772 1 1 189 ASP OD2 O -0.254 7.569 3.079 1.00 . A A . 189 ASP OD2 1 1
14 46773 1 1 190 GLU C C 3.036 3.495 2.258 1.00 . A A . 190 GLU C 1 1
14 46774 1 1 190 GLU CA C 4.042 4.640 2.231 1.00 . A A . 190 GLU CA 1 1
14 46775 1 1 190 GLU CB C 4.965 4.562 3.451 1.00 . A A . 190 GLU CB 1 1
14 46776 1 1 190 GLU CD C 7.322 4.282 4.315 1.00 . A A . 190 GLU CD 1 1
14 46777 1 1 190 GLU CG C 6.429 4.362 3.093 1.00 . A A . 190 GLU CG 1 1
14 46778 1 1 190 GLU H H 2.918 6.257 3.009 1.00 . A A . 190 GLU H 1 1
14 46779 1 1 190 GLU HA H 4.636 4.553 1.333 1.00 . A A . 190 GLU HA 1 1
14 46780 1 1 190 GLU HB2 H 4.877 5.479 4.014 1.00 . A A . 190 GLU HB2 1 1
14 46781 1 1 190 GLU HB3 H 4.653 3.736 4.074 1.00 . A A . 190 GLU HB3 1 1
14 46782 1 1 190 GLU HG2 H 6.527 3.443 2.534 1.00 . A A . 190 GLU HG2 1 1
14 46783 1 1 190 GLU HG3 H 6.753 5.191 2.481 1.00 . A A . 190 GLU HG3 1 1
14 46784 1 1 190 GLU N N 3.356 5.928 2.196 1.00 . A A . 190 GLU N 1 1
14 46785 1 1 190 GLU O O 3.361 2.377 2.659 1.00 . A A . 190 GLU O 1 1
14 46786 1 1 190 GLU OE1 O 7.038 4.989 5.305 1.00 . A A . 190 GLU OE1 1 1
14 46787 1 1 190 GLU OE2 O 8.305 3.513 4.283 1.00 . A A . 190 GLU OE2 1 1
14 46788 1 1 191 GLN C C 0.379 2.454 0.337 1.00 . A A . 191 GLN C 1 1
14 46789 1 1 191 GLN CA C 0.760 2.780 1.779 1.00 . A A . 191 GLN CA 1 1
14 46790 1 1 191 GLN CB C -0.468 3.272 2.546 1.00 . A A . 191 GLN CB 1 1
14 46791 1 1 191 GLN CD C -1.094 1.530 4.263 1.00 . A A . 191 GLN CD 1 1
14 46792 1 1 191 GLN CG C -0.464 2.886 4.015 1.00 . A A . 191 GLN CG 1 1
14 46793 1 1 191 GLN H H 1.621 4.688 1.504 1.00 . A A . 191 GLN H 1 1
14 46794 1 1 191 GLN HA H 1.134 1.884 2.251 1.00 . A A . 191 GLN HA 1 1
14 46795 1 1 191 GLN HB2 H -0.512 4.349 2.479 1.00 . A A . 191 GLN HB2 1 1
14 46796 1 1 191 GLN HB3 H -1.354 2.856 2.089 1.00 . A A . 191 GLN HB3 1 1
14 46797 1 1 191 GLN HE21 H 0.653 0.801 4.871 1.00 . A A . 191 GLN HE21 1 1
14 46798 1 1 191 GLN HE22 H -0.670 -0.309 4.890 1.00 . A A . 191 GLN HE22 1 1
14 46799 1 1 191 GLN HG2 H 0.557 2.860 4.365 1.00 . A A . 191 GLN HG2 1 1
14 46800 1 1 191 GLN HG3 H -1.015 3.630 4.571 1.00 . A A . 191 GLN HG3 1 1
14 46801 1 1 191 GLN N N 1.816 3.781 1.818 1.00 . A A . 191 GLN N 1 1
14 46802 1 1 191 GLN NE2 N -0.289 0.578 4.721 1.00 . A A . 191 GLN NE2 1 1
14 46803 1 1 191 GLN O O -0.296 1.458 0.076 1.00 . A A . 191 GLN O 1 1
14 46804 1 1 191 GLN OE1 O -2.291 1.339 4.046 1.00 . A A . 191 GLN OE1 1 1
14 46805 1 1 192 ALA C C 1.718 2.246 -2.639 1.00 . A A . 192 ALA C 1 1
14 46806 1 1 192 ALA CA C 0.586 3.058 -2.017 1.00 . A A . 192 ALA CA 1 1
14 46807 1 1 192 ALA CB C 0.429 4.393 -2.736 1.00 . A A . 192 ALA CB 1 1
14 46808 1 1 192 ALA H H 1.422 4.029 -0.352 1.00 . A A . 192 ALA H 1 1
14 46809 1 1 192 ALA HA H -0.339 2.509 -2.111 1.00 . A A . 192 ALA HA 1 1
14 46810 1 1 192 ALA HB1 H 1.250 4.532 -3.427 1.00 . A A . 192 ALA HB1 1 1
14 46811 1 1 192 ALA HB2 H 0.432 5.194 -2.010 1.00 . A A . 192 ALA HB2 1 1
14 46812 1 1 192 ALA HB3 H -0.504 4.402 -3.278 1.00 . A A . 192 ALA HB3 1 1
14 46813 1 1 192 ALA N N 0.844 3.278 -0.601 1.00 . A A . 192 ALA N 1 1
14 46814 1 1 192 ALA O O 2.246 2.612 -3.689 1.00 . A A . 192 ALA O 1 1
14 46815 1 1 193 VAL C C 2.754 -0.744 -3.438 1.00 . A A . 193 VAL C 1 1
14 46816 1 1 193 VAL CA C 3.216 0.350 -2.493 1.00 . A A . 193 VAL CA 1 1
14 46817 1 1 193 VAL CB C 4.061 -0.313 -1.391 1.00 . A A . 193 VAL CB 1 1
14 46818 1 1 193 VAL CG1 C 5.335 0.475 -1.134 1.00 . A A . 193 VAL CG1 1 1
14 46819 1 1 193 VAL CG2 C 3.270 -0.504 -0.108 1.00 . A A . 193 VAL CG2 1 1
14 46820 1 1 193 VAL H H 1.680 0.920 -1.138 1.00 . A A . 193 VAL H 1 1
14 46821 1 1 193 VAL HA H 3.865 1.014 -3.045 1.00 . A A . 193 VAL HA 1 1
14 46822 1 1 193 VAL HB H 4.347 -1.285 -1.757 1.00 . A A . 193 VAL HB 1 1
14 46823 1 1 193 VAL HG11 H 5.353 0.809 -0.107 1.00 . A A . 193 VAL HG11 1 1
14 46824 1 1 193 VAL HG12 H 5.370 1.331 -1.792 1.00 . A A . 193 VAL HG12 1 1
14 46825 1 1 193 VAL HG13 H 6.189 -0.159 -1.321 1.00 . A A . 193 VAL HG13 1 1
14 46826 1 1 193 VAL HG21 H 3.723 -1.292 0.475 1.00 . A A . 193 VAL HG21 1 1
14 46827 1 1 193 VAL HG22 H 2.253 -0.776 -0.350 1.00 . A A . 193 VAL HG22 1 1
14 46828 1 1 193 VAL HG23 H 3.275 0.416 0.460 1.00 . A A . 193 VAL HG23 1 1
14 46829 1 1 193 VAL N N 2.115 1.161 -1.981 1.00 . A A . 193 VAL N 1 1
14 46830 1 1 193 VAL O O 2.617 -1.906 -3.055 1.00 . A A . 193 VAL O 1 1
14 46831 1 1 194 ILE C C 3.424 -2.076 -6.142 1.00 . A A . 194 ILE C 1 1
14 46832 1 1 194 ILE CA C 2.180 -1.314 -5.714 1.00 . A A . 194 ILE CA 1 1
14 46833 1 1 194 ILE CB C 1.537 -0.627 -6.936 1.00 . A A . 194 ILE CB 1 1
14 46834 1 1 194 ILE CD1 C -0.498 0.192 -5.637 1.00 . A A . 194 ILE CD1 1 1
14 46835 1 1 194 ILE CG1 C 0.689 0.572 -6.496 1.00 . A A . 194 ILE CG1 1 1
14 46836 1 1 194 ILE CG2 C 0.688 -1.628 -7.709 1.00 . A A . 194 ILE CG2 1 1
14 46837 1 1 194 ILE H H 2.727 0.567 -4.908 1.00 . A A . 194 ILE H 1 1
14 46838 1 1 194 ILE HA H 1.468 -2.007 -5.286 1.00 . A A . 194 ILE HA 1 1
14 46839 1 1 194 ILE HB H 2.327 -0.284 -7.587 1.00 . A A . 194 ILE HB 1 1
14 46840 1 1 194 ILE HD11 H -0.964 -0.696 -6.040 1.00 . A A . 194 ILE HD11 1 1
14 46841 1 1 194 ILE HD12 H -1.212 1.002 -5.631 1.00 . A A . 194 ILE HD12 1 1
14 46842 1 1 194 ILE HD13 H -0.164 -0.003 -4.629 1.00 . A A . 194 ILE HD13 1 1
14 46843 1 1 194 ILE HG12 H 1.304 1.251 -5.927 1.00 . A A . 194 ILE HG12 1 1
14 46844 1 1 194 ILE HG13 H 0.316 1.083 -7.371 1.00 . A A . 194 ILE HG13 1 1
14 46845 1 1 194 ILE HG21 H -0.358 -1.446 -7.507 1.00 . A A . 194 ILE HG21 1 1
14 46846 1 1 194 ILE HG22 H 0.944 -2.631 -7.402 1.00 . A A . 194 ILE HG22 1 1
14 46847 1 1 194 ILE HG23 H 0.873 -1.518 -8.767 1.00 . A A . 194 ILE HG23 1 1
14 46848 1 1 194 ILE N N 2.568 -0.366 -4.684 1.00 . A A . 194 ILE N 1 1
14 46849 1 1 194 ILE O O 3.903 -1.945 -7.268 1.00 . A A . 194 ILE O 1 1
14 46850 1 1 195 LYS C C 4.894 -4.804 -6.370 1.00 . A A . 195 LYS C 1 1
14 46851 1 1 195 LYS CA C 5.158 -3.639 -5.420 1.00 . A A . 195 LYS CA 1 1
14 46852 1 1 195 LYS CB C 5.692 -4.115 -4.061 1.00 . A A . 195 LYS CB 1 1
14 46853 1 1 195 LYS CD C 8.013 -4.845 -3.429 1.00 . A A . 195 LYS CD 1 1
14 46854 1 1 195 LYS CE C 7.820 -4.798 -1.921 1.00 . A A . 195 LYS CE 1 1
14 46855 1 1 195 LYS CG C 6.726 -5.227 -4.143 1.00 . A A . 195 LYS CG 1 1
14 46856 1 1 195 LYS H H 3.508 -2.903 -4.331 1.00 . A A . 195 LYS H 1 1
14 46857 1 1 195 LYS HA H 5.893 -2.994 -5.871 1.00 . A A . 195 LYS HA 1 1
14 46858 1 1 195 LYS HB2 H 6.146 -3.272 -3.559 1.00 . A A . 195 LYS HB2 1 1
14 46859 1 1 195 LYS HB3 H 4.862 -4.461 -3.462 1.00 . A A . 195 LYS HB3 1 1
14 46860 1 1 195 LYS HD2 H 8.773 -5.575 -3.661 1.00 . A A . 195 LYS HD2 1 1
14 46861 1 1 195 LYS HD3 H 8.329 -3.871 -3.773 1.00 . A A . 195 LYS HD3 1 1
14 46862 1 1 195 LYS HE2 H 8.754 -4.510 -1.461 1.00 . A A . 195 LYS HE2 1 1
14 46863 1 1 195 LYS HE3 H 7.065 -4.061 -1.691 1.00 . A A . 195 LYS HE3 1 1
14 46864 1 1 195 LYS HG2 H 6.321 -6.109 -3.680 1.00 . A A . 195 LYS HG2 1 1
14 46865 1 1 195 LYS HG3 H 6.945 -5.430 -5.179 1.00 . A A . 195 LYS HG3 1 1
14 46866 1 1 195 LYS HZ1 H 8.068 -6.431 -0.642 1.00 . A A . 195 LYS HZ1 1 1
14 46867 1 1 195 LYS HZ2 H 7.364 -6.828 -2.128 1.00 . A A . 195 LYS HZ2 1 1
14 46868 1 1 195 LYS HZ3 H 6.451 -6.037 -0.944 1.00 . A A . 195 LYS HZ3 1 1
14 46869 1 1 195 LYS N N 3.951 -2.856 -5.203 1.00 . A A . 195 LYS N 1 1
14 46870 1 1 195 LYS NZ N 7.396 -6.115 -1.370 1.00 . A A . 195 LYS NZ 1 1
14 46871 1 1 195 LYS O O 4.302 -5.814 -5.989 1.00 . A A . 195 LYS O 1 1
14 46872 1 1 196 SER C C 5.982 -6.896 -8.388 1.00 . A A . 196 SER C 1 1
14 46873 1 1 196 SER CA C 5.124 -5.660 -8.648 1.00 . A A . 196 SER CA 1 1
14 46874 1 1 196 SER CB C 5.446 -5.089 -10.030 1.00 . A A . 196 SER CB 1 1
14 46875 1 1 196 SER H H 5.779 -3.793 -7.861 1.00 . A A . 196 SER H 1 1
14 46876 1 1 196 SER HA H 4.084 -5.949 -8.625 1.00 . A A . 196 SER HA 1 1
14 46877 1 1 196 SER HB2 H 5.562 -5.899 -10.734 1.00 . A A . 196 SER HB2 1 1
14 46878 1 1 196 SER HB3 H 4.639 -4.447 -10.349 1.00 . A A . 196 SER HB3 1 1
14 46879 1 1 196 SER HG H 6.586 -3.616 -10.637 1.00 . A A . 196 SER HG 1 1
14 46880 1 1 196 SER N N 5.325 -4.637 -7.621 1.00 . A A . 196 SER N 1 1
14 46881 1 1 196 SER O O 6.956 -6.840 -7.637 1.00 . A A . 196 SER O 1 1
14 46882 1 1 196 SER OG O 6.645 -4.335 -10.003 1.00 . A A . 196 SER OG 1 1
14 46883 1 1 197 PRO C C 7.875 -9.071 -9.100 1.00 . A A . 197 PRO C 1 1
14 46884 1 1 197 PRO CA C 6.387 -9.286 -8.866 1.00 . A A . 197 PRO CA 1 1
14 46885 1 1 197 PRO CB C 5.797 -10.197 -9.943 1.00 . A A . 197 PRO CB 1 1
14 46886 1 1 197 PRO CD C 4.496 -8.188 -9.947 1.00 . A A . 197 PRO CD 1 1
14 46887 1 1 197 PRO CG C 4.420 -9.674 -10.168 1.00 . A A . 197 PRO CG 1 1
14 46888 1 1 197 PRO HA H 6.233 -9.724 -7.890 1.00 . A A . 197 PRO HA 1 1
14 46889 1 1 197 PRO HB2 H 6.398 -10.133 -10.839 1.00 . A A . 197 PRO HB2 1 1
14 46890 1 1 197 PRO HB3 H 5.779 -11.216 -9.587 1.00 . A A . 197 PRO HB3 1 1
14 46891 1 1 197 PRO HD2 H 4.686 -7.678 -10.880 1.00 . A A . 197 PRO HD2 1 1
14 46892 1 1 197 PRO HD3 H 3.584 -7.826 -9.497 1.00 . A A . 197 PRO HD3 1 1
14 46893 1 1 197 PRO HG2 H 4.108 -9.887 -11.180 1.00 . A A . 197 PRO HG2 1 1
14 46894 1 1 197 PRO HG3 H 3.737 -10.123 -9.462 1.00 . A A . 197 PRO HG3 1 1
14 46895 1 1 197 PRO N N 5.635 -8.036 -9.022 1.00 . A A . 197 PRO N 1 1
14 46896 1 1 197 PRO O O 8.301 -8.763 -10.213 1.00 . A A . 197 PRO O 1 1
14 46897 1 1 198 LEU C C 10.778 -9.777 -9.184 1.00 . A A . 198 LEU C 1 1
14 46898 1 1 198 LEU CA C 10.093 -8.967 -8.116 1.00 . A A . 198 LEU CA 1 1
14 46899 1 1 198 LEU CB C 10.807 -9.321 -6.806 1.00 . A A . 198 LEU CB 1 1
14 46900 1 1 198 LEU CD1 C 9.747 -7.208 -6.011 1.00 . A A . 198 LEU CD1 1 1
14 46901 1 1 198 LEU CD2 C 9.974 -9.167 -4.469 1.00 . A A . 198 LEU CD2 1 1
14 46902 1 1 198 LEU CG C 10.584 -8.394 -5.621 1.00 . A A . 198 LEU CG 1 1
14 46903 1 1 198 LEU H H 8.256 -9.405 -7.168 1.00 . A A . 198 LEU H 1 1
14 46904 1 1 198 LEU HA H 10.252 -7.921 -8.319 1.00 . A A . 198 LEU HA 1 1
14 46905 1 1 198 LEU HB2 H 10.518 -10.318 -6.510 1.00 . A A . 198 LEU HB2 1 1
14 46906 1 1 198 LEU HB3 H 11.867 -9.334 -7.013 1.00 . A A . 198 LEU HB3 1 1
14 46907 1 1 198 LEU HD11 H 9.479 -6.657 -5.130 1.00 . A A . 198 LEU HD11 1 1
14 46908 1 1 198 LEU HD12 H 8.858 -7.546 -6.517 1.00 . A A . 198 LEU HD12 1 1
14 46909 1 1 198 LEU HD13 H 10.329 -6.584 -6.672 1.00 . A A . 198 LEU HD13 1 1
14 46910 1 1 198 LEU HD21 H 8.937 -9.373 -4.681 1.00 . A A . 198 LEU HD21 1 1
14 46911 1 1 198 LEU HD22 H 10.053 -8.586 -3.563 1.00 . A A . 198 LEU HD22 1 1
14 46912 1 1 198 LEU HD23 H 10.513 -10.099 -4.352 1.00 . A A . 198 LEU HD23 1 1
14 46913 1 1 198 LEU HG H 11.536 -8.017 -5.294 1.00 . A A . 198 LEU HG 1 1
14 46914 1 1 198 LEU N N 8.656 -9.193 -8.036 1.00 . A A . 198 LEU N 1 1
14 46915 1 1 198 LEU O O 10.358 -10.875 -9.549 1.00 . A A . 198 LEU O 1 1
14 46916 1 1 199 LYS C C 14.010 -10.270 -9.621 1.00 . A A . 199 LYS C 1 1
14 46917 1 1 199 LYS CA C 12.814 -9.913 -10.481 1.00 . A A . 199 LYS CA 1 1
14 46918 1 1 199 LYS CB C 13.212 -9.007 -11.649 1.00 . A A . 199 LYS CB 1 1
14 46919 1 1 199 LYS CD C 14.321 -9.016 -13.912 1.00 . A A . 199 LYS CD 1 1
14 46920 1 1 199 LYS CE C 15.232 -9.799 -14.849 1.00 . A A . 199 LYS CE 1 1
14 46921 1 1 199 LYS CG C 14.327 -9.586 -12.502 1.00 . A A . 199 LYS CG 1 1
14 46922 1 1 199 LYS H H 12.215 -8.408 -9.150 1.00 . A A . 199 LYS H 1 1
14 46923 1 1 199 LYS HA H 12.339 -10.815 -10.842 1.00 . A A . 199 LYS HA 1 1
14 46924 1 1 199 LYS HB2 H 12.349 -8.849 -12.279 1.00 . A A . 199 LYS HB2 1 1
14 46925 1 1 199 LYS HB3 H 13.541 -8.056 -11.258 1.00 . A A . 199 LYS HB3 1 1
14 46926 1 1 199 LYS HD2 H 13.314 -9.048 -14.299 1.00 . A A . 199 LYS HD2 1 1
14 46927 1 1 199 LYS HD3 H 14.657 -7.992 -13.873 1.00 . A A . 199 LYS HD3 1 1
14 46928 1 1 199 LYS HE2 H 14.636 -10.515 -15.394 1.00 . A A . 199 LYS HE2 1 1
14 46929 1 1 199 LYS HE3 H 15.687 -9.108 -15.546 1.00 . A A . 199 LYS HE3 1 1
14 46930 1 1 199 LYS HG2 H 15.269 -9.352 -12.039 1.00 . A A . 199 LYS HG2 1 1
14 46931 1 1 199 LYS HG3 H 14.207 -10.657 -12.555 1.00 . A A . 199 LYS HG3 1 1
14 46932 1 1 199 LYS HZ1 H 16.870 -9.859 -13.552 1.00 . A A . 199 LYS HZ1 1 1
14 46933 1 1 199 LYS HZ2 H 16.941 -11.002 -14.795 1.00 . A A . 199 LYS HZ2 1 1
14 46934 1 1 199 LYS HZ3 H 15.895 -11.241 -13.488 1.00 . A A . 199 LYS HZ3 1 1
14 46935 1 1 199 LYS N N 11.920 -9.249 -9.570 1.00 . A A . 199 LYS N 1 1
14 46936 1 1 199 LYS NZ N 16.310 -10.526 -14.120 1.00 . A A . 199 LYS NZ 1 1
14 46937 1 1 199 LYS O O 14.716 -9.383 -9.143 1.00 . A A . 199 LYS O 1 1
14 46938 1 1 200 CYS C C 16.575 -12.230 -9.304 1.00 . A A . 200 CYS C 1 1
14 46939 1 1 200 CYS CA C 15.301 -11.962 -8.499 1.00 . A A . 200 CYS CA 1 1
14 46940 1 1 200 CYS CB C 14.897 -13.203 -7.702 1.00 . A A . 200 CYS CB 1 1
14 46941 1 1 200 CYS H H 13.619 -12.229 -9.751 1.00 . A A . 200 CYS H 1 1
14 46942 1 1 200 CYS HA H 15.470 -11.150 -7.802 1.00 . A A . 200 CYS HA 1 1
14 46943 1 1 200 CYS HB2 H 14.029 -13.651 -8.163 1.00 . A A . 200 CYS HB2 1 1
14 46944 1 1 200 CYS HB3 H 15.711 -13.912 -7.715 1.00 . A A . 200 CYS HB3 1 1
14 46945 1 1 200 CYS N N 14.212 -11.551 -9.366 1.00 . A A . 200 CYS N 1 1
14 46946 1 1 200 CYS O O 16.906 -13.381 -9.586 1.00 . A A . 200 CYS O 1 1
14 46947 1 1 200 CYS SG S 14.484 -12.860 -5.955 1.00 . A A . 200 CYS SG 1 1
14 46948 1 1 201 THR C C 19.757 -11.341 -9.610 1.00 . A A . 201 THR C 1 1
14 46949 1 1 201 THR CA C 18.500 -11.306 -10.485 1.00 . A A . 201 THR CA 1 1
14 46950 1 1 201 THR CB C 18.606 -10.188 -11.540 1.00 . A A . 201 THR CB 1 1
14 46951 1 1 201 THR CG2 C 19.510 -9.034 -11.144 1.00 . A A . 201 THR CG2 1 1
14 46952 1 1 201 THR H H 16.960 -10.270 -9.454 1.00 . A A . 201 THR H 1 1
14 46953 1 1 201 THR HA H 18.425 -12.246 -11.006 1.00 . A A . 201 THR HA 1 1
14 46954 1 1 201 THR HB H 17.620 -9.789 -11.722 1.00 . A A . 201 THR HB 1 1
14 46955 1 1 201 THR HG1 H 18.468 -11.334 -13.122 1.00 . A A . 201 THR HG1 1 1
14 46956 1 1 201 THR HG21 H 20.538 -9.291 -11.350 1.00 . A A . 201 THR HG21 1 1
14 46957 1 1 201 THR HG22 H 19.395 -8.836 -10.093 1.00 . A A . 201 THR HG22 1 1
14 46958 1 1 201 THR HG23 H 19.240 -8.153 -11.706 1.00 . A A . 201 THR HG23 1 1
14 46959 1 1 201 THR N N 17.278 -11.163 -9.692 1.00 . A A . 201 THR N 1 1
14 46960 1 1 201 THR O O 20.037 -10.408 -8.857 1.00 . A A . 201 THR O 1 1
14 46961 1 1 201 THR OG1 O 19.100 -10.707 -12.761 1.00 . A A . 201 THR OG1 1 1
14 46962 1 1 202 LEU C C 22.929 -12.039 -9.741 1.00 . A A . 202 LEU C 1 1
14 46963 1 1 202 LEU CA C 21.738 -12.607 -8.957 1.00 . A A . 202 LEU CA 1 1
14 46964 1 1 202 LEU CB C 21.939 -14.096 -8.654 1.00 . A A . 202 LEU CB 1 1
14 46965 1 1 202 LEU CD1 C 23.311 -13.495 -6.603 1.00 . A A . 202 LEU CD1 1 1
14 46966 1 1 202 LEU CD2 C 22.921 -15.867 -7.198 1.00 . A A . 202 LEU CD2 1 1
14 46967 1 1 202 LEU CG C 23.126 -14.472 -7.752 1.00 . A A . 202 LEU CG 1 1
14 46968 1 1 202 LEU H H 20.216 -13.143 -10.330 1.00 . A A . 202 LEU H 1 1
14 46969 1 1 202 LEU HA H 21.630 -12.068 -8.029 1.00 . A A . 202 LEU HA 1 1
14 46970 1 1 202 LEU HB2 H 21.039 -14.462 -8.184 1.00 . A A . 202 LEU HB2 1 1
14 46971 1 1 202 LEU HB3 H 22.060 -14.611 -9.593 1.00 . A A . 202 LEU HB3 1 1
14 46972 1 1 202 LEU HD11 H 24.364 -13.321 -6.456 1.00 . A A . 202 LEU HD11 1 1
14 46973 1 1 202 LEU HD12 H 22.891 -13.916 -5.702 1.00 . A A . 202 LEU HD12 1 1
14 46974 1 1 202 LEU HD13 H 22.820 -12.562 -6.825 1.00 . A A . 202 LEU HD13 1 1
14 46975 1 1 202 LEU HD21 H 23.724 -16.104 -6.517 1.00 . A A . 202 LEU HD21 1 1
14 46976 1 1 202 LEU HD22 H 22.909 -16.580 -8.009 1.00 . A A . 202 LEU HD22 1 1
14 46977 1 1 202 LEU HD23 H 21.979 -15.901 -6.671 1.00 . A A . 202 LEU HD23 1 1
14 46978 1 1 202 LEU HG H 24.034 -14.476 -8.335 1.00 . A A . 202 LEU HG 1 1
14 46979 1 1 202 LEU N N 20.507 -12.432 -9.722 1.00 . A A . 202 LEU N 1 1
14 46980 1 1 202 LEU O O 22.824 -11.806 -10.946 1.00 . A A . 202 LEU O 1 1
14 46981 1 1 203 LEU C C 26.340 -12.329 -9.656 1.00 . A A . 203 LEU C 1 1
14 46982 1 1 203 LEU CA C 25.251 -11.285 -9.710 1.00 . A A . 203 LEU CA 1 1
14 46983 1 1 203 LEU CB C 25.718 -9.981 -9.046 1.00 . A A . 203 LEU CB 1 1
14 46984 1 1 203 LEU CD1 C 26.179 -10.345 -6.614 1.00 . A A . 203 LEU CD1 1 1
14 46985 1 1 203 LEU CD2 C 25.051 -8.247 -7.364 1.00 . A A . 203 LEU CD2 1 1
14 46986 1 1 203 LEU CG C 25.219 -9.737 -7.620 1.00 . A A . 203 LEU CG 1 1
14 46987 1 1 203 LEU H H 24.098 -12.028 -8.108 1.00 . A A . 203 LEU H 1 1
14 46988 1 1 203 LEU HA H 25.017 -11.088 -10.744 1.00 . A A . 203 LEU HA 1 1
14 46989 1 1 203 LEU HB2 H 26.798 -9.981 -9.027 1.00 . A A . 203 LEU HB2 1 1
14 46990 1 1 203 LEU HB3 H 25.390 -9.156 -9.661 1.00 . A A . 203 LEU HB3 1 1
14 46991 1 1 203 LEU HD11 H 27.144 -9.870 -6.705 1.00 . A A . 203 LEU HD11 1 1
14 46992 1 1 203 LEU HD12 H 26.279 -11.403 -6.806 1.00 . A A . 203 LEU HD12 1 1
14 46993 1 1 203 LEU HD13 H 25.797 -10.195 -5.616 1.00 . A A . 203 LEU HD13 1 1
14 46994 1 1 203 LEU HD21 H 24.808 -7.748 -8.290 1.00 . A A . 203 LEU HD21 1 1
14 46995 1 1 203 LEU HD22 H 25.972 -7.844 -6.969 1.00 . A A . 203 LEU HD22 1 1
14 46996 1 1 203 LEU HD23 H 24.255 -8.091 -6.651 1.00 . A A . 203 LEU HD23 1 1
14 46997 1 1 203 LEU HG H 24.256 -10.209 -7.491 1.00 . A A . 203 LEU HG 1 1
14 46998 1 1 203 LEU N N 24.056 -11.820 -9.065 1.00 . A A . 203 LEU N 1 1
14 46999 1 1 203 LEU O O 26.309 -13.198 -8.788 1.00 . A A . 203 LEU O 1 1
14 47000 1 1 204 PRO C C 28.946 -13.379 -9.145 1.00 . A A . 204 PRO C 1 1
14 47001 1 1 204 PRO CA C 28.408 -13.247 -10.559 1.00 . A A . 204 PRO CA 1 1
14 47002 1 1 204 PRO CB C 29.450 -12.681 -11.532 1.00 . A A . 204 PRO CB 1 1
14 47003 1 1 204 PRO CD C 27.485 -11.264 -11.609 1.00 . A A . 204 PRO CD 1 1
14 47004 1 1 204 PRO CG C 28.947 -11.332 -11.950 1.00 . A A . 204 PRO CG 1 1
14 47005 1 1 204 PRO HA H 28.066 -14.212 -10.906 1.00 . A A . 204 PRO HA 1 1
14 47006 1 1 204 PRO HB2 H 30.403 -12.611 -11.035 1.00 . A A . 204 PRO HB2 1 1
14 47007 1 1 204 PRO HB3 H 29.538 -13.342 -12.381 1.00 . A A . 204 PRO HB3 1 1
14 47008 1 1 204 PRO HD2 H 27.231 -10.284 -11.234 1.00 . A A . 204 PRO HD2 1 1
14 47009 1 1 204 PRO HD3 H 26.891 -11.501 -12.463 1.00 . A A . 204 PRO HD3 1 1
14 47010 1 1 204 PRO HG2 H 29.481 -10.568 -11.429 1.00 . A A . 204 PRO HG2 1 1
14 47011 1 1 204 PRO HG3 H 29.084 -11.207 -13.006 1.00 . A A . 204 PRO HG3 1 1
14 47012 1 1 204 PRO N N 27.329 -12.275 -10.563 1.00 . A A . 204 PRO N 1 1
14 47013 1 1 204 PRO O O 29.673 -12.513 -8.660 1.00 . A A . 204 PRO O 1 1
14 47014 1 1 205 PRO C C 30.432 -14.934 -6.912 1.00 . A A . 205 PRO C 1 1
14 47015 1 1 205 PRO CA C 28.946 -14.671 -7.057 1.00 . A A . 205 PRO CA 1 1
14 47016 1 1 205 PRO CB C 28.090 -15.858 -6.639 1.00 . A A . 205 PRO CB 1 1
14 47017 1 1 205 PRO CD C 27.657 -15.526 -8.936 1.00 . A A . 205 PRO CD 1 1
14 47018 1 1 205 PRO CG C 27.833 -16.595 -7.901 1.00 . A A . 205 PRO CG 1 1
14 47019 1 1 205 PRO HA H 28.687 -13.819 -6.437 1.00 . A A . 205 PRO HA 1 1
14 47020 1 1 205 PRO HB2 H 28.617 -16.461 -5.916 1.00 . A A . 205 PRO HB2 1 1
14 47021 1 1 205 PRO HB3 H 27.168 -15.479 -6.213 1.00 . A A . 205 PRO HB3 1 1
14 47022 1 1 205 PRO HD2 H 27.976 -15.884 -9.905 1.00 . A A . 205 PRO HD2 1 1
14 47023 1 1 205 PRO HD3 H 26.631 -15.198 -8.969 1.00 . A A . 205 PRO HD3 1 1
14 47024 1 1 205 PRO HG2 H 28.678 -17.223 -8.143 1.00 . A A . 205 PRO HG2 1 1
14 47025 1 1 205 PRO HG3 H 26.933 -17.185 -7.811 1.00 . A A . 205 PRO HG3 1 1
14 47026 1 1 205 PRO N N 28.547 -14.452 -8.444 1.00 . A A . 205 PRO N 1 1
14 47027 1 1 205 PRO O O 30.974 -15.906 -7.438 1.00 . A A . 205 PRO O 1 1
14 47028 1 1 206 GLY C C 32.925 -15.350 -5.251 1.00 . A A . 206 GLY C 1 1
14 47029 1 1 206 GLY CA C 32.505 -14.090 -5.982 1.00 . A A . 206 GLY CA 1 1
14 47030 1 1 206 GLY H H 30.558 -13.274 -5.839 1.00 . A A . 206 GLY H 1 1
14 47031 1 1 206 GLY HA2 H 33.006 -14.051 -6.938 1.00 . A A . 206 GLY HA2 1 1
14 47032 1 1 206 GLY HA3 H 32.806 -13.230 -5.400 1.00 . A A . 206 GLY HA3 1 1
14 47033 1 1 206 GLY N N 31.075 -14.020 -6.204 1.00 . A A . 206 GLY N 1 1
14 47034 1 1 206 GLY O O 32.415 -16.436 -5.525 1.00 . A A . 206 GLY O 1 1
14 47035 1 1 207 GLN C C 34.531 -15.962 -2.077 1.00 . A A . 207 GLN C 1 1
14 47036 1 1 207 GLN CA C 34.349 -16.341 -3.543 1.00 . A A . 207 GLN CA 1 1
14 47037 1 1 207 GLN CB C 35.673 -16.844 -4.120 1.00 . A A . 207 GLN CB 1 1
14 47038 1 1 207 GLN CD C 36.768 -17.984 -6.091 1.00 . A A . 207 GLN CD 1 1
14 47039 1 1 207 GLN CG C 35.624 -17.110 -5.616 1.00 . A A . 207 GLN CG 1 1
14 47040 1 1 207 GLN H H 34.227 -14.314 -4.144 1.00 . A A . 207 GLN H 1 1
14 47041 1 1 207 GLN HA H 33.614 -17.129 -3.611 1.00 . A A . 207 GLN HA 1 1
14 47042 1 1 207 GLN HB2 H 36.438 -16.105 -3.933 1.00 . A A . 207 GLN HB2 1 1
14 47043 1 1 207 GLN HB3 H 35.944 -17.763 -3.622 1.00 . A A . 207 GLN HB3 1 1
14 47044 1 1 207 GLN HE21 H 38.083 -16.583 -5.580 1.00 . A A . 207 GLN HE21 1 1
14 47045 1 1 207 GLN HE22 H 38.748 -18.023 -6.265 1.00 . A A . 207 GLN HE22 1 1
14 47046 1 1 207 GLN HG2 H 34.692 -17.604 -5.850 1.00 . A A . 207 GLN HG2 1 1
14 47047 1 1 207 GLN HG3 H 35.670 -16.166 -6.138 1.00 . A A . 207 GLN HG3 1 1
14 47048 1 1 207 GLN N N 33.859 -15.205 -4.317 1.00 . A A . 207 GLN N 1 1
14 47049 1 1 207 GLN NE2 N 37.990 -17.479 -5.966 1.00 . A A . 207 GLN NE2 1 1
14 47050 1 1 207 GLN O O 34.917 -14.837 -1.760 1.00 . A A . 207 GLN O 1 1
14 47051 1 1 207 GLN OE1 O 36.556 -19.100 -6.565 1.00 . A A . 207 GLN OE1 1 1
14 47052 1 1 208 GLU C C 35.850 -16.488 0.632 1.00 . A A . 208 GLU C 1 1
14 47053 1 1 208 GLU CA C 34.385 -16.674 0.246 1.00 . A A . 208 GLU CA 1 1
14 47054 1 1 208 GLU CB C 33.777 -17.838 1.033 1.00 . A A . 208 GLU CB 1 1
14 47055 1 1 208 GLU CD C 31.263 -17.844 1.278 1.00 . A A . 208 GLU CD 1 1
14 47056 1 1 208 GLU CG C 32.589 -17.437 1.891 1.00 . A A . 208 GLU CG 1 1
14 47057 1 1 208 GLU H H 33.949 -17.786 -1.502 1.00 . A A . 208 GLU H 1 1
14 47058 1 1 208 GLU HA H 33.845 -15.770 0.484 1.00 . A A . 208 GLU HA 1 1
14 47059 1 1 208 GLU HB2 H 33.451 -18.596 0.336 1.00 . A A . 208 GLU HB2 1 1
14 47060 1 1 208 GLU HB3 H 34.534 -18.258 1.679 1.00 . A A . 208 GLU HB3 1 1
14 47061 1 1 208 GLU HG2 H 32.681 -17.911 2.856 1.00 . A A . 208 GLU HG2 1 1
14 47062 1 1 208 GLU HG3 H 32.597 -16.364 2.015 1.00 . A A . 208 GLU HG3 1 1
14 47063 1 1 208 GLU N N 34.252 -16.908 -1.187 1.00 . A A . 208 GLU N 1 1
14 47064 1 1 208 GLU O O 36.729 -17.184 0.125 1.00 . A A . 208 GLU O 1 1
14 47065 1 1 208 GLU OE1 O 30.935 -17.338 0.184 1.00 . A A . 208 GLU OE1 1 1
14 47066 1 1 208 GLU OE2 O 30.554 -18.668 1.891 1.00 . A A . 208 GLU OE2 1 1
14 47067 1 1 209 SER C C 37.543 -15.309 3.510 1.00 . A A . 209 SER C 1 1
14 47068 1 1 209 SER CA C 37.460 -15.267 1.988 1.00 . A A . 209 SER CA 1 1
14 47069 1 1 209 SER CB C 37.921 -13.900 1.478 1.00 . A A . 209 SER CB 1 1
14 47070 1 1 209 SER H H 35.359 -15.023 1.901 1.00 . A A . 209 SER H 1 1
14 47071 1 1 209 SER HA H 38.108 -16.029 1.583 1.00 . A A . 209 SER HA 1 1
14 47072 1 1 209 SER HB2 H 37.251 -13.137 1.845 1.00 . A A . 209 SER HB2 1 1
14 47073 1 1 209 SER HB3 H 38.921 -13.703 1.836 1.00 . A A . 209 SER HB3 1 1
14 47074 1 1 209 SER HG H 37.030 -13.736 -0.259 1.00 . A A . 209 SER HG 1 1
14 47075 1 1 209 SER N N 36.103 -15.545 1.533 1.00 . A A . 209 SER N 1 1
14 47076 1 1 209 SER O O 36.719 -14.713 4.203 1.00 . A A . 209 SER O 1 1
14 47077 1 1 209 SER OG O 37.927 -13.859 0.062 1.00 . A A . 209 SER OG 1 1
14 47078 1 1 210 GLU C C 40.029 -16.879 5.782 1.00 . A A . 210 GLU C 1 1
14 47079 1 1 210 GLU CA C 38.735 -16.136 5.465 1.00 . A A . 210 GLU CA 1 1
14 47080 1 1 210 GLU CB C 37.546 -16.862 6.099 1.00 . A A . 210 GLU CB 1 1
14 47081 1 1 210 GLU CD C 37.869 -16.917 8.604 1.00 . A A . 210 GLU CD 1 1
14 47082 1 1 210 GLU CG C 37.128 -16.285 7.442 1.00 . A A . 210 GLU CG 1 1
14 47083 1 1 210 GLU H H 39.169 -16.469 3.420 1.00 . A A . 210 GLU H 1 1
14 47084 1 1 210 GLU HA H 38.796 -15.139 5.874 1.00 . A A . 210 GLU HA 1 1
14 47085 1 1 210 GLU HB2 H 36.703 -16.802 5.427 1.00 . A A . 210 GLU HB2 1 1
14 47086 1 1 210 GLU HB3 H 37.808 -17.900 6.243 1.00 . A A . 210 GLU HB3 1 1
14 47087 1 1 210 GLU HG2 H 37.329 -15.224 7.442 1.00 . A A . 210 GLU HG2 1 1
14 47088 1 1 210 GLU HG3 H 36.069 -16.450 7.576 1.00 . A A . 210 GLU HG3 1 1
14 47089 1 1 210 GLU N N 38.544 -16.016 4.024 1.00 . A A . 210 GLU N 1 1
14 47090 1 1 210 GLU O O 40.772 -16.493 6.684 1.00 . A A . 210 GLU O 1 1
14 47091 1 1 210 GLU OE1 O 37.794 -18.154 8.754 1.00 . A A . 210 GLU OE1 1 1
14 47092 1 1 210 GLU OE2 O 38.524 -16.174 9.365 1.00 . A A . 210 GLU OE2 1 1
14 47093 1 1 211 PHE C C 42.737 -17.972 4.798 1.00 . A A . 211 PHE C 1 1
14 47094 1 1 211 PHE CA C 41.495 -18.743 5.237 1.00 . A A . 211 PHE CA 1 1
14 47095 1 1 211 PHE CB C 41.396 -20.060 4.465 1.00 . A A . 211 PHE CB 1 1
14 47096 1 1 211 PHE CD1 C 40.027 -21.146 6.266 1.00 . A A . 211 PHE CD1 1 1
14 47097 1 1 211 PHE CD2 C 41.728 -22.436 5.203 1.00 . A A . 211 PHE CD2 1 1
14 47098 1 1 211 PHE CE1 C 39.701 -22.227 7.063 1.00 . A A . 211 PHE CE1 1 1
14 47099 1 1 211 PHE CE2 C 41.406 -23.520 5.996 1.00 . A A . 211 PHE CE2 1 1
14 47100 1 1 211 PHE CG C 41.043 -21.238 5.329 1.00 . A A . 211 PHE CG 1 1
14 47101 1 1 211 PHE CZ C 40.391 -23.416 6.927 1.00 . A A . 211 PHE CZ 1 1
14 47102 1 1 211 PHE H H 39.659 -18.204 4.332 1.00 . A A . 211 PHE H 1 1
14 47103 1 1 211 PHE HA H 41.576 -18.960 6.292 1.00 . A A . 211 PHE HA 1 1
14 47104 1 1 211 PHE HB2 H 40.634 -19.967 3.705 1.00 . A A . 211 PHE HB2 1 1
14 47105 1 1 211 PHE HB3 H 42.345 -20.267 3.992 1.00 . A A . 211 PHE HB3 1 1
14 47106 1 1 211 PHE HD1 H 39.486 -20.217 6.373 1.00 . A A . 211 PHE HD1 1 1
14 47107 1 1 211 PHE HD2 H 42.522 -22.518 4.475 1.00 . A A . 211 PHE HD2 1 1
14 47108 1 1 211 PHE HE1 H 38.907 -22.143 7.790 1.00 . A A . 211 PHE HE1 1 1
14 47109 1 1 211 PHE HE2 H 41.947 -24.449 5.888 1.00 . A A . 211 PHE HE2 1 1
14 47110 1 1 211 PHE HZ H 40.138 -24.262 7.549 1.00 . A A . 211 PHE HZ 1 1
14 47111 1 1 211 PHE N N 40.291 -17.946 5.036 1.00 . A A . 211 PHE N 1 1
14 47112 1 1 211 PHE O O 43.566 -17.588 5.624 1.00 . A A . 211 PHE O 1 1
14 47113 1 1 212 SER C C 43.674 -15.543 2.782 1.00 . A A . 212 SER C 1 1
14 47114 1 1 212 SER CA C 43.998 -17.024 2.945 1.00 . A A . 212 SER CA 1 1
14 47115 1 1 212 SER CB C 44.408 -17.620 1.598 1.00 . A A . 212 SER CB 1 1
14 47116 1 1 212 SER H H 42.165 -18.080 2.886 1.00 . A A . 212 SER H 1 1
14 47117 1 1 212 SER HA H 44.820 -17.126 3.638 1.00 . A A . 212 SER HA 1 1
14 47118 1 1 212 SER HB2 H 44.455 -18.696 1.681 1.00 . A A . 212 SER HB2 1 1
14 47119 1 1 212 SER HB3 H 43.678 -17.349 0.849 1.00 . A A . 212 SER HB3 1 1
14 47120 1 1 212 SER HG H 46.366 -17.613 1.666 1.00 . A A . 212 SER HG 1 1
14 47121 1 1 212 SER N N 42.858 -17.749 3.494 1.00 . A A . 212 SER N 1 1
14 47122 1 1 212 SER O O 42.473 -15.203 2.732 1.00 . A A . 212 SER O 1 1
14 47123 1 1 212 SER OXT O 44.623 -14.735 2.706 1.00 . A A . 212 SER OXT 1 1
14 47124 1 1 212 SER OG O 45.678 -17.140 1.192 1.00 . A A . 212 SER OG 1 1
15 47125 1 1 1 SER C C -4.671 -28.277 6.369 1.00 . A A . 1 SER C 1 1
15 47126 1 1 1 SER CA C -3.624 -28.468 5.276 1.00 . A A . 1 SER CA 1 1
15 47127 1 1 1 SER CB C -2.893 -29.797 5.473 1.00 . A A . 1 SER CB 1 1
15 47128 1 1 1 SER H1 H -2.341 -27.213 6.281 1.00 . A A . 1 SER H1 1 1
15 47129 1 1 1 SER H2 H -3.076 -26.522 4.893 1.00 . A A . 1 SER H2 1 1
15 47130 1 1 1 SER H3 H -1.812 -27.670 4.716 1.00 . A A . 1 SER H3 1 1
15 47131 1 1 1 SER HA H -4.115 -28.471 4.314 1.00 . A A . 1 SER HA 1 1
15 47132 1 1 1 SER HB2 H -2.136 -29.906 4.711 1.00 . A A . 1 SER HB2 1 1
15 47133 1 1 1 SER HB3 H -2.426 -29.807 6.447 1.00 . A A . 1 SER HB3 1 1
15 47134 1 1 1 SER HG H -4.339 -30.793 4.604 1.00 . A A . 1 SER HG 1 1
15 47135 1 1 1 SER N N -2.623 -27.369 5.293 1.00 . A A . 1 SER N 1 1
15 47136 1 1 1 SER O O -5.117 -29.242 6.989 1.00 . A A . 1 SER O 1 1
15 47137 1 1 1 SER OG O -3.789 -30.891 5.385 1.00 . A A . 1 SER OG 1 1
15 47138 1 1 2 TYR C C -7.418 -26.456 6.988 1.00 . A A . 2 TYR C 1 1
15 47139 1 1 2 TYR CA C -6.053 -26.713 7.619 1.00 . A A . 2 TYR CA 1 1
15 47140 1 1 2 TYR CB C -5.612 -25.493 8.432 1.00 . A A . 2 TYR CB 1 1
15 47141 1 1 2 TYR CD1 C -6.804 -25.523 10.657 1.00 . A A . 2 TYR CD1 1 1
15 47142 1 1 2 TYR CD2 C -4.502 -26.139 10.605 1.00 . A A . 2 TYR CD2 1 1
15 47143 1 1 2 TYR CE1 C -6.834 -25.732 12.023 1.00 . A A . 2 TYR CE1 1 1
15 47144 1 1 2 TYR CE2 C -4.524 -26.351 11.971 1.00 . A A . 2 TYR CE2 1 1
15 47145 1 1 2 TYR CG C -5.640 -25.722 9.926 1.00 . A A . 2 TYR CG 1 1
15 47146 1 1 2 TYR CZ C -5.691 -26.146 12.675 1.00 . A A . 2 TYR CZ 1 1
15 47147 1 1 2 TYR H H -4.667 -26.300 6.073 1.00 . A A . 2 TYR H 1 1
15 47148 1 1 2 TYR HA H -6.130 -27.564 8.278 1.00 . A A . 2 TYR HA 1 1
15 47149 1 1 2 TYR HB2 H -4.602 -25.232 8.157 1.00 . A A . 2 TYR HB2 1 1
15 47150 1 1 2 TYR HB3 H -6.267 -24.663 8.211 1.00 . A A . 2 TYR HB3 1 1
15 47151 1 1 2 TYR HD1 H -7.698 -25.200 10.144 1.00 . A A . 2 TYR HD1 1 1
15 47152 1 1 2 TYR HD2 H -3.589 -26.298 10.051 1.00 . A A . 2 TYR HD2 1 1
15 47153 1 1 2 TYR HE1 H -7.749 -25.572 12.574 1.00 . A A . 2 TYR HE1 1 1
15 47154 1 1 2 TYR HE2 H -3.628 -26.675 12.481 1.00 . A A . 2 TYR HE2 1 1
15 47155 1 1 2 TYR HH H -4.950 -25.940 14.437 1.00 . A A . 2 TYR HH 1 1
15 47156 1 1 2 TYR N N -5.059 -27.027 6.600 1.00 . A A . 2 TYR N 1 1
15 47157 1 1 2 TYR O O -7.523 -26.215 5.786 1.00 . A A . 2 TYR O 1 1
15 47158 1 1 2 TYR OH O -5.717 -26.356 14.034 1.00 . A A . 2 TYR OH 1 1
15 47159 1 1 3 ASP C C -10.570 -25.327 8.254 1.00 . A A . 3 ASP C 1 1
15 47160 1 1 3 ASP CA C -9.822 -26.286 7.333 1.00 . A A . 3 ASP CA 1 1
15 47161 1 1 3 ASP CB C -10.577 -27.613 7.240 1.00 . A A . 3 ASP CB 1 1
15 47162 1 1 3 ASP CG C -11.562 -27.639 6.088 1.00 . A A . 3 ASP CG 1 1
15 47163 1 1 3 ASP H H -8.315 -26.708 8.757 1.00 . A A . 3 ASP H 1 1
15 47164 1 1 3 ASP HA H -9.761 -25.847 6.348 1.00 . A A . 3 ASP HA 1 1
15 47165 1 1 3 ASP HB2 H -9.868 -28.415 7.100 1.00 . A A . 3 ASP HB2 1 1
15 47166 1 1 3 ASP HB3 H -11.122 -27.775 8.159 1.00 . A A . 3 ASP HB3 1 1
15 47167 1 1 3 ASP N N -8.462 -26.511 7.809 1.00 . A A . 3 ASP N 1 1
15 47168 1 1 3 ASP O O -11.348 -25.751 9.108 1.00 . A A . 3 ASP O 1 1
15 47169 1 1 3 ASP OD1 O -11.116 -27.560 4.924 1.00 . A A . 3 ASP OD1 1 1
15 47170 1 1 3 ASP OD2 O -12.780 -27.736 6.349 1.00 . A A . 3 ASP OD2 1 1
15 47171 1 1 4 SER C C -12.281 -22.546 8.241 1.00 . A A . 4 SER C 1 1
15 47172 1 1 4 SER CA C -10.980 -23.014 8.890 1.00 . A A . 4 SER CA 1 1
15 47173 1 1 4 SER CB C -10.044 -21.822 9.099 1.00 . A A . 4 SER CB 1 1
15 47174 1 1 4 SER H H -9.698 -23.755 7.377 1.00 . A A . 4 SER H 1 1
15 47175 1 1 4 SER HA H -11.207 -23.454 9.849 1.00 . A A . 4 SER HA 1 1
15 47176 1 1 4 SER HB2 H -10.630 -20.928 9.247 1.00 . A A . 4 SER HB2 1 1
15 47177 1 1 4 SER HB3 H -9.430 -21.998 9.971 1.00 . A A . 4 SER HB3 1 1
15 47178 1 1 4 SER HG H -9.149 -20.697 7.768 1.00 . A A . 4 SER HG 1 1
15 47179 1 1 4 SER N N -10.328 -24.032 8.074 1.00 . A A . 4 SER N 1 1
15 47180 1 1 4 SER O O -12.380 -22.470 7.016 1.00 . A A . 4 SER O 1 1
15 47181 1 1 4 SER OG O -9.199 -21.633 7.977 1.00 . A A . 4 SER OG 1 1
15 47182 1 1 5 PRO C C -14.533 -20.342 8.005 1.00 . A A . 5 PRO C 1 1
15 47183 1 1 5 PRO CA C -14.598 -21.763 8.553 1.00 . A A . 5 PRO CA 1 1
15 47184 1 1 5 PRO CB C -15.496 -21.819 9.789 1.00 . A A . 5 PRO CB 1 1
15 47185 1 1 5 PRO CD C -13.270 -22.286 10.531 1.00 . A A . 5 PRO CD 1 1
15 47186 1 1 5 PRO CG C -14.566 -21.639 10.938 1.00 . A A . 5 PRO CG 1 1
15 47187 1 1 5 PRO HA H -14.985 -22.424 7.792 1.00 . A A . 5 PRO HA 1 1
15 47188 1 1 5 PRO HB2 H -16.228 -21.025 9.743 1.00 . A A . 5 PRO HB2 1 1
15 47189 1 1 5 PRO HB3 H -15.995 -22.775 9.833 1.00 . A A . 5 PRO HB3 1 1
15 47190 1 1 5 PRO HD2 H -12.431 -21.729 10.922 1.00 . A A . 5 PRO HD2 1 1
15 47191 1 1 5 PRO HD3 H -13.236 -23.310 10.873 1.00 . A A . 5 PRO HD3 1 1
15 47192 1 1 5 PRO HG2 H -14.416 -20.586 11.127 1.00 . A A . 5 PRO HG2 1 1
15 47193 1 1 5 PRO HG3 H -14.968 -22.124 11.815 1.00 . A A . 5 PRO HG3 1 1
15 47194 1 1 5 PRO N N -13.301 -22.225 9.057 1.00 . A A . 5 PRO N 1 1
15 47195 1 1 5 PRO O O -13.468 -19.726 7.974 1.00 . A A . 5 PRO O 1 1
15 47196 1 1 6 ASP C C -17.058 -17.797 7.424 1.00 . A A . 6 ASP C 1 1
15 47197 1 1 6 ASP CA C -15.752 -18.477 7.026 1.00 . A A . 6 ASP CA 1 1
15 47198 1 1 6 ASP CB C -15.629 -18.516 5.502 1.00 . A A . 6 ASP CB 1 1
15 47199 1 1 6 ASP CG C -14.188 -18.435 5.036 1.00 . A A . 6 ASP CG 1 1
15 47200 1 1 6 ASP H H -16.496 -20.366 7.624 1.00 . A A . 6 ASP H 1 1
15 47201 1 1 6 ASP HA H -14.927 -17.911 7.430 1.00 . A A . 6 ASP HA 1 1
15 47202 1 1 6 ASP HB2 H -16.055 -19.438 5.135 1.00 . A A . 6 ASP HB2 1 1
15 47203 1 1 6 ASP HB3 H -16.171 -17.681 5.082 1.00 . A A . 6 ASP HB3 1 1
15 47204 1 1 6 ASP N N -15.679 -19.826 7.573 1.00 . A A . 6 ASP N 1 1
15 47205 1 1 6 ASP O O -18.128 -18.145 6.925 1.00 . A A . 6 ASP O 1 1
15 47206 1 1 6 ASP OD1 O -13.564 -17.369 5.218 1.00 . A A . 6 ASP OD1 1 1
15 47207 1 1 6 ASP OD2 O -13.684 -19.439 4.489 1.00 . A A . 6 ASP OD2 1 1
15 47208 1 1 7 TYR C C -18.194 -14.699 8.173 1.00 . A A . 7 TYR C 1 1
15 47209 1 1 7 TYR CA C -18.136 -16.095 8.789 1.00 . A A . 7 TYR CA 1 1
15 47210 1 1 7 TYR CB C -18.126 -15.990 10.315 1.00 . A A . 7 TYR CB 1 1
15 47211 1 1 7 TYR CD1 C -16.483 -14.124 10.752 1.00 . A A . 7 TYR CD1 1 1
15 47212 1 1 7 TYR CD2 C -15.937 -16.310 11.531 1.00 . A A . 7 TYR CD2 1 1
15 47213 1 1 7 TYR CE1 C -15.294 -13.640 11.264 1.00 . A A . 7 TYR CE1 1 1
15 47214 1 1 7 TYR CE2 C -14.747 -15.833 12.046 1.00 . A A . 7 TYR CE2 1 1
15 47215 1 1 7 TYR CG C -16.825 -15.465 10.877 1.00 . A A . 7 TYR CG 1 1
15 47216 1 1 7 TYR CZ C -14.430 -14.498 11.910 1.00 . A A . 7 TYR CZ 1 1
15 47217 1 1 7 TYR H H -16.081 -16.592 8.686 1.00 . A A . 7 TYR H 1 1
15 47218 1 1 7 TYR HA H -19.011 -16.647 8.482 1.00 . A A . 7 TYR HA 1 1
15 47219 1 1 7 TYR HB2 H -18.915 -15.323 10.628 1.00 . A A . 7 TYR HB2 1 1
15 47220 1 1 7 TYR HB3 H -18.300 -16.969 10.737 1.00 . A A . 7 TYR HB3 1 1
15 47221 1 1 7 TYR HD1 H -17.163 -13.454 10.246 1.00 . A A . 7 TYR HD1 1 1
15 47222 1 1 7 TYR HD2 H -16.188 -17.355 11.636 1.00 . A A . 7 TYR HD2 1 1
15 47223 1 1 7 TYR HE1 H -15.047 -12.594 11.157 1.00 . A A . 7 TYR HE1 1 1
15 47224 1 1 7 TYR HE2 H -14.070 -16.506 12.552 1.00 . A A . 7 TYR HE2 1 1
15 47225 1 1 7 TYR HH H -13.071 -14.435 13.268 1.00 . A A . 7 TYR HH 1 1
15 47226 1 1 7 TYR N N -16.962 -16.824 8.325 1.00 . A A . 7 TYR N 1 1
15 47227 1 1 7 TYR O O -18.831 -13.797 8.717 1.00 . A A . 7 TYR O 1 1
15 47228 1 1 7 TYR OH O -13.245 -14.020 12.421 1.00 . A A . 7 TYR OH 1 1
15 47229 1 1 8 THR C C -18.230 -13.341 5.006 1.00 . A A . 8 THR C 1 1
15 47230 1 1 8 THR CA C -17.508 -13.244 6.345 1.00 . A A . 8 THR CA 1 1
15 47231 1 1 8 THR CB C -16.068 -12.776 6.132 1.00 . A A . 8 THR CB 1 1
15 47232 1 1 8 THR CG2 C -15.466 -12.117 7.353 1.00 . A A . 8 THR CG2 1 1
15 47233 1 1 8 THR H H -17.040 -15.285 6.647 1.00 . A A . 8 THR H 1 1
15 47234 1 1 8 THR HA H -18.022 -12.526 6.967 1.00 . A A . 8 THR HA 1 1
15 47235 1 1 8 THR HB H -16.049 -12.058 5.325 1.00 . A A . 8 THR HB 1 1
15 47236 1 1 8 THR HG1 H -15.223 -13.962 4.822 1.00 . A A . 8 THR HG1 1 1
15 47237 1 1 8 THR HG21 H -14.457 -11.801 7.132 1.00 . A A . 8 THR HG21 1 1
15 47238 1 1 8 THR HG22 H -15.451 -12.821 8.172 1.00 . A A . 8 THR HG22 1 1
15 47239 1 1 8 THR HG23 H -16.059 -11.258 7.628 1.00 . A A . 8 THR HG23 1 1
15 47240 1 1 8 THR N N -17.528 -14.528 7.034 1.00 . A A . 8 THR N 1 1
15 47241 1 1 8 THR O O -18.613 -14.429 4.576 1.00 . A A . 8 THR O 1 1
15 47242 1 1 8 THR OG1 O -15.234 -13.866 5.777 1.00 . A A . 8 THR OG1 1 1
15 47243 1 1 9 ASP C C -18.559 -11.045 2.180 1.00 . A A . 9 ASP C 1 1
15 47244 1 1 9 ASP CA C -19.096 -12.168 3.061 1.00 . A A . 9 ASP CA 1 1
15 47245 1 1 9 ASP CB C -20.604 -12.000 3.263 1.00 . A A . 9 ASP CB 1 1
15 47246 1 1 9 ASP CG C -21.362 -13.298 3.065 1.00 . A A . 9 ASP CG 1 1
15 47247 1 1 9 ASP H H -18.090 -11.363 4.742 1.00 . A A . 9 ASP H 1 1
15 47248 1 1 9 ASP HA H -18.913 -13.112 2.569 1.00 . A A . 9 ASP HA 1 1
15 47249 1 1 9 ASP HB2 H -20.789 -11.647 4.267 1.00 . A A . 9 ASP HB2 1 1
15 47250 1 1 9 ASP HB3 H -20.978 -11.274 2.556 1.00 . A A . 9 ASP HB3 1 1
15 47251 1 1 9 ASP N N -18.415 -12.200 4.350 1.00 . A A . 9 ASP N 1 1
15 47252 1 1 9 ASP O O -18.528 -9.883 2.585 1.00 . A A . 9 ASP O 1 1
15 47253 1 1 9 ASP OD1 O -20.838 -14.359 3.464 1.00 . A A . 9 ASP OD1 1 1
15 47254 1 1 9 ASP OD2 O -22.480 -13.253 2.511 1.00 . A A . 9 ASP OD2 1 1
15 47255 1 1 10 GLU C C -16.313 -9.817 0.498 1.00 . A A . 10 GLU C 1 1
15 47256 1 1 10 GLU CA C -17.623 -10.432 0.012 1.00 . A A . 10 GLU CA 1 1
15 47257 1 1 10 GLU CB C -18.654 -9.328 -0.244 1.00 . A A . 10 GLU CB 1 1
15 47258 1 1 10 GLU CD C -20.811 -10.064 -1.333 1.00 . A A . 10 GLU CD 1 1
15 47259 1 1 10 GLU CG C -19.419 -9.502 -1.546 1.00 . A A . 10 GLU CG 1 1
15 47260 1 1 10 GLU H H -18.208 -12.344 0.703 1.00 . A A . 10 GLU H 1 1
15 47261 1 1 10 GLU HA H -17.437 -10.953 -0.914 1.00 . A A . 10 GLU HA 1 1
15 47262 1 1 10 GLU HB2 H -19.366 -9.321 0.568 1.00 . A A . 10 GLU HB2 1 1
15 47263 1 1 10 GLU HB3 H -18.147 -8.375 -0.275 1.00 . A A . 10 GLU HB3 1 1
15 47264 1 1 10 GLU HG2 H -19.506 -8.540 -2.028 1.00 . A A . 10 GLU HG2 1 1
15 47265 1 1 10 GLU HG3 H -18.868 -10.175 -2.185 1.00 . A A . 10 GLU HG3 1 1
15 47266 1 1 10 GLU N N -18.149 -11.402 0.967 1.00 . A A . 10 GLU N 1 1
15 47267 1 1 10 GLU O O -16.300 -9.002 1.421 1.00 . A A . 10 GLU O 1 1
15 47268 1 1 10 GLU OE1 O -21.609 -9.420 -0.619 1.00 . A A . 10 GLU OE1 1 1
15 47269 1 1 10 GLU OE2 O -21.104 -11.148 -1.879 1.00 . A A . 10 GLU OE2 1 1
15 47270 1 1 11 SER C C -13.853 -8.172 0.114 1.00 . A A . 11 SER C 1 1
15 47271 1 1 11 SER CA C -13.892 -9.693 0.206 1.00 . A A . 11 SER CA 1 1
15 47272 1 1 11 SER CB C -12.834 -10.298 -0.718 1.00 . A A . 11 SER CB 1 1
15 47273 1 1 11 SER H H -15.291 -10.854 -0.869 1.00 . A A . 11 SER H 1 1
15 47274 1 1 11 SER HA H -13.684 -9.982 1.218 1.00 . A A . 11 SER HA 1 1
15 47275 1 1 11 SER HB2 H -13.311 -10.973 -1.413 1.00 . A A . 11 SER HB2 1 1
15 47276 1 1 11 SER HB3 H -12.343 -9.506 -1.267 1.00 . A A . 11 SER HB3 1 1
15 47277 1 1 11 SER HG H -12.297 -11.608 0.636 1.00 . A A . 11 SER HG 1 1
15 47278 1 1 11 SER N N -15.213 -10.207 -0.141 1.00 . A A . 11 SER N 1 1
15 47279 1 1 11 SER O O -13.018 -7.522 0.743 1.00 . A A . 11 SER O 1 1
15 47280 1 1 11 SER OG O -11.860 -11.015 0.019 1.00 . A A . 11 SER OG 1 1
15 47281 1 1 12 CYS C C -13.522 -5.490 -0.878 1.00 . A A . 12 CYS C 1 1
15 47282 1 1 12 CYS CA C -14.890 -6.171 -0.844 1.00 . A A . 12 CYS CA 1 1
15 47283 1 1 12 CYS CB C -15.696 -5.580 0.293 1.00 . A A . 12 CYS CB 1 1
15 47284 1 1 12 CYS H H -15.420 -8.202 -1.107 1.00 . A A . 12 CYS H 1 1
15 47285 1 1 12 CYS HA H -15.405 -5.995 -1.777 1.00 . A A . 12 CYS HA 1 1
15 47286 1 1 12 CYS HB2 H -15.692 -6.280 1.110 1.00 . A A . 12 CYS HB2 1 1
15 47287 1 1 12 CYS HB3 H -15.220 -4.669 0.606 1.00 . A A . 12 CYS HB3 1 1
15 47288 1 1 12 CYS N N -14.778 -7.619 -0.661 1.00 . A A . 12 CYS N 1 1
15 47289 1 1 12 CYS O O -13.349 -4.376 -0.384 1.00 . A A . 12 CYS O 1 1
15 47290 1 1 12 CYS SG S -17.433 -5.201 -0.115 1.00 . A A . 12 CYS SG 1 1
15 47291 1 1 13 THR C C -10.953 -5.065 -2.961 1.00 . A A . 13 THR C 1 1
15 47292 1 1 13 THR CA C -11.205 -5.653 -1.576 1.00 . A A . 13 THR CA 1 1
15 47293 1 1 13 THR CB C -10.189 -6.759 -1.297 1.00 . A A . 13 THR CB 1 1
15 47294 1 1 13 THR CG2 C -8.843 -6.235 -0.844 1.00 . A A . 13 THR CG2 1 1
15 47295 1 1 13 THR H H -12.791 -7.036 -1.838 1.00 . A A . 13 THR H 1 1
15 47296 1 1 13 THR HA H -11.085 -4.872 -0.840 1.00 . A A . 13 THR HA 1 1
15 47297 1 1 13 THR HB H -10.035 -7.322 -2.205 1.00 . A A . 13 THR HB 1 1
15 47298 1 1 13 THR HG1 H -10.044 -8.363 -0.183 1.00 . A A . 13 THR HG1 1 1
15 47299 1 1 13 THR HG21 H -8.217 -6.060 -1.707 1.00 . A A . 13 THR HG21 1 1
15 47300 1 1 13 THR HG22 H -8.373 -6.963 -0.199 1.00 . A A . 13 THR HG22 1 1
15 47301 1 1 13 THR HG23 H -8.980 -5.310 -0.305 1.00 . A A . 13 THR HG23 1 1
15 47302 1 1 13 THR N N -12.569 -6.170 -1.464 1.00 . A A . 13 THR N 1 1
15 47303 1 1 13 THR O O -11.025 -5.766 -3.963 1.00 . A A . 13 THR O 1 1
15 47304 1 1 13 THR OG1 O -10.668 -7.642 -0.299 1.00 . A A . 13 THR OG1 1 1
15 47305 1 1 14 PHE C C -8.862 -3.051 -4.534 1.00 . A A . 14 PHE C 1 1
15 47306 1 1 14 PHE CA C -10.369 -3.100 -4.271 1.00 . A A . 14 PHE CA 1 1
15 47307 1 1 14 PHE CB C -10.958 -1.689 -4.244 1.00 . A A . 14 PHE CB 1 1
15 47308 1 1 14 PHE CD1 C -13.341 -2.411 -3.964 1.00 . A A . 14 PHE CD1 1 1
15 47309 1 1 14 PHE CD2 C -12.435 -0.854 -2.402 1.00 . A A . 14 PHE CD2 1 1
15 47310 1 1 14 PHE CE1 C -14.531 -2.398 -3.294 1.00 . A A . 14 PHE CE1 1 1
15 47311 1 1 14 PHE CE2 C -13.635 -0.839 -1.722 1.00 . A A . 14 PHE CE2 1 1
15 47312 1 1 14 PHE CG C -12.274 -1.640 -3.529 1.00 . A A . 14 PHE CG 1 1
15 47313 1 1 14 PHE CZ C -14.685 -1.615 -2.166 1.00 . A A . 14 PHE CZ 1 1
15 47314 1 1 14 PHE H H -10.579 -3.274 -2.170 1.00 . A A . 14 PHE H 1 1
15 47315 1 1 14 PHE HA H -10.859 -3.662 -5.057 1.00 . A A . 14 PHE HA 1 1
15 47316 1 1 14 PHE HB2 H -10.274 -1.025 -3.737 1.00 . A A . 14 PHE HB2 1 1
15 47317 1 1 14 PHE HB3 H -11.112 -1.345 -5.256 1.00 . A A . 14 PHE HB3 1 1
15 47318 1 1 14 PHE HD1 H -13.246 -3.017 -4.851 1.00 . A A . 14 PHE HD1 1 1
15 47319 1 1 14 PHE HD2 H -11.612 -0.250 -2.056 1.00 . A A . 14 PHE HD2 1 1
15 47320 1 1 14 PHE HE1 H -15.335 -3.016 -3.644 1.00 . A A . 14 PHE HE1 1 1
15 47321 1 1 14 PHE HE2 H -13.751 -0.224 -0.843 1.00 . A A . 14 PHE HE2 1 1
15 47322 1 1 14 PHE HZ H -15.624 -1.603 -1.639 1.00 . A A . 14 PHE HZ 1 1
15 47323 1 1 14 PHE N N -10.641 -3.778 -3.006 1.00 . A A . 14 PHE N 1 1
15 47324 1 1 14 PHE O O -8.109 -2.454 -3.764 1.00 . A A . 14 PHE O 1 1
15 47325 1 1 15 LYS C C -6.668 -2.720 -7.035 1.00 . A A . 15 LYS C 1 1
15 47326 1 1 15 LYS CA C -7.003 -3.742 -5.961 1.00 . A A . 15 LYS CA 1 1
15 47327 1 1 15 LYS CB C -6.630 -5.138 -6.464 1.00 . A A . 15 LYS CB 1 1
15 47328 1 1 15 LYS CD C -4.281 -5.968 -6.075 1.00 . A A . 15 LYS CD 1 1
15 47329 1 1 15 LYS CE C -4.179 -5.251 -4.739 1.00 . A A . 15 LYS CE 1 1
15 47330 1 1 15 LYS CG C -5.211 -5.238 -7.030 1.00 . A A . 15 LYS CG 1 1
15 47331 1 1 15 LYS H H -9.074 -4.167 -6.178 1.00 . A A . 15 LYS H 1 1
15 47332 1 1 15 LYS HA H -6.432 -3.522 -5.073 1.00 . A A . 15 LYS HA 1 1
15 47333 1 1 15 LYS HB2 H -6.721 -5.837 -5.645 1.00 . A A . 15 LYS HB2 1 1
15 47334 1 1 15 LYS HB3 H -7.328 -5.420 -7.243 1.00 . A A . 15 LYS HB3 1 1
15 47335 1 1 15 LYS HD2 H -4.661 -6.965 -5.909 1.00 . A A . 15 LYS HD2 1 1
15 47336 1 1 15 LYS HD3 H -3.298 -6.025 -6.519 1.00 . A A . 15 LYS HD3 1 1
15 47337 1 1 15 LYS HE2 H -4.169 -4.186 -4.916 1.00 . A A . 15 LYS HE2 1 1
15 47338 1 1 15 LYS HE3 H -5.041 -5.508 -4.141 1.00 . A A . 15 LYS HE3 1 1
15 47339 1 1 15 LYS HG2 H -5.244 -5.777 -7.964 1.00 . A A . 15 LYS HG2 1 1
15 47340 1 1 15 LYS HG3 H -4.822 -4.240 -7.206 1.00 . A A . 15 LYS HG3 1 1
15 47341 1 1 15 LYS HZ1 H -2.954 -6.646 -3.781 1.00 . A A . 15 LYS HZ1 1 1
15 47342 1 1 15 LYS HZ2 H -2.885 -5.097 -3.106 1.00 . A A . 15 LYS HZ2 1 1
15 47343 1 1 15 LYS HZ3 H -2.103 -5.416 -4.572 1.00 . A A . 15 LYS HZ3 1 1
15 47344 1 1 15 LYS N N -8.426 -3.697 -5.613 1.00 . A A . 15 LYS N 1 1
15 47345 1 1 15 LYS NZ N -2.944 -5.629 -3.998 1.00 . A A . 15 LYS NZ 1 1
15 47346 1 1 15 LYS O O -7.222 -2.756 -8.121 1.00 . A A . 15 LYS O 1 1
15 47347 1 1 16 ILE C C -3.959 -1.244 -8.351 1.00 . A A . 16 ILE C 1 1
15 47348 1 1 16 ILE CA C -5.302 -0.875 -7.755 1.00 . A A . 16 ILE CA 1 1
15 47349 1 1 16 ILE CB C -5.266 0.560 -7.206 1.00 . A A . 16 ILE CB 1 1
15 47350 1 1 16 ILE CD1 C -6.047 2.894 -7.836 1.00 . A A . 16 ILE CD1 1 1
15 47351 1 1 16 ILE CG1 C -5.646 1.527 -8.326 1.00 . A A . 16 ILE CG1 1 1
15 47352 1 1 16 ILE CG2 C -3.901 0.907 -6.620 1.00 . A A . 16 ILE CG2 1 1
15 47353 1 1 16 ILE H H -5.240 -1.911 -5.902 1.00 . A A . 16 ILE H 1 1
15 47354 1 1 16 ILE HA H -6.038 -0.900 -8.548 1.00 . A A . 16 ILE HA 1 1
15 47355 1 1 16 ILE HB H -5.994 0.633 -6.423 1.00 . A A . 16 ILE HB 1 1
15 47356 1 1 16 ILE HD11 H -6.171 3.555 -8.684 1.00 . A A . 16 ILE HD11 1 1
15 47357 1 1 16 ILE HD12 H -5.279 3.281 -7.185 1.00 . A A . 16 ILE HD12 1 1
15 47358 1 1 16 ILE HD13 H -6.979 2.818 -7.294 1.00 . A A . 16 ILE HD13 1 1
15 47359 1 1 16 ILE HG12 H -4.810 1.643 -8.993 1.00 . A A . 16 ILE HG12 1 1
15 47360 1 1 16 ILE HG13 H -6.481 1.115 -8.874 1.00 . A A . 16 ILE HG13 1 1
15 47361 1 1 16 ILE HG21 H -3.554 0.088 -6.007 1.00 . A A . 16 ILE HG21 1 1
15 47362 1 1 16 ILE HG22 H -3.984 1.799 -6.017 1.00 . A A . 16 ILE HG22 1 1
15 47363 1 1 16 ILE HG23 H -3.198 1.079 -7.422 1.00 . A A . 16 ILE HG23 1 1
15 47364 1 1 16 ILE N N -5.710 -1.851 -6.760 1.00 . A A . 16 ILE N 1 1
15 47365 1 1 16 ILE O O -3.012 -1.571 -7.636 1.00 . A A . 16 ILE O 1 1
15 47366 1 1 17 SER C C -2.243 -0.472 -11.352 1.00 . A A . 17 SER C 1 1
15 47367 1 1 17 SER CA C -2.673 -1.568 -10.380 1.00 . A A . 17 SER CA 1 1
15 47368 1 1 17 SER CB C -2.886 -2.867 -11.156 1.00 . A A . 17 SER CB 1 1
15 47369 1 1 17 SER H H -4.694 -0.960 -10.180 1.00 . A A . 17 SER H 1 1
15 47370 1 1 17 SER HA H -1.896 -1.721 -9.641 1.00 . A A . 17 SER HA 1 1
15 47371 1 1 17 SER HB2 H -3.939 -2.988 -11.358 1.00 . A A . 17 SER HB2 1 1
15 47372 1 1 17 SER HB3 H -2.349 -2.817 -12.092 1.00 . A A . 17 SER HB3 1 1
15 47373 1 1 17 SER HG H -2.756 -3.937 -9.520 1.00 . A A . 17 SER HG 1 1
15 47374 1 1 17 SER N N -3.895 -1.211 -9.669 1.00 . A A . 17 SER N 1 1
15 47375 1 1 17 SER O O -3.072 0.101 -12.060 1.00 . A A . 17 SER O 1 1
15 47376 1 1 17 SER OG O -2.427 -3.987 -10.421 1.00 . A A . 17 SER OG 1 1
15 47377 1 1 18 LEU C C 0.256 0.236 -13.501 1.00 . A A . 18 LEU C 1 1
15 47378 1 1 18 LEU CA C -0.415 0.845 -12.271 1.00 . A A . 18 LEU CA 1 1
15 47379 1 1 18 LEU CB C 0.582 1.744 -11.529 1.00 . A A . 18 LEU CB 1 1
15 47380 1 1 18 LEU CD1 C -1.201 3.536 -11.410 1.00 . A A . 18 LEU CD1 1 1
15 47381 1 1 18 LEU CD2 C 1.078 3.984 -10.516 1.00 . A A . 18 LEU CD2 1 1
15 47382 1 1 18 LEU CG C 0.288 3.253 -11.585 1.00 . A A . 18 LEU CG 1 1
15 47383 1 1 18 LEU H H -0.336 -0.666 -10.784 1.00 . A A . 18 LEU H 1 1
15 47384 1 1 18 LEU HA H -1.245 1.444 -12.599 1.00 . A A . 18 LEU HA 1 1
15 47385 1 1 18 LEU HB2 H 0.608 1.439 -10.494 1.00 . A A . 18 LEU HB2 1 1
15 47386 1 1 18 LEU HB3 H 1.559 1.581 -11.952 1.00 . A A . 18 LEU HB3 1 1
15 47387 1 1 18 LEU HD11 H -1.717 2.621 -11.163 1.00 . A A . 18 LEU HD11 1 1
15 47388 1 1 18 LEU HD12 H -1.599 3.939 -12.327 1.00 . A A . 18 LEU HD12 1 1
15 47389 1 1 18 LEU HD13 H -1.341 4.254 -10.614 1.00 . A A . 18 LEU HD13 1 1
15 47390 1 1 18 LEU HD21 H 1.451 3.274 -9.793 1.00 . A A . 18 LEU HD21 1 1
15 47391 1 1 18 LEU HD22 H 0.433 4.697 -10.020 1.00 . A A . 18 LEU HD22 1 1
15 47392 1 1 18 LEU HD23 H 1.906 4.504 -10.972 1.00 . A A . 18 LEU HD23 1 1
15 47393 1 1 18 LEU HG H 0.599 3.642 -12.551 1.00 . A A . 18 LEU HG 1 1
15 47394 1 1 18 LEU N N -0.945 -0.184 -11.381 1.00 . A A . 18 LEU N 1 1
15 47395 1 1 18 LEU O O 1.388 -0.242 -13.433 1.00 . A A . 18 LEU O 1 1
15 47396 1 1 19 ARG C C 0.616 0.913 -16.729 1.00 . A A . 19 ARG C 1 1
15 47397 1 1 19 ARG CA C 0.083 -0.240 -15.890 1.00 . A A . 19 ARG CA 1 1
15 47398 1 1 19 ARG CB C -1.005 -0.993 -16.668 1.00 . A A . 19 ARG CB 1 1
15 47399 1 1 19 ARG CD C -3.050 -2.459 -16.580 1.00 . A A . 19 ARG CD 1 1
15 47400 1 1 19 ARG CG C -2.113 -1.560 -15.790 1.00 . A A . 19 ARG CG 1 1
15 47401 1 1 19 ARG CZ C -3.780 -4.811 -16.446 1.00 . A A . 19 ARG CZ 1 1
15 47402 1 1 19 ARG H H -1.336 0.692 -14.620 1.00 . A A . 19 ARG H 1 1
15 47403 1 1 19 ARG HA H 0.894 -0.916 -15.662 1.00 . A A . 19 ARG HA 1 1
15 47404 1 1 19 ARG HB2 H -1.454 -0.317 -17.380 1.00 . A A . 19 ARG HB2 1 1
15 47405 1 1 19 ARG HB3 H -0.546 -1.811 -17.203 1.00 . A A . 19 ARG HB3 1 1
15 47406 1 1 19 ARG HD2 H -4.069 -2.183 -16.352 1.00 . A A . 19 ARG HD2 1 1
15 47407 1 1 19 ARG HD3 H -2.866 -2.314 -17.635 1.00 . A A . 19 ARG HD3 1 1
15 47408 1 1 19 ARG HE H -1.994 -4.132 -15.871 1.00 . A A . 19 ARG HE 1 1
15 47409 1 1 19 ARG HG2 H -1.671 -2.135 -14.991 1.00 . A A . 19 ARG HG2 1 1
15 47410 1 1 19 ARG HG3 H -2.679 -0.744 -15.373 1.00 . A A . 19 ARG HG3 1 1
15 47411 1 1 19 ARG HH11 H -5.163 -3.552 -17.217 1.00 . A A . 19 ARG HH11 1 1
15 47412 1 1 19 ARG HH12 H -5.649 -5.209 -17.106 1.00 . A A . 19 ARG HH12 1 1
15 47413 1 1 19 ARG HH21 H -2.633 -6.312 -15.728 1.00 . A A . 19 ARG HH21 1 1
15 47414 1 1 19 ARG HH22 H -4.214 -6.776 -16.261 1.00 . A A . 19 ARG HH22 1 1
15 47415 1 1 19 ARG N N -0.446 0.281 -14.630 1.00 . A A . 19 ARG N 1 1
15 47416 1 1 19 ARG NE N -2.857 -3.871 -16.255 1.00 . A A . 19 ARG NE 1 1
15 47417 1 1 19 ARG NH1 N -4.961 -4.498 -16.966 1.00 . A A . 19 ARG NH1 1 1
15 47418 1 1 19 ARG NH2 N -3.521 -6.069 -16.118 1.00 . A A . 19 ARG NH2 1 1
15 47419 1 1 19 ARG O O -0.157 1.747 -17.201 1.00 . A A . 19 ARG O 1 1
15 47420 1 1 20 ASN C C 2.082 3.403 -17.007 1.00 . A A . 20 ASN C 1 1
15 47421 1 1 20 ASN CA C 2.527 2.088 -17.648 1.00 . A A . 20 ASN CA 1 1
15 47422 1 1 20 ASN CB C 2.079 2.029 -19.111 1.00 . A A . 20 ASN CB 1 1
15 47423 1 1 20 ASN CG C 2.885 1.033 -19.922 1.00 . A A . 20 ASN CG 1 1
15 47424 1 1 20 ASN H H 2.516 0.318 -16.475 1.00 . A A . 20 ASN H 1 1
15 47425 1 1 20 ASN HA H 3.612 2.002 -17.593 1.00 . A A . 20 ASN HA 1 1
15 47426 1 1 20 ASN HB2 H 1.040 1.739 -19.151 1.00 . A A . 20 ASN HB2 1 1
15 47427 1 1 20 ASN HB3 H 2.193 3.006 -19.556 1.00 . A A . 20 ASN HB3 1 1
15 47428 1 1 20 ASN HD21 H 2.249 1.860 -21.615 1.00 . A A . 20 ASN HD21 1 1
15 47429 1 1 20 ASN HD22 H 3.322 0.518 -21.792 1.00 . A A . 20 ASN HD22 1 1
15 47430 1 1 20 ASN N N 1.936 0.990 -16.891 1.00 . A A . 20 ASN N 1 1
15 47431 1 1 20 ASN ND2 N 2.811 1.149 -21.243 1.00 . A A . 20 ASN ND2 1 1
15 47432 1 1 20 ASN O O 1.570 4.304 -17.672 1.00 . A A . 20 ASN O 1 1
15 47433 1 1 20 ASN OD1 O 3.565 0.169 -19.369 1.00 . A A . 20 ASN OD1 1 1
15 47434 1 1 21 PHE C C 0.407 5.011 -15.157 1.00 . A A . 21 PHE C 1 1
15 47435 1 1 21 PHE CA C 1.845 4.601 -14.875 1.00 . A A . 21 PHE CA 1 1
15 47436 1 1 21 PHE CB C 2.791 5.790 -15.050 1.00 . A A . 21 PHE CB 1 1
15 47437 1 1 21 PHE CD1 C 1.869 7.443 -16.705 1.00 . A A . 21 PHE CD1 1 1
15 47438 1 1 21 PHE CD2 C 3.641 6.009 -17.402 1.00 . A A . 21 PHE CD2 1 1
15 47439 1 1 21 PHE CE1 C 1.848 8.032 -17.954 1.00 . A A . 21 PHE CE1 1 1
15 47440 1 1 21 PHE CE2 C 3.623 6.596 -18.655 1.00 . A A . 21 PHE CE2 1 1
15 47441 1 1 21 PHE CG C 2.765 6.424 -16.414 1.00 . A A . 21 PHE CG 1 1
15 47442 1 1 21 PHE CZ C 2.725 7.608 -18.931 1.00 . A A . 21 PHE CZ 1 1
15 47443 1 1 21 PHE H H 2.636 2.677 -15.243 1.00 . A A . 21 PHE H 1 1
15 47444 1 1 21 PHE HA H 1.897 4.281 -13.846 1.00 . A A . 21 PHE HA 1 1
15 47445 1 1 21 PHE HB2 H 2.528 6.551 -14.331 1.00 . A A . 21 PHE HB2 1 1
15 47446 1 1 21 PHE HB3 H 3.795 5.455 -14.852 1.00 . A A . 21 PHE HB3 1 1
15 47447 1 1 21 PHE HD1 H 1.183 7.778 -15.943 1.00 . A A . 21 PHE HD1 1 1
15 47448 1 1 21 PHE HD2 H 4.343 5.219 -17.186 1.00 . A A . 21 PHE HD2 1 1
15 47449 1 1 21 PHE HE1 H 1.144 8.824 -18.166 1.00 . A A . 21 PHE HE1 1 1
15 47450 1 1 21 PHE HE2 H 4.310 6.264 -19.418 1.00 . A A . 21 PHE HE2 1 1
15 47451 1 1 21 PHE HZ H 2.710 8.067 -19.908 1.00 . A A . 21 PHE HZ 1 1
15 47452 1 1 21 PHE N N 2.248 3.458 -15.690 1.00 . A A . 21 PHE N 1 1
15 47453 1 1 21 PHE O O 0.063 6.191 -15.131 1.00 . A A . 21 PHE O 1 1
15 47454 1 1 22 ARG C C -2.596 3.566 -14.443 1.00 . A A . 22 ARG C 1 1
15 47455 1 1 22 ARG CA C -1.859 4.239 -15.585 1.00 . A A . 22 ARG CA 1 1
15 47456 1 1 22 ARG CB C -2.307 3.661 -16.930 1.00 . A A . 22 ARG CB 1 1
15 47457 1 1 22 ARG CD C -2.294 4.015 -19.417 1.00 . A A . 22 ARG CD 1 1
15 47458 1 1 22 ARG CG C -1.534 4.214 -18.116 1.00 . A A . 22 ARG CG 1 1
15 47459 1 1 22 ARG CZ C -2.004 4.639 -21.783 1.00 . A A . 22 ARG CZ 1 1
15 47460 1 1 22 ARG H H -0.121 3.089 -15.334 1.00 . A A . 22 ARG H 1 1
15 47461 1 1 22 ARG HA H -2.048 5.303 -15.559 1.00 . A A . 22 ARG HA 1 1
15 47462 1 1 22 ARG HB2 H -2.177 2.590 -16.910 1.00 . A A . 22 ARG HB2 1 1
15 47463 1 1 22 ARG HB3 H -3.353 3.885 -17.074 1.00 . A A . 22 ARG HB3 1 1
15 47464 1 1 22 ARG HD2 H -2.578 2.976 -19.498 1.00 . A A . 22 ARG HD2 1 1
15 47465 1 1 22 ARG HD3 H -3.183 4.629 -19.397 1.00 . A A . 22 ARG HD3 1 1
15 47466 1 1 22 ARG HE H -0.521 4.434 -20.464 1.00 . A A . 22 ARG HE 1 1
15 47467 1 1 22 ARG HG2 H -1.369 5.271 -17.966 1.00 . A A . 22 ARG HG2 1 1
15 47468 1 1 22 ARG HG3 H -0.583 3.706 -18.183 1.00 . A A . 22 ARG HG3 1 1
15 47469 1 1 22 ARG HH11 H -3.924 4.327 -21.227 1.00 . A A . 22 ARG HH11 1 1
15 47470 1 1 22 ARG HH12 H -3.694 4.769 -22.886 1.00 . A A . 22 ARG HH12 1 1
15 47471 1 1 22 ARG HH21 H -0.216 5.015 -22.645 1.00 . A A . 22 ARG HH21 1 1
15 47472 1 1 22 ARG HH22 H -1.589 5.159 -23.691 1.00 . A A . 22 ARG HH22 1 1
15 47473 1 1 22 ARG N N -0.441 4.015 -15.365 1.00 . A A . 22 ARG N 1 1
15 47474 1 1 22 ARG NE N -1.492 4.379 -20.582 1.00 . A A . 22 ARG NE 1 1
15 47475 1 1 22 ARG NH1 N -3.315 4.573 -21.981 1.00 . A A . 22 ARG NH1 1 1
15 47476 1 1 22 ARG NH2 N -1.204 4.965 -22.789 1.00 . A A . 22 ARG NH2 1 1
15 47477 1 1 22 ARG O O -2.212 2.477 -14.027 1.00 . A A . 22 ARG O 1 1
15 47478 1 1 23 SER C C -5.457 2.726 -13.225 1.00 . A A . 23 SER C 1 1
15 47479 1 1 23 SER CA C -4.319 3.627 -12.774 1.00 . A A . 23 SER CA 1 1
15 47480 1 1 23 SER CB C -4.860 4.736 -11.877 1.00 . A A . 23 SER CB 1 1
15 47481 1 1 23 SER H H -3.888 5.089 -14.238 1.00 . A A . 23 SER H 1 1
15 47482 1 1 23 SER HA H -3.606 3.040 -12.206 1.00 . A A . 23 SER HA 1 1
15 47483 1 1 23 SER HB2 H -4.242 5.613 -11.983 1.00 . A A . 23 SER HB2 1 1
15 47484 1 1 23 SER HB3 H -5.868 4.973 -12.176 1.00 . A A . 23 SER HB3 1 1
15 47485 1 1 23 SER HG H -5.119 5.086 -9.967 1.00 . A A . 23 SER HG 1 1
15 47486 1 1 23 SER N N -3.618 4.206 -13.901 1.00 . A A . 23 SER N 1 1
15 47487 1 1 23 SER O O -6.199 3.056 -14.142 1.00 . A A . 23 SER O 1 1
15 47488 1 1 23 SER OG O -4.866 4.340 -10.516 1.00 . A A . 23 SER OG 1 1
15 47489 1 1 24 ILE C C -7.004 -0.056 -11.521 1.00 . A A . 24 ILE C 1 1
15 47490 1 1 24 ILE CA C -6.653 0.637 -12.815 1.00 . A A . 24 ILE CA 1 1
15 47491 1 1 24 ILE CB C -6.260 -0.430 -13.844 1.00 . A A . 24 ILE CB 1 1
15 47492 1 1 24 ILE CD1 C -4.546 0.747 -15.299 1.00 . A A . 24 ILE CD1 1 1
15 47493 1 1 24 ILE CG1 C -5.957 0.218 -15.195 1.00 . A A . 24 ILE CG1 1 1
15 47494 1 1 24 ILE CG2 C -7.365 -1.482 -13.979 1.00 . A A . 24 ILE CG2 1 1
15 47495 1 1 24 ILE H H -4.968 1.415 -11.812 1.00 . A A . 24 ILE H 1 1
15 47496 1 1 24 ILE HA H -7.514 1.174 -13.185 1.00 . A A . 24 ILE HA 1 1
15 47497 1 1 24 ILE HB H -5.379 -0.917 -13.481 1.00 . A A . 24 ILE HB 1 1
15 47498 1 1 24 ILE HD11 H -4.084 0.364 -16.197 1.00 . A A . 24 ILE HD11 1 1
15 47499 1 1 24 ILE HD12 H -3.978 0.427 -14.436 1.00 . A A . 24 ILE HD12 1 1
15 47500 1 1 24 ILE HD13 H -4.568 1.826 -15.338 1.00 . A A . 24 ILE HD13 1 1
15 47501 1 1 24 ILE HG12 H -6.096 -0.513 -15.978 1.00 . A A . 24 ILE HG12 1 1
15 47502 1 1 24 ILE HG13 H -6.636 1.043 -15.352 1.00 . A A . 24 ILE HG13 1 1
15 47503 1 1 24 ILE HG21 H -7.555 -1.942 -13.014 1.00 . A A . 24 ILE HG21 1 1
15 47504 1 1 24 ILE HG22 H -7.056 -2.242 -14.681 1.00 . A A . 24 ILE HG22 1 1
15 47505 1 1 24 ILE HG23 H -8.270 -1.012 -14.334 1.00 . A A . 24 ILE HG23 1 1
15 47506 1 1 24 ILE N N -5.593 1.599 -12.545 1.00 . A A . 24 ILE N 1 1
15 47507 1 1 24 ILE O O -6.252 -0.899 -11.032 1.00 . A A . 24 ILE O 1 1
15 47508 1 1 25 LEU C C -9.579 -1.356 -9.947 1.00 . A A . 25 LEU C 1 1
15 47509 1 1 25 LEU CA C -8.554 -0.265 -9.712 1.00 . A A . 25 LEU CA 1 1
15 47510 1 1 25 LEU CB C -9.086 0.821 -8.789 1.00 . A A . 25 LEU CB 1 1
15 47511 1 1 25 LEU CD1 C -11.532 0.592 -8.342 1.00 . A A . 25 LEU CD1 1 1
15 47512 1 1 25 LEU CD2 C -10.569 2.847 -8.854 1.00 . A A . 25 LEU CD2 1 1
15 47513 1 1 25 LEU CG C -10.479 1.350 -9.129 1.00 . A A . 25 LEU CG 1 1
15 47514 1 1 25 LEU H H -8.681 0.985 -11.383 1.00 . A A . 25 LEU H 1 1
15 47515 1 1 25 LEU HA H -7.684 -0.707 -9.251 1.00 . A A . 25 LEU HA 1 1
15 47516 1 1 25 LEU HB2 H -9.099 0.429 -7.786 1.00 . A A . 25 LEU HB2 1 1
15 47517 1 1 25 LEU HB3 H -8.396 1.644 -8.823 1.00 . A A . 25 LEU HB3 1 1
15 47518 1 1 25 LEU HD11 H -12.162 0.045 -9.027 1.00 . A A . 25 LEU HD11 1 1
15 47519 1 1 25 LEU HD12 H -12.131 1.288 -7.775 1.00 . A A . 25 LEU HD12 1 1
15 47520 1 1 25 LEU HD13 H -11.051 -0.100 -7.667 1.00 . A A . 25 LEU HD13 1 1
15 47521 1 1 25 LEU HD21 H -11.094 3.333 -9.664 1.00 . A A . 25 LEU HD21 1 1
15 47522 1 1 25 LEU HD22 H -9.575 3.261 -8.772 1.00 . A A . 25 LEU HD22 1 1
15 47523 1 1 25 LEU HD23 H -11.103 3.013 -7.930 1.00 . A A . 25 LEU HD23 1 1
15 47524 1 1 25 LEU HG H -10.670 1.189 -10.181 1.00 . A A . 25 LEU HG 1 1
15 47525 1 1 25 LEU N N -8.130 0.310 -10.957 1.00 . A A . 25 LEU N 1 1
15 47526 1 1 25 LEU O O -10.462 -1.240 -10.797 1.00 . A A . 25 LEU O 1 1
15 47527 1 1 26 SER C C -10.924 -3.866 -7.944 1.00 . A A . 26 SER C 1 1
15 47528 1 1 26 SER CA C -10.293 -3.576 -9.287 1.00 . A A . 26 SER CA 1 1
15 47529 1 1 26 SER CB C -9.502 -4.796 -9.757 1.00 . A A . 26 SER CB 1 1
15 47530 1 1 26 SER H H -8.695 -2.431 -8.552 1.00 . A A . 26 SER H 1 1
15 47531 1 1 26 SER HA H -11.065 -3.360 -10.008 1.00 . A A . 26 SER HA 1 1
15 47532 1 1 26 SER HB2 H -10.129 -5.411 -10.373 1.00 . A A . 26 SER HB2 1 1
15 47533 1 1 26 SER HB3 H -8.659 -4.468 -10.328 1.00 . A A . 26 SER HB3 1 1
15 47534 1 1 26 SER HG H -9.154 -6.501 -8.857 1.00 . A A . 26 SER HG 1 1
15 47535 1 1 26 SER N N -9.426 -2.420 -9.192 1.00 . A A . 26 SER N 1 1
15 47536 1 1 26 SER O O -10.690 -3.152 -6.973 1.00 . A A . 26 SER O 1 1
15 47537 1 1 26 SER OG O -9.038 -5.569 -8.662 1.00 . A A . 26 SER OG 1 1
15 47538 1 1 27 TRP C C -12.467 -6.814 -6.499 1.00 . A A . 27 TRP C 1 1
15 47539 1 1 27 TRP CA C -12.392 -5.303 -6.667 1.00 . A A . 27 TRP CA 1 1
15 47540 1 1 27 TRP CB C -13.776 -4.693 -6.612 1.00 . A A . 27 TRP CB 1 1
15 47541 1 1 27 TRP CD1 C -15.150 -6.262 -8.112 1.00 . A A . 27 TRP CD1 1 1
15 47542 1 1 27 TRP CD2 C -15.080 -4.143 -8.791 1.00 . A A . 27 TRP CD2 1 1
15 47543 1 1 27 TRP CE2 C -15.863 -4.872 -9.696 1.00 . A A . 27 TRP CE2 1 1
15 47544 1 1 27 TRP CE3 C -14.888 -2.786 -9.007 1.00 . A A . 27 TRP CE3 1 1
15 47545 1 1 27 TRP CG C -14.636 -5.044 -7.785 1.00 . A A . 27 TRP CG 1 1
15 47546 1 1 27 TRP CH2 C -16.251 -2.950 -10.999 1.00 . A A . 27 TRP CH2 1 1
15 47547 1 1 27 TRP CZ2 C -16.455 -4.284 -10.804 1.00 . A A . 27 TRP CZ2 1 1
15 47548 1 1 27 TRP CZ3 C -15.474 -2.197 -10.110 1.00 . A A . 27 TRP CZ3 1 1
15 47549 1 1 27 TRP H H -11.860 -5.439 -8.716 1.00 . A A . 27 TRP H 1 1
15 47550 1 1 27 TRP HA H -11.824 -4.907 -5.837 1.00 . A A . 27 TRP HA 1 1
15 47551 1 1 27 TRP HB2 H -14.262 -5.021 -5.712 1.00 . A A . 27 TRP HB2 1 1
15 47552 1 1 27 TRP HB3 H -13.677 -3.619 -6.587 1.00 . A A . 27 TRP HB3 1 1
15 47553 1 1 27 TRP HD1 H -14.991 -7.157 -7.546 1.00 . A A . 27 TRP HD1 1 1
15 47554 1 1 27 TRP HE1 H -16.368 -6.906 -9.696 1.00 . A A . 27 TRP HE1 1 1
15 47555 1 1 27 TRP HE3 H -14.293 -2.202 -8.327 1.00 . A A . 27 TRP HE3 1 1
15 47556 1 1 27 TRP HH2 H -16.690 -2.457 -11.851 1.00 . A A . 27 TRP HH2 1 1
15 47557 1 1 27 TRP HZ2 H -17.047 -4.854 -11.496 1.00 . A A . 27 TRP HZ2 1 1
15 47558 1 1 27 TRP HZ3 H -15.332 -1.146 -10.296 1.00 . A A . 27 TRP HZ3 1 1
15 47559 1 1 27 TRP N N -11.723 -4.914 -7.900 1.00 . A A . 27 TRP N 1 1
15 47560 1 1 27 TRP NE1 N -15.894 -6.167 -9.260 1.00 . A A . 27 TRP NE1 1 1
15 47561 1 1 27 TRP O O -12.478 -7.569 -7.471 1.00 . A A . 27 TRP O 1 1
15 47562 1 1 28 GLU C C -13.840 -8.865 -4.062 1.00 . A A . 28 GLU C 1 1
15 47563 1 1 28 GLU CA C -12.604 -8.633 -4.880 1.00 . A A . 28 GLU CA 1 1
15 47564 1 1 28 GLU CB C -11.350 -9.042 -4.114 1.00 . A A . 28 GLU CB 1 1
15 47565 1 1 28 GLU CD C -11.505 -11.427 -4.933 1.00 . A A . 28 GLU CD 1 1
15 47566 1 1 28 GLU CG C -10.612 -10.218 -4.734 1.00 . A A . 28 GLU CG 1 1
15 47567 1 1 28 GLU H H -12.507 -6.563 -4.528 1.00 . A A . 28 GLU H 1 1
15 47568 1 1 28 GLU HA H -12.697 -9.225 -5.770 1.00 . A A . 28 GLU HA 1 1
15 47569 1 1 28 GLU HB2 H -10.677 -8.194 -4.086 1.00 . A A . 28 GLU HB2 1 1
15 47570 1 1 28 GLU HB3 H -11.624 -9.307 -3.103 1.00 . A A . 28 GLU HB3 1 1
15 47571 1 1 28 GLU HG2 H -10.222 -9.916 -5.694 1.00 . A A . 28 GLU HG2 1 1
15 47572 1 1 28 GLU HG3 H -9.794 -10.496 -4.085 1.00 . A A . 28 GLU HG3 1 1
15 47573 1 1 28 GLU N N -12.523 -7.230 -5.245 1.00 . A A . 28 GLU N 1 1
15 47574 1 1 28 GLU O O -13.813 -8.848 -2.831 1.00 . A A . 28 GLU O 1 1
15 47575 1 1 28 GLU OE1 O -11.981 -11.986 -3.923 1.00 . A A . 28 GLU OE1 1 1
15 47576 1 1 28 GLU OE2 O -11.729 -11.814 -6.099 1.00 . A A . 28 GLU OE2 1 1
15 47577 1 1 29 LEU C C -16.532 -10.796 -4.237 1.00 . A A . 29 LEU C 1 1
15 47578 1 1 29 LEU CA C -16.192 -9.326 -4.131 1.00 . A A . 29 LEU CA 1 1
15 47579 1 1 29 LEU CB C -17.290 -8.484 -4.783 1.00 . A A . 29 LEU CB 1 1
15 47580 1 1 29 LEU CD1 C -17.600 -7.816 -7.178 1.00 . A A . 29 LEU CD1 1 1
15 47581 1 1 29 LEU CD2 C -16.899 -6.117 -5.486 1.00 . A A . 29 LEU CD2 1 1
15 47582 1 1 29 LEU CG C -16.812 -7.567 -5.910 1.00 . A A . 29 LEU CG 1 1
15 47583 1 1 29 LEU H H -14.875 -9.091 -5.747 1.00 . A A . 29 LEU H 1 1
15 47584 1 1 29 LEU HA H -16.102 -9.046 -3.087 1.00 . A A . 29 LEU HA 1 1
15 47585 1 1 29 LEU HB2 H -18.041 -9.152 -5.181 1.00 . A A . 29 LEU HB2 1 1
15 47586 1 1 29 LEU HB3 H -17.746 -7.872 -4.019 1.00 . A A . 29 LEU HB3 1 1
15 47587 1 1 29 LEU HD11 H -17.787 -6.878 -7.678 1.00 . A A . 29 LEU HD11 1 1
15 47588 1 1 29 LEU HD12 H -18.538 -8.289 -6.929 1.00 . A A . 29 LEU HD12 1 1
15 47589 1 1 29 LEU HD13 H -17.030 -8.464 -7.827 1.00 . A A . 29 LEU HD13 1 1
15 47590 1 1 29 LEU HD21 H -17.784 -5.670 -5.910 1.00 . A A . 29 LEU HD21 1 1
15 47591 1 1 29 LEU HD22 H -16.024 -5.591 -5.837 1.00 . A A . 29 LEU HD22 1 1
15 47592 1 1 29 LEU HD23 H -16.944 -6.065 -4.407 1.00 . A A . 29 LEU HD23 1 1
15 47593 1 1 29 LEU HG H -15.781 -7.781 -6.125 1.00 . A A . 29 LEU HG 1 1
15 47594 1 1 29 LEU N N -14.929 -9.084 -4.769 1.00 . A A . 29 LEU N 1 1
15 47595 1 1 29 LEU O O -16.902 -11.303 -5.296 1.00 . A A . 29 LEU O 1 1
15 47596 1 1 30 LYS C C -18.178 -13.146 -3.116 1.00 . A A . 30 LYS C 1 1
15 47597 1 1 30 LYS CA C -16.680 -12.882 -3.013 1.00 . A A . 30 LYS CA 1 1
15 47598 1 1 30 LYS CB C -16.142 -13.433 -1.691 1.00 . A A . 30 LYS CB 1 1
15 47599 1 1 30 LYS CD C -14.212 -14.978 -1.230 1.00 . A A . 30 LYS CD 1 1
15 47600 1 1 30 LYS CE C -14.490 -15.207 0.247 1.00 . A A . 30 LYS CE 1 1
15 47601 1 1 30 LYS CG C -14.629 -13.582 -1.666 1.00 . A A . 30 LYS CG 1 1
15 47602 1 1 30 LYS H H -16.082 -10.961 -2.344 1.00 . A A . 30 LYS H 1 1
15 47603 1 1 30 LYS HA H -16.181 -13.380 -3.831 1.00 . A A . 30 LYS HA 1 1
15 47604 1 1 30 LYS HB2 H -16.430 -12.765 -0.893 1.00 . A A . 30 LYS HB2 1 1
15 47605 1 1 30 LYS HB3 H -16.583 -14.403 -1.514 1.00 . A A . 30 LYS HB3 1 1
15 47606 1 1 30 LYS HD2 H -14.764 -15.705 -1.806 1.00 . A A . 30 LYS HD2 1 1
15 47607 1 1 30 LYS HD3 H -13.154 -15.100 -1.411 1.00 . A A . 30 LYS HD3 1 1
15 47608 1 1 30 LYS HE2 H -15.195 -14.464 0.588 1.00 . A A . 30 LYS HE2 1 1
15 47609 1 1 30 LYS HE3 H -14.918 -16.191 0.371 1.00 . A A . 30 LYS HE3 1 1
15 47610 1 1 30 LYS HG2 H -14.242 -13.396 -2.656 1.00 . A A . 30 LYS HG2 1 1
15 47611 1 1 30 LYS HG3 H -14.218 -12.861 -0.975 1.00 . A A . 30 LYS HG3 1 1
15 47612 1 1 30 LYS HZ1 H -13.280 -15.804 1.842 1.00 . A A . 30 LYS HZ1 1 1
15 47613 1 1 30 LYS HZ2 H -13.165 -14.157 1.474 1.00 . A A . 30 LYS HZ2 1 1
15 47614 1 1 30 LYS HZ3 H -12.416 -15.299 0.477 1.00 . A A . 30 LYS HZ3 1 1
15 47615 1 1 30 LYS N N -16.398 -11.455 -3.120 1.00 . A A . 30 LYS N 1 1
15 47616 1 1 30 LYS NZ N -13.251 -15.110 1.068 1.00 . A A . 30 LYS NZ 1 1
15 47617 1 1 30 LYS O O -18.991 -12.369 -2.614 1.00 . A A . 30 LYS O 1 1
15 47618 1 1 31 ASN C C -20.186 -16.056 -3.538 1.00 . A A . 31 ASN C 1 1
15 47619 1 1 31 ASN CA C -19.942 -14.605 -3.941 1.00 . A A . 31 ASN CA 1 1
15 47620 1 1 31 ASN CB C -20.375 -14.387 -5.392 1.00 . A A . 31 ASN CB 1 1
15 47621 1 1 31 ASN CG C -19.394 -14.981 -6.383 1.00 . A A . 31 ASN CG 1 1
15 47622 1 1 31 ASN H H -17.846 -14.823 -4.152 1.00 . A A . 31 ASN H 1 1
15 47623 1 1 31 ASN HA H -20.528 -13.964 -3.300 1.00 . A A . 31 ASN HA 1 1
15 47624 1 1 31 ASN HB2 H -21.338 -14.848 -5.547 1.00 . A A . 31 ASN HB2 1 1
15 47625 1 1 31 ASN HB3 H -20.453 -13.326 -5.581 1.00 . A A . 31 ASN HB3 1 1
15 47626 1 1 31 ASN HD21 H -18.074 -13.553 -5.971 1.00 . A A . 31 ASN HD21 1 1
15 47627 1 1 31 ASN HD22 H -17.578 -14.716 -7.149 1.00 . A A . 31 ASN HD22 1 1
15 47628 1 1 31 ASN N N -18.539 -14.244 -3.772 1.00 . A A . 31 ASN N 1 1
15 47629 1 1 31 ASN ND2 N -18.231 -14.353 -6.514 1.00 . A A . 31 ASN ND2 1 1
15 47630 1 1 31 ASN O O -20.003 -16.972 -4.340 1.00 . A A . 31 ASN O 1 1
15 47631 1 1 31 ASN OD1 O -19.678 -15.993 -7.025 1.00 . A A . 31 ASN OD1 1 1
15 47632 1 1 32 HIS C C -22.215 -18.109 -2.320 1.00 . A A . 32 HIS C 1 1
15 47633 1 1 32 HIS CA C -20.881 -17.597 -1.787 1.00 . A A . 32 HIS CA 1 1
15 47634 1 1 32 HIS CB C -20.894 -17.596 -0.257 1.00 . A A . 32 HIS CB 1 1
15 47635 1 1 32 HIS CD2 C -20.714 -19.672 1.288 1.00 . A A . 32 HIS CD2 1 1
15 47636 1 1 32 HIS CE1 C -18.715 -20.344 0.690 1.00 . A A . 32 HIS CE1 1 1
15 47637 1 1 32 HIS CG C -20.260 -18.810 0.347 1.00 . A A . 32 HIS CG 1 1
15 47638 1 1 32 HIS H H -20.737 -15.486 -1.703 1.00 . A A . 32 HIS H 1 1
15 47639 1 1 32 HIS HA H -20.094 -18.250 -2.133 1.00 . A A . 32 HIS HA 1 1
15 47640 1 1 32 HIS HB2 H -20.357 -16.729 0.099 1.00 . A A . 32 HIS HB2 1 1
15 47641 1 1 32 HIS HB3 H -21.916 -17.547 0.088 1.00 . A A . 32 HIS HB3 1 1
15 47642 1 1 32 HIS HD1 H -18.414 -18.844 -0.669 1.00 . A A . 32 HIS HD1 1 1
15 47643 1 1 32 HIS HD2 H -21.670 -19.626 1.791 1.00 . A A . 32 HIS HD2 1 1
15 47644 1 1 32 HIS HE1 H -17.799 -20.912 0.622 1.00 . A A . 32 HIS HE1 1 1
15 47645 1 1 32 HIS HE2 H -19.819 -21.415 2.042 1.00 . A A . 32 HIS HE2 1 1
15 47646 1 1 32 HIS N N -20.606 -16.257 -2.293 1.00 . A A . 32 HIS N 1 1
15 47647 1 1 32 HIS ND1 N -19.004 -19.259 -0.006 1.00 . A A . 32 HIS ND1 1 1
15 47648 1 1 32 HIS NE2 N -19.735 -20.615 1.482 1.00 . A A . 32 HIS NE2 1 1
15 47649 1 1 32 HIS O O -22.258 -19.036 -3.129 1.00 . A A . 32 HIS O 1 1
15 47650 1 1 33 SER C C -25.059 -17.080 -3.525 1.00 . A A . 33 SER C 1 1
15 47651 1 1 33 SER CA C -24.639 -17.884 -2.299 1.00 . A A . 33 SER CA 1 1
15 47652 1 1 33 SER CB C -25.648 -17.679 -1.168 1.00 . A A . 33 SER CB 1 1
15 47653 1 1 33 SER H H -23.204 -16.760 -1.224 1.00 . A A . 33 SER H 1 1
15 47654 1 1 33 SER HA H -24.611 -18.931 -2.561 1.00 . A A . 33 SER HA 1 1
15 47655 1 1 33 SER HB2 H -25.296 -16.897 -0.512 1.00 . A A . 33 SER HB2 1 1
15 47656 1 1 33 SER HB3 H -26.602 -17.395 -1.587 1.00 . A A . 33 SER HB3 1 1
15 47657 1 1 33 SER HG H -26.752 -19.049 -0.307 1.00 . A A . 33 SER HG 1 1
15 47658 1 1 33 SER N N -23.303 -17.495 -1.864 1.00 . A A . 33 SER N 1 1
15 47659 1 1 33 SER O O -25.234 -17.632 -4.612 1.00 . A A . 33 SER O 1 1
15 47660 1 1 33 SER OG O -25.816 -18.866 -0.412 1.00 . A A . 33 SER OG 1 1
15 47661 1 1 34 ILE C C -24.386 -14.459 -5.244 1.00 . A A . 34 ILE C 1 1
15 47662 1 1 34 ILE CA C -25.604 -14.890 -4.435 1.00 . A A . 34 ILE CA 1 1
15 47663 1 1 34 ILE CB C -26.332 -13.636 -3.913 1.00 . A A . 34 ILE CB 1 1
15 47664 1 1 34 ILE CD1 C -28.505 -14.899 -3.509 1.00 . A A . 34 ILE CD1 1 1
15 47665 1 1 34 ILE CG1 C -27.420 -14.029 -2.912 1.00 . A A . 34 ILE CG1 1 1
15 47666 1 1 34 ILE CG2 C -26.929 -12.850 -5.070 1.00 . A A . 34 ILE CG2 1 1
15 47667 1 1 34 ILE H H -25.054 -15.392 -2.454 1.00 . A A . 34 ILE H 1 1
15 47668 1 1 34 ILE HA H -26.280 -15.434 -5.079 1.00 . A A . 34 ILE HA 1 1
15 47669 1 1 34 ILE HB H -25.608 -13.007 -3.418 1.00 . A A . 34 ILE HB 1 1
15 47670 1 1 34 ILE HD11 H -28.273 -15.938 -3.330 1.00 . A A . 34 ILE HD11 1 1
15 47671 1 1 34 ILE HD12 H -28.565 -14.720 -4.572 1.00 . A A . 34 ILE HD12 1 1
15 47672 1 1 34 ILE HD13 H -29.453 -14.658 -3.049 1.00 . A A . 34 ILE HD13 1 1
15 47673 1 1 34 ILE HG12 H -26.970 -14.576 -2.096 1.00 . A A . 34 ILE HG12 1 1
15 47674 1 1 34 ILE HG13 H -27.885 -13.134 -2.526 1.00 . A A . 34 ILE HG13 1 1
15 47675 1 1 34 ILE HG21 H -27.284 -11.895 -4.711 1.00 . A A . 34 ILE HG21 1 1
15 47676 1 1 34 ILE HG22 H -27.753 -13.404 -5.495 1.00 . A A . 34 ILE HG22 1 1
15 47677 1 1 34 ILE HG23 H -26.173 -12.692 -5.826 1.00 . A A . 34 ILE HG23 1 1
15 47678 1 1 34 ILE N N -25.213 -15.773 -3.343 1.00 . A A . 34 ILE N 1 1
15 47679 1 1 34 ILE O O -23.332 -14.159 -4.682 1.00 . A A . 34 ILE O 1 1
15 47680 1 1 35 VAL C C -23.800 -12.824 -8.287 1.00 . A A . 35 VAL C 1 1
15 47681 1 1 35 VAL CA C -23.435 -14.046 -7.443 1.00 . A A . 35 VAL CA 1 1
15 47682 1 1 35 VAL CB C -23.028 -15.206 -8.376 1.00 . A A . 35 VAL CB 1 1
15 47683 1 1 35 VAL CG1 C -24.190 -15.617 -9.267 1.00 . A A . 35 VAL CG1 1 1
15 47684 1 1 35 VAL CG2 C -21.815 -14.822 -9.212 1.00 . A A . 35 VAL CG2 1 1
15 47685 1 1 35 VAL H H -25.393 -14.688 -6.956 1.00 . A A . 35 VAL H 1 1
15 47686 1 1 35 VAL HA H -22.585 -13.802 -6.823 1.00 . A A . 35 VAL HA 1 1
15 47687 1 1 35 VAL HB H -22.759 -16.054 -7.763 1.00 . A A . 35 VAL HB 1 1
15 47688 1 1 35 VAL HG11 H -24.051 -16.638 -9.592 1.00 . A A . 35 VAL HG11 1 1
15 47689 1 1 35 VAL HG12 H -24.231 -14.968 -10.129 1.00 . A A . 35 VAL HG12 1 1
15 47690 1 1 35 VAL HG13 H -25.114 -15.539 -8.714 1.00 . A A . 35 VAL HG13 1 1
15 47691 1 1 35 VAL HG21 H -22.139 -14.503 -10.191 1.00 . A A . 35 VAL HG21 1 1
15 47692 1 1 35 VAL HG22 H -21.161 -15.675 -9.309 1.00 . A A . 35 VAL HG22 1 1
15 47693 1 1 35 VAL HG23 H -21.285 -14.015 -8.727 1.00 . A A . 35 VAL HG23 1 1
15 47694 1 1 35 VAL N N -24.531 -14.435 -6.564 1.00 . A A . 35 VAL N 1 1
15 47695 1 1 35 VAL O O -24.553 -12.931 -9.255 1.00 . A A . 35 VAL O 1 1
15 47696 1 1 36 PRO C C -22.801 -10.372 -10.010 1.00 . A A . 36 PRO C 1 1
15 47697 1 1 36 PRO CA C -23.533 -10.404 -8.674 1.00 . A A . 36 PRO CA 1 1
15 47698 1 1 36 PRO CB C -22.996 -9.315 -7.745 1.00 . A A . 36 PRO CB 1 1
15 47699 1 1 36 PRO CD C -22.348 -11.414 -6.801 1.00 . A A . 36 PRO CD 1 1
15 47700 1 1 36 PRO CG C -21.912 -9.984 -6.975 1.00 . A A . 36 PRO CG 1 1
15 47701 1 1 36 PRO HA H -24.591 -10.258 -8.834 1.00 . A A . 36 PRO HA 1 1
15 47702 1 1 36 PRO HB2 H -22.616 -8.492 -8.332 1.00 . A A . 36 PRO HB2 1 1
15 47703 1 1 36 PRO HB3 H -23.785 -8.969 -7.095 1.00 . A A . 36 PRO HB3 1 1
15 47704 1 1 36 PRO HD2 H -21.497 -12.076 -6.857 1.00 . A A . 36 PRO HD2 1 1
15 47705 1 1 36 PRO HD3 H -22.864 -11.538 -5.861 1.00 . A A . 36 PRO HD3 1 1
15 47706 1 1 36 PRO HG2 H -20.986 -9.940 -7.530 1.00 . A A . 36 PRO HG2 1 1
15 47707 1 1 36 PRO HG3 H -21.797 -9.508 -6.013 1.00 . A A . 36 PRO HG3 1 1
15 47708 1 1 36 PRO N N -23.263 -11.640 -7.936 1.00 . A A . 36 PRO N 1 1
15 47709 1 1 36 PRO O O -21.758 -11.006 -10.170 1.00 . A A . 36 PRO O 1 1
15 47710 1 1 37 THR C C -22.241 -8.111 -12.558 1.00 . A A . 37 THR C 1 1
15 47711 1 1 37 THR CA C -22.732 -9.529 -12.288 1.00 . A A . 37 THR CA 1 1
15 47712 1 1 37 THR CB C -23.711 -9.980 -13.379 1.00 . A A . 37 THR CB 1 1
15 47713 1 1 37 THR CG2 C -24.932 -9.098 -13.524 1.00 . A A . 37 THR CG2 1 1
15 47714 1 1 37 THR H H -24.179 -9.149 -10.785 1.00 . A A . 37 THR H 1 1
15 47715 1 1 37 THR HA H -21.878 -10.191 -12.298 1.00 . A A . 37 THR HA 1 1
15 47716 1 1 37 THR HB H -24.055 -10.972 -13.139 1.00 . A A . 37 THR HB 1 1
15 47717 1 1 37 THR HG1 H -23.269 -10.862 -15.071 1.00 . A A . 37 THR HG1 1 1
15 47718 1 1 37 THR HG21 H -25.340 -8.883 -12.547 1.00 . A A . 37 THR HG21 1 1
15 47719 1 1 37 THR HG22 H -25.674 -9.608 -14.120 1.00 . A A . 37 THR HG22 1 1
15 47720 1 1 37 THR HG23 H -24.653 -8.174 -14.010 1.00 . A A . 37 THR HG23 1 1
15 47721 1 1 37 THR N N -23.348 -9.633 -10.969 1.00 . A A . 37 THR N 1 1
15 47722 1 1 37 THR O O -21.054 -7.896 -12.802 1.00 . A A . 37 THR O 1 1
15 47723 1 1 37 THR OG1 O -23.068 -10.028 -14.639 1.00 . A A . 37 THR OG1 1 1
15 47724 1 1 38 HIS C C -22.406 -5.046 -11.451 1.00 . A A . 38 HIS C 1 1
15 47725 1 1 38 HIS CA C -22.793 -5.751 -12.745 1.00 . A A . 38 HIS CA 1 1
15 47726 1 1 38 HIS CB C -23.923 -5.004 -13.432 1.00 . A A . 38 HIS CB 1 1
15 47727 1 1 38 HIS CD2 C -26.045 -3.756 -12.643 1.00 . A A . 38 HIS CD2 1 1
15 47728 1 1 38 HIS CE1 C -26.518 -4.985 -10.893 1.00 . A A . 38 HIS CE1 1 1
15 47729 1 1 38 HIS CG C -25.102 -4.719 -12.557 1.00 . A A . 38 HIS CG 1 1
15 47730 1 1 38 HIS H H -24.078 -7.374 -12.301 1.00 . A A . 38 HIS H 1 1
15 47731 1 1 38 HIS HA H -21.947 -5.738 -13.405 1.00 . A A . 38 HIS HA 1 1
15 47732 1 1 38 HIS HB2 H -23.538 -4.064 -13.790 1.00 . A A . 38 HIS HB2 1 1
15 47733 1 1 38 HIS HB3 H -24.262 -5.582 -14.272 1.00 . A A . 38 HIS HB3 1 1
15 47734 1 1 38 HIS HD1 H -24.925 -6.245 -11.115 1.00 . A A . 38 HIS HD1 1 1
15 47735 1 1 38 HIS HD2 H -26.100 -2.984 -13.394 1.00 . A A . 38 HIS HD2 1 1
15 47736 1 1 38 HIS HE1 H -27.009 -5.378 -10.016 1.00 . A A . 38 HIS HE1 1 1
15 47737 1 1 38 HIS HE2 H -27.637 -3.330 -11.343 1.00 . A A . 38 HIS HE2 1 1
15 47738 1 1 38 HIS N N -23.151 -7.145 -12.508 1.00 . A A . 38 HIS N 1 1
15 47739 1 1 38 HIS ND1 N -25.425 -5.472 -11.448 1.00 . A A . 38 HIS ND1 1 1
15 47740 1 1 38 HIS NE2 N -26.914 -3.942 -11.597 1.00 . A A . 38 HIS NE2 1 1
15 47741 1 1 38 HIS O O -22.926 -5.353 -10.379 1.00 . A A . 38 HIS O 1 1
15 47742 1 1 39 TYR C C -20.906 -1.856 -10.768 1.00 . A A . 39 TYR C 1 1
15 47743 1 1 39 TYR CA C -21.012 -3.333 -10.422 1.00 . A A . 39 TYR CA 1 1
15 47744 1 1 39 TYR CB C -19.651 -3.856 -9.966 1.00 . A A . 39 TYR CB 1 1
15 47745 1 1 39 TYR CD1 C -20.255 -5.932 -8.668 1.00 . A A . 39 TYR CD1 1 1
15 47746 1 1 39 TYR CD2 C -18.965 -6.177 -10.652 1.00 . A A . 39 TYR CD2 1 1
15 47747 1 1 39 TYR CE1 C -20.230 -7.299 -8.479 1.00 . A A . 39 TYR CE1 1 1
15 47748 1 1 39 TYR CE2 C -18.931 -7.543 -10.474 1.00 . A A . 39 TYR CE2 1 1
15 47749 1 1 39 TYR CG C -19.624 -5.350 -9.757 1.00 . A A . 39 TYR CG 1 1
15 47750 1 1 39 TYR CZ C -19.566 -8.103 -9.385 1.00 . A A . 39 TYR CZ 1 1
15 47751 1 1 39 TYR H H -21.117 -3.910 -12.456 1.00 . A A . 39 TYR H 1 1
15 47752 1 1 39 TYR HA H -21.724 -3.456 -9.620 1.00 . A A . 39 TYR HA 1 1
15 47753 1 1 39 TYR HB2 H -18.905 -3.612 -10.706 1.00 . A A . 39 TYR HB2 1 1
15 47754 1 1 39 TYR HB3 H -19.387 -3.383 -9.039 1.00 . A A . 39 TYR HB3 1 1
15 47755 1 1 39 TYR HD1 H -20.774 -5.301 -7.963 1.00 . A A . 39 TYR HD1 1 1
15 47756 1 1 39 TYR HD2 H -18.477 -5.736 -11.502 1.00 . A A . 39 TYR HD2 1 1
15 47757 1 1 39 TYR HE1 H -20.730 -7.732 -7.626 1.00 . A A . 39 TYR HE1 1 1
15 47758 1 1 39 TYR HE2 H -18.405 -8.165 -11.186 1.00 . A A . 39 TYR HE2 1 1
15 47759 1 1 39 TYR HH H -20.075 -9.892 -9.872 1.00 . A A . 39 TYR HH 1 1
15 47760 1 1 39 TYR N N -21.487 -4.099 -11.570 1.00 . A A . 39 TYR N 1 1
15 47761 1 1 39 TYR O O -21.071 -1.472 -11.925 1.00 . A A . 39 TYR O 1 1
15 47762 1 1 39 TYR OH O -19.537 -9.466 -9.200 1.00 . A A . 39 TYR OH 1 1
15 47763 1 1 40 THR C C -19.318 0.971 -9.190 1.00 . A A . 40 THR C 1 1
15 47764 1 1 40 THR CA C -20.473 0.405 -9.995 1.00 . A A . 40 THR CA 1 1
15 47765 1 1 40 THR CB C -21.762 1.144 -9.654 1.00 . A A . 40 THR CB 1 1
15 47766 1 1 40 THR CG2 C -21.596 2.649 -9.592 1.00 . A A . 40 THR CG2 1 1
15 47767 1 1 40 THR H H -20.470 -1.374 -8.865 1.00 . A A . 40 THR H 1 1
15 47768 1 1 40 THR HA H -20.258 0.552 -11.031 1.00 . A A . 40 THR HA 1 1
15 47769 1 1 40 THR HB H -22.101 0.812 -8.695 1.00 . A A . 40 THR HB 1 1
15 47770 1 1 40 THR HG1 H -23.185 0.021 -10.392 1.00 . A A . 40 THR HG1 1 1
15 47771 1 1 40 THR HG21 H -21.286 3.018 -10.558 1.00 . A A . 40 THR HG21 1 1
15 47772 1 1 40 THR HG22 H -20.844 2.901 -8.852 1.00 . A A . 40 THR HG22 1 1
15 47773 1 1 40 THR HG23 H -22.536 3.103 -9.318 1.00 . A A . 40 THR HG23 1 1
15 47774 1 1 40 THR N N -20.613 -1.026 -9.770 1.00 . A A . 40 THR N 1 1
15 47775 1 1 40 THR O O -19.472 1.331 -8.023 1.00 . A A . 40 THR O 1 1
15 47776 1 1 40 THR OG1 O -22.771 0.860 -10.606 1.00 . A A . 40 THR OG1 1 1
15 47777 1 1 41 LEU C C -17.173 3.095 -8.953 1.00 . A A . 41 LEU C 1 1
15 47778 1 1 41 LEU CA C -16.986 1.606 -9.195 1.00 . A A . 41 LEU CA 1 1
15 47779 1 1 41 LEU CB C -15.750 1.371 -10.070 1.00 . A A . 41 LEU CB 1 1
15 47780 1 1 41 LEU CD1 C -13.928 2.556 -8.813 1.00 . A A . 41 LEU CD1 1 1
15 47781 1 1 41 LEU CD2 C -14.570 0.225 -8.160 1.00 . A A . 41 LEU CD2 1 1
15 47782 1 1 41 LEU CG C -14.423 1.208 -9.316 1.00 . A A . 41 LEU CG 1 1
15 47783 1 1 41 LEU H H -18.120 0.771 -10.765 1.00 . A A . 41 LEU H 1 1
15 47784 1 1 41 LEU HA H -16.855 1.107 -8.247 1.00 . A A . 41 LEU HA 1 1
15 47785 1 1 41 LEU HB2 H -15.919 0.484 -10.660 1.00 . A A . 41 LEU HB2 1 1
15 47786 1 1 41 LEU HB3 H -15.652 2.211 -10.742 1.00 . A A . 41 LEU HB3 1 1
15 47787 1 1 41 LEU HD11 H -14.681 3.308 -8.994 1.00 . A A . 41 LEU HD11 1 1
15 47788 1 1 41 LEU HD12 H -13.021 2.823 -9.335 1.00 . A A . 41 LEU HD12 1 1
15 47789 1 1 41 LEU HD13 H -13.727 2.494 -7.753 1.00 . A A . 41 LEU HD13 1 1
15 47790 1 1 41 LEU HD21 H -13.671 -0.366 -8.061 1.00 . A A . 41 LEU HD21 1 1
15 47791 1 1 41 LEU HD22 H -15.404 -0.429 -8.352 1.00 . A A . 41 LEU HD22 1 1
15 47792 1 1 41 LEU HD23 H -14.743 0.771 -7.245 1.00 . A A . 41 LEU HD23 1 1
15 47793 1 1 41 LEU HG H -13.680 0.815 -9.996 1.00 . A A . 41 LEU HG 1 1
15 47794 1 1 41 LEU N N -18.169 1.063 -9.833 1.00 . A A . 41 LEU N 1 1
15 47795 1 1 41 LEU O O -17.067 3.902 -9.882 1.00 . A A . 41 LEU O 1 1
15 47796 1 1 42 LEU C C -16.315 5.382 -6.713 1.00 . A A . 42 LEU C 1 1
15 47797 1 1 42 LEU CA C -17.588 4.882 -7.373 1.00 . A A . 42 LEU CA 1 1
15 47798 1 1 42 LEU CB C -18.769 5.107 -6.438 1.00 . A A . 42 LEU CB 1 1
15 47799 1 1 42 LEU CD1 C -20.597 3.685 -5.461 1.00 . A A . 42 LEU CD1 1 1
15 47800 1 1 42 LEU CD2 C -21.044 5.110 -7.457 1.00 . A A . 42 LEU CD2 1 1
15 47801 1 1 42 LEU CG C -20.010 4.268 -6.738 1.00 . A A . 42 LEU CG 1 1
15 47802 1 1 42 LEU H H -17.469 2.782 -6.982 1.00 . A A . 42 LEU H 1 1
15 47803 1 1 42 LEU HA H -17.755 5.425 -8.296 1.00 . A A . 42 LEU HA 1 1
15 47804 1 1 42 LEU HB2 H -18.444 4.903 -5.432 1.00 . A A . 42 LEU HB2 1 1
15 47805 1 1 42 LEU HB3 H -19.046 6.145 -6.501 1.00 . A A . 42 LEU HB3 1 1
15 47806 1 1 42 LEU HD11 H -21.673 3.637 -5.548 1.00 . A A . 42 LEU HD11 1 1
15 47807 1 1 42 LEU HD12 H -20.331 4.311 -4.624 1.00 . A A . 42 LEU HD12 1 1
15 47808 1 1 42 LEU HD13 H -20.206 2.691 -5.306 1.00 . A A . 42 LEU HD13 1 1
15 47809 1 1 42 LEU HD21 H -20.540 5.820 -8.094 1.00 . A A . 42 LEU HD21 1 1
15 47810 1 1 42 LEU HD22 H -21.646 5.638 -6.733 1.00 . A A . 42 LEU HD22 1 1
15 47811 1 1 42 LEU HD23 H -21.675 4.472 -8.054 1.00 . A A . 42 LEU HD23 1 1
15 47812 1 1 42 LEU HG H -19.734 3.453 -7.389 1.00 . A A . 42 LEU HG 1 1
15 47813 1 1 42 LEU N N -17.426 3.466 -7.705 1.00 . A A . 42 LEU N 1 1
15 47814 1 1 42 LEU O O -15.741 4.677 -5.891 1.00 . A A . 42 LEU O 1 1
15 47815 1 1 43 TYR C C -14.605 8.577 -6.195 1.00 . A A . 43 TYR C 1 1
15 47816 1 1 43 TYR CA C -14.603 7.073 -6.489 1.00 . A A . 43 TYR CA 1 1
15 47817 1 1 43 TYR CB C -13.442 6.782 -7.430 1.00 . A A . 43 TYR CB 1 1
15 47818 1 1 43 TYR CD1 C -12.664 8.980 -8.367 1.00 . A A . 43 TYR CD1 1 1
15 47819 1 1 43 TYR CD2 C -13.839 7.509 -9.827 1.00 . A A . 43 TYR CD2 1 1
15 47820 1 1 43 TYR CE1 C -12.535 9.900 -9.383 1.00 . A A . 43 TYR CE1 1 1
15 47821 1 1 43 TYR CE2 C -13.712 8.427 -10.855 1.00 . A A . 43 TYR CE2 1 1
15 47822 1 1 43 TYR CG C -13.316 7.773 -8.567 1.00 . A A . 43 TYR CG 1 1
15 47823 1 1 43 TYR CZ C -13.060 9.621 -10.627 1.00 . A A . 43 TYR CZ 1 1
15 47824 1 1 43 TYR H H -16.319 7.099 -7.758 1.00 . A A . 43 TYR H 1 1
15 47825 1 1 43 TYR HA H -14.438 6.523 -5.574 1.00 . A A . 43 TYR HA 1 1
15 47826 1 1 43 TYR HB2 H -12.521 6.820 -6.866 1.00 . A A . 43 TYR HB2 1 1
15 47827 1 1 43 TYR HB3 H -13.564 5.796 -7.845 1.00 . A A . 43 TYR HB3 1 1
15 47828 1 1 43 TYR HD1 H -12.253 9.197 -7.393 1.00 . A A . 43 TYR HD1 1 1
15 47829 1 1 43 TYR HD2 H -14.349 6.573 -10.001 1.00 . A A . 43 TYR HD2 1 1
15 47830 1 1 43 TYR HE1 H -12.017 10.829 -9.198 1.00 . A A . 43 TYR HE1 1 1
15 47831 1 1 43 TYR HE2 H -14.122 8.208 -11.829 1.00 . A A . 43 TYR HE2 1 1
15 47832 1 1 43 TYR HH H -13.159 11.413 -11.319 1.00 . A A . 43 TYR HH 1 1
15 47833 1 1 43 TYR N N -15.846 6.573 -7.077 1.00 . A A . 43 TYR N 1 1
15 47834 1 1 43 TYR O O -15.300 9.353 -6.847 1.00 . A A . 43 TYR O 1 1
15 47835 1 1 43 TYR OH O -12.933 10.538 -11.645 1.00 . A A . 43 TYR OH 1 1
15 47836 1 1 44 THR C C -12.180 10.587 -4.294 1.00 . A A . 44 THR C 1 1
15 47837 1 1 44 THR CA C -13.581 10.374 -4.866 1.00 . A A . 44 THR CA 1 1
15 47838 1 1 44 THR CB C -14.624 10.829 -3.840 1.00 . A A . 44 THR CB 1 1
15 47839 1 1 44 THR CG2 C -14.664 9.971 -2.594 1.00 . A A . 44 THR CG2 1 1
15 47840 1 1 44 THR H H -13.215 8.301 -4.783 1.00 . A A . 44 THR H 1 1
15 47841 1 1 44 THR HA H -13.684 10.969 -5.762 1.00 . A A . 44 THR HA 1 1
15 47842 1 1 44 THR HB H -15.598 10.795 -4.295 1.00 . A A . 44 THR HB 1 1
15 47843 1 1 44 THR HG1 H -13.734 12.175 -2.720 1.00 . A A . 44 THR HG1 1 1
15 47844 1 1 44 THR HG21 H -14.155 10.481 -1.792 1.00 . A A . 44 THR HG21 1 1
15 47845 1 1 44 THR HG22 H -14.179 9.027 -2.789 1.00 . A A . 44 THR HG22 1 1
15 47846 1 1 44 THR HG23 H -15.690 9.797 -2.311 1.00 . A A . 44 THR HG23 1 1
15 47847 1 1 44 THR N N -13.760 8.972 -5.238 1.00 . A A . 44 THR N 1 1
15 47848 1 1 44 THR O O -11.431 9.633 -4.081 1.00 . A A . 44 THR O 1 1
15 47849 1 1 44 THR OG1 O -14.376 12.166 -3.434 1.00 . A A . 44 THR OG1 1 1
15 47850 1 1 45 ILE C C -10.730 12.608 -2.000 1.00 . A A . 45 ILE C 1 1
15 47851 1 1 45 ILE CA C -10.544 12.198 -3.456 1.00 . A A . 45 ILE CA 1 1
15 47852 1 1 45 ILE CB C -9.834 13.334 -4.236 1.00 . A A . 45 ILE CB 1 1
15 47853 1 1 45 ILE CD1 C -11.688 14.928 -4.954 1.00 . A A . 45 ILE CD1 1 1
15 47854 1 1 45 ILE CG1 C -10.706 13.861 -5.382 1.00 . A A . 45 ILE CG1 1 1
15 47855 1 1 45 ILE CG2 C -8.504 12.830 -4.781 1.00 . A A . 45 ILE CG2 1 1
15 47856 1 1 45 ILE H H -12.503 12.545 -4.208 1.00 . A A . 45 ILE H 1 1
15 47857 1 1 45 ILE HA H -9.900 11.322 -3.486 1.00 . A A . 45 ILE HA 1 1
15 47858 1 1 45 ILE HB H -9.629 14.140 -3.547 1.00 . A A . 45 ILE HB 1 1
15 47859 1 1 45 ILE HD11 H -11.894 15.582 -5.789 1.00 . A A . 45 ILE HD11 1 1
15 47860 1 1 45 ILE HD12 H -11.263 15.503 -4.144 1.00 . A A . 45 ILE HD12 1 1
15 47861 1 1 45 ILE HD13 H -12.605 14.464 -4.625 1.00 . A A . 45 ILE HD13 1 1
15 47862 1 1 45 ILE HG12 H -10.068 14.287 -6.141 1.00 . A A . 45 ILE HG12 1 1
15 47863 1 1 45 ILE HG13 H -11.267 13.044 -5.809 1.00 . A A . 45 ILE HG13 1 1
15 47864 1 1 45 ILE HG21 H -8.087 12.099 -4.101 1.00 . A A . 45 ILE HG21 1 1
15 47865 1 1 45 ILE HG22 H -7.819 13.659 -4.883 1.00 . A A . 45 ILE HG22 1 1
15 47866 1 1 45 ILE HG23 H -8.663 12.372 -5.748 1.00 . A A . 45 ILE HG23 1 1
15 47867 1 1 45 ILE N N -11.846 11.840 -4.030 1.00 . A A . 45 ILE N 1 1
15 47868 1 1 45 ILE O O -11.548 13.468 -1.690 1.00 . A A . 45 ILE O 1 1
15 47869 1 1 46 MET C C -10.352 13.613 0.698 1.00 . A A . 46 MET C 1 1
15 47870 1 1 46 MET CA C -10.155 12.135 0.333 1.00 . A A . 46 MET CA 1 1
15 47871 1 1 46 MET CB C -8.940 11.543 1.058 1.00 . A A . 46 MET CB 1 1
15 47872 1 1 46 MET CE C -7.621 11.205 4.771 1.00 . A A . 46 MET CE 1 1
15 47873 1 1 46 MET CG C -8.616 12.206 2.390 1.00 . A A . 46 MET CG 1 1
15 47874 1 1 46 MET H H -9.465 11.184 -1.439 1.00 . A A . 46 MET H 1 1
15 47875 1 1 46 MET HA H -11.033 11.595 0.653 1.00 . A A . 46 MET HA 1 1
15 47876 1 1 46 MET HB2 H -9.131 10.497 1.246 1.00 . A A . 46 MET HB2 1 1
15 47877 1 1 46 MET HB3 H -8.080 11.626 0.416 1.00 . A A . 46 MET HB3 1 1
15 47878 1 1 46 MET HE1 H -8.142 10.259 4.762 1.00 . A A . 46 MET HE1 1 1
15 47879 1 1 46 MET HE2 H -8.285 11.978 5.129 1.00 . A A . 46 MET HE2 1 1
15 47880 1 1 46 MET HE3 H -6.763 11.138 5.424 1.00 . A A . 46 MET HE3 1 1
15 47881 1 1 46 MET HG2 H -8.528 13.271 2.237 1.00 . A A . 46 MET HG2 1 1
15 47882 1 1 46 MET HG3 H -9.423 12.007 3.079 1.00 . A A . 46 MET HG3 1 1
15 47883 1 1 46 MET N N -10.024 11.919 -1.111 1.00 . A A . 46 MET N 1 1
15 47884 1 1 46 MET O O -11.134 13.920 1.594 1.00 . A A . 46 MET O 1 1
15 47885 1 1 46 MET SD S -7.079 11.604 3.111 1.00 . A A . 46 MET SD 1 1
15 47886 1 1 47 SER C C -11.198 16.448 0.036 1.00 . A A . 47 SER C 1 1
15 47887 1 1 47 SER CA C -9.782 15.948 0.342 1.00 . A A . 47 SER CA 1 1
15 47888 1 1 47 SER CB C -8.760 16.762 -0.454 1.00 . A A . 47 SER CB 1 1
15 47889 1 1 47 SER H H -9.003 14.242 -0.651 1.00 . A A . 47 SER H 1 1
15 47890 1 1 47 SER HA H -9.588 16.078 1.397 1.00 . A A . 47 SER HA 1 1
15 47891 1 1 47 SER HB2 H -7.918 16.133 -0.703 1.00 . A A . 47 SER HB2 1 1
15 47892 1 1 47 SER HB3 H -9.220 17.124 -1.362 1.00 . A A . 47 SER HB3 1 1
15 47893 1 1 47 SER HG H -8.011 17.573 1.164 1.00 . A A . 47 SER HG 1 1
15 47894 1 1 47 SER N N -9.646 14.523 0.033 1.00 . A A . 47 SER N 1 1
15 47895 1 1 47 SER O O -11.655 17.439 0.606 1.00 . A A . 47 SER O 1 1
15 47896 1 1 47 SER OG O -8.294 17.870 0.296 1.00 . A A . 47 SER OG 1 1
15 47897 1 1 48 LYS C C -14.090 14.818 -1.392 1.00 . A A . 48 LYS C 1 1
15 47898 1 1 48 LYS CA C -13.254 16.086 -1.234 1.00 . A A . 48 LYS CA 1 1
15 47899 1 1 48 LYS CB C -13.274 16.893 -2.535 1.00 . A A . 48 LYS CB 1 1
15 47900 1 1 48 LYS CD C -13.138 19.229 -1.621 1.00 . A A . 48 LYS CD 1 1
15 47901 1 1 48 LYS CE C -12.126 20.124 -0.924 1.00 . A A . 48 LYS CE 1 1
15 47902 1 1 48 LYS CG C -12.454 18.171 -2.472 1.00 . A A . 48 LYS CG 1 1
15 47903 1 1 48 LYS H H -11.465 14.961 -1.255 1.00 . A A . 48 LYS H 1 1
15 47904 1 1 48 LYS HA H -13.678 16.685 -0.441 1.00 . A A . 48 LYS HA 1 1
15 47905 1 1 48 LYS HB2 H -12.885 16.279 -3.332 1.00 . A A . 48 LYS HB2 1 1
15 47906 1 1 48 LYS HB3 H -14.296 17.157 -2.766 1.00 . A A . 48 LYS HB3 1 1
15 47907 1 1 48 LYS HD2 H -13.765 19.838 -2.255 1.00 . A A . 48 LYS HD2 1 1
15 47908 1 1 48 LYS HD3 H -13.746 18.739 -0.874 1.00 . A A . 48 LYS HD3 1 1
15 47909 1 1 48 LYS HE2 H -11.655 19.564 -0.130 1.00 . A A . 48 LYS HE2 1 1
15 47910 1 1 48 LYS HE3 H -11.379 20.428 -1.642 1.00 . A A . 48 LYS HE3 1 1
15 47911 1 1 48 LYS HG2 H -11.489 17.948 -2.043 1.00 . A A . 48 LYS HG2 1 1
15 47912 1 1 48 LYS HG3 H -12.325 18.555 -3.473 1.00 . A A . 48 LYS HG3 1 1
15 47913 1 1 48 LYS HZ1 H -13.303 21.087 0.509 1.00 . A A . 48 LYS HZ1 1 1
15 47914 1 1 48 LYS HZ2 H -13.413 21.766 -1.036 1.00 . A A . 48 LYS HZ2 1 1
15 47915 1 1 48 LYS HZ3 H -12.038 22.038 -0.090 1.00 . A A . 48 LYS HZ3 1 1
15 47916 1 1 48 LYS N N -11.887 15.743 -0.855 1.00 . A A . 48 LYS N 1 1
15 47917 1 1 48 LYS NZ N -12.765 21.339 -0.345 1.00 . A A . 48 LYS NZ 1 1
15 47918 1 1 48 LYS O O -14.504 14.466 -2.497 1.00 . A A . 48 LYS O 1 1
15 47919 1 1 49 PRO C C -16.558 13.066 -0.728 1.00 . A A . 49 PRO C 1 1
15 47920 1 1 49 PRO CA C -15.118 12.864 -0.279 1.00 . A A . 49 PRO CA 1 1
15 47921 1 1 49 PRO CB C -15.071 12.395 1.181 1.00 . A A . 49 PRO CB 1 1
15 47922 1 1 49 PRO CD C -13.870 14.460 1.067 1.00 . A A . 49 PRO CD 1 1
15 47923 1 1 49 PRO CG C -13.949 13.155 1.805 1.00 . A A . 49 PRO CG 1 1
15 47924 1 1 49 PRO HA H -14.662 12.131 -0.909 1.00 . A A . 49 PRO HA 1 1
15 47925 1 1 49 PRO HB2 H -16.012 12.618 1.662 1.00 . A A . 49 PRO HB2 1 1
15 47926 1 1 49 PRO HB3 H -14.890 11.331 1.213 1.00 . A A . 49 PRO HB3 1 1
15 47927 1 1 49 PRO HD2 H -14.515 15.194 1.519 1.00 . A A . 49 PRO HD2 1 1
15 47928 1 1 49 PRO HD3 H -12.855 14.820 1.038 1.00 . A A . 49 PRO HD3 1 1
15 47929 1 1 49 PRO HG2 H -14.159 13.328 2.850 1.00 . A A . 49 PRO HG2 1 1
15 47930 1 1 49 PRO HG3 H -13.026 12.605 1.693 1.00 . A A . 49 PRO HG3 1 1
15 47931 1 1 49 PRO N N -14.338 14.109 -0.278 1.00 . A A . 49 PRO N 1 1
15 47932 1 1 49 PRO O O -17.282 12.106 -0.989 1.00 . A A . 49 PRO O 1 1
15 47933 1 1 50 GLU C C -18.414 14.722 -2.760 1.00 . A A . 50 GLU C 1 1
15 47934 1 1 50 GLU CA C -18.309 14.669 -1.238 1.00 . A A . 50 GLU CA 1 1
15 47935 1 1 50 GLU CB C -18.702 16.021 -0.647 1.00 . A A . 50 GLU CB 1 1
15 47936 1 1 50 GLU CD C -19.459 15.172 1.608 1.00 . A A . 50 GLU CD 1 1
15 47937 1 1 50 GLU CG C -19.839 15.940 0.358 1.00 . A A . 50 GLU CG 1 1
15 47938 1 1 50 GLU H H -16.328 15.028 -0.597 1.00 . A A . 50 GLU H 1 1
15 47939 1 1 50 GLU HA H -18.982 13.912 -0.865 1.00 . A A . 50 GLU HA 1 1
15 47940 1 1 50 GLU HB2 H -17.841 16.446 -0.154 1.00 . A A . 50 GLU HB2 1 1
15 47941 1 1 50 GLU HB3 H -19.004 16.677 -1.450 1.00 . A A . 50 GLU HB3 1 1
15 47942 1 1 50 GLU HG2 H -20.123 16.942 0.642 1.00 . A A . 50 GLU HG2 1 1
15 47943 1 1 50 GLU HG3 H -20.680 15.448 -0.109 1.00 . A A . 50 GLU HG3 1 1
15 47944 1 1 50 GLU N N -16.958 14.319 -0.817 1.00 . A A . 50 GLU N 1 1
15 47945 1 1 50 GLU O O -19.481 15.002 -3.306 1.00 . A A . 50 GLU O 1 1
15 47946 1 1 50 GLU OE1 O -19.427 13.924 1.551 1.00 . A A . 50 GLU OE1 1 1
15 47947 1 1 50 GLU OE2 O -19.193 15.817 2.644 1.00 . A A . 50 GLU OE2 1 1
15 47948 1 1 51 ASP C C -17.015 13.095 -5.475 1.00 . A A . 51 ASP C 1 1
15 47949 1 1 51 ASP CA C -17.274 14.487 -4.898 1.00 . A A . 51 ASP CA 1 1
15 47950 1 1 51 ASP CB C -16.194 15.461 -5.377 1.00 . A A . 51 ASP CB 1 1
15 47951 1 1 51 ASP CG C -16.462 15.980 -6.777 1.00 . A A . 51 ASP CG 1 1
15 47952 1 1 51 ASP H H -16.480 14.247 -2.958 1.00 . A A . 51 ASP H 1 1
15 47953 1 1 51 ASP HA H -18.236 14.834 -5.243 1.00 . A A . 51 ASP HA 1 1
15 47954 1 1 51 ASP HB2 H -16.151 16.304 -4.703 1.00 . A A . 51 ASP HB2 1 1
15 47955 1 1 51 ASP HB3 H -15.238 14.959 -5.376 1.00 . A A . 51 ASP HB3 1 1
15 47956 1 1 51 ASP N N -17.303 14.460 -3.441 1.00 . A A . 51 ASP N 1 1
15 47957 1 1 51 ASP O O -16.079 12.900 -6.251 1.00 . A A . 51 ASP O 1 1
15 47958 1 1 51 ASP OD1 O -17.646 16.186 -7.117 1.00 . A A . 51 ASP OD1 1 1
15 47959 1 1 51 ASP OD2 O -15.488 16.181 -7.532 1.00 . A A . 51 ASP OD2 1 1
15 47960 1 1 52 LEU C C -18.374 10.613 -6.956 1.00 . A A . 52 LEU C 1 1
15 47961 1 1 52 LEU CA C -17.709 10.762 -5.595 1.00 . A A . 52 LEU CA 1 1
15 47962 1 1 52 LEU CB C -18.306 9.761 -4.599 1.00 . A A . 52 LEU CB 1 1
15 47963 1 1 52 LEU CD1 C -17.634 8.427 -2.583 1.00 . A A . 52 LEU CD1 1 1
15 47964 1 1 52 LEU CD2 C -17.339 7.460 -4.865 1.00 . A A . 52 LEU CD2 1 1
15 47965 1 1 52 LEU CG C -17.316 8.736 -4.038 1.00 . A A . 52 LEU CG 1 1
15 47966 1 1 52 LEU H H -18.585 12.342 -4.485 1.00 . A A . 52 LEU H 1 1
15 47967 1 1 52 LEU HA H -16.657 10.561 -5.706 1.00 . A A . 52 LEU HA 1 1
15 47968 1 1 52 LEU HB2 H -18.725 10.317 -3.773 1.00 . A A . 52 LEU HB2 1 1
15 47969 1 1 52 LEU HB3 H -19.104 9.225 -5.091 1.00 . A A . 52 LEU HB3 1 1
15 47970 1 1 52 LEU HD11 H -18.601 7.951 -2.520 1.00 . A A . 52 LEU HD11 1 1
15 47971 1 1 52 LEU HD12 H -17.646 9.345 -2.014 1.00 . A A . 52 LEU HD12 1 1
15 47972 1 1 52 LEU HD13 H -16.880 7.765 -2.184 1.00 . A A . 52 LEU HD13 1 1
15 47973 1 1 52 LEU HD21 H -17.507 7.707 -5.903 1.00 . A A . 52 LEU HD21 1 1
15 47974 1 1 52 LEU HD22 H -18.134 6.819 -4.514 1.00 . A A . 52 LEU HD22 1 1
15 47975 1 1 52 LEU HD23 H -16.392 6.947 -4.765 1.00 . A A . 52 LEU HD23 1 1
15 47976 1 1 52 LEU HG H -16.316 9.147 -4.085 1.00 . A A . 52 LEU HG 1 1
15 47977 1 1 52 LEU N N -17.852 12.130 -5.100 1.00 . A A . 52 LEU N 1 1
15 47978 1 1 52 LEU O O -19.418 11.211 -7.214 1.00 . A A . 52 LEU O 1 1
15 47979 1 1 53 LYS C C -18.428 8.153 -9.523 1.00 . A A . 53 LYS C 1 1
15 47980 1 1 53 LYS CA C -18.302 9.617 -9.168 1.00 . A A . 53 LYS CA 1 1
15 47981 1 1 53 LYS CB C -17.413 10.275 -10.231 1.00 . A A . 53 LYS CB 1 1
15 47982 1 1 53 LYS CD C -17.483 12.380 -11.602 1.00 . A A . 53 LYS CD 1 1
15 47983 1 1 53 LYS CE C -17.844 13.483 -10.620 1.00 . A A . 53 LYS CE 1 1
15 47984 1 1 53 LYS CG C -18.188 11.077 -11.262 1.00 . A A . 53 LYS CG 1 1
15 47985 1 1 53 LYS H H -16.926 9.376 -7.578 1.00 . A A . 53 LYS H 1 1
15 47986 1 1 53 LYS HA H -19.280 10.068 -9.204 1.00 . A A . 53 LYS HA 1 1
15 47987 1 1 53 LYS HB2 H -16.705 10.925 -9.748 1.00 . A A . 53 LYS HB2 1 1
15 47988 1 1 53 LYS HB3 H -16.871 9.497 -10.758 1.00 . A A . 53 LYS HB3 1 1
15 47989 1 1 53 LYS HD2 H -16.416 12.220 -11.571 1.00 . A A . 53 LYS HD2 1 1
15 47990 1 1 53 LYS HD3 H -17.774 12.686 -12.597 1.00 . A A . 53 LYS HD3 1 1
15 47991 1 1 53 LYS HE2 H -17.743 14.437 -11.117 1.00 . A A . 53 LYS HE2 1 1
15 47992 1 1 53 LYS HE3 H -18.869 13.347 -10.308 1.00 . A A . 53 LYS HE3 1 1
15 47993 1 1 53 LYS HG2 H -18.284 10.484 -12.162 1.00 . A A . 53 LYS HG2 1 1
15 47994 1 1 53 LYS HG3 H -19.170 11.299 -10.868 1.00 . A A . 53 LYS HG3 1 1
15 47995 1 1 53 LYS HZ1 H -17.177 12.636 -8.832 1.00 . A A . 53 LYS HZ1 1 1
15 47996 1 1 53 LYS HZ2 H -17.118 14.326 -8.852 1.00 . A A . 53 LYS HZ2 1 1
15 47997 1 1 53 LYS HZ3 H -15.966 13.430 -9.707 1.00 . A A . 53 LYS HZ3 1 1
15 47998 1 1 53 LYS N N -17.760 9.822 -7.832 1.00 . A A . 53 LYS N 1 1
15 47999 1 1 53 LYS NZ N -16.965 13.467 -9.419 1.00 . A A . 53 LYS NZ 1 1
15 48000 1 1 53 LYS O O -17.464 7.393 -9.440 1.00 . A A . 53 LYS O 1 1
15 48001 1 1 54 VAL C C -19.315 6.460 -11.930 1.00 . A A . 54 VAL C 1 1
15 48002 1 1 54 VAL CA C -19.809 6.445 -10.493 1.00 . A A . 54 VAL CA 1 1
15 48003 1 1 54 VAL CB C -21.295 5.988 -10.386 1.00 . A A . 54 VAL CB 1 1
15 48004 1 1 54 VAL CG1 C -22.113 6.969 -9.554 1.00 . A A . 54 VAL CG1 1 1
15 48005 1 1 54 VAL CG2 C -21.951 5.780 -11.748 1.00 . A A . 54 VAL CG2 1 1
15 48006 1 1 54 VAL H H -20.301 8.461 -10.128 1.00 . A A . 54 VAL H 1 1
15 48007 1 1 54 VAL HA H -19.188 5.774 -9.907 1.00 . A A . 54 VAL HA 1 1
15 48008 1 1 54 VAL HB H -21.297 5.041 -9.871 1.00 . A A . 54 VAL HB 1 1
15 48009 1 1 54 VAL HG11 H -21.489 7.393 -8.780 1.00 . A A . 54 VAL HG11 1 1
15 48010 1 1 54 VAL HG12 H -22.945 6.450 -9.102 1.00 . A A . 54 VAL HG12 1 1
15 48011 1 1 54 VAL HG13 H -22.484 7.758 -10.191 1.00 . A A . 54 VAL HG13 1 1
15 48012 1 1 54 VAL HG21 H -22.905 5.292 -11.615 1.00 . A A . 54 VAL HG21 1 1
15 48013 1 1 54 VAL HG22 H -21.315 5.163 -12.364 1.00 . A A . 54 VAL HG22 1 1
15 48014 1 1 54 VAL HG23 H -22.100 6.736 -12.226 1.00 . A A . 54 VAL HG23 1 1
15 48015 1 1 54 VAL N N -19.597 7.790 -10.015 1.00 . A A . 54 VAL N 1 1
15 48016 1 1 54 VAL O O -20.011 6.916 -12.837 1.00 . A A . 54 VAL O 1 1
15 48017 1 1 55 VAL C C -18.364 5.372 -14.480 1.00 . A A . 55 VAL C 1 1
15 48018 1 1 55 VAL CA C -17.486 6.080 -13.452 1.00 . A A . 55 VAL CA 1 1
15 48019 1 1 55 VAL CB C -16.074 5.471 -13.453 1.00 . A A . 55 VAL CB 1 1
15 48020 1 1 55 VAL CG1 C -15.398 5.688 -14.798 1.00 . A A . 55 VAL CG1 1 1
15 48021 1 1 55 VAL CG2 C -15.246 6.072 -12.324 1.00 . A A . 55 VAL CG2 1 1
15 48022 1 1 55 VAL H H -17.537 5.717 -11.372 1.00 . A A . 55 VAL H 1 1
15 48023 1 1 55 VAL HA H -17.400 7.128 -13.724 1.00 . A A . 55 VAL HA 1 1
15 48024 1 1 55 VAL HB H -16.159 4.409 -13.283 1.00 . A A . 55 VAL HB 1 1
15 48025 1 1 55 VAL HG11 H -14.713 6.521 -14.726 1.00 . A A . 55 VAL HG11 1 1
15 48026 1 1 55 VAL HG12 H -16.146 5.901 -15.547 1.00 . A A . 55 VAL HG12 1 1
15 48027 1 1 55 VAL HG13 H -14.854 4.798 -15.075 1.00 . A A . 55 VAL HG13 1 1
15 48028 1 1 55 VAL HG21 H -15.698 7.001 -11.996 1.00 . A A . 55 VAL HG21 1 1
15 48029 1 1 55 VAL HG22 H -14.243 6.266 -12.676 1.00 . A A . 55 VAL HG22 1 1
15 48030 1 1 55 VAL HG23 H -15.209 5.380 -11.496 1.00 . A A . 55 VAL HG23 1 1
15 48031 1 1 55 VAL N N -18.078 6.035 -12.129 1.00 . A A . 55 VAL N 1 1
15 48032 1 1 55 VAL O O -18.681 4.191 -14.335 1.00 . A A . 55 VAL O 1 1
15 48033 1 1 56 LYS C C -19.075 4.246 -17.100 1.00 . A A . 56 LYS C 1 1
15 48034 1 1 56 LYS CA C -19.622 5.565 -16.565 1.00 . A A . 56 LYS CA 1 1
15 48035 1 1 56 LYS CB C -19.759 6.572 -17.709 1.00 . A A . 56 LYS CB 1 1
15 48036 1 1 56 LYS CD C -18.606 7.700 -19.636 1.00 . A A . 56 LYS CD 1 1
15 48037 1 1 56 LYS CE C -17.513 8.724 -19.896 1.00 . A A . 56 LYS CE 1 1
15 48038 1 1 56 LYS CG C -18.427 7.025 -18.286 1.00 . A A . 56 LYS CG 1 1
15 48039 1 1 56 LYS H H -18.488 7.048 -15.564 1.00 . A A . 56 LYS H 1 1
15 48040 1 1 56 LYS HA H -20.597 5.388 -16.138 1.00 . A A . 56 LYS HA 1 1
15 48041 1 1 56 LYS HB2 H -20.336 6.121 -18.503 1.00 . A A . 56 LYS HB2 1 1
15 48042 1 1 56 LYS HB3 H -20.284 7.443 -17.346 1.00 . A A . 56 LYS HB3 1 1
15 48043 1 1 56 LYS HD2 H -18.573 6.949 -20.411 1.00 . A A . 56 LYS HD2 1 1
15 48044 1 1 56 LYS HD3 H -19.565 8.198 -19.654 1.00 . A A . 56 LYS HD3 1 1
15 48045 1 1 56 LYS HE2 H -17.195 9.141 -18.952 1.00 . A A . 56 LYS HE2 1 1
15 48046 1 1 56 LYS HE3 H -16.678 8.228 -20.369 1.00 . A A . 56 LYS HE3 1 1
15 48047 1 1 56 LYS HG2 H -17.969 7.724 -17.603 1.00 . A A . 56 LYS HG2 1 1
15 48048 1 1 56 LYS HG3 H -17.787 6.163 -18.407 1.00 . A A . 56 LYS HG3 1 1
15 48049 1 1 56 LYS HZ1 H -19.020 9.906 -20.731 1.00 . A A . 56 LYS HZ1 1 1
15 48050 1 1 56 LYS HZ2 H -17.706 9.642 -21.762 1.00 . A A . 56 LYS HZ2 1 1
15 48051 1 1 56 LYS HZ3 H -17.564 10.731 -20.475 1.00 . A A . 56 LYS HZ3 1 1
15 48052 1 1 56 LYS N N -18.767 6.109 -15.513 1.00 . A A . 56 LYS N 1 1
15 48053 1 1 56 LYS NZ N -17.984 9.828 -20.778 1.00 . A A . 56 LYS NZ 1 1
15 48054 1 1 56 LYS O O -19.835 3.331 -17.417 1.00 . A A . 56 LYS O 1 1
15 48055 1 1 57 ASN C C -16.923 1.914 -16.581 1.00 . A A . 57 ASN C 1 1
15 48056 1 1 57 ASN CA C -17.111 2.944 -17.694 1.00 . A A . 57 ASN CA 1 1
15 48057 1 1 57 ASN CB C -15.757 3.283 -18.318 1.00 . A A . 57 ASN CB 1 1
15 48058 1 1 57 ASN CG C -15.207 2.148 -19.159 1.00 . A A . 57 ASN CG 1 1
15 48059 1 1 57 ASN H H -17.200 4.915 -16.930 1.00 . A A . 57 ASN H 1 1
15 48060 1 1 57 ASN HA H -17.748 2.519 -18.455 1.00 . A A . 57 ASN HA 1 1
15 48061 1 1 57 ASN HB2 H -15.865 4.154 -18.947 1.00 . A A . 57 ASN HB2 1 1
15 48062 1 1 57 ASN HB3 H -15.050 3.498 -17.530 1.00 . A A . 57 ASN HB3 1 1
15 48063 1 1 57 ASN HD21 H -13.483 3.113 -19.382 1.00 . A A . 57 ASN HD21 1 1
15 48064 1 1 57 ASN HD22 H -13.587 1.574 -20.159 1.00 . A A . 57 ASN HD22 1 1
15 48065 1 1 57 ASN N N -17.754 4.153 -17.197 1.00 . A A . 57 ASN N 1 1
15 48066 1 1 57 ASN ND2 N -13.968 2.293 -19.612 1.00 . A A . 57 ASN ND2 1 1
15 48067 1 1 57 ASN O O -16.329 0.858 -16.801 1.00 . A A . 57 ASN O 1 1
15 48068 1 1 57 ASN OD1 O -15.889 1.152 -19.399 1.00 . A A . 57 ASN OD1 1 1
15 48069 1 1 58 CYS C C -18.585 1.239 -13.432 1.00 . A A . 58 CYS C 1 1
15 48070 1 1 58 CYS CA C -17.296 1.309 -14.257 1.00 . A A . 58 CYS CA 1 1
15 48071 1 1 58 CYS CB C -16.106 1.716 -13.380 1.00 . A A . 58 CYS CB 1 1
15 48072 1 1 58 CYS H H -17.885 3.075 -15.262 1.00 . A A . 58 CYS H 1 1
15 48073 1 1 58 CYS HA H -17.105 0.324 -14.661 1.00 . A A . 58 CYS HA 1 1
15 48074 1 1 58 CYS HB2 H -16.398 2.541 -12.748 1.00 . A A . 58 CYS HB2 1 1
15 48075 1 1 58 CYS HB3 H -15.820 0.878 -12.762 1.00 . A A . 58 CYS HB3 1 1
15 48076 1 1 58 CYS N N -17.425 2.221 -15.387 1.00 . A A . 58 CYS N 1 1
15 48077 1 1 58 CYS O O -18.601 0.656 -12.350 1.00 . A A . 58 CYS O 1 1
15 48078 1 1 58 CYS SG S -14.637 2.233 -14.334 1.00 . A A . 58 CYS SG 1 1
15 48079 1 1 59 ALA C C -21.736 0.546 -13.912 1.00 . A A . 59 ALA C 1 1
15 48080 1 1 59 ALA CA C -20.984 1.728 -13.328 1.00 . A A . 59 ALA CA 1 1
15 48081 1 1 59 ALA CB C -21.759 3.017 -13.555 1.00 . A A . 59 ALA CB 1 1
15 48082 1 1 59 ALA H H -19.612 2.187 -14.869 1.00 . A A . 59 ALA H 1 1
15 48083 1 1 59 ALA HA H -20.849 1.584 -12.261 1.00 . A A . 59 ALA HA 1 1
15 48084 1 1 59 ALA HB1 H -21.109 3.756 -14.000 1.00 . A A . 59 ALA HB1 1 1
15 48085 1 1 59 ALA HB2 H -22.129 3.385 -12.610 1.00 . A A . 59 ALA HB2 1 1
15 48086 1 1 59 ALA HB3 H -22.592 2.824 -14.217 1.00 . A A . 59 ALA HB3 1 1
15 48087 1 1 59 ALA N N -19.674 1.783 -13.979 1.00 . A A . 59 ALA N 1 1
15 48088 1 1 59 ALA O O -21.413 0.123 -15.021 1.00 . A A . 59 ALA O 1 1
15 48089 1 1 60 ASN C C -22.689 -1.730 -14.885 1.00 . A A . 60 ASN C 1 1
15 48090 1 1 60 ASN CA C -23.433 -1.191 -13.674 1.00 . A A . 60 ASN CA 1 1
15 48091 1 1 60 ASN CB C -24.890 -0.793 -13.997 1.00 . A A . 60 ASN CB 1 1
15 48092 1 1 60 ASN CG C -25.436 -1.366 -15.299 1.00 . A A . 60 ASN CG 1 1
15 48093 1 1 60 ASN H H -22.882 0.343 -12.283 1.00 . A A . 60 ASN H 1 1
15 48094 1 1 60 ASN HA H -23.423 -1.972 -12.908 1.00 . A A . 60 ASN HA 1 1
15 48095 1 1 60 ASN HB2 H -25.525 -1.126 -13.194 1.00 . A A . 60 ASN HB2 1 1
15 48096 1 1 60 ASN HB3 H -24.945 0.285 -14.056 1.00 . A A . 60 ASN HB3 1 1
15 48097 1 1 60 ASN HD21 H -24.807 -3.185 -14.813 1.00 . A A . 60 ASN HD21 1 1
15 48098 1 1 60 ASN HD22 H -25.613 -3.054 -16.332 1.00 . A A . 60 ASN HD22 1 1
15 48099 1 1 60 ASN N N -22.703 -0.014 -13.177 1.00 . A A . 60 ASN N 1 1
15 48100 1 1 60 ASN ND2 N -25.268 -2.667 -15.501 1.00 . A A . 60 ASN ND2 1 1
15 48101 1 1 60 ASN O O -23.047 -1.515 -16.043 1.00 . A A . 60 ASN O 1 1
15 48102 1 1 60 ASN OD1 O -26.004 -0.640 -16.114 1.00 . A A . 60 ASN OD1 1 1
15 48103 1 1 61 THR C C -20.619 -4.483 -15.121 1.00 . A A . 61 THR C 1 1
15 48104 1 1 61 THR CA C -20.737 -3.035 -15.503 1.00 . A A . 61 THR CA 1 1
15 48105 1 1 61 THR CB C -19.358 -2.370 -15.431 1.00 . A A . 61 THR CB 1 1
15 48106 1 1 61 THR CG2 C -18.743 -2.428 -14.040 1.00 . A A . 61 THR CG2 1 1
15 48107 1 1 61 THR H H -21.407 -2.539 -13.608 1.00 . A A . 61 THR H 1 1
15 48108 1 1 61 THR HA H -21.151 -2.940 -16.494 1.00 . A A . 61 THR HA 1 1
15 48109 1 1 61 THR HB H -19.451 -1.328 -15.706 1.00 . A A . 61 THR HB 1 1
15 48110 1 1 61 THR HG1 H -17.742 -2.382 -16.537 1.00 . A A . 61 THR HG1 1 1
15 48111 1 1 61 THR HG21 H -17.871 -3.064 -14.058 1.00 . A A . 61 THR HG21 1 1
15 48112 1 1 61 THR HG22 H -19.463 -2.827 -13.336 1.00 . A A . 61 THR HG22 1 1
15 48113 1 1 61 THR HG23 H -18.456 -1.434 -13.731 1.00 . A A . 61 THR HG23 1 1
15 48114 1 1 61 THR N N -21.619 -2.427 -14.554 1.00 . A A . 61 THR N 1 1
15 48115 1 1 61 THR O O -20.408 -4.790 -13.948 1.00 . A A . 61 THR O 1 1
15 48116 1 1 61 THR OG1 O -18.454 -2.990 -16.328 1.00 . A A . 61 THR OG1 1 1
15 48117 1 1 62 THR C C -19.194 -7.213 -16.037 1.00 . A A . 62 THR C 1 1
15 48118 1 1 62 THR CA C -20.609 -6.773 -15.745 1.00 . A A . 62 THR CA 1 1
15 48119 1 1 62 THR CB C -21.656 -7.617 -16.442 1.00 . A A . 62 THR CB 1 1
15 48120 1 1 62 THR CG2 C -22.864 -6.828 -16.911 1.00 . A A . 62 THR CG2 1 1
15 48121 1 1 62 THR H H -20.872 -5.087 -17.002 1.00 . A A . 62 THR H 1 1
15 48122 1 1 62 THR HA H -20.765 -6.850 -14.673 1.00 . A A . 62 THR HA 1 1
15 48123 1 1 62 THR HB H -21.997 -8.331 -15.719 1.00 . A A . 62 THR HB 1 1
15 48124 1 1 62 THR HG1 H -20.906 -7.682 -18.250 1.00 . A A . 62 THR HG1 1 1
15 48125 1 1 62 THR HG21 H -23.252 -6.238 -16.091 1.00 . A A . 62 THR HG21 1 1
15 48126 1 1 62 THR HG22 H -23.628 -7.510 -17.255 1.00 . A A . 62 THR HG22 1 1
15 48127 1 1 62 THR HG23 H -22.575 -6.173 -17.719 1.00 . A A . 62 THR HG23 1 1
15 48128 1 1 62 THR N N -20.727 -5.376 -16.077 1.00 . A A . 62 THR N 1 1
15 48129 1 1 62 THR O O -18.900 -8.101 -16.836 1.00 . A A . 62 THR O 1 1
15 48130 1 1 62 THR OG1 O -21.123 -8.310 -17.557 1.00 . A A . 62 THR OG1 1 1
15 48131 1 1 63 ARG C C -16.430 -6.449 -13.913 1.00 . A A . 63 ARG C 1 1
15 48132 1 1 63 ARG CA C -16.905 -6.664 -15.339 1.00 . A A . 63 ARG CA 1 1
15 48133 1 1 63 ARG CB C -16.299 -5.607 -16.260 1.00 . A A . 63 ARG CB 1 1
15 48134 1 1 63 ARG CD C -14.383 -6.015 -17.838 1.00 . A A . 63 ARG CD 1 1
15 48135 1 1 63 ARG CG C -15.883 -6.144 -17.621 1.00 . A A . 63 ARG CG 1 1
15 48136 1 1 63 ARG CZ C -13.826 -7.694 -19.555 1.00 . A A . 63 ARG CZ 1 1
15 48137 1 1 63 ARG H H -18.723 -5.848 -14.720 1.00 . A A . 63 ARG H 1 1
15 48138 1 1 63 ARG HA H -16.648 -7.657 -15.677 1.00 . A A . 63 ARG HA 1 1
15 48139 1 1 63 ARG HB2 H -17.036 -4.823 -16.410 1.00 . A A . 63 ARG HB2 1 1
15 48140 1 1 63 ARG HB3 H -15.431 -5.181 -15.779 1.00 . A A . 63 ARG HB3 1 1
15 48141 1 1 63 ARG HD2 H -14.098 -4.985 -17.688 1.00 . A A . 63 ARG HD2 1 1
15 48142 1 1 63 ARG HD3 H -13.874 -6.637 -17.117 1.00 . A A . 63 ARG HD3 1 1
15 48143 1 1 63 ARG HE H -13.829 -5.719 -19.844 1.00 . A A . 63 ARG HE 1 1
15 48144 1 1 63 ARG HG2 H -16.157 -7.186 -17.685 1.00 . A A . 63 ARG HG2 1 1
15 48145 1 1 63 ARG HG3 H -16.398 -5.586 -18.390 1.00 . A A . 63 ARG HG3 1 1
15 48146 1 1 63 ARG HH11 H -14.309 -8.471 -17.751 1.00 . A A . 63 ARG HH11 1 1
15 48147 1 1 63 ARG HH12 H -13.911 -9.629 -18.975 1.00 . A A . 63 ARG HH12 1 1
15 48148 1 1 63 ARG HH21 H -13.305 -7.241 -21.454 1.00 . A A . 63 ARG HH21 1 1
15 48149 1 1 63 ARG HH22 H -13.340 -8.931 -21.077 1.00 . A A . 63 ARG HH22 1 1
15 48150 1 1 63 ARG N N -18.343 -6.517 -15.320 1.00 . A A . 63 ARG N 1 1
15 48151 1 1 63 ARG NE N -13.986 -6.426 -19.183 1.00 . A A . 63 ARG NE 1 1
15 48152 1 1 63 ARG NH1 N -14.032 -8.678 -18.689 1.00 . A A . 63 ARG NH1 1 1
15 48153 1 1 63 ARG NH2 N -13.461 -7.979 -20.797 1.00 . A A . 63 ARG NH2 1 1
15 48154 1 1 63 ARG O O -17.242 -6.099 -13.064 1.00 . A A . 63 ARG O 1 1
15 48155 1 1 64 SER C C -13.677 -5.285 -12.148 1.00 . A A . 64 SER C 1 1
15 48156 1 1 64 SER CA C -14.693 -6.422 -12.253 1.00 . A A . 64 SER CA 1 1
15 48157 1 1 64 SER CB C -14.143 -7.709 -11.651 1.00 . A A . 64 SER CB 1 1
15 48158 1 1 64 SER H H -14.511 -6.908 -14.310 1.00 . A A . 64 SER H 1 1
15 48159 1 1 64 SER HA H -15.558 -6.136 -11.682 1.00 . A A . 64 SER HA 1 1
15 48160 1 1 64 SER HB2 H -14.026 -7.579 -10.587 1.00 . A A . 64 SER HB2 1 1
15 48161 1 1 64 SER HB3 H -14.844 -8.506 -11.832 1.00 . A A . 64 SER HB3 1 1
15 48162 1 1 64 SER HG H -12.444 -8.685 -11.646 1.00 . A A . 64 SER HG 1 1
15 48163 1 1 64 SER N N -15.152 -6.639 -13.620 1.00 . A A . 64 SER N 1 1
15 48164 1 1 64 SER O O -13.962 -4.242 -11.566 1.00 . A A . 64 SER O 1 1
15 48165 1 1 64 SER OG O -12.891 -8.055 -12.217 1.00 . A A . 64 SER OG 1 1
15 48166 1 1 65 PHE C C -11.703 -3.290 -13.531 1.00 . A A . 65 PHE C 1 1
15 48167 1 1 65 PHE CA C -11.442 -4.469 -12.601 1.00 . A A . 65 PHE CA 1 1
15 48168 1 1 65 PHE CB C -10.071 -5.070 -12.893 1.00 . A A . 65 PHE CB 1 1
15 48169 1 1 65 PHE CD1 C -10.280 -7.043 -14.430 1.00 . A A . 65 PHE CD1 1 1
15 48170 1 1 65 PHE CD2 C -9.553 -4.965 -15.346 1.00 . A A . 65 PHE CD2 1 1
15 48171 1 1 65 PHE CE1 C -10.184 -7.631 -15.677 1.00 . A A . 65 PHE CE1 1 1
15 48172 1 1 65 PHE CE2 C -9.455 -5.547 -16.596 1.00 . A A . 65 PHE CE2 1 1
15 48173 1 1 65 PHE CG C -9.966 -5.706 -14.250 1.00 . A A . 65 PHE CG 1 1
15 48174 1 1 65 PHE CZ C -9.771 -6.882 -16.761 1.00 . A A . 65 PHE CZ 1 1
15 48175 1 1 65 PHE H H -12.283 -6.346 -13.117 1.00 . A A . 65 PHE H 1 1
15 48176 1 1 65 PHE HA H -11.438 -4.100 -11.590 1.00 . A A . 65 PHE HA 1 1
15 48177 1 1 65 PHE HB2 H -9.328 -4.290 -12.830 1.00 . A A . 65 PHE HB2 1 1
15 48178 1 1 65 PHE HB3 H -9.856 -5.823 -12.152 1.00 . A A . 65 PHE HB3 1 1
15 48179 1 1 65 PHE HD1 H -10.603 -7.630 -13.582 1.00 . A A . 65 PHE HD1 1 1
15 48180 1 1 65 PHE HD2 H -9.306 -3.922 -15.218 1.00 . A A . 65 PHE HD2 1 1
15 48181 1 1 65 PHE HE1 H -10.431 -8.674 -15.803 1.00 . A A . 65 PHE HE1 1 1
15 48182 1 1 65 PHE HE2 H -9.133 -4.959 -17.442 1.00 . A A . 65 PHE HE2 1 1
15 48183 1 1 65 PHE HZ H -9.695 -7.339 -17.737 1.00 . A A . 65 PHE HZ 1 1
15 48184 1 1 65 PHE N N -12.481 -5.490 -12.683 1.00 . A A . 65 PHE N 1 1
15 48185 1 1 65 PHE O O -11.754 -3.437 -14.752 1.00 . A A . 65 PHE O 1 1
15 48186 1 1 66 CYS C C -10.820 -0.113 -13.839 1.00 . A A . 66 CYS C 1 1
15 48187 1 1 66 CYS CA C -12.126 -0.888 -13.668 1.00 . A A . 66 CYS CA 1 1
15 48188 1 1 66 CYS CB C -13.185 -0.050 -12.926 1.00 . A A . 66 CYS CB 1 1
15 48189 1 1 66 CYS H H -11.836 -2.087 -11.947 1.00 . A A . 66 CYS H 1 1
15 48190 1 1 66 CYS HA H -12.505 -1.159 -14.643 1.00 . A A . 66 CYS HA 1 1
15 48191 1 1 66 CYS HB2 H -14.165 -0.345 -13.267 1.00 . A A . 66 CYS HB2 1 1
15 48192 1 1 66 CYS HB3 H -13.108 -0.254 -11.868 1.00 . A A . 66 CYS HB3 1 1
15 48193 1 1 66 CYS N N -11.868 -2.117 -12.926 1.00 . A A . 66 CYS N 1 1
15 48194 1 1 66 CYS O O -9.937 -0.167 -12.981 1.00 . A A . 66 CYS O 1 1
15 48195 1 1 66 CYS SG S -13.056 1.759 -13.149 1.00 . A A . 66 CYS SG 1 1
15 48196 1 1 67 ASP C C -9.651 2.833 -14.927 1.00 . A A . 67 ASP C 1 1
15 48197 1 1 67 ASP CA C -9.482 1.352 -15.245 1.00 . A A . 67 ASP CA 1 1
15 48198 1 1 67 ASP CB C -9.067 1.175 -16.703 1.00 . A A . 67 ASP CB 1 1
15 48199 1 1 67 ASP CG C -10.082 1.749 -17.672 1.00 . A A . 67 ASP CG 1 1
15 48200 1 1 67 ASP H H -11.429 0.594 -15.609 1.00 . A A . 67 ASP H 1 1
15 48201 1 1 67 ASP HA H -8.696 0.954 -14.616 1.00 . A A . 67 ASP HA 1 1
15 48202 1 1 67 ASP HB2 H -8.122 1.674 -16.860 1.00 . A A . 67 ASP HB2 1 1
15 48203 1 1 67 ASP HB3 H -8.950 0.122 -16.910 1.00 . A A . 67 ASP HB3 1 1
15 48204 1 1 67 ASP N N -10.694 0.592 -14.961 1.00 . A A . 67 ASP N 1 1
15 48205 1 1 67 ASP O O -10.763 3.321 -14.724 1.00 . A A . 67 ASP O 1 1
15 48206 1 1 67 ASP OD1 O -11.251 1.309 -17.637 1.00 . A A . 67 ASP OD1 1 1
15 48207 1 1 67 ASP OD2 O -9.708 2.637 -18.467 1.00 . A A . 67 ASP OD2 1 1
15 48208 1 1 68 LEU C C -7.106 5.538 -14.798 1.00 . A A . 68 LEU C 1 1
15 48209 1 1 68 LEU CA C -8.499 4.958 -14.561 1.00 . A A . 68 LEU CA 1 1
15 48210 1 1 68 LEU CB C -8.901 5.183 -13.101 1.00 . A A . 68 LEU CB 1 1
15 48211 1 1 68 LEU CD1 C -8.167 4.704 -10.742 1.00 . A A . 68 LEU CD1 1 1
15 48212 1 1 68 LEU CD2 C -9.315 2.939 -12.081 1.00 . A A . 68 LEU CD2 1 1
15 48213 1 1 68 LEU CG C -8.372 4.126 -12.130 1.00 . A A . 68 LEU CG 1 1
15 48214 1 1 68 LEU H H -7.677 3.072 -15.035 1.00 . A A . 68 LEU H 1 1
15 48215 1 1 68 LEU HA H -9.207 5.457 -15.206 1.00 . A A . 68 LEU HA 1 1
15 48216 1 1 68 LEU HB2 H -8.530 6.150 -12.791 1.00 . A A . 68 LEU HB2 1 1
15 48217 1 1 68 LEU HB3 H -9.978 5.190 -13.040 1.00 . A A . 68 LEU HB3 1 1
15 48218 1 1 68 LEU HD11 H -7.796 3.934 -10.081 1.00 . A A . 68 LEU HD11 1 1
15 48219 1 1 68 LEU HD12 H -9.106 5.078 -10.365 1.00 . A A . 68 LEU HD12 1 1
15 48220 1 1 68 LEU HD13 H -7.450 5.511 -10.788 1.00 . A A . 68 LEU HD13 1 1
15 48221 1 1 68 LEU HD21 H -10.273 3.220 -12.490 1.00 . A A . 68 LEU HD21 1 1
15 48222 1 1 68 LEU HD22 H -9.439 2.620 -11.057 1.00 . A A . 68 LEU HD22 1 1
15 48223 1 1 68 LEU HD23 H -8.897 2.128 -12.665 1.00 . A A . 68 LEU HD23 1 1
15 48224 1 1 68 LEU HG H -7.418 3.776 -12.483 1.00 . A A . 68 LEU HG 1 1
15 48225 1 1 68 LEU N N -8.523 3.533 -14.871 1.00 . A A . 68 LEU N 1 1
15 48226 1 1 68 LEU O O -6.296 5.633 -13.880 1.00 . A A . 68 LEU O 1 1
15 48227 1 1 69 THR C C -5.531 8.003 -16.022 1.00 . A A . 69 THR C 1 1
15 48228 1 1 69 THR CA C -5.518 6.509 -16.317 1.00 . A A . 69 THR CA 1 1
15 48229 1 1 69 THR CB C -5.123 6.252 -17.772 1.00 . A A . 69 THR CB 1 1
15 48230 1 1 69 THR CG2 C -3.755 6.794 -18.126 1.00 . A A . 69 THR CG2 1 1
15 48231 1 1 69 THR H H -7.492 5.853 -16.731 1.00 . A A . 69 THR H 1 1
15 48232 1 1 69 THR HA H -4.800 6.033 -15.656 1.00 . A A . 69 THR HA 1 1
15 48233 1 1 69 THR HB H -5.845 6.729 -18.419 1.00 . A A . 69 THR HB 1 1
15 48234 1 1 69 THR HG1 H -5.739 4.681 -18.766 1.00 . A A . 69 THR HG1 1 1
15 48235 1 1 69 THR HG21 H -3.008 6.318 -17.507 1.00 . A A . 69 THR HG21 1 1
15 48236 1 1 69 THR HG22 H -3.736 7.860 -17.958 1.00 . A A . 69 THR HG22 1 1
15 48237 1 1 69 THR HG23 H -3.545 6.589 -19.165 1.00 . A A . 69 THR HG23 1 1
15 48238 1 1 69 THR N N -6.819 5.934 -16.023 1.00 . A A . 69 THR N 1 1
15 48239 1 1 69 THR O O -4.616 8.535 -15.393 1.00 . A A . 69 THR O 1 1
15 48240 1 1 69 THR OG1 O -5.122 4.864 -18.054 1.00 . A A . 69 THR OG1 1 1
15 48241 1 1 70 ASP C C -7.960 10.385 -15.366 1.00 . A A . 70 ASP C 1 1
15 48242 1 1 70 ASP CA C -6.748 10.101 -16.254 1.00 . A A . 70 ASP CA 1 1
15 48243 1 1 70 ASP CB C -6.899 10.828 -17.592 1.00 . A A . 70 ASP CB 1 1
15 48244 1 1 70 ASP CG C -5.574 11.332 -18.129 1.00 . A A . 70 ASP CG 1 1
15 48245 1 1 70 ASP H H -7.287 8.182 -16.958 1.00 . A A . 70 ASP H 1 1
15 48246 1 1 70 ASP HA H -5.860 10.461 -15.757 1.00 . A A . 70 ASP HA 1 1
15 48247 1 1 70 ASP HB2 H -7.325 10.151 -18.317 1.00 . A A . 70 ASP HB2 1 1
15 48248 1 1 70 ASP HB3 H -7.559 11.673 -17.463 1.00 . A A . 70 ASP HB3 1 1
15 48249 1 1 70 ASP N N -6.588 8.669 -16.473 1.00 . A A . 70 ASP N 1 1
15 48250 1 1 70 ASP O O -8.265 11.541 -15.070 1.00 . A A . 70 ASP O 1 1
15 48251 1 1 70 ASP OD1 O -5.036 12.307 -17.563 1.00 . A A . 70 ASP OD1 1 1
15 48252 1 1 70 ASP OD2 O -5.074 10.752 -19.116 1.00 . A A . 70 ASP OD2 1 1
15 48253 1 1 71 GLU C C -9.427 9.734 -12.646 1.00 . A A . 71 GLU C 1 1
15 48254 1 1 71 GLU CA C -9.827 9.469 -14.093 1.00 . A A . 71 GLU CA 1 1
15 48255 1 1 71 GLU CB C -10.698 8.212 -14.166 1.00 . A A . 71 GLU CB 1 1
15 48256 1 1 71 GLU CD C -12.581 9.464 -15.293 1.00 . A A . 71 GLU CD 1 1
15 48257 1 1 71 GLU CG C -11.700 8.229 -15.308 1.00 . A A . 71 GLU CG 1 1
15 48258 1 1 71 GLU H H -8.364 8.428 -15.209 1.00 . A A . 71 GLU H 1 1
15 48259 1 1 71 GLU HA H -10.396 10.311 -14.455 1.00 . A A . 71 GLU HA 1 1
15 48260 1 1 71 GLU HB2 H -10.059 7.351 -14.290 1.00 . A A . 71 GLU HB2 1 1
15 48261 1 1 71 GLU HB3 H -11.243 8.113 -13.239 1.00 . A A . 71 GLU HB3 1 1
15 48262 1 1 71 GLU HG2 H -11.162 8.202 -16.244 1.00 . A A . 71 GLU HG2 1 1
15 48263 1 1 71 GLU HG3 H -12.330 7.355 -15.230 1.00 . A A . 71 GLU HG3 1 1
15 48264 1 1 71 GLU N N -8.651 9.325 -14.943 1.00 . A A . 71 GLU N 1 1
15 48265 1 1 71 GLU O O -10.147 10.408 -11.909 1.00 . A A . 71 GLU O 1 1
15 48266 1 1 71 GLU OE1 O -12.161 10.500 -15.850 1.00 . A A . 71 GLU OE1 1 1
15 48267 1 1 71 GLU OE2 O -13.691 9.394 -14.724 1.00 . A A . 71 GLU OE2 1 1
15 48268 1 1 72 TRP C C -6.615 10.373 -10.858 1.00 . A A . 72 TRP C 1 1
15 48269 1 1 72 TRP CA C -7.789 9.400 -10.883 1.00 . A A . 72 TRP CA 1 1
15 48270 1 1 72 TRP CB C -7.374 8.069 -10.259 1.00 . A A . 72 TRP CB 1 1
15 48271 1 1 72 TRP CD1 C -9.830 7.418 -9.927 1.00 . A A . 72 TRP CD1 1 1
15 48272 1 1 72 TRP CD2 C -8.419 6.471 -8.470 1.00 . A A . 72 TRP CD2 1 1
15 48273 1 1 72 TRP CE2 C -9.721 6.033 -8.185 1.00 . A A . 72 TRP CE2 1 1
15 48274 1 1 72 TRP CE3 C -7.367 6.005 -7.681 1.00 . A A . 72 TRP CE3 1 1
15 48275 1 1 72 TRP CG C -8.507 7.356 -9.591 1.00 . A A . 72 TRP CG 1 1
15 48276 1 1 72 TRP CH2 C -8.960 4.714 -6.396 1.00 . A A . 72 TRP CH2 1 1
15 48277 1 1 72 TRP CZ2 C -9.999 5.157 -7.152 1.00 . A A . 72 TRP CZ2 1 1
15 48278 1 1 72 TRP CZ3 C -7.647 5.129 -6.649 1.00 . A A . 72 TRP CZ3 1 1
15 48279 1 1 72 TRP H H -7.736 8.683 -12.873 1.00 . A A . 72 TRP H 1 1
15 48280 1 1 72 TRP HA H -8.600 9.812 -10.304 1.00 . A A . 72 TRP HA 1 1
15 48281 1 1 72 TRP HB2 H -6.977 7.424 -11.026 1.00 . A A . 72 TRP HB2 1 1
15 48282 1 1 72 TRP HB3 H -6.610 8.251 -9.517 1.00 . A A . 72 TRP HB3 1 1
15 48283 1 1 72 TRP HD1 H -10.226 8.010 -10.739 1.00 . A A . 72 TRP HD1 1 1
15 48284 1 1 72 TRP HE1 H -11.538 6.494 -9.115 1.00 . A A . 72 TRP HE1 1 1
15 48285 1 1 72 TRP HE3 H -6.353 6.317 -7.866 1.00 . A A . 72 TRP HE3 1 1
15 48286 1 1 72 TRP HH2 H -9.146 4.031 -5.582 1.00 . A A . 72 TRP HH2 1 1
15 48287 1 1 72 TRP HZ2 H -10.996 4.826 -6.948 1.00 . A A . 72 TRP HZ2 1 1
15 48288 1 1 72 TRP HZ3 H -6.847 4.756 -6.028 1.00 . A A . 72 TRP HZ3 1 1
15 48289 1 1 72 TRP N N -8.274 9.207 -12.243 1.00 . A A . 72 TRP N 1 1
15 48290 1 1 72 TRP NE1 N -10.566 6.622 -9.082 1.00 . A A . 72 TRP NE1 1 1
15 48291 1 1 72 TRP O O -5.505 10.013 -10.465 1.00 . A A . 72 TRP O 1 1
15 48292 1 1 73 ARG C C -5.259 12.854 -9.907 1.00 . A A . 73 ARG C 1 1
15 48293 1 1 73 ARG CA C -5.832 12.634 -11.307 1.00 . A A . 73 ARG CA 1 1
15 48294 1 1 73 ARG CB C -6.403 13.939 -11.868 1.00 . A A . 73 ARG CB 1 1
15 48295 1 1 73 ARG CD C -8.831 14.589 -11.790 1.00 . A A . 73 ARG CD 1 1
15 48296 1 1 73 ARG CG C -7.521 14.529 -11.021 1.00 . A A . 73 ARG CG 1 1
15 48297 1 1 73 ARG CZ C -11.033 15.660 -11.518 1.00 . A A . 73 ARG CZ 1 1
15 48298 1 1 73 ARG H H -7.772 11.833 -11.583 1.00 . A A . 73 ARG H 1 1
15 48299 1 1 73 ARG HA H -5.040 12.289 -11.956 1.00 . A A . 73 ARG HA 1 1
15 48300 1 1 73 ARG HB2 H -5.610 14.668 -11.938 1.00 . A A . 73 ARG HB2 1 1
15 48301 1 1 73 ARG HB3 H -6.792 13.750 -12.857 1.00 . A A . 73 ARG HB3 1 1
15 48302 1 1 73 ARG HD2 H -8.685 15.185 -12.678 1.00 . A A . 73 ARG HD2 1 1
15 48303 1 1 73 ARG HD3 H -9.113 13.585 -12.074 1.00 . A A . 73 ARG HD3 1 1
15 48304 1 1 73 ARG HE H -9.785 15.215 -10.025 1.00 . A A . 73 ARG HE 1 1
15 48305 1 1 73 ARG HG2 H -7.658 13.913 -10.144 1.00 . A A . 73 ARG HG2 1 1
15 48306 1 1 73 ARG HG3 H -7.243 15.529 -10.721 1.00 . A A . 73 ARG HG3 1 1
15 48307 1 1 73 ARG HH11 H -10.535 15.239 -13.433 1.00 . A A . 73 ARG HH11 1 1
15 48308 1 1 73 ARG HH12 H -12.079 15.991 -13.216 1.00 . A A . 73 ARG HH12 1 1
15 48309 1 1 73 ARG HH21 H -11.817 16.204 -9.737 1.00 . A A . 73 ARG HH21 1 1
15 48310 1 1 73 ARG HH22 H -12.807 16.540 -11.118 1.00 . A A . 73 ARG HH22 1 1
15 48311 1 1 73 ARG N N -6.867 11.607 -11.282 1.00 . A A . 73 ARG N 1 1
15 48312 1 1 73 ARG NE N -9.907 15.177 -10.997 1.00 . A A . 73 ARG NE 1 1
15 48313 1 1 73 ARG NH1 N -11.232 15.628 -12.830 1.00 . A A . 73 ARG NH1 1 1
15 48314 1 1 73 ARG NH2 N -11.962 16.177 -10.726 1.00 . A A . 73 ARG NH2 1 1
15 48315 1 1 73 ARG O O -5.400 11.999 -9.035 1.00 . A A . 73 ARG O 1 1
15 48316 1 1 74 SER C C -3.316 13.109 -7.789 1.00 . A A . 74 SER C 1 1
15 48317 1 1 74 SER CA C -4.023 14.321 -8.394 1.00 . A A . 74 SER CA 1 1
15 48318 1 1 74 SER CB C -5.102 14.824 -7.431 1.00 . A A . 74 SER CB 1 1
15 48319 1 1 74 SER H H -4.533 14.642 -10.428 1.00 . A A . 74 SER H 1 1
15 48320 1 1 74 SER HA H -3.297 15.106 -8.546 1.00 . A A . 74 SER HA 1 1
15 48321 1 1 74 SER HB2 H -5.884 14.083 -7.350 1.00 . A A . 74 SER HB2 1 1
15 48322 1 1 74 SER HB3 H -4.664 14.990 -6.458 1.00 . A A . 74 SER HB3 1 1
15 48323 1 1 74 SER HG H -5.569 16.714 -7.216 1.00 . A A . 74 SER HG 1 1
15 48324 1 1 74 SER N N -4.613 13.999 -9.694 1.00 . A A . 74 SER N 1 1
15 48325 1 1 74 SER O O -3.749 12.571 -6.770 1.00 . A A . 74 SER O 1 1
15 48326 1 1 74 SER OG O -5.671 16.038 -7.890 1.00 . A A . 74 SER OG 1 1
15 48327 1 1 75 THR C C -1.057 11.715 -6.481 1.00 . A A . 75 THR C 1 1
15 48328 1 1 75 THR CA C -1.467 11.533 -7.940 1.00 . A A . 75 THR CA 1 1
15 48329 1 1 75 THR CB C -0.226 11.308 -8.806 1.00 . A A . 75 THR CB 1 1
15 48330 1 1 75 THR CG2 C -0.537 10.655 -10.136 1.00 . A A . 75 THR CG2 1 1
15 48331 1 1 75 THR H H -1.929 13.149 -9.230 1.00 . A A . 75 THR H 1 1
15 48332 1 1 75 THR HA H -2.104 10.664 -8.013 1.00 . A A . 75 THR HA 1 1
15 48333 1 1 75 THR HB H 0.456 10.661 -8.273 1.00 . A A . 75 THR HB 1 1
15 48334 1 1 75 THR HG1 H -0.040 13.022 -9.742 1.00 . A A . 75 THR HG1 1 1
15 48335 1 1 75 THR HG21 H -1.291 9.895 -9.996 1.00 . A A . 75 THR HG21 1 1
15 48336 1 1 75 THR HG22 H 0.360 10.204 -10.534 1.00 . A A . 75 THR HG22 1 1
15 48337 1 1 75 THR HG23 H -0.902 11.401 -10.826 1.00 . A A . 75 THR HG23 1 1
15 48338 1 1 75 THR N N -2.227 12.682 -8.422 1.00 . A A . 75 THR N 1 1
15 48339 1 1 75 THR O O -0.771 10.743 -5.782 1.00 . A A . 75 THR O 1 1
15 48340 1 1 75 THR OG1 O 0.437 12.533 -9.067 1.00 . A A . 75 THR OG1 1 1
15 48341 1 1 76 HIS C C -1.892 13.320 -3.743 1.00 . A A . 76 HIS C 1 1
15 48342 1 1 76 HIS CA C -0.662 13.266 -4.647 1.00 . A A . 76 HIS CA 1 1
15 48343 1 1 76 HIS CB C 0.091 14.596 -4.580 1.00 . A A . 76 HIS CB 1 1
15 48344 1 1 76 HIS CD2 C 2.059 15.505 -3.156 1.00 . A A . 76 HIS CD2 1 1
15 48345 1 1 76 HIS CE1 C 1.733 14.298 -1.354 1.00 . A A . 76 HIS CE1 1 1
15 48346 1 1 76 HIS CG C 0.979 14.719 -3.382 1.00 . A A . 76 HIS CG 1 1
15 48347 1 1 76 HIS H H -1.272 13.700 -6.624 1.00 . A A . 76 HIS H 1 1
15 48348 1 1 76 HIS HA H -0.011 12.478 -4.301 1.00 . A A . 76 HIS HA 1 1
15 48349 1 1 76 HIS HB2 H 0.706 14.698 -5.462 1.00 . A A . 76 HIS HB2 1 1
15 48350 1 1 76 HIS HB3 H -0.624 15.405 -4.550 1.00 . A A . 76 HIS HB3 1 1
15 48351 1 1 76 HIS HD1 H 0.099 13.309 -2.087 1.00 . A A . 76 HIS HD1 1 1
15 48352 1 1 76 HIS HD2 H 2.487 16.220 -3.844 1.00 . A A . 76 HIS HD2 1 1
15 48353 1 1 76 HIS HE1 H 1.843 13.876 -0.366 1.00 . A A . 76 HIS HE1 1 1
15 48354 1 1 76 HIS HE2 H 3.331 15.572 -1.487 1.00 . A A . 76 HIS HE2 1 1
15 48355 1 1 76 HIS N N -1.034 12.965 -6.024 1.00 . A A . 76 HIS N 1 1
15 48356 1 1 76 HIS ND1 N 0.803 13.975 -2.234 1.00 . A A . 76 HIS ND1 1 1
15 48357 1 1 76 HIS NE2 N 2.508 15.224 -1.889 1.00 . A A . 76 HIS NE2 1 1
15 48358 1 1 76 HIS O O -1.924 14.073 -2.770 1.00 . A A . 76 HIS O 1 1
15 48359 1 1 77 GLU C C -4.492 11.035 -2.951 1.00 . A A . 77 GLU C 1 1
15 48360 1 1 77 GLU CA C -4.119 12.464 -3.270 1.00 . A A . 77 GLU CA 1 1
15 48361 1 1 77 GLU CB C -5.288 13.143 -4.004 1.00 . A A . 77 GLU CB 1 1
15 48362 1 1 77 GLU CD C -5.477 14.926 -2.223 1.00 . A A . 77 GLU CD 1 1
15 48363 1 1 77 GLU CG C -5.411 14.629 -3.709 1.00 . A A . 77 GLU CG 1 1
15 48364 1 1 77 GLU H H -2.820 11.926 -4.839 1.00 . A A . 77 GLU H 1 1
15 48365 1 1 77 GLU HA H -3.931 12.980 -2.343 1.00 . A A . 77 GLU HA 1 1
15 48366 1 1 77 GLU HB2 H -5.149 13.021 -5.067 1.00 . A A . 77 GLU HB2 1 1
15 48367 1 1 77 GLU HB3 H -6.223 12.660 -3.715 1.00 . A A . 77 GLU HB3 1 1
15 48368 1 1 77 GLU HG2 H -4.554 15.138 -4.124 1.00 . A A . 77 GLU HG2 1 1
15 48369 1 1 77 GLU HG3 H -6.311 15.002 -4.176 1.00 . A A . 77 GLU HG3 1 1
15 48370 1 1 77 GLU N N -2.900 12.510 -4.062 1.00 . A A . 77 GLU N 1 1
15 48371 1 1 77 GLU O O -4.089 10.096 -3.638 1.00 . A A . 77 GLU O 1 1
15 48372 1 1 77 GLU OE1 O -6.472 14.527 -1.582 1.00 . A A . 77 GLU OE1 1 1
15 48373 1 1 77 GLU OE2 O -4.534 15.557 -1.702 1.00 . A A . 77 GLU OE2 1 1
15 48374 1 1 78 ALA C C -7.136 9.356 -2.101 1.00 . A A . 78 ALA C 1 1
15 48375 1 1 78 ALA CA C -5.764 9.591 -1.496 1.00 . A A . 78 ALA CA 1 1
15 48376 1 1 78 ALA CB C -5.802 9.518 0.018 1.00 . A A . 78 ALA CB 1 1
15 48377 1 1 78 ALA H H -5.590 11.685 -1.435 1.00 . A A . 78 ALA H 1 1
15 48378 1 1 78 ALA HA H -5.078 8.848 -1.864 1.00 . A A . 78 ALA HA 1 1
15 48379 1 1 78 ALA HB1 H -4.823 9.249 0.387 1.00 . A A . 78 ALA HB1 1 1
15 48380 1 1 78 ALA HB2 H -6.523 8.776 0.328 1.00 . A A . 78 ALA HB2 1 1
15 48381 1 1 78 ALA HB3 H -6.081 10.484 0.414 1.00 . A A . 78 ALA HB3 1 1
15 48382 1 1 78 ALA N N -5.290 10.889 -1.916 1.00 . A A . 78 ALA N 1 1
15 48383 1 1 78 ALA O O -8.146 9.813 -1.566 1.00 . A A . 78 ALA O 1 1
15 48384 1 1 79 TYR C C -9.348 7.526 -3.178 1.00 . A A . 79 TYR C 1 1
15 48385 1 1 79 TYR CA C -8.416 8.443 -3.939 1.00 . A A . 79 TYR CA 1 1
15 48386 1 1 79 TYR CB C -8.179 7.886 -5.344 1.00 . A A . 79 TYR CB 1 1
15 48387 1 1 79 TYR CD1 C -7.402 9.960 -6.529 1.00 . A A . 79 TYR CD1 1 1
15 48388 1 1 79 TYR CD2 C -9.409 8.927 -7.273 1.00 . A A . 79 TYR CD2 1 1
15 48389 1 1 79 TYR CE1 C -7.546 10.936 -7.489 1.00 . A A . 79 TYR CE1 1 1
15 48390 1 1 79 TYR CE2 C -9.559 9.885 -8.231 1.00 . A A . 79 TYR CE2 1 1
15 48391 1 1 79 TYR CG C -8.330 8.940 -6.406 1.00 . A A . 79 TYR CG 1 1
15 48392 1 1 79 TYR CZ C -8.627 10.896 -8.342 1.00 . A A . 79 TYR CZ 1 1
15 48393 1 1 79 TYR H H -6.331 8.363 -3.645 1.00 . A A . 79 TYR H 1 1
15 48394 1 1 79 TYR HA H -8.906 9.400 -4.039 1.00 . A A . 79 TYR HA 1 1
15 48395 1 1 79 TYR HB2 H -7.183 7.474 -5.419 1.00 . A A . 79 TYR HB2 1 1
15 48396 1 1 79 TYR HB3 H -8.901 7.108 -5.545 1.00 . A A . 79 TYR HB3 1 1
15 48397 1 1 79 TYR HD1 H -6.555 9.984 -5.862 1.00 . A A . 79 TYR HD1 1 1
15 48398 1 1 79 TYR HD2 H -10.142 8.147 -7.196 1.00 . A A . 79 TYR HD2 1 1
15 48399 1 1 79 TYR HE1 H -6.814 11.719 -7.570 1.00 . A A . 79 TYR HE1 1 1
15 48400 1 1 79 TYR HE2 H -10.401 9.832 -8.894 1.00 . A A . 79 TYR HE2 1 1
15 48401 1 1 79 TYR HH H -9.703 12.118 -9.364 1.00 . A A . 79 TYR HH 1 1
15 48402 1 1 79 TYR N N -7.165 8.682 -3.244 1.00 . A A . 79 TYR N 1 1
15 48403 1 1 79 TYR O O -9.351 6.313 -3.380 1.00 . A A . 79 TYR O 1 1
15 48404 1 1 79 TYR OH O -8.778 11.867 -9.305 1.00 . A A . 79 TYR OH 1 1
15 48405 1 1 80 VAL C C -12.167 6.823 -2.588 1.00 . A A . 80 VAL C 1 1
15 48406 1 1 80 VAL CA C -11.150 7.349 -1.592 1.00 . A A . 80 VAL CA 1 1
15 48407 1 1 80 VAL CB C -11.863 8.192 -0.519 1.00 . A A . 80 VAL CB 1 1
15 48408 1 1 80 VAL CG1 C -11.109 8.133 0.801 1.00 . A A . 80 VAL CG1 1 1
15 48409 1 1 80 VAL CG2 C -12.011 9.634 -0.963 1.00 . A A . 80 VAL CG2 1 1
15 48410 1 1 80 VAL H H -10.146 9.092 -2.234 1.00 . A A . 80 VAL H 1 1
15 48411 1 1 80 VAL HA H -10.645 6.519 -1.118 1.00 . A A . 80 VAL HA 1 1
15 48412 1 1 80 VAL HB H -12.848 7.780 -0.377 1.00 . A A . 80 VAL HB 1 1
15 48413 1 1 80 VAL HG11 H -11.787 8.353 1.612 1.00 . A A . 80 VAL HG11 1 1
15 48414 1 1 80 VAL HG12 H -10.310 8.866 0.790 1.00 . A A . 80 VAL HG12 1 1
15 48415 1 1 80 VAL HG13 H -10.693 7.147 0.935 1.00 . A A . 80 VAL HG13 1 1
15 48416 1 1 80 VAL HG21 H -12.792 10.110 -0.389 1.00 . A A . 80 VAL HG21 1 1
15 48417 1 1 80 VAL HG22 H -12.260 9.665 -2.012 1.00 . A A . 80 VAL HG22 1 1
15 48418 1 1 80 VAL HG23 H -11.080 10.150 -0.800 1.00 . A A . 80 VAL HG23 1 1
15 48419 1 1 80 VAL N N -10.177 8.119 -2.337 1.00 . A A . 80 VAL N 1 1
15 48420 1 1 80 VAL O O -12.633 7.562 -3.441 1.00 . A A . 80 VAL O 1 1
15 48421 1 1 81 THR C C -14.471 4.113 -2.780 1.00 . A A . 81 THR C 1 1
15 48422 1 1 81 THR CA C -13.387 4.934 -3.470 1.00 . A A . 81 THR CA 1 1
15 48423 1 1 81 THR CB C -12.590 4.034 -4.411 1.00 . A A . 81 THR CB 1 1
15 48424 1 1 81 THR CG2 C -12.925 4.204 -5.869 1.00 . A A . 81 THR CG2 1 1
15 48425 1 1 81 THR H H -12.042 4.991 -1.826 1.00 . A A . 81 THR H 1 1
15 48426 1 1 81 THR HA H -13.846 5.720 -4.055 1.00 . A A . 81 THR HA 1 1
15 48427 1 1 81 THR HB H -12.783 3.017 -4.155 1.00 . A A . 81 THR HB 1 1
15 48428 1 1 81 THR HG1 H -10.733 3.804 -4.963 1.00 . A A . 81 THR HG1 1 1
15 48429 1 1 81 THR HG21 H -12.351 3.493 -6.449 1.00 . A A . 81 THR HG21 1 1
15 48430 1 1 81 THR HG22 H -12.673 5.204 -6.175 1.00 . A A . 81 THR HG22 1 1
15 48431 1 1 81 THR HG23 H -13.973 4.029 -6.024 1.00 . A A . 81 THR HG23 1 1
15 48432 1 1 81 THR N N -12.469 5.542 -2.515 1.00 . A A . 81 THR N 1 1
15 48433 1 1 81 THR O O -14.215 3.448 -1.781 1.00 . A A . 81 THR O 1 1
15 48434 1 1 81 THR OG1 O -11.204 4.270 -4.272 1.00 . A A . 81 THR OG1 1 1
15 48435 1 1 82 VAL C C -17.354 2.509 -3.967 1.00 . A A . 82 VAL C 1 1
15 48436 1 1 82 VAL CA C -16.798 3.366 -2.847 1.00 . A A . 82 VAL CA 1 1
15 48437 1 1 82 VAL CB C -17.940 4.262 -2.319 1.00 . A A . 82 VAL CB 1 1
15 48438 1 1 82 VAL CG1 C -19.149 3.416 -1.904 1.00 . A A . 82 VAL CG1 1 1
15 48439 1 1 82 VAL CG2 C -17.459 5.126 -1.163 1.00 . A A . 82 VAL CG2 1 1
15 48440 1 1 82 VAL H H -15.792 4.660 -4.170 1.00 . A A . 82 VAL H 1 1
15 48441 1 1 82 VAL HA H -16.449 2.731 -2.045 1.00 . A A . 82 VAL HA 1 1
15 48442 1 1 82 VAL HB H -18.249 4.914 -3.124 1.00 . A A . 82 VAL HB 1 1
15 48443 1 1 82 VAL HG11 H -19.643 3.029 -2.787 1.00 . A A . 82 VAL HG11 1 1
15 48444 1 1 82 VAL HG12 H -19.843 4.026 -1.345 1.00 . A A . 82 VAL HG12 1 1
15 48445 1 1 82 VAL HG13 H -18.821 2.591 -1.288 1.00 . A A . 82 VAL HG13 1 1
15 48446 1 1 82 VAL HG21 H -16.387 5.034 -1.065 1.00 . A A . 82 VAL HG21 1 1
15 48447 1 1 82 VAL HG22 H -17.933 4.801 -0.248 1.00 . A A . 82 VAL HG22 1 1
15 48448 1 1 82 VAL HG23 H -17.716 6.157 -1.354 1.00 . A A . 82 VAL HG23 1 1
15 48449 1 1 82 VAL N N -15.669 4.136 -3.356 1.00 . A A . 82 VAL N 1 1
15 48450 1 1 82 VAL O O -18.099 3.000 -4.810 1.00 . A A . 82 VAL O 1 1
15 48451 1 1 83 LEU C C -18.833 -0.252 -4.598 1.00 . A A . 83 LEU C 1 1
15 48452 1 1 83 LEU CA C -17.513 0.368 -5.035 1.00 . A A . 83 LEU CA 1 1
15 48453 1 1 83 LEU CB C -16.497 -0.716 -5.406 1.00 . A A . 83 LEU CB 1 1
15 48454 1 1 83 LEU CD1 C -17.429 -1.779 -7.496 1.00 . A A . 83 LEU CD1 1 1
15 48455 1 1 83 LEU CD2 C -16.224 -3.175 -5.842 1.00 . A A . 83 LEU CD2 1 1
15 48456 1 1 83 LEU CG C -17.112 -1.968 -6.026 1.00 . A A . 83 LEU CG 1 1
15 48457 1 1 83 LEU H H -16.414 0.876 -3.293 1.00 . A A . 83 LEU H 1 1
15 48458 1 1 83 LEU HA H -17.698 0.983 -5.904 1.00 . A A . 83 LEU HA 1 1
15 48459 1 1 83 LEU HB2 H -15.792 -0.298 -6.106 1.00 . A A . 83 LEU HB2 1 1
15 48460 1 1 83 LEU HB3 H -15.968 -1.004 -4.515 1.00 . A A . 83 LEU HB3 1 1
15 48461 1 1 83 LEU HD11 H -17.062 -2.634 -8.051 1.00 . A A . 83 LEU HD11 1 1
15 48462 1 1 83 LEU HD12 H -16.956 -0.882 -7.856 1.00 . A A . 83 LEU HD12 1 1
15 48463 1 1 83 LEU HD13 H -18.498 -1.702 -7.625 1.00 . A A . 83 LEU HD13 1 1
15 48464 1 1 83 LEU HD21 H -16.322 -3.815 -6.706 1.00 . A A . 83 LEU HD21 1 1
15 48465 1 1 83 LEU HD22 H -16.529 -3.713 -4.958 1.00 . A A . 83 LEU HD22 1 1
15 48466 1 1 83 LEU HD23 H -15.199 -2.857 -5.740 1.00 . A A . 83 LEU HD23 1 1
15 48467 1 1 83 LEU HG H -18.027 -2.159 -5.524 1.00 . A A . 83 LEU HG 1 1
15 48468 1 1 83 LEU N N -17.007 1.236 -3.989 1.00 . A A . 83 LEU N 1 1
15 48469 1 1 83 LEU O O -18.870 -1.115 -3.721 1.00 . A A . 83 LEU O 1 1
15 48470 1 1 84 GLU C C -21.690 -1.303 -5.955 1.00 . A A . 84 GLU C 1 1
15 48471 1 1 84 GLU CA C -21.239 -0.302 -4.904 1.00 . A A . 84 GLU CA 1 1
15 48472 1 1 84 GLU CB C -22.225 0.859 -4.831 1.00 . A A . 84 GLU CB 1 1
15 48473 1 1 84 GLU CD C -22.799 2.893 -3.459 1.00 . A A . 84 GLU CD 1 1
15 48474 1 1 84 GLU CG C -22.399 1.431 -3.443 1.00 . A A . 84 GLU CG 1 1
15 48475 1 1 84 GLU H H -19.812 0.887 -5.907 1.00 . A A . 84 GLU H 1 1
15 48476 1 1 84 GLU HA H -21.196 -0.793 -3.945 1.00 . A A . 84 GLU HA 1 1
15 48477 1 1 84 GLU HB2 H -21.874 1.639 -5.467 1.00 . A A . 84 GLU HB2 1 1
15 48478 1 1 84 GLU HB3 H -23.181 0.530 -5.182 1.00 . A A . 84 GLU HB3 1 1
15 48479 1 1 84 GLU HG2 H -23.166 0.870 -2.931 1.00 . A A . 84 GLU HG2 1 1
15 48480 1 1 84 GLU HG3 H -21.464 1.334 -2.910 1.00 . A A . 84 GLU HG3 1 1
15 48481 1 1 84 GLU N N -19.911 0.198 -5.218 1.00 . A A . 84 GLU N 1 1
15 48482 1 1 84 GLU O O -21.914 -0.947 -7.112 1.00 . A A . 84 GLU O 1 1
15 48483 1 1 84 GLU OE1 O -23.652 3.266 -4.291 1.00 . A A . 84 GLU OE1 1 1
15 48484 1 1 84 GLU OE2 O -22.259 3.665 -2.639 1.00 . A A . 84 GLU OE2 1 1
15 48485 1 1 85 GLY C C -23.600 -4.146 -6.145 1.00 . A A . 85 GLY C 1 1
15 48486 1 1 85 GLY CA C -22.232 -3.590 -6.469 1.00 . A A . 85 GLY CA 1 1
15 48487 1 1 85 GLY H H -21.618 -2.784 -4.614 1.00 . A A . 85 GLY H 1 1
15 48488 1 1 85 GLY HA2 H -22.252 -3.180 -7.467 1.00 . A A . 85 GLY HA2 1 1
15 48489 1 1 85 GLY HA3 H -21.516 -4.389 -6.443 1.00 . A A . 85 GLY HA3 1 1
15 48490 1 1 85 GLY N N -21.815 -2.557 -5.547 1.00 . A A . 85 GLY N 1 1
15 48491 1 1 85 GLY O O -23.874 -4.544 -5.013 1.00 . A A . 85 GLY O 1 1
15 48492 1 1 86 PHE C C -25.867 -6.077 -7.653 1.00 . A A . 86 PHE C 1 1
15 48493 1 1 86 PHE CA C -25.803 -4.696 -7.019 1.00 . A A . 86 PHE CA 1 1
15 48494 1 1 86 PHE CB C -26.793 -3.728 -7.682 1.00 . A A . 86 PHE CB 1 1
15 48495 1 1 86 PHE CD1 C -25.386 -1.734 -8.285 1.00 . A A . 86 PHE CD1 1 1
15 48496 1 1 86 PHE CD2 C -27.039 -1.476 -6.585 1.00 . A A . 86 PHE CD2 1 1
15 48497 1 1 86 PHE CE1 C -25.012 -0.413 -8.128 1.00 . A A . 86 PHE CE1 1 1
15 48498 1 1 86 PHE CE2 C -26.666 -0.154 -6.423 1.00 . A A . 86 PHE CE2 1 1
15 48499 1 1 86 PHE CG C -26.402 -2.282 -7.517 1.00 . A A . 86 PHE CG 1 1
15 48500 1 1 86 PHE CZ C -25.651 0.378 -7.195 1.00 . A A . 86 PHE CZ 1 1
15 48501 1 1 86 PHE H H -24.157 -3.854 -8.030 1.00 . A A . 86 PHE H 1 1
15 48502 1 1 86 PHE HA H -26.040 -4.784 -5.967 1.00 . A A . 86 PHE HA 1 1
15 48503 1 1 86 PHE HB2 H -26.843 -3.940 -8.737 1.00 . A A . 86 PHE HB2 1 1
15 48504 1 1 86 PHE HB3 H -27.769 -3.860 -7.245 1.00 . A A . 86 PHE HB3 1 1
15 48505 1 1 86 PHE HD1 H -24.885 -2.350 -9.017 1.00 . A A . 86 PHE HD1 1 1
15 48506 1 1 86 PHE HD2 H -27.831 -1.891 -5.976 1.00 . A A . 86 PHE HD2 1 1
15 48507 1 1 86 PHE HE1 H -24.219 0.000 -8.732 1.00 . A A . 86 PHE HE1 1 1
15 48508 1 1 86 PHE HE2 H -27.170 0.464 -5.695 1.00 . A A . 86 PHE HE2 1 1
15 48509 1 1 86 PHE HZ H -25.355 1.410 -7.067 1.00 . A A . 86 PHE HZ 1 1
15 48510 1 1 86 PHE N N -24.451 -4.179 -7.155 1.00 . A A . 86 PHE N 1 1
15 48511 1 1 86 PHE O O -25.391 -6.272 -8.772 1.00 . A A . 86 PHE O 1 1
15 48512 1 1 87 SER C C -27.672 -8.489 -8.454 1.00 . A A . 87 SER C 1 1
15 48513 1 1 87 SER CA C -26.519 -8.393 -7.462 1.00 . A A . 87 SER CA 1 1
15 48514 1 1 87 SER CB C -26.724 -9.397 -6.326 1.00 . A A . 87 SER CB 1 1
15 48515 1 1 87 SER H H -26.794 -6.844 -6.048 1.00 . A A . 87 SER H 1 1
15 48516 1 1 87 SER HA H -25.582 -8.607 -7.962 1.00 . A A . 87 SER HA 1 1
15 48517 1 1 87 SER HB2 H -27.088 -10.328 -6.733 1.00 . A A . 87 SER HB2 1 1
15 48518 1 1 87 SER HB3 H -25.783 -9.567 -5.825 1.00 . A A . 87 SER HB3 1 1
15 48519 1 1 87 SER HG H -27.562 -9.394 -4.555 1.00 . A A . 87 SER HG 1 1
15 48520 1 1 87 SER N N -26.434 -7.043 -6.940 1.00 . A A . 87 SER N 1 1
15 48521 1 1 87 SER O O -28.833 -8.601 -8.059 1.00 . A A . 87 SER O 1 1
15 48522 1 1 87 SER OG O -27.664 -8.915 -5.381 1.00 . A A . 87 SER OG 1 1
15 48523 1 1 88 GLY C C -29.139 -7.177 -10.874 1.00 . A A . 88 GLY C 1 1
15 48524 1 1 88 GLY CA C -28.380 -8.486 -10.760 1.00 . A A . 88 GLY CA 1 1
15 48525 1 1 88 GLY H H -26.411 -8.321 -9.998 1.00 . A A . 88 GLY H 1 1
15 48526 1 1 88 GLY HA2 H -27.919 -8.710 -11.711 1.00 . A A . 88 GLY HA2 1 1
15 48527 1 1 88 GLY HA3 H -29.075 -9.274 -10.511 1.00 . A A . 88 GLY HA3 1 1
15 48528 1 1 88 GLY N N -27.350 -8.425 -9.740 1.00 . A A . 88 GLY N 1 1
15 48529 1 1 88 GLY O O -28.737 -6.282 -11.616 1.00 . A A . 88 GLY O 1 1
15 48530 1 1 89 ASN C C -31.156 -5.225 -8.754 1.00 . A A . 89 ASN C 1 1
15 48531 1 1 89 ASN CA C -31.051 -5.848 -10.150 1.00 . A A . 89 ASN CA 1 1
15 48532 1 1 89 ASN CB C -32.449 -6.157 -10.687 1.00 . A A . 89 ASN CB 1 1
15 48533 1 1 89 ASN CG C -33.043 -4.995 -11.458 1.00 . A A . 89 ASN CG 1 1
15 48534 1 1 89 ASN H H -30.507 -7.810 -9.562 1.00 . A A . 89 ASN H 1 1
15 48535 1 1 89 ASN HA H -30.573 -5.140 -10.810 1.00 . A A . 89 ASN HA 1 1
15 48536 1 1 89 ASN HB2 H -32.395 -7.011 -11.345 1.00 . A A . 89 ASN HB2 1 1
15 48537 1 1 89 ASN HB3 H -33.103 -6.388 -9.858 1.00 . A A . 89 ASN HB3 1 1
15 48538 1 1 89 ASN HD21 H -34.550 -4.877 -10.167 1.00 . A A . 89 ASN HD21 1 1
15 48539 1 1 89 ASN HD22 H -34.576 -3.730 -11.458 1.00 . A A . 89 ASN HD22 1 1
15 48540 1 1 89 ASN N N -30.238 -7.063 -10.135 1.00 . A A . 89 ASN N 1 1
15 48541 1 1 89 ASN ND2 N -34.170 -4.482 -10.979 1.00 . A A . 89 ASN ND2 1 1
15 48542 1 1 89 ASN O O -31.699 -4.132 -8.593 1.00 . A A . 89 ASN O 1 1
15 48543 1 1 89 ASN OD1 O -32.495 -4.563 -12.472 1.00 . A A . 89 ASN OD1 1 1
15 48544 1 1 90 THR C C -29.333 -5.089 -5.835 1.00 . A A . 90 THR C 1 1
15 48545 1 1 90 THR CA C -30.708 -5.469 -6.362 1.00 . A A . 90 THR CA 1 1
15 48546 1 1 90 THR CB C -31.274 -6.573 -5.469 1.00 . A A . 90 THR CB 1 1
15 48547 1 1 90 THR CG2 C -30.902 -6.416 -4.006 1.00 . A A . 90 THR CG2 1 1
15 48548 1 1 90 THR H H -30.246 -6.806 -7.934 1.00 . A A . 90 THR H 1 1
15 48549 1 1 90 THR HA H -31.358 -4.610 -6.317 1.00 . A A . 90 THR HA 1 1
15 48550 1 1 90 THR HB H -30.874 -7.521 -5.805 1.00 . A A . 90 THR HB 1 1
15 48551 1 1 90 THR HG1 H -33.018 -7.322 -4.987 1.00 . A A . 90 THR HG1 1 1
15 48552 1 1 90 THR HG21 H -31.298 -7.246 -3.441 1.00 . A A . 90 THR HG21 1 1
15 48553 1 1 90 THR HG22 H -31.314 -5.492 -3.627 1.00 . A A . 90 THR HG22 1 1
15 48554 1 1 90 THR HG23 H -29.822 -6.395 -3.909 1.00 . A A . 90 THR HG23 1 1
15 48555 1 1 90 THR N N -30.653 -5.936 -7.746 1.00 . A A . 90 THR N 1 1
15 48556 1 1 90 THR O O -28.332 -5.681 -6.220 1.00 . A A . 90 THR O 1 1
15 48557 1 1 90 THR OG1 O -32.686 -6.624 -5.556 1.00 . A A . 90 THR OG1 1 1
15 48558 1 1 91 THR C C -27.625 -4.844 -3.310 1.00 . A A . 91 THR C 1 1
15 48559 1 1 91 THR CA C -28.037 -3.761 -4.283 1.00 . A A . 91 THR CA 1 1
15 48560 1 1 91 THR CB C -28.141 -2.428 -3.555 1.00 . A A . 91 THR CB 1 1
15 48561 1 1 91 THR CG2 C -26.892 -1.580 -3.664 1.00 . A A . 91 THR CG2 1 1
15 48562 1 1 91 THR H H -30.131 -3.735 -4.592 1.00 . A A . 91 THR H 1 1
15 48563 1 1 91 THR HA H -27.281 -3.700 -5.055 1.00 . A A . 91 THR HA 1 1
15 48564 1 1 91 THR HB H -28.302 -2.631 -2.513 1.00 . A A . 91 THR HB 1 1
15 48565 1 1 91 THR HG1 H -29.271 -0.828 -3.572 1.00 . A A . 91 THR HG1 1 1
15 48566 1 1 91 THR HG21 H -26.446 -1.470 -2.687 1.00 . A A . 91 THR HG21 1 1
15 48567 1 1 91 THR HG22 H -27.151 -0.608 -4.053 1.00 . A A . 91 THR HG22 1 1
15 48568 1 1 91 THR HG23 H -26.188 -2.060 -4.329 1.00 . A A . 91 THR HG23 1 1
15 48569 1 1 91 THR N N -29.296 -4.144 -4.901 1.00 . A A . 91 THR N 1 1
15 48570 1 1 91 THR O O -28.403 -5.276 -2.459 1.00 . A A . 91 THR O 1 1
15 48571 1 1 91 THR OG1 O -29.231 -1.665 -4.041 1.00 . A A . 91 THR OG1 1 1
15 48572 1 1 92 LEU C C -24.759 -5.856 -1.759 1.00 . A A . 92 LEU C 1 1
15 48573 1 1 92 LEU CA C -25.861 -6.363 -2.681 1.00 . A A . 92 LEU CA 1 1
15 48574 1 1 92 LEU CB C -25.348 -7.447 -3.629 1.00 . A A . 92 LEU CB 1 1
15 48575 1 1 92 LEU CD1 C -24.944 -9.586 -2.376 1.00 . A A . 92 LEU CD1 1 1
15 48576 1 1 92 LEU CD2 C -23.361 -8.880 -4.184 1.00 . A A . 92 LEU CD2 1 1
15 48577 1 1 92 LEU CG C -24.285 -8.403 -3.070 1.00 . A A . 92 LEU CG 1 1
15 48578 1 1 92 LEU H H -25.879 -4.912 -4.201 1.00 . A A . 92 LEU H 1 1
15 48579 1 1 92 LEU HA H -26.658 -6.774 -2.080 1.00 . A A . 92 LEU HA 1 1
15 48580 1 1 92 LEU HB2 H -26.196 -8.039 -3.943 1.00 . A A . 92 LEU HB2 1 1
15 48581 1 1 92 LEU HB3 H -24.944 -6.946 -4.499 1.00 . A A . 92 LEU HB3 1 1
15 48582 1 1 92 LEU HD11 H -24.966 -9.411 -1.310 1.00 . A A . 92 LEU HD11 1 1
15 48583 1 1 92 LEU HD12 H -24.380 -10.484 -2.581 1.00 . A A . 92 LEU HD12 1 1
15 48584 1 1 92 LEU HD13 H -25.953 -9.702 -2.742 1.00 . A A . 92 LEU HD13 1 1
15 48585 1 1 92 LEU HD21 H -22.335 -8.680 -3.911 1.00 . A A . 92 LEU HD21 1 1
15 48586 1 1 92 LEU HD22 H -23.597 -8.357 -5.100 1.00 . A A . 92 LEU HD22 1 1
15 48587 1 1 92 LEU HD23 H -23.492 -9.942 -4.333 1.00 . A A . 92 LEU HD23 1 1
15 48588 1 1 92 LEU HG H -23.685 -7.883 -2.339 1.00 . A A . 92 LEU HG 1 1
15 48589 1 1 92 LEU N N -26.412 -5.296 -3.484 1.00 . A A . 92 LEU N 1 1
15 48590 1 1 92 LEU O O -24.441 -6.497 -0.757 1.00 . A A . 92 LEU O 1 1
15 48591 1 1 93 PHE C C -22.695 -2.753 -1.700 1.00 . A A . 93 PHE C 1 1
15 48592 1 1 93 PHE CA C -23.106 -4.162 -1.270 1.00 . A A . 93 PHE CA 1 1
15 48593 1 1 93 PHE CB C -21.895 -5.094 -1.298 1.00 . A A . 93 PHE CB 1 1
15 48594 1 1 93 PHE CD1 C -22.060 -6.029 -3.628 1.00 . A A . 93 PHE CD1 1 1
15 48595 1 1 93 PHE CD2 C -20.087 -4.843 -3.009 1.00 . A A . 93 PHE CD2 1 1
15 48596 1 1 93 PHE CE1 C -21.543 -6.248 -4.893 1.00 . A A . 93 PHE CE1 1 1
15 48597 1 1 93 PHE CE2 C -19.562 -5.052 -4.266 1.00 . A A . 93 PHE CE2 1 1
15 48598 1 1 93 PHE CG C -21.337 -5.325 -2.674 1.00 . A A . 93 PHE CG 1 1
15 48599 1 1 93 PHE CZ C -20.286 -5.756 -5.212 1.00 . A A . 93 PHE CZ 1 1
15 48600 1 1 93 PHE H H -24.454 -4.233 -2.901 1.00 . A A . 93 PHE H 1 1
15 48601 1 1 93 PHE HA H -23.475 -4.113 -0.257 1.00 . A A . 93 PHE HA 1 1
15 48602 1 1 93 PHE HB2 H -21.110 -4.669 -0.691 1.00 . A A . 93 PHE HB2 1 1
15 48603 1 1 93 PHE HB3 H -22.179 -6.053 -0.889 1.00 . A A . 93 PHE HB3 1 1
15 48604 1 1 93 PHE HD1 H -23.036 -6.406 -3.378 1.00 . A A . 93 PHE HD1 1 1
15 48605 1 1 93 PHE HD2 H -19.518 -4.293 -2.274 1.00 . A A . 93 PHE HD2 1 1
15 48606 1 1 93 PHE HE1 H -22.124 -6.801 -5.632 1.00 . A A . 93 PHE HE1 1 1
15 48607 1 1 93 PHE HE2 H -18.586 -4.665 -4.510 1.00 . A A . 93 PHE HE2 1 1
15 48608 1 1 93 PHE HZ H -19.871 -5.917 -6.197 1.00 . A A . 93 PHE HZ 1 1
15 48609 1 1 93 PHE N N -24.171 -4.711 -2.094 1.00 . A A . 93 PHE N 1 1
15 48610 1 1 93 PHE O O -23.114 -2.246 -2.741 1.00 . A A . 93 PHE O 1 1
15 48611 1 1 94 SER C C -20.139 -0.615 -0.150 1.00 . A A . 94 SER C 1 1
15 48612 1 1 94 SER CA C -21.345 -0.792 -1.064 1.00 . A A . 94 SER CA 1 1
15 48613 1 1 94 SER CB C -22.402 0.251 -0.690 1.00 . A A . 94 SER CB 1 1
15 48614 1 1 94 SER H H -21.588 -2.622 -0.055 1.00 . A A . 94 SER H 1 1
15 48615 1 1 94 SER HA H -21.055 -0.666 -2.106 1.00 . A A . 94 SER HA 1 1
15 48616 1 1 94 SER HB2 H -22.331 0.464 0.364 1.00 . A A . 94 SER HB2 1 1
15 48617 1 1 94 SER HB3 H -22.224 1.157 -1.241 1.00 . A A . 94 SER HB3 1 1
15 48618 1 1 94 SER HG H -24.343 0.251 -0.428 1.00 . A A . 94 SER HG 1 1
15 48619 1 1 94 SER N N -21.866 -2.143 -0.862 1.00 . A A . 94 SER N 1 1
15 48620 1 1 94 SER O O -20.286 -0.147 0.980 1.00 . A A . 94 SER O 1 1
15 48621 1 1 94 SER OG O -23.709 -0.214 -0.978 1.00 . A A . 94 SER OG 1 1
15 48622 1 1 95 CYS C C -16.846 0.221 -0.286 1.00 . A A . 95 CYS C 1 1
15 48623 1 1 95 CYS CA C -17.761 -0.878 0.229 1.00 . A A . 95 CYS CA 1 1
15 48624 1 1 95 CYS CB C -16.998 -2.213 0.314 1.00 . A A . 95 CYS CB 1 1
15 48625 1 1 95 CYS H H -18.852 -1.371 -1.506 1.00 . A A . 95 CYS H 1 1
15 48626 1 1 95 CYS HA H -18.087 -0.604 1.217 1.00 . A A . 95 CYS HA 1 1
15 48627 1 1 95 CYS HB2 H -15.938 -2.011 0.303 1.00 . A A . 95 CYS HB2 1 1
15 48628 1 1 95 CYS HB3 H -17.251 -2.700 1.245 1.00 . A A . 95 CYS HB3 1 1
15 48629 1 1 95 CYS N N -18.951 -1.000 -0.606 1.00 . A A . 95 CYS N 1 1
15 48630 1 1 95 CYS O O -16.831 0.523 -1.479 1.00 . A A . 95 CYS O 1 1
15 48631 1 1 95 CYS SG S -17.342 -3.394 -1.038 1.00 . A A . 95 CYS SG 1 1
15 48632 1 1 96 SER C C -13.777 1.637 0.790 1.00 . A A . 96 SER C 1 1
15 48633 1 1 96 SER CA C -15.182 1.899 0.262 1.00 . A A . 96 SER CA 1 1
15 48634 1 1 96 SER CB C -15.701 3.231 0.806 1.00 . A A . 96 SER CB 1 1
15 48635 1 1 96 SER H H -16.146 0.549 1.564 1.00 . A A . 96 SER H 1 1
15 48636 1 1 96 SER HA H -15.147 1.948 -0.813 1.00 . A A . 96 SER HA 1 1
15 48637 1 1 96 SER HB2 H -16.697 3.407 0.429 1.00 . A A . 96 SER HB2 1 1
15 48638 1 1 96 SER HB3 H -15.728 3.189 1.885 1.00 . A A . 96 SER HB3 1 1
15 48639 1 1 96 SER HG H -14.155 4.409 1.049 1.00 . A A . 96 SER HG 1 1
15 48640 1 1 96 SER N N -16.090 0.825 0.625 1.00 . A A . 96 SER N 1 1
15 48641 1 1 96 SER O O -13.572 0.779 1.649 1.00 . A A . 96 SER O 1 1
15 48642 1 1 96 SER OG O -14.867 4.307 0.413 1.00 . A A . 96 SER OG 1 1
15 48643 1 1 97 HIS C C -10.627 3.486 0.288 1.00 . A A . 97 HIS C 1 1
15 48644 1 1 97 HIS CA C -11.425 2.251 0.682 1.00 . A A . 97 HIS CA 1 1
15 48645 1 1 97 HIS CB C -10.799 1.006 0.051 1.00 . A A . 97 HIS CB 1 1
15 48646 1 1 97 HIS CD2 C -8.301 0.339 -0.152 1.00 . A A . 97 HIS CD2 1 1
15 48647 1 1 97 HIS CE1 C -7.738 0.560 1.955 1.00 . A A . 97 HIS CE1 1 1
15 48648 1 1 97 HIS CG C -9.406 0.734 0.525 1.00 . A A . 97 HIS CG 1 1
15 48649 1 1 97 HIS H H -13.046 3.056 -0.409 1.00 . A A . 97 HIS H 1 1
15 48650 1 1 97 HIS HA H -11.405 2.149 1.757 1.00 . A A . 97 HIS HA 1 1
15 48651 1 1 97 HIS HB2 H -11.406 0.145 0.289 1.00 . A A . 97 HIS HB2 1 1
15 48652 1 1 97 HIS HB3 H -10.767 1.134 -1.020 1.00 . A A . 97 HIS HB3 1 1
15 48653 1 1 97 HIS HD1 H -9.598 1.136 2.585 1.00 . A A . 97 HIS HD1 1 1
15 48654 1 1 97 HIS HD2 H -8.236 0.141 -1.213 1.00 . A A . 97 HIS HD2 1 1
15 48655 1 1 97 HIS HE1 H -7.164 0.573 2.870 1.00 . A A . 97 HIS HE1 1 1
15 48656 1 1 97 HIS HE2 H -6.384 -0.113 0.574 1.00 . A A . 97 HIS HE2 1 1
15 48657 1 1 97 HIS N N -12.815 2.388 0.270 1.00 . A A . 97 HIS N 1 1
15 48658 1 1 97 HIS ND1 N -9.019 0.862 1.842 1.00 . A A . 97 HIS ND1 1 1
15 48659 1 1 97 HIS NE2 N -7.280 0.238 0.760 1.00 . A A . 97 HIS NE2 1 1
15 48660 1 1 97 HIS O O -10.813 4.036 -0.798 1.00 . A A . 97 HIS O 1 1
15 48661 1 1 98 ASN C C -7.657 4.710 0.150 1.00 . A A . 98 ASN C 1 1
15 48662 1 1 98 ASN CA C -8.919 5.092 0.914 1.00 . A A . 98 ASN CA 1 1
15 48663 1 1 98 ASN CB C -8.548 5.781 2.226 1.00 . A A . 98 ASN CB 1 1
15 48664 1 1 98 ASN CG C -7.932 4.824 3.229 1.00 . A A . 98 ASN CG 1 1
15 48665 1 1 98 ASN H H -9.639 3.441 2.023 1.00 . A A . 98 ASN H 1 1
15 48666 1 1 98 ASN HA H -9.496 5.774 0.310 1.00 . A A . 98 ASN HA 1 1
15 48667 1 1 98 ASN HB2 H -7.837 6.565 2.023 1.00 . A A . 98 ASN HB2 1 1
15 48668 1 1 98 ASN HB3 H -9.437 6.211 2.664 1.00 . A A . 98 ASN HB3 1 1
15 48669 1 1 98 ASN HD21 H -9.689 4.603 4.133 1.00 . A A . 98 ASN HD21 1 1
15 48670 1 1 98 ASN HD22 H -8.377 3.707 4.812 1.00 . A A . 98 ASN HD22 1 1
15 48671 1 1 98 ASN N N -9.741 3.920 1.174 1.00 . A A . 98 ASN N 1 1
15 48672 1 1 98 ASN ND2 N -8.749 4.328 4.151 1.00 . A A . 98 ASN ND2 1 1
15 48673 1 1 98 ASN O O -6.726 4.139 0.717 1.00 . A A . 98 ASN O 1 1
15 48674 1 1 98 ASN OD1 O -6.737 4.535 3.175 1.00 . A A . 98 ASN OD1 1 1
15 48675 1 1 99 PHE C C -5.385 5.764 -1.813 1.00 . A A . 99 PHE C 1 1
15 48676 1 1 99 PHE CA C -6.475 4.716 -1.975 1.00 . A A . 99 PHE CA 1 1
15 48677 1 1 99 PHE CB C -6.860 4.644 -3.450 1.00 . A A . 99 PHE CB 1 1
15 48678 1 1 99 PHE CD1 C -8.918 3.230 -3.163 1.00 . A A . 99 PHE CD1 1 1
15 48679 1 1 99 PHE CD2 C -7.354 2.643 -4.865 1.00 . A A . 99 PHE CD2 1 1
15 48680 1 1 99 PHE CE1 C -9.726 2.175 -3.541 1.00 . A A . 99 PHE CE1 1 1
15 48681 1 1 99 PHE CE2 C -8.156 1.585 -5.242 1.00 . A A . 99 PHE CE2 1 1
15 48682 1 1 99 PHE CG C -7.724 3.476 -3.822 1.00 . A A . 99 PHE CG 1 1
15 48683 1 1 99 PHE CZ C -9.344 1.354 -4.582 1.00 . A A . 99 PHE CZ 1 1
15 48684 1 1 99 PHE H H -8.404 5.487 -1.538 1.00 . A A . 99 PHE H 1 1
15 48685 1 1 99 PHE HA H -6.089 3.757 -1.664 1.00 . A A . 99 PHE HA 1 1
15 48686 1 1 99 PHE HB2 H -7.391 5.543 -3.716 1.00 . A A . 99 PHE HB2 1 1
15 48687 1 1 99 PHE HB3 H -5.956 4.586 -4.040 1.00 . A A . 99 PHE HB3 1 1
15 48688 1 1 99 PHE HD1 H -9.219 3.872 -2.350 1.00 . A A . 99 PHE HD1 1 1
15 48689 1 1 99 PHE HD2 H -6.424 2.823 -5.381 1.00 . A A . 99 PHE HD2 1 1
15 48690 1 1 99 PHE HE1 H -10.655 1.992 -3.021 1.00 . A A . 99 PHE HE1 1 1
15 48691 1 1 99 PHE HE2 H -7.857 0.943 -6.056 1.00 . A A . 99 PHE HE2 1 1
15 48692 1 1 99 PHE HZ H -9.977 0.539 -4.888 1.00 . A A . 99 PHE HZ 1 1
15 48693 1 1 99 PHE N N -7.631 5.030 -1.140 1.00 . A A . 99 PHE N 1 1
15 48694 1 1 99 PHE O O -5.564 6.918 -2.193 1.00 . A A . 99 PHE O 1 1
15 48695 1 1 100 TRP C C -2.176 6.147 -2.279 1.00 . A A . 100 TRP C 1 1
15 48696 1 1 100 TRP CA C -3.119 6.240 -1.080 1.00 . A A . 100 TRP CA 1 1
15 48697 1 1 100 TRP CB C -2.379 5.859 0.210 1.00 . A A . 100 TRP CB 1 1
15 48698 1 1 100 TRP CD1 C -1.256 7.565 1.758 1.00 . A A . 100 TRP CD1 1 1
15 48699 1 1 100 TRP CD2 C -3.487 7.509 1.929 1.00 . A A . 100 TRP CD2 1 1
15 48700 1 1 100 TRP CE2 C -2.988 8.473 2.828 1.00 . A A . 100 TRP CE2 1 1
15 48701 1 1 100 TRP CE3 C -4.867 7.302 1.864 1.00 . A A . 100 TRP CE3 1 1
15 48702 1 1 100 TRP CG C -2.359 6.939 1.252 1.00 . A A . 100 TRP CG 1 1
15 48703 1 1 100 TRP CH2 C -5.165 8.999 3.569 1.00 . A A . 100 TRP CH2 1 1
15 48704 1 1 100 TRP CZ2 C -3.820 9.223 3.654 1.00 . A A . 100 TRP CZ2 1 1
15 48705 1 1 100 TRP CZ3 C -5.691 8.050 2.686 1.00 . A A . 100 TRP CZ3 1 1
15 48706 1 1 100 TRP H H -4.170 4.409 -1.006 1.00 . A A . 100 TRP H 1 1
15 48707 1 1 100 TRP HA H -3.481 7.250 -0.994 1.00 . A A . 100 TRP HA 1 1
15 48708 1 1 100 TRP HB2 H -2.856 4.994 0.644 1.00 . A A . 100 TRP HB2 1 1
15 48709 1 1 100 TRP HB3 H -1.357 5.612 -0.029 1.00 . A A . 100 TRP HB3 1 1
15 48710 1 1 100 TRP HD1 H -0.245 7.354 1.451 1.00 . A A . 100 TRP HD1 1 1
15 48711 1 1 100 TRP HE1 H -1.013 9.062 3.208 1.00 . A A . 100 TRP HE1 1 1
15 48712 1 1 100 TRP HE3 H -5.292 6.577 1.186 1.00 . A A . 100 TRP HE3 1 1
15 48713 1 1 100 TRP HH2 H -5.846 9.556 4.194 1.00 . A A . 100 TRP HH2 1 1
15 48714 1 1 100 TRP HZ2 H -3.430 9.960 4.341 1.00 . A A . 100 TRP HZ2 1 1
15 48715 1 1 100 TRP HZ3 H -6.759 7.905 2.652 1.00 . A A . 100 TRP HZ3 1 1
15 48716 1 1 100 TRP N N -4.253 5.348 -1.272 1.00 . A A . 100 TRP N 1 1
15 48717 1 1 100 TRP NE1 N -1.626 8.487 2.704 1.00 . A A . 100 TRP NE1 1 1
15 48718 1 1 100 TRP O O -1.008 5.822 -2.116 1.00 . A A . 100 TRP O 1 1
15 48719 1 1 101 LEU C C -0.470 6.843 -4.497 1.00 . A A . 101 LEU C 1 1
15 48720 1 1 101 LEU CA C -1.882 6.324 -4.717 1.00 . A A . 101 LEU CA 1 1
15 48721 1 1 101 LEU CB C -2.526 7.120 -5.859 1.00 . A A . 101 LEU CB 1 1
15 48722 1 1 101 LEU CD1 C -4.848 8.001 -6.211 1.00 . A A . 101 LEU CD1 1 1
15 48723 1 1 101 LEU CD2 C -4.051 6.034 -7.523 1.00 . A A . 101 LEU CD2 1 1
15 48724 1 1 101 LEU CG C -3.975 6.755 -6.187 1.00 . A A . 101 LEU CG 1 1
15 48725 1 1 101 LEU H H -3.638 6.650 -3.582 1.00 . A A . 101 LEU H 1 1
15 48726 1 1 101 LEU HA H -1.829 5.285 -5.004 1.00 . A A . 101 LEU HA 1 1
15 48727 1 1 101 LEU HB2 H -2.489 8.169 -5.602 1.00 . A A . 101 LEU HB2 1 1
15 48728 1 1 101 LEU HB3 H -1.932 6.968 -6.750 1.00 . A A . 101 LEU HB3 1 1
15 48729 1 1 101 LEU HD11 H -5.595 7.904 -6.987 1.00 . A A . 101 LEU HD11 1 1
15 48730 1 1 101 LEU HD12 H -4.234 8.867 -6.410 1.00 . A A . 101 LEU HD12 1 1
15 48731 1 1 101 LEU HD13 H -5.335 8.118 -5.255 1.00 . A A . 101 LEU HD13 1 1
15 48732 1 1 101 LEU HD21 H -4.440 6.710 -8.273 1.00 . A A . 101 LEU HD21 1 1
15 48733 1 1 101 LEU HD22 H -4.705 5.180 -7.434 1.00 . A A . 101 LEU HD22 1 1
15 48734 1 1 101 LEU HD23 H -3.064 5.704 -7.812 1.00 . A A . 101 LEU HD23 1 1
15 48735 1 1 101 LEU HG H -4.356 6.093 -5.423 1.00 . A A . 101 LEU HG 1 1
15 48736 1 1 101 LEU N N -2.692 6.413 -3.492 1.00 . A A . 101 LEU N 1 1
15 48737 1 1 101 LEU O O 0.494 6.080 -4.558 1.00 . A A . 101 LEU O 1 1
15 48738 1 1 102 ALA C C 1.862 7.891 -3.177 1.00 . A A . 102 ALA C 1 1
15 48739 1 1 102 ALA CA C 0.942 8.774 -4.023 1.00 . A A . 102 ALA CA 1 1
15 48740 1 1 102 ALA CB C 0.743 10.132 -3.355 1.00 . A A . 102 ALA CB 1 1
15 48741 1 1 102 ALA H H -1.159 8.701 -4.227 1.00 . A A . 102 ALA H 1 1
15 48742 1 1 102 ALA HA H 1.404 8.940 -4.985 1.00 . A A . 102 ALA HA 1 1
15 48743 1 1 102 ALA HB1 H 1.107 10.091 -2.339 1.00 . A A . 102 ALA HB1 1 1
15 48744 1 1 102 ALA HB2 H -0.311 10.383 -3.350 1.00 . A A . 102 ALA HB2 1 1
15 48745 1 1 102 ALA HB3 H 1.288 10.886 -3.903 1.00 . A A . 102 ALA HB3 1 1
15 48746 1 1 102 ALA N N -0.354 8.143 -4.249 1.00 . A A . 102 ALA N 1 1
15 48747 1 1 102 ALA O O 3.085 7.967 -3.288 1.00 . A A . 102 ALA O 1 1
15 48748 1 1 103 ILE C C 1.899 4.710 -1.811 1.00 . A A . 103 ILE C 1 1
15 48749 1 1 103 ILE CA C 2.024 6.194 -1.432 1.00 . A A . 103 ILE CA 1 1
15 48750 1 1 103 ILE CB C 1.549 6.387 0.026 1.00 . A A . 103 ILE CB 1 1
15 48751 1 1 103 ILE CD1 C 1.139 8.900 -0.004 1.00 . A A . 103 ILE CD1 1 1
15 48752 1 1 103 ILE CG1 C 1.977 7.763 0.540 1.00 . A A . 103 ILE CG1 1 1
15 48753 1 1 103 ILE CG2 C 2.093 5.289 0.933 1.00 . A A . 103 ILE CG2 1 1
15 48754 1 1 103 ILE H H 0.287 7.073 -2.250 1.00 . A A . 103 ILE H 1 1
15 48755 1 1 103 ILE HA H 3.063 6.484 -1.486 1.00 . A A . 103 ILE HA 1 1
15 48756 1 1 103 ILE HB H 0.466 6.330 0.034 1.00 . A A . 103 ILE HB 1 1
15 48757 1 1 103 ILE HD11 H 0.636 9.399 0.811 1.00 . A A . 103 ILE HD11 1 1
15 48758 1 1 103 ILE HD12 H 0.405 8.508 -0.694 1.00 . A A . 103 ILE HD12 1 1
15 48759 1 1 103 ILE HD13 H 1.776 9.603 -0.519 1.00 . A A . 103 ILE HD13 1 1
15 48760 1 1 103 ILE HG12 H 1.896 7.779 1.616 1.00 . A A . 103 ILE HG12 1 1
15 48761 1 1 103 ILE HG13 H 3.003 7.942 0.258 1.00 . A A . 103 ILE HG13 1 1
15 48762 1 1 103 ILE HG21 H 1.488 4.401 0.825 1.00 . A A . 103 ILE HG21 1 1
15 48763 1 1 103 ILE HG22 H 2.063 5.622 1.959 1.00 . A A . 103 ILE HG22 1 1
15 48764 1 1 103 ILE HG23 H 3.113 5.066 0.656 1.00 . A A . 103 ILE HG23 1 1
15 48765 1 1 103 ILE N N 1.264 7.071 -2.315 1.00 . A A . 103 ILE N 1 1
15 48766 1 1 103 ILE O O 2.678 3.882 -1.340 1.00 . A A . 103 ILE O 1 1
15 48767 1 1 104 ASP C C 1.106 2.691 -4.446 1.00 . A A . 104 ASP C 1 1
15 48768 1 1 104 ASP CA C 0.679 2.976 -3.010 1.00 . A A . 104 ASP CA 1 1
15 48769 1 1 104 ASP CB C -0.798 2.621 -2.834 1.00 . A A . 104 ASP CB 1 1
15 48770 1 1 104 ASP CG C -1.101 2.070 -1.455 1.00 . A A . 104 ASP CG 1 1
15 48771 1 1 104 ASP H H 0.292 5.059 -2.949 1.00 . A A . 104 ASP H 1 1
15 48772 1 1 104 ASP HA H 1.263 2.356 -2.348 1.00 . A A . 104 ASP HA 1 1
15 48773 1 1 104 ASP HB2 H -1.396 3.508 -2.987 1.00 . A A . 104 ASP HB2 1 1
15 48774 1 1 104 ASP HB3 H -1.073 1.877 -3.568 1.00 . A A . 104 ASP HB3 1 1
15 48775 1 1 104 ASP N N 0.904 4.369 -2.626 1.00 . A A . 104 ASP N 1 1
15 48776 1 1 104 ASP O O 1.831 1.729 -4.696 1.00 . A A . 104 ASP O 1 1
15 48777 1 1 104 ASP OD1 O -0.984 2.833 -0.472 1.00 . A A . 104 ASP OD1 1 1
15 48778 1 1 104 ASP OD2 O -1.454 0.876 -1.356 1.00 . A A . 104 ASP OD2 1 1
15 48779 1 1 105 MET C C 2.085 2.368 -7.045 1.00 . A A . 105 MET C 1 1
15 48780 1 1 105 MET CA C 0.955 3.371 -6.810 1.00 . A A . 105 MET CA 1 1
15 48781 1 1 105 MET CB C 1.326 4.729 -7.405 1.00 . A A . 105 MET CB 1 1
15 48782 1 1 105 MET CE C -0.539 6.991 -10.022 1.00 . A A . 105 MET CE 1 1
15 48783 1 1 105 MET CG C 0.117 5.595 -7.722 1.00 . A A . 105 MET CG 1 1
15 48784 1 1 105 MET H H 0.060 4.263 -5.105 1.00 . A A . 105 MET H 1 1
15 48785 1 1 105 MET HA H 0.066 3.008 -7.303 1.00 . A A . 105 MET HA 1 1
15 48786 1 1 105 MET HB2 H 1.948 5.261 -6.700 1.00 . A A . 105 MET HB2 1 1
15 48787 1 1 105 MET HB3 H 1.882 4.574 -8.316 1.00 . A A . 105 MET HB3 1 1
15 48788 1 1 105 MET HE1 H -1.096 7.911 -10.125 1.00 . A A . 105 MET HE1 1 1
15 48789 1 1 105 MET HE2 H -1.226 6.168 -9.884 1.00 . A A . 105 MET HE2 1 1
15 48790 1 1 105 MET HE3 H 0.047 6.824 -10.914 1.00 . A A . 105 MET HE3 1 1
15 48791 1 1 105 MET HG2 H -0.568 5.024 -8.330 1.00 . A A . 105 MET HG2 1 1
15 48792 1 1 105 MET HG3 H -0.366 5.862 -6.794 1.00 . A A . 105 MET HG3 1 1
15 48793 1 1 105 MET N N 0.641 3.524 -5.381 1.00 . A A . 105 MET N 1 1
15 48794 1 1 105 MET O O 3.255 2.676 -6.816 1.00 . A A . 105 MET O 1 1
15 48795 1 1 105 MET SD S 0.548 7.106 -8.604 1.00 . A A . 105 MET SD 1 1
15 48796 1 1 106 SER C C 2.818 -0.236 -9.202 1.00 . A A . 106 SER C 1 1
15 48797 1 1 106 SER CA C 2.719 0.117 -7.723 1.00 . A A . 106 SER CA 1 1
15 48798 1 1 106 SER CB C 2.365 -1.133 -6.917 1.00 . A A . 106 SER CB 1 1
15 48799 1 1 106 SER H H 0.775 0.963 -7.640 1.00 . A A . 106 SER H 1 1
15 48800 1 1 106 SER HA H 3.676 0.487 -7.389 1.00 . A A . 106 SER HA 1 1
15 48801 1 1 106 SER HB2 H 1.455 -1.564 -7.307 1.00 . A A . 106 SER HB2 1 1
15 48802 1 1 106 SER HB3 H 3.167 -1.852 -6.998 1.00 . A A . 106 SER HB3 1 1
15 48803 1 1 106 SER HG H 1.585 -0.060 -5.475 1.00 . A A . 106 SER HG 1 1
15 48804 1 1 106 SER N N 1.728 1.161 -7.485 1.00 . A A . 106 SER N 1 1
15 48805 1 1 106 SER O O 1.807 -0.331 -9.898 1.00 . A A . 106 SER O 1 1
15 48806 1 1 106 SER OG O 2.168 -0.819 -5.549 1.00 . A A . 106 SER OG 1 1
15 48807 1 1 107 PHE C C 4.428 -2.317 -11.202 1.00 . A A . 107 PHE C 1 1
15 48808 1 1 107 PHE CA C 4.277 -0.804 -11.064 1.00 . A A . 107 PHE CA 1 1
15 48809 1 1 107 PHE CB C 5.537 -0.111 -11.599 1.00 . A A . 107 PHE CB 1 1
15 48810 1 1 107 PHE CD1 C 4.182 1.948 -12.097 1.00 . A A . 107 PHE CD1 1 1
15 48811 1 1 107 PHE CD2 C 6.499 2.208 -11.603 1.00 . A A . 107 PHE CD2 1 1
15 48812 1 1 107 PHE CE1 C 4.059 3.315 -12.255 1.00 . A A . 107 PHE CE1 1 1
15 48813 1 1 107 PHE CE2 C 6.382 3.576 -11.760 1.00 . A A . 107 PHE CE2 1 1
15 48814 1 1 107 PHE CG C 5.401 1.378 -11.770 1.00 . A A . 107 PHE CG 1 1
15 48815 1 1 107 PHE CZ C 5.160 4.130 -12.086 1.00 . A A . 107 PHE CZ 1 1
15 48816 1 1 107 PHE H H 4.810 -0.365 -9.066 1.00 . A A . 107 PHE H 1 1
15 48817 1 1 107 PHE HA H 3.419 -0.481 -11.638 1.00 . A A . 107 PHE HA 1 1
15 48818 1 1 107 PHE HB2 H 6.352 -0.290 -10.914 1.00 . A A . 107 PHE HB2 1 1
15 48819 1 1 107 PHE HB3 H 5.787 -0.534 -12.562 1.00 . A A . 107 PHE HB3 1 1
15 48820 1 1 107 PHE HD1 H 3.322 1.313 -12.231 1.00 . A A . 107 PHE HD1 1 1
15 48821 1 1 107 PHE HD2 H 7.455 1.778 -11.348 1.00 . A A . 107 PHE HD2 1 1
15 48822 1 1 107 PHE HE1 H 3.103 3.745 -12.509 1.00 . A A . 107 PHE HE1 1 1
15 48823 1 1 107 PHE HE2 H 7.245 4.211 -11.628 1.00 . A A . 107 PHE HE2 1 1
15 48824 1 1 107 PHE HZ H 5.066 5.199 -12.209 1.00 . A A . 107 PHE HZ 1 1
15 48825 1 1 107 PHE N N 4.044 -0.445 -9.672 1.00 . A A . 107 PHE N 1 1
15 48826 1 1 107 PHE O O 5.180 -2.944 -10.456 1.00 . A A . 107 PHE O 1 1
15 48827 1 1 108 GLU C C 3.781 -4.673 -13.875 1.00 . A A . 108 GLU C 1 1
15 48828 1 1 108 GLU CA C 3.771 -4.342 -12.381 1.00 . A A . 108 GLU CA 1 1
15 48829 1 1 108 GLU CB C 2.595 -5.039 -11.692 1.00 . A A . 108 GLU CB 1 1
15 48830 1 1 108 GLU CD C 2.548 -7.396 -10.781 1.00 . A A . 108 GLU CD 1 1
15 48831 1 1 108 GLU CG C 3.015 -5.970 -10.565 1.00 . A A . 108 GLU CG 1 1
15 48832 1 1 108 GLU H H 3.129 -2.349 -12.717 1.00 . A A . 108 GLU H 1 1
15 48833 1 1 108 GLU HA H 4.691 -4.701 -11.945 1.00 . A A . 108 GLU HA 1 1
15 48834 1 1 108 GLU HB2 H 1.937 -4.287 -11.281 1.00 . A A . 108 GLU HB2 1 1
15 48835 1 1 108 GLU HB3 H 2.052 -5.617 -12.424 1.00 . A A . 108 GLU HB3 1 1
15 48836 1 1 108 GLU HG2 H 4.093 -5.967 -10.497 1.00 . A A . 108 GLU HG2 1 1
15 48837 1 1 108 GLU HG3 H 2.595 -5.605 -9.639 1.00 . A A . 108 GLU HG3 1 1
15 48838 1 1 108 GLU N N 3.710 -2.899 -12.156 1.00 . A A . 108 GLU N 1 1
15 48839 1 1 108 GLU O O 4.737 -5.264 -14.377 1.00 . A A . 108 GLU O 1 1
15 48840 1 1 108 GLU OE1 O 1.390 -7.702 -10.427 1.00 . A A . 108 GLU OE1 1 1
15 48841 1 1 108 GLU OE2 O 3.340 -8.207 -11.306 1.00 . A A . 108 GLU OE2 1 1
15 48842 1 1 109 PRO C C 3.894 -4.247 -16.819 1.00 . A A . 109 PRO C 1 1
15 48843 1 1 109 PRO CA C 2.613 -4.568 -16.049 1.00 . A A . 109 PRO CA 1 1
15 48844 1 1 109 PRO CB C 1.472 -3.658 -16.490 1.00 . A A . 109 PRO CB 1 1
15 48845 1 1 109 PRO CD C 1.518 -3.597 -14.103 1.00 . A A . 109 PRO CD 1 1
15 48846 1 1 109 PRO CG C 0.598 -3.570 -15.291 1.00 . A A . 109 PRO CG 1 1
15 48847 1 1 109 PRO HA H 2.340 -5.597 -16.235 1.00 . A A . 109 PRO HA 1 1
15 48848 1 1 109 PRO HB2 H 1.863 -2.692 -16.772 1.00 . A A . 109 PRO HB2 1 1
15 48849 1 1 109 PRO HB3 H 0.952 -4.102 -17.326 1.00 . A A . 109 PRO HB3 1 1
15 48850 1 1 109 PRO HD2 H 1.761 -2.591 -13.797 1.00 . A A . 109 PRO HD2 1 1
15 48851 1 1 109 PRO HD3 H 1.064 -4.141 -13.290 1.00 . A A . 109 PRO HD3 1 1
15 48852 1 1 109 PRO HG2 H 0.044 -2.648 -15.309 1.00 . A A . 109 PRO HG2 1 1
15 48853 1 1 109 PRO HG3 H -0.075 -4.413 -15.263 1.00 . A A . 109 PRO HG3 1 1
15 48854 1 1 109 PRO N N 2.714 -4.301 -14.610 1.00 . A A . 109 PRO N 1 1
15 48855 1 1 109 PRO O O 4.335 -5.052 -17.640 1.00 . A A . 109 PRO O 1 1
15 48856 1 1 110 PRO C C 6.674 -3.866 -17.527 1.00 . A A . 110 PRO C 1 1
15 48857 1 1 110 PRO CA C 5.755 -2.679 -17.260 1.00 . A A . 110 PRO CA 1 1
15 48858 1 1 110 PRO CB C 6.385 -1.717 -16.262 1.00 . A A . 110 PRO CB 1 1
15 48859 1 1 110 PRO CD C 4.087 -2.031 -15.616 1.00 . A A . 110 PRO CD 1 1
15 48860 1 1 110 PRO CG C 5.218 -1.026 -15.640 1.00 . A A . 110 PRO CG 1 1
15 48861 1 1 110 PRO HA H 5.550 -2.163 -18.187 1.00 . A A . 110 PRO HA 1 1
15 48862 1 1 110 PRO HB2 H 6.955 -2.273 -15.530 1.00 . A A . 110 PRO HB2 1 1
15 48863 1 1 110 PRO HB3 H 7.030 -1.020 -16.778 1.00 . A A . 110 PRO HB3 1 1
15 48864 1 1 110 PRO HD2 H 3.975 -2.438 -14.625 1.00 . A A . 110 PRO HD2 1 1
15 48865 1 1 110 PRO HD3 H 3.168 -1.567 -15.940 1.00 . A A . 110 PRO HD3 1 1
15 48866 1 1 110 PRO HG2 H 5.467 -0.720 -14.635 1.00 . A A . 110 PRO HG2 1 1
15 48867 1 1 110 PRO HG3 H 4.942 -0.168 -16.235 1.00 . A A . 110 PRO HG3 1 1
15 48868 1 1 110 PRO N N 4.520 -3.072 -16.575 1.00 . A A . 110 PRO N 1 1
15 48869 1 1 110 PRO O O 6.685 -4.833 -16.765 1.00 . A A . 110 PRO O 1 1
15 48870 1 1 111 GLU C C 9.705 -4.681 -18.328 1.00 . A A . 111 GLU C 1 1
15 48871 1 1 111 GLU CA C 8.341 -4.887 -18.960 1.00 . A A . 111 GLU CA 1 1
15 48872 1 1 111 GLU CB C 8.497 -5.022 -20.481 1.00 . A A . 111 GLU CB 1 1
15 48873 1 1 111 GLU CD C 6.007 -4.825 -20.850 1.00 . A A . 111 GLU CD 1 1
15 48874 1 1 111 GLU CG C 7.387 -4.365 -21.280 1.00 . A A . 111 GLU CG 1 1
15 48875 1 1 111 GLU H H 7.386 -3.004 -19.190 1.00 . A A . 111 GLU H 1 1
15 48876 1 1 111 GLU HA H 7.916 -5.801 -18.572 1.00 . A A . 111 GLU HA 1 1
15 48877 1 1 111 GLU HB2 H 9.433 -4.575 -20.776 1.00 . A A . 111 GLU HB2 1 1
15 48878 1 1 111 GLU HB3 H 8.522 -6.069 -20.737 1.00 . A A . 111 GLU HB3 1 1
15 48879 1 1 111 GLU HG2 H 7.453 -3.298 -21.144 1.00 . A A . 111 GLU HG2 1 1
15 48880 1 1 111 GLU HG3 H 7.523 -4.605 -22.324 1.00 . A A . 111 GLU HG3 1 1
15 48881 1 1 111 GLU N N 7.436 -3.798 -18.612 1.00 . A A . 111 GLU N 1 1
15 48882 1 1 111 GLU O O 9.976 -3.645 -17.722 1.00 . A A . 111 GLU O 1 1
15 48883 1 1 111 GLU OE1 O 5.706 -6.027 -21.010 1.00 . A A . 111 GLU OE1 1 1
15 48884 1 1 111 GLU OE2 O 5.229 -3.984 -20.354 1.00 . A A . 111 GLU OE2 1 1
15 48885 1 1 112 PHE C C 12.654 -6.926 -18.227 1.00 . A A . 112 PHE C 1 1
15 48886 1 1 112 PHE CA C 11.920 -5.624 -17.967 1.00 . A A . 112 PHE CA 1 1
15 48887 1 1 112 PHE CB C 11.926 -5.297 -16.464 1.00 . A A . 112 PHE CB 1 1
15 48888 1 1 112 PHE CD1 C 13.291 -7.112 -15.366 1.00 . A A . 112 PHE CD1 1 1
15 48889 1 1 112 PHE CD2 C 10.953 -6.996 -14.894 1.00 . A A . 112 PHE CD2 1 1
15 48890 1 1 112 PHE CE1 C 13.407 -8.205 -14.529 1.00 . A A . 112 PHE CE1 1 1
15 48891 1 1 112 PHE CE2 C 11.065 -8.090 -14.057 1.00 . A A . 112 PHE CE2 1 1
15 48892 1 1 112 PHE CG C 12.059 -6.494 -15.558 1.00 . A A . 112 PHE CG 1 1
15 48893 1 1 112 PHE CZ C 12.294 -8.695 -13.875 1.00 . A A . 112 PHE CZ 1 1
15 48894 1 1 112 PHE H H 10.280 -6.462 -19.006 1.00 . A A . 112 PHE H 1 1
15 48895 1 1 112 PHE HA H 12.444 -4.837 -18.493 1.00 . A A . 112 PHE HA 1 1
15 48896 1 1 112 PHE HB2 H 12.753 -4.636 -16.255 1.00 . A A . 112 PHE HB2 1 1
15 48897 1 1 112 PHE HB3 H 11.006 -4.795 -16.213 1.00 . A A . 112 PHE HB3 1 1
15 48898 1 1 112 PHE HD1 H 14.166 -6.734 -15.879 1.00 . A A . 112 PHE HD1 1 1
15 48899 1 1 112 PHE HD2 H 9.992 -6.524 -15.036 1.00 . A A . 112 PHE HD2 1 1
15 48900 1 1 112 PHE HE1 H 14.368 -8.676 -14.387 1.00 . A A . 112 PHE HE1 1 1
15 48901 1 1 112 PHE HE2 H 10.194 -8.472 -13.547 1.00 . A A . 112 PHE HE2 1 1
15 48902 1 1 112 PHE HZ H 12.384 -9.549 -13.221 1.00 . A A . 112 PHE HZ 1 1
15 48903 1 1 112 PHE N N 10.564 -5.676 -18.496 1.00 . A A . 112 PHE N 1 1
15 48904 1 1 112 PHE O O 12.100 -8.018 -18.099 1.00 . A A . 112 PHE O 1 1
15 48905 1 1 113 GLU C C 16.197 -7.509 -18.499 1.00 . A A . 113 GLU C 1 1
15 48906 1 1 113 GLU CA C 14.783 -7.904 -18.852 1.00 . A A . 113 GLU CA 1 1
15 48907 1 1 113 GLU CB C 14.674 -8.321 -20.316 1.00 . A A . 113 GLU CB 1 1
15 48908 1 1 113 GLU CD C 15.063 -7.615 -22.706 1.00 . A A . 113 GLU CD 1 1
15 48909 1 1 113 GLU CG C 15.408 -7.386 -21.247 1.00 . A A . 113 GLU CG 1 1
15 48910 1 1 113 GLU H H 14.279 -5.875 -18.643 1.00 . A A . 113 GLU H 1 1
15 48911 1 1 113 GLU HA H 14.498 -8.730 -18.216 1.00 . A A . 113 GLU HA 1 1
15 48912 1 1 113 GLU HB2 H 15.087 -9.310 -20.433 1.00 . A A . 113 GLU HB2 1 1
15 48913 1 1 113 GLU HB3 H 13.633 -8.336 -20.600 1.00 . A A . 113 GLU HB3 1 1
15 48914 1 1 113 GLU HG2 H 15.149 -6.370 -20.981 1.00 . A A . 113 GLU HG2 1 1
15 48915 1 1 113 GLU HG3 H 16.467 -7.539 -21.108 1.00 . A A . 113 GLU HG3 1 1
15 48916 1 1 113 GLU N N 13.913 -6.781 -18.577 1.00 . A A . 113 GLU N 1 1
15 48917 1 1 113 GLU O O 16.446 -6.367 -18.117 1.00 . A A . 113 GLU O 1 1
15 48918 1 1 113 GLU OE1 O 14.949 -8.790 -23.111 1.00 . A A . 113 GLU OE1 1 1
15 48919 1 1 113 GLU OE2 O 14.909 -6.618 -23.442 1.00 . A A . 113 GLU OE2 1 1
15 48920 1 1 114 ILE C C 19.462 -9.040 -19.020 1.00 . A A . 114 ILE C 1 1
15 48921 1 1 114 ILE CA C 18.482 -8.169 -18.243 1.00 . A A . 114 ILE CA 1 1
15 48922 1 1 114 ILE CB C 18.681 -8.387 -16.729 1.00 . A A . 114 ILE CB 1 1
15 48923 1 1 114 ILE CD1 C 18.596 -10.432 -15.223 1.00 . A A . 114 ILE CD1 1 1
15 48924 1 1 114 ILE CG1 C 17.881 -9.598 -16.257 1.00 . A A . 114 ILE CG1 1 1
15 48925 1 1 114 ILE CG2 C 18.237 -7.173 -15.939 1.00 . A A . 114 ILE CG2 1 1
15 48926 1 1 114 ILE H H 16.859 -9.343 -18.896 1.00 . A A . 114 ILE H 1 1
15 48927 1 1 114 ILE HA H 18.681 -7.130 -18.464 1.00 . A A . 114 ILE HA 1 1
15 48928 1 1 114 ILE HB H 19.727 -8.545 -16.539 1.00 . A A . 114 ILE HB 1 1
15 48929 1 1 114 ILE HD11 H 18.446 -9.997 -14.247 1.00 . A A . 114 ILE HD11 1 1
15 48930 1 1 114 ILE HD12 H 19.648 -10.459 -15.448 1.00 . A A . 114 ILE HD12 1 1
15 48931 1 1 114 ILE HD13 H 18.199 -11.434 -15.234 1.00 . A A . 114 ILE HD13 1 1
15 48932 1 1 114 ILE HG12 H 16.958 -9.250 -15.813 1.00 . A A . 114 ILE HG12 1 1
15 48933 1 1 114 ILE HG13 H 17.646 -10.229 -17.106 1.00 . A A . 114 ILE HG13 1 1
15 48934 1 1 114 ILE HG21 H 17.510 -7.480 -15.200 1.00 . A A . 114 ILE HG21 1 1
15 48935 1 1 114 ILE HG22 H 17.793 -6.452 -16.602 1.00 . A A . 114 ILE HG22 1 1
15 48936 1 1 114 ILE HG23 H 19.089 -6.736 -15.445 1.00 . A A . 114 ILE HG23 1 1
15 48937 1 1 114 ILE N N 17.112 -8.447 -18.595 1.00 . A A . 114 ILE N 1 1
15 48938 1 1 114 ILE O O 19.332 -10.264 -19.055 1.00 . A A . 114 ILE O 1 1
15 48939 1 1 115 VAL C C 22.751 -9.158 -19.462 1.00 . A A . 115 VAL C 1 1
15 48940 1 1 115 VAL CA C 21.507 -9.107 -20.328 1.00 . A A . 115 VAL CA 1 1
15 48941 1 1 115 VAL CB C 21.841 -8.428 -21.668 1.00 . A A . 115 VAL CB 1 1
15 48942 1 1 115 VAL CG1 C 22.877 -9.236 -22.437 1.00 . A A . 115 VAL CG1 1 1
15 48943 1 1 115 VAL CG2 C 20.579 -8.248 -22.494 1.00 . A A . 115 VAL CG2 1 1
15 48944 1 1 115 VAL H H 20.537 -7.436 -19.497 1.00 . A A . 115 VAL H 1 1
15 48945 1 1 115 VAL HA H 21.164 -10.115 -20.520 1.00 . A A . 115 VAL HA 1 1
15 48946 1 1 115 VAL HB H 22.257 -7.453 -21.463 1.00 . A A . 115 VAL HB 1 1
15 48947 1 1 115 VAL HG11 H 23.546 -8.564 -22.954 1.00 . A A . 115 VAL HG11 1 1
15 48948 1 1 115 VAL HG12 H 22.379 -9.871 -23.154 1.00 . A A . 115 VAL HG12 1 1
15 48949 1 1 115 VAL HG13 H 23.442 -9.846 -21.748 1.00 . A A . 115 VAL HG13 1 1
15 48950 1 1 115 VAL HG21 H 20.844 -8.122 -23.533 1.00 . A A . 115 VAL HG21 1 1
15 48951 1 1 115 VAL HG22 H 20.044 -7.376 -22.149 1.00 . A A . 115 VAL HG22 1 1
15 48952 1 1 115 VAL HG23 H 19.954 -9.122 -22.384 1.00 . A A . 115 VAL HG23 1 1
15 48953 1 1 115 VAL N N 20.468 -8.402 -19.600 1.00 . A A . 115 VAL N 1 1
15 48954 1 1 115 VAL O O 23.240 -8.126 -19.007 1.00 . A A . 115 VAL O 1 1
15 48955 1 1 116 GLY C C 25.652 -10.919 -19.125 1.00 . A A . 116 GLY C 1 1
15 48956 1 1 116 GLY CA C 24.419 -10.486 -18.370 1.00 . A A . 116 GLY CA 1 1
15 48957 1 1 116 GLY H H 22.813 -11.148 -19.588 1.00 . A A . 116 GLY H 1 1
15 48958 1 1 116 GLY HA2 H 24.619 -9.529 -17.911 1.00 . A A . 116 GLY HA2 1 1
15 48959 1 1 116 GLY HA3 H 24.210 -11.203 -17.588 1.00 . A A . 116 GLY HA3 1 1
15 48960 1 1 116 GLY N N 23.248 -10.355 -19.211 1.00 . A A . 116 GLY N 1 1
15 48961 1 1 116 GLY O O 25.628 -11.892 -19.878 1.00 . A A . 116 GLY O 1 1
15 48962 1 1 117 PHE C C 28.954 -11.126 -18.515 1.00 . A A . 117 PHE C 1 1
15 48963 1 1 117 PHE CA C 28.010 -10.500 -19.532 1.00 . A A . 117 PHE CA 1 1
15 48964 1 1 117 PHE CB C 28.633 -9.234 -20.120 1.00 . A A . 117 PHE CB 1 1
15 48965 1 1 117 PHE CD1 C 26.856 -8.479 -21.727 1.00 . A A . 117 PHE CD1 1 1
15 48966 1 1 117 PHE CD2 C 29.001 -9.058 -22.595 1.00 . A A . 117 PHE CD2 1 1
15 48967 1 1 117 PHE CE1 C 26.415 -8.188 -23.004 1.00 . A A . 117 PHE CE1 1 1
15 48968 1 1 117 PHE CE2 C 28.565 -8.768 -23.874 1.00 . A A . 117 PHE CE2 1 1
15 48969 1 1 117 PHE CG C 28.153 -8.918 -21.508 1.00 . A A . 117 PHE CG 1 1
15 48970 1 1 117 PHE CZ C 27.271 -8.332 -24.079 1.00 . A A . 117 PHE CZ 1 1
15 48971 1 1 117 PHE H H 26.693 -9.447 -18.273 1.00 . A A . 117 PHE H 1 1
15 48972 1 1 117 PHE HA H 27.828 -11.209 -20.325 1.00 . A A . 117 PHE HA 1 1
15 48973 1 1 117 PHE HB2 H 28.393 -8.395 -19.486 1.00 . A A . 117 PHE HB2 1 1
15 48974 1 1 117 PHE HB3 H 29.705 -9.356 -20.158 1.00 . A A . 117 PHE HB3 1 1
15 48975 1 1 117 PHE HD1 H 26.184 -8.366 -20.888 1.00 . A A . 117 PHE HD1 1 1
15 48976 1 1 117 PHE HD2 H 30.014 -9.400 -22.437 1.00 . A A . 117 PHE HD2 1 1
15 48977 1 1 117 PHE HE1 H 25.402 -7.847 -23.162 1.00 . A A . 117 PHE HE1 1 1
15 48978 1 1 117 PHE HE2 H 29.237 -8.882 -24.713 1.00 . A A . 117 PHE HE2 1 1
15 48979 1 1 117 PHE HZ H 26.928 -8.105 -25.077 1.00 . A A . 117 PHE HZ 1 1
15 48980 1 1 117 PHE N N 26.740 -10.196 -18.899 1.00 . A A . 117 PHE N 1 1
15 48981 1 1 117 PHE O O 28.728 -11.037 -17.309 1.00 . A A . 117 PHE O 1 1
15 48982 1 1 118 THR C C 31.417 -11.544 -16.968 1.00 . A A . 118 THR C 1 1
15 48983 1 1 118 THR CA C 30.969 -12.433 -18.139 1.00 . A A . 118 THR CA 1 1
15 48984 1 1 118 THR CB C 32.201 -12.848 -18.954 1.00 . A A . 118 THR CB 1 1
15 48985 1 1 118 THR CG2 C 32.973 -14.024 -18.363 1.00 . A A . 118 THR CG2 1 1
15 48986 1 1 118 THR H H 30.119 -11.817 -19.976 1.00 . A A . 118 THR H 1 1
15 48987 1 1 118 THR HA H 30.498 -13.321 -17.743 1.00 . A A . 118 THR HA 1 1
15 48988 1 1 118 THR HB H 32.858 -12.018 -18.996 1.00 . A A . 118 THR HB 1 1
15 48989 1 1 118 THR HG1 H 32.275 -12.551 -20.886 1.00 . A A . 118 THR HG1 1 1
15 48990 1 1 118 THR HG21 H 32.971 -14.853 -19.061 1.00 . A A . 118 THR HG21 1 1
15 48991 1 1 118 THR HG22 H 32.508 -14.336 -17.440 1.00 . A A . 118 THR HG22 1 1
15 48992 1 1 118 THR HG23 H 33.992 -13.725 -18.167 1.00 . A A . 118 THR HG23 1 1
15 48993 1 1 118 THR N N 30.000 -11.771 -19.004 1.00 . A A . 118 THR N 1 1
15 48994 1 1 118 THR O O 31.611 -12.033 -15.855 1.00 . A A . 118 THR O 1 1
15 48995 1 1 118 THR OG1 O 31.855 -13.171 -20.286 1.00 . A A . 118 THR OG1 1 1
15 48996 1 1 119 ASN C C 31.180 -8.145 -15.916 1.00 . A A . 119 ASN C 1 1
15 48997 1 1 119 ASN CA C 32.115 -9.331 -16.197 1.00 . A A . 119 ASN CA 1 1
15 48998 1 1 119 ASN CB C 33.500 -8.807 -16.577 1.00 . A A . 119 ASN CB 1 1
15 48999 1 1 119 ASN CG C 34.617 -9.657 -16.001 1.00 . A A . 119 ASN CG 1 1
15 49000 1 1 119 ASN H H 31.497 -9.922 -18.144 1.00 . A A . 119 ASN H 1 1
15 49001 1 1 119 ASN HA H 32.212 -9.901 -15.286 1.00 . A A . 119 ASN HA 1 1
15 49002 1 1 119 ASN HB2 H 33.594 -8.804 -17.653 1.00 . A A . 119 ASN HB2 1 1
15 49003 1 1 119 ASN HB3 H 33.613 -7.799 -16.207 1.00 . A A . 119 ASN HB3 1 1
15 49004 1 1 119 ASN HD21 H 33.803 -9.547 -14.188 1.00 . A A . 119 ASN HD21 1 1
15 49005 1 1 119 ASN HD22 H 35.264 -10.462 -14.301 1.00 . A A . 119 ASN HD22 1 1
15 49006 1 1 119 ASN N N 31.631 -10.253 -17.232 1.00 . A A . 119 ASN N 1 1
15 49007 1 1 119 ASN ND2 N 34.555 -9.915 -14.699 1.00 . A A . 119 ASN ND2 1 1
15 49008 1 1 119 ASN O O 31.583 -7.200 -15.238 1.00 . A A . 119 ASN O 1 1
15 49009 1 1 119 ASN OD1 O 35.524 -10.079 -16.718 1.00 . A A . 119 ASN OD1 1 1
15 49010 1 1 120 HIS C C 27.565 -7.456 -16.362 1.00 . A A . 120 HIS C 1 1
15 49011 1 1 120 HIS CA C 29.025 -7.059 -16.169 1.00 . A A . 120 HIS CA 1 1
15 49012 1 1 120 HIS CB C 29.362 -5.872 -17.078 1.00 . A A . 120 HIS CB 1 1
15 49013 1 1 120 HIS CD2 C 28.990 -5.996 -19.641 1.00 . A A . 120 HIS CD2 1 1
15 49014 1 1 120 HIS CE1 C 30.781 -7.146 -20.170 1.00 . A A . 120 HIS CE1 1 1
15 49015 1 1 120 HIS CG C 29.663 -6.253 -18.494 1.00 . A A . 120 HIS CG 1 1
15 49016 1 1 120 HIS H H 29.654 -8.953 -16.935 1.00 . A A . 120 HIS H 1 1
15 49017 1 1 120 HIS HA H 29.159 -6.746 -15.145 1.00 . A A . 120 HIS HA 1 1
15 49018 1 1 120 HIS HB2 H 28.524 -5.192 -17.091 1.00 . A A . 120 HIS HB2 1 1
15 49019 1 1 120 HIS HB3 H 30.226 -5.361 -16.680 1.00 . A A . 120 HIS HB3 1 1
15 49020 1 1 120 HIS HD1 H 31.468 -7.313 -18.250 1.00 . A A . 120 HIS HD1 1 1
15 49021 1 1 120 HIS HD2 H 28.063 -5.447 -19.732 1.00 . A A . 120 HIS HD2 1 1
15 49022 1 1 120 HIS HE1 H 31.533 -7.674 -20.738 1.00 . A A . 120 HIS HE1 1 1
15 49023 1 1 120 HIS HE2 H 29.494 -6.486 -21.620 1.00 . A A . 120 HIS HE2 1 1
15 49024 1 1 120 HIS N N 29.948 -8.173 -16.418 1.00 . A A . 120 HIS N 1 1
15 49025 1 1 120 HIS ND1 N 30.779 -6.976 -18.860 1.00 . A A . 120 HIS ND1 1 1
15 49026 1 1 120 HIS NE2 N 29.706 -6.562 -20.667 1.00 . A A . 120 HIS NE2 1 1
15 49027 1 1 120 HIS O O 27.263 -8.508 -16.921 1.00 . A A . 120 HIS O 1 1
15 49028 1 1 121 ILE C C 24.585 -5.695 -16.847 1.00 . A A . 121 ILE C 1 1
15 49029 1 1 121 ILE CA C 25.226 -6.812 -16.041 1.00 . A A . 121 ILE CA 1 1
15 49030 1 1 121 ILE CB C 24.499 -6.854 -14.684 1.00 . A A . 121 ILE CB 1 1
15 49031 1 1 121 ILE CD1 C 24.280 -8.220 -12.533 1.00 . A A . 121 ILE CD1 1 1
15 49032 1 1 121 ILE CG1 C 25.128 -7.890 -13.747 1.00 . A A . 121 ILE CG1 1 1
15 49033 1 1 121 ILE CG2 C 23.014 -7.129 -14.905 1.00 . A A . 121 ILE CG2 1 1
15 49034 1 1 121 ILE H H 26.975 -5.753 -15.487 1.00 . A A . 121 ILE H 1 1
15 49035 1 1 121 ILE HA H 25.071 -7.756 -16.547 1.00 . A A . 121 ILE HA 1 1
15 49036 1 1 121 ILE HB H 24.586 -5.877 -14.239 1.00 . A A . 121 ILE HB 1 1
15 49037 1 1 121 ILE HD11 H 24.161 -7.336 -11.919 1.00 . A A . 121 ILE HD11 1 1
15 49038 1 1 121 ILE HD12 H 24.759 -8.998 -11.958 1.00 . A A . 121 ILE HD12 1 1
15 49039 1 1 121 ILE HD13 H 23.310 -8.564 -12.859 1.00 . A A . 121 ILE HD13 1 1
15 49040 1 1 121 ILE HG12 H 25.299 -8.804 -14.293 1.00 . A A . 121 ILE HG12 1 1
15 49041 1 1 121 ILE HG13 H 26.070 -7.511 -13.393 1.00 . A A . 121 ILE HG13 1 1
15 49042 1 1 121 ILE HG21 H 22.576 -7.520 -14.001 1.00 . A A . 121 ILE HG21 1 1
15 49043 1 1 121 ILE HG22 H 22.895 -7.843 -15.702 1.00 . A A . 121 ILE HG22 1 1
15 49044 1 1 121 ILE HG23 H 22.517 -6.210 -15.176 1.00 . A A . 121 ILE HG23 1 1
15 49045 1 1 121 ILE N N 26.663 -6.584 -15.906 1.00 . A A . 121 ILE N 1 1
15 49046 1 1 121 ILE O O 25.023 -4.550 -16.793 1.00 . A A . 121 ILE O 1 1
15 49047 1 1 122 ASN C C 21.303 -5.160 -18.051 1.00 . A A . 122 ASN C 1 1
15 49048 1 1 122 ASN CA C 22.793 -5.038 -18.338 1.00 . A A . 122 ASN CA 1 1
15 49049 1 1 122 ASN CB C 23.075 -5.209 -19.831 1.00 . A A . 122 ASN CB 1 1
15 49050 1 1 122 ASN CG C 24.170 -4.283 -20.321 1.00 . A A . 122 ASN CG 1 1
15 49051 1 1 122 ASN H H 23.198 -6.950 -17.535 1.00 . A A . 122 ASN H 1 1
15 49052 1 1 122 ASN HA H 23.126 -4.060 -18.025 1.00 . A A . 122 ASN HA 1 1
15 49053 1 1 122 ASN HB2 H 23.380 -6.225 -20.020 1.00 . A A . 122 ASN HB2 1 1
15 49054 1 1 122 ASN HB3 H 22.176 -4.997 -20.386 1.00 . A A . 122 ASN HB3 1 1
15 49055 1 1 122 ASN HD21 H 22.952 -3.533 -21.702 1.00 . A A . 122 ASN HD21 1 1
15 49056 1 1 122 ASN HD22 H 24.548 -2.872 -21.670 1.00 . A A . 122 ASN HD22 1 1
15 49057 1 1 122 ASN N N 23.520 -6.025 -17.557 1.00 . A A . 122 ASN N 1 1
15 49058 1 1 122 ASN ND2 N 23.859 -3.482 -21.333 1.00 . A A . 122 ASN ND2 1 1
15 49059 1 1 122 ASN O O 20.642 -6.080 -18.517 1.00 . A A . 122 ASN O 1 1
15 49060 1 1 122 ASN OD1 O 25.284 -4.287 -19.796 1.00 . A A . 122 ASN OD1 1 1
15 49061 1 1 123 VAL C C 18.580 -3.268 -17.767 1.00 . A A . 123 VAL C 1 1
15 49062 1 1 123 VAL CA C 19.375 -4.239 -16.909 1.00 . A A . 123 VAL CA 1 1
15 49063 1 1 123 VAL CB C 19.165 -3.863 -15.430 1.00 . A A . 123 VAL CB 1 1
15 49064 1 1 123 VAL CG1 C 17.699 -4.000 -15.045 1.00 . A A . 123 VAL CG1 1 1
15 49065 1 1 123 VAL CG2 C 20.045 -4.710 -14.525 1.00 . A A . 123 VAL CG2 1 1
15 49066 1 1 123 VAL H H 21.366 -3.524 -16.928 1.00 . A A . 123 VAL H 1 1
15 49067 1 1 123 VAL HA H 19.000 -5.241 -17.063 1.00 . A A . 123 VAL HA 1 1
15 49068 1 1 123 VAL HB H 19.448 -2.831 -15.304 1.00 . A A . 123 VAL HB 1 1
15 49069 1 1 123 VAL HG11 H 17.144 -3.162 -15.441 1.00 . A A . 123 VAL HG11 1 1
15 49070 1 1 123 VAL HG12 H 17.610 -4.015 -13.970 1.00 . A A . 123 VAL HG12 1 1
15 49071 1 1 123 VAL HG13 H 17.303 -4.918 -15.452 1.00 . A A . 123 VAL HG13 1 1
15 49072 1 1 123 VAL HG21 H 20.783 -5.227 -15.121 1.00 . A A . 123 VAL HG21 1 1
15 49073 1 1 123 VAL HG22 H 19.436 -5.432 -14.001 1.00 . A A . 123 VAL HG22 1 1
15 49074 1 1 123 VAL HG23 H 20.542 -4.072 -13.810 1.00 . A A . 123 VAL HG23 1 1
15 49075 1 1 123 VAL N N 20.784 -4.229 -17.270 1.00 . A A . 123 VAL N 1 1
15 49076 1 1 123 VAL O O 19.037 -2.164 -18.054 1.00 . A A . 123 VAL O 1 1
15 49077 1 1 124 MET C C 15.086 -2.887 -18.498 1.00 . A A . 124 MET C 1 1
15 49078 1 1 124 MET CA C 16.528 -2.818 -18.969 1.00 . A A . 124 MET CA 1 1
15 49079 1 1 124 MET CB C 16.607 -3.189 -20.447 1.00 . A A . 124 MET CB 1 1
15 49080 1 1 124 MET CE C 18.964 -3.008 -22.668 1.00 . A A . 124 MET CE 1 1
15 49081 1 1 124 MET CG C 16.791 -1.990 -21.355 1.00 . A A . 124 MET CG 1 1
15 49082 1 1 124 MET H H 17.060 -4.561 -17.895 1.00 . A A . 124 MET H 1 1
15 49083 1 1 124 MET HA H 16.884 -1.807 -18.847 1.00 . A A . 124 MET HA 1 1
15 49084 1 1 124 MET HB2 H 17.443 -3.852 -20.594 1.00 . A A . 124 MET HB2 1 1
15 49085 1 1 124 MET HB3 H 15.697 -3.692 -20.735 1.00 . A A . 124 MET HB3 1 1
15 49086 1 1 124 MET HE1 H 19.108 -3.885 -22.052 1.00 . A A . 124 MET HE1 1 1
15 49087 1 1 124 MET HE2 H 19.877 -2.785 -23.199 1.00 . A A . 124 MET HE2 1 1
15 49088 1 1 124 MET HE3 H 18.168 -3.191 -23.375 1.00 . A A . 124 MET HE3 1 1
15 49089 1 1 124 MET HG2 H 16.342 -2.197 -22.302 1.00 . A A . 124 MET HG2 1 1
15 49090 1 1 124 MET HG3 H 16.309 -1.135 -20.916 1.00 . A A . 124 MET HG3 1 1
15 49091 1 1 124 MET N N 17.382 -3.674 -18.162 1.00 . A A . 124 MET N 1 1
15 49092 1 1 124 MET O O 14.404 -3.892 -18.695 1.00 . A A . 124 MET O 1 1
15 49093 1 1 124 MET SD S 18.521 -1.621 -21.631 1.00 . A A . 124 MET SD 1 1
15 49094 1 1 125 VAL C C 12.422 -0.962 -18.403 1.00 . A A . 125 VAL C 1 1
15 49095 1 1 125 VAL CA C 13.259 -1.728 -17.399 1.00 . A A . 125 VAL CA 1 1
15 49096 1 1 125 VAL CB C 13.202 -1.021 -16.038 1.00 . A A . 125 VAL CB 1 1
15 49097 1 1 125 VAL CG1 C 11.851 -1.243 -15.381 1.00 . A A . 125 VAL CG1 1 1
15 49098 1 1 125 VAL CG2 C 14.342 -1.505 -15.150 1.00 . A A . 125 VAL CG2 1 1
15 49099 1 1 125 VAL H H 15.220 -1.036 -17.770 1.00 . A A . 125 VAL H 1 1
15 49100 1 1 125 VAL HA H 12.872 -2.733 -17.293 1.00 . A A . 125 VAL HA 1 1
15 49101 1 1 125 VAL HB H 13.327 0.040 -16.201 1.00 . A A . 125 VAL HB 1 1
15 49102 1 1 125 VAL HG11 H 11.773 -0.623 -14.501 1.00 . A A . 125 VAL HG11 1 1
15 49103 1 1 125 VAL HG12 H 11.754 -2.281 -15.104 1.00 . A A . 125 VAL HG12 1 1
15 49104 1 1 125 VAL HG13 H 11.065 -0.983 -16.076 1.00 . A A . 125 VAL HG13 1 1
15 49105 1 1 125 VAL HG21 H 14.252 -2.571 -15.001 1.00 . A A . 125 VAL HG21 1 1
15 49106 1 1 125 VAL HG22 H 14.299 -1.000 -14.197 1.00 . A A . 125 VAL HG22 1 1
15 49107 1 1 125 VAL HG23 H 15.287 -1.290 -15.628 1.00 . A A . 125 VAL HG23 1 1
15 49108 1 1 125 VAL N N 14.627 -1.807 -17.889 1.00 . A A . 125 VAL N 1 1
15 49109 1 1 125 VAL O O 12.680 0.205 -18.673 1.00 . A A . 125 VAL O 1 1
15 49110 1 1 126 LYS C C 9.418 -0.289 -19.580 1.00 . A A . 126 LYS C 1 1
15 49111 1 1 126 LYS CA C 10.676 -1.013 -20.064 1.00 . A A . 126 LYS CA 1 1
15 49112 1 1 126 LYS CB C 10.309 -2.058 -21.111 1.00 . A A . 126 LYS CB 1 1
15 49113 1 1 126 LYS CD C 11.890 -4.012 -20.916 1.00 . A A . 126 LYS CD 1 1
15 49114 1 1 126 LYS CE C 11.774 -5.266 -21.768 1.00 . A A . 126 LYS CE 1 1
15 49115 1 1 126 LYS CG C 11.522 -2.765 -21.704 1.00 . A A . 126 LYS CG 1 1
15 49116 1 1 126 LYS H H 11.341 -2.591 -18.825 1.00 . A A . 126 LYS H 1 1
15 49117 1 1 126 LYS HA H 11.311 -0.286 -20.540 1.00 . A A . 126 LYS HA 1 1
15 49118 1 1 126 LYS HB2 H 9.670 -2.797 -20.656 1.00 . A A . 126 LYS HB2 1 1
15 49119 1 1 126 LYS HB3 H 9.773 -1.575 -21.914 1.00 . A A . 126 LYS HB3 1 1
15 49120 1 1 126 LYS HD2 H 12.909 -3.919 -20.570 1.00 . A A . 126 LYS HD2 1 1
15 49121 1 1 126 LYS HD3 H 11.228 -4.100 -20.071 1.00 . A A . 126 LYS HD3 1 1
15 49122 1 1 126 LYS HE2 H 12.101 -6.114 -21.185 1.00 . A A . 126 LYS HE2 1 1
15 49123 1 1 126 LYS HE3 H 10.740 -5.400 -22.049 1.00 . A A . 126 LYS HE3 1 1
15 49124 1 1 126 LYS HG2 H 11.297 -3.050 -22.720 1.00 . A A . 126 LYS HG2 1 1
15 49125 1 1 126 LYS HG3 H 12.367 -2.085 -21.694 1.00 . A A . 126 LYS HG3 1 1
15 49126 1 1 126 LYS HZ1 H 12.126 -4.590 -23.713 1.00 . A A . 126 LYS HZ1 1 1
15 49127 1 1 126 LYS HZ2 H 12.757 -6.127 -23.398 1.00 . A A . 126 LYS HZ2 1 1
15 49128 1 1 126 LYS HZ3 H 13.528 -4.754 -22.781 1.00 . A A . 126 LYS HZ3 1 1
15 49129 1 1 126 LYS N N 11.470 -1.637 -19.018 1.00 . A A . 126 LYS N 1 1
15 49130 1 1 126 LYS NZ N 12.604 -5.178 -23.001 1.00 . A A . 126 LYS NZ 1 1
15 49131 1 1 126 LYS O O 8.321 -0.853 -19.584 1.00 . A A . 126 LYS O 1 1
15 49132 1 1 127 PHE C C 7.906 2.506 -20.084 1.00 . A A . 127 PHE C 1 1
15 49133 1 1 127 PHE CA C 8.471 1.849 -18.830 1.00 . A A . 127 PHE CA 1 1
15 49134 1 1 127 PHE CB C 8.946 2.964 -17.897 1.00 . A A . 127 PHE CB 1 1
15 49135 1 1 127 PHE CD1 C 8.207 2.155 -15.637 1.00 . A A . 127 PHE CD1 1 1
15 49136 1 1 127 PHE CD2 C 10.519 2.611 -15.991 1.00 . A A . 127 PHE CD2 1 1
15 49137 1 1 127 PHE CE1 C 8.474 1.816 -14.324 1.00 . A A . 127 PHE CE1 1 1
15 49138 1 1 127 PHE CE2 C 10.791 2.283 -14.680 1.00 . A A . 127 PHE CE2 1 1
15 49139 1 1 127 PHE CG C 9.228 2.553 -16.484 1.00 . A A . 127 PHE CG 1 1
15 49140 1 1 127 PHE CZ C 9.769 1.883 -13.845 1.00 . A A . 127 PHE CZ 1 1
15 49141 1 1 127 PHE H H 10.479 1.386 -19.290 1.00 . A A . 127 PHE H 1 1
15 49142 1 1 127 PHE HA H 7.702 1.254 -18.346 1.00 . A A . 127 PHE HA 1 1
15 49143 1 1 127 PHE HB2 H 9.854 3.385 -18.297 1.00 . A A . 127 PHE HB2 1 1
15 49144 1 1 127 PHE HB3 H 8.188 3.734 -17.870 1.00 . A A . 127 PHE HB3 1 1
15 49145 1 1 127 PHE HD1 H 7.195 2.103 -16.013 1.00 . A A . 127 PHE HD1 1 1
15 49146 1 1 127 PHE HD2 H 11.319 2.920 -16.645 1.00 . A A . 127 PHE HD2 1 1
15 49147 1 1 127 PHE HE1 H 7.671 1.503 -13.672 1.00 . A A . 127 PHE HE1 1 1
15 49148 1 1 127 PHE HE2 H 11.802 2.334 -14.310 1.00 . A A . 127 PHE HE2 1 1
15 49149 1 1 127 PHE HZ H 9.980 1.634 -12.816 1.00 . A A . 127 PHE HZ 1 1
15 49150 1 1 127 PHE N N 9.585 0.991 -19.236 1.00 . A A . 127 PHE N 1 1
15 49151 1 1 127 PHE O O 8.640 2.739 -21.043 1.00 . A A . 127 PHE O 1 1
15 49152 1 1 128 PRO C C 6.736 4.698 -21.755 1.00 . A A . 128 PRO C 1 1
15 49153 1 1 128 PRO CA C 5.956 3.498 -21.230 1.00 . A A . 128 PRO CA 1 1
15 49154 1 1 128 PRO CB C 4.611 3.959 -20.647 1.00 . A A . 128 PRO CB 1 1
15 49155 1 1 128 PRO CD C 5.677 2.662 -18.978 1.00 . A A . 128 PRO CD 1 1
15 49156 1 1 128 PRO CG C 4.782 3.843 -19.171 1.00 . A A . 128 PRO CG 1 1
15 49157 1 1 128 PRO HA H 5.781 2.802 -22.037 1.00 . A A . 128 PRO HA 1 1
15 49158 1 1 128 PRO HB2 H 4.415 4.979 -20.945 1.00 . A A . 128 PRO HB2 1 1
15 49159 1 1 128 PRO HB3 H 3.820 3.315 -21.004 1.00 . A A . 128 PRO HB3 1 1
15 49160 1 1 128 PRO HD2 H 6.182 2.712 -18.024 1.00 . A A . 128 PRO HD2 1 1
15 49161 1 1 128 PRO HD3 H 5.127 1.739 -19.080 1.00 . A A . 128 PRO HD3 1 1
15 49162 1 1 128 PRO HG2 H 5.254 4.734 -18.786 1.00 . A A . 128 PRO HG2 1 1
15 49163 1 1 128 PRO HG3 H 3.832 3.683 -18.697 1.00 . A A . 128 PRO HG3 1 1
15 49164 1 1 128 PRO N N 6.612 2.845 -20.088 1.00 . A A . 128 PRO N 1 1
15 49165 1 1 128 PRO O O 7.505 5.322 -21.024 1.00 . A A . 128 PRO O 1 1
15 49166 1 1 129 SER C C 6.517 7.463 -23.202 1.00 . A A . 129 SER C 1 1
15 49167 1 1 129 SER CA C 7.183 6.163 -23.647 1.00 . A A . 129 SER CA 1 1
15 49168 1 1 129 SER CB C 7.136 6.044 -25.172 1.00 . A A . 129 SER CB 1 1
15 49169 1 1 129 SER H H 5.882 4.498 -23.554 1.00 . A A . 129 SER H 1 1
15 49170 1 1 129 SER HA H 8.216 6.163 -23.322 1.00 . A A . 129 SER HA 1 1
15 49171 1 1 129 SER HB2 H 7.428 6.985 -25.613 1.00 . A A . 129 SER HB2 1 1
15 49172 1 1 129 SER HB3 H 7.818 5.270 -25.492 1.00 . A A . 129 SER HB3 1 1
15 49173 1 1 129 SER HG H 5.189 6.262 -25.157 1.00 . A A . 129 SER HG 1 1
15 49174 1 1 129 SER N N 6.517 5.026 -23.026 1.00 . A A . 129 SER N 1 1
15 49175 1 1 129 SER O O 5.493 7.868 -23.752 1.00 . A A . 129 SER O 1 1
15 49176 1 1 129 SER OG O 5.831 5.717 -25.618 1.00 . A A . 129 SER OG 1 1
15 49177 1 1 130 ILE C C 7.685 10.337 -21.342 1.00 . A A . 130 ILE C 1 1
15 49178 1 1 130 ILE CA C 6.570 9.359 -21.679 1.00 . A A . 130 ILE CA 1 1
15 49179 1 1 130 ILE CB C 5.713 9.118 -20.420 1.00 . A A . 130 ILE CB 1 1
15 49180 1 1 130 ILE CD1 C 6.034 11.241 -19.008 1.00 . A A . 130 ILE CD1 1 1
15 49181 1 1 130 ILE CG1 C 5.115 10.440 -19.912 1.00 . A A . 130 ILE CG1 1 1
15 49182 1 1 130 ILE CG2 C 6.538 8.436 -19.336 1.00 . A A . 130 ILE CG2 1 1
15 49183 1 1 130 ILE H H 7.925 7.730 -21.821 1.00 . A A . 130 ILE H 1 1
15 49184 1 1 130 ILE HA H 5.939 9.796 -22.440 1.00 . A A . 130 ILE HA 1 1
15 49185 1 1 130 ILE HB H 4.908 8.452 -20.689 1.00 . A A . 130 ILE HB 1 1
15 49186 1 1 130 ILE HD11 H 6.024 12.276 -19.312 1.00 . A A . 130 ILE HD11 1 1
15 49187 1 1 130 ILE HD12 H 7.042 10.856 -19.072 1.00 . A A . 130 ILE HD12 1 1
15 49188 1 1 130 ILE HD13 H 5.687 11.165 -17.992 1.00 . A A . 130 ILE HD13 1 1
15 49189 1 1 130 ILE HG12 H 4.868 11.061 -20.760 1.00 . A A . 130 ILE HG12 1 1
15 49190 1 1 130 ILE HG13 H 4.212 10.225 -19.359 1.00 . A A . 130 ILE HG13 1 1
15 49191 1 1 130 ILE HG21 H 6.877 7.475 -19.694 1.00 . A A . 130 ILE HG21 1 1
15 49192 1 1 130 ILE HG22 H 5.931 8.298 -18.454 1.00 . A A . 130 ILE HG22 1 1
15 49193 1 1 130 ILE HG23 H 7.392 9.051 -19.093 1.00 . A A . 130 ILE HG23 1 1
15 49194 1 1 130 ILE N N 7.105 8.107 -22.203 1.00 . A A . 130 ILE N 1 1
15 49195 1 1 130 ILE O O 8.754 9.936 -20.889 1.00 . A A . 130 ILE O 1 1
15 49196 1 1 131 VAL C C 8.149 13.242 -19.854 1.00 . A A . 131 VAL C 1 1
15 49197 1 1 131 VAL CA C 8.421 12.639 -21.226 1.00 . A A . 131 VAL CA 1 1
15 49198 1 1 131 VAL CB C 8.434 13.763 -22.278 1.00 . A A . 131 VAL CB 1 1
15 49199 1 1 131 VAL CG1 C 9.612 14.697 -22.048 1.00 . A A . 131 VAL CG1 1 1
15 49200 1 1 131 VAL CG2 C 8.474 13.179 -23.682 1.00 . A A . 131 VAL CG2 1 1
15 49201 1 1 131 VAL H H 6.551 11.897 -21.885 1.00 . A A . 131 VAL H 1 1
15 49202 1 1 131 VAL HA H 9.392 12.166 -21.217 1.00 . A A . 131 VAL HA 1 1
15 49203 1 1 131 VAL HB H 7.524 14.336 -22.175 1.00 . A A . 131 VAL HB 1 1
15 49204 1 1 131 VAL HG11 H 9.953 14.602 -21.028 1.00 . A A . 131 VAL HG11 1 1
15 49205 1 1 131 VAL HG12 H 9.304 15.716 -22.231 1.00 . A A . 131 VAL HG12 1 1
15 49206 1 1 131 VAL HG13 H 10.415 14.437 -22.722 1.00 . A A . 131 VAL HG13 1 1
15 49207 1 1 131 VAL HG21 H 7.738 12.393 -23.766 1.00 . A A . 131 VAL HG21 1 1
15 49208 1 1 131 VAL HG22 H 9.456 12.775 -23.877 1.00 . A A . 131 VAL HG22 1 1
15 49209 1 1 131 VAL HG23 H 8.254 13.955 -24.401 1.00 . A A . 131 VAL HG23 1 1
15 49210 1 1 131 VAL N N 7.427 11.625 -21.540 1.00 . A A . 131 VAL N 1 1
15 49211 1 1 131 VAL O O 7.290 14.111 -19.703 1.00 . A A . 131 VAL O 1 1
15 49212 1 1 132 GLU C C 8.596 14.712 -17.343 1.00 . A A . 132 GLU C 1 1
15 49213 1 1 132 GLU CA C 8.699 13.194 -17.468 1.00 . A A . 132 GLU CA 1 1
15 49214 1 1 132 GLU CB C 9.831 12.683 -16.602 1.00 . A A . 132 GLU CB 1 1
15 49215 1 1 132 GLU CD C 10.146 10.631 -15.168 1.00 . A A . 132 GLU CD 1 1
15 49216 1 1 132 GLU CG C 9.937 11.171 -16.568 1.00 . A A . 132 GLU CG 1 1
15 49217 1 1 132 GLU H H 9.494 12.016 -19.046 1.00 . A A . 132 GLU H 1 1
15 49218 1 1 132 GLU HA H 7.778 12.766 -17.108 1.00 . A A . 132 GLU HA 1 1
15 49219 1 1 132 GLU HB2 H 10.744 13.074 -16.974 1.00 . A A . 132 GLU HB2 1 1
15 49220 1 1 132 GLU HB3 H 9.682 13.039 -15.601 1.00 . A A . 132 GLU HB3 1 1
15 49221 1 1 132 GLU HG2 H 9.027 10.753 -16.969 1.00 . A A . 132 GLU HG2 1 1
15 49222 1 1 132 GLU HG3 H 10.772 10.871 -17.184 1.00 . A A . 132 GLU HG3 1 1
15 49223 1 1 132 GLU N N 8.868 12.744 -18.851 1.00 . A A . 132 GLU N 1 1
15 49224 1 1 132 GLU O O 8.134 15.220 -16.327 1.00 . A A . 132 GLU O 1 1
15 49225 1 1 132 GLU OE1 O 10.667 11.380 -14.314 1.00 . A A . 132 GLU OE1 1 1
15 49226 1 1 132 GLU OE2 O 9.786 9.461 -14.923 1.00 . A A . 132 GLU OE2 1 1
15 49227 1 1 133 GLU C C 7.531 17.378 -17.903 1.00 . A A . 133 GLU C 1 1
15 49228 1 1 133 GLU CA C 8.921 16.904 -18.374 1.00 . A A . 133 GLU CA 1 1
15 49229 1 1 133 GLU CB C 9.215 17.452 -19.773 1.00 . A A . 133 GLU CB 1 1
15 49230 1 1 133 GLU CD C 9.513 19.958 -19.890 1.00 . A A . 133 GLU CD 1 1
15 49231 1 1 133 GLU CG C 10.199 18.611 -19.778 1.00 . A A . 133 GLU CG 1 1
15 49232 1 1 133 GLU H H 9.368 14.979 -19.156 1.00 . A A . 133 GLU H 1 1
15 49233 1 1 133 GLU HA H 9.666 17.277 -17.687 1.00 . A A . 133 GLU HA 1 1
15 49234 1 1 133 GLU HB2 H 9.625 16.658 -20.379 1.00 . A A . 133 GLU HB2 1 1
15 49235 1 1 133 GLU HB3 H 8.291 17.791 -20.217 1.00 . A A . 133 GLU HB3 1 1
15 49236 1 1 133 GLU HG2 H 10.767 18.589 -18.860 1.00 . A A . 133 GLU HG2 1 1
15 49237 1 1 133 GLU HG3 H 10.869 18.493 -20.618 1.00 . A A . 133 GLU HG3 1 1
15 49238 1 1 133 GLU N N 9.007 15.437 -18.375 1.00 . A A . 133 GLU N 1 1
15 49239 1 1 133 GLU O O 7.328 18.555 -17.608 1.00 . A A . 133 GLU O 1 1
15 49240 1 1 133 GLU OE1 O 9.099 20.322 -21.011 1.00 . A A . 133 GLU OE1 1 1
15 49241 1 1 133 GLU OE2 O 9.389 20.649 -18.857 1.00 . A A . 133 GLU OE2 1 1
15 49242 1 1 134 GLU C C 4.897 15.625 -16.278 1.00 . A A . 134 GLU C 1 1
15 49243 1 1 134 GLU CA C 5.251 16.683 -17.321 1.00 . A A . 134 GLU CA 1 1
15 49244 1 1 134 GLU CB C 4.252 16.644 -18.480 1.00 . A A . 134 GLU CB 1 1
15 49245 1 1 134 GLU CD C 2.957 18.805 -18.674 1.00 . A A . 134 GLU CD 1 1
15 49246 1 1 134 GLU CG C 4.108 17.972 -19.205 1.00 . A A . 134 GLU CG 1 1
15 49247 1 1 134 GLU H H 6.862 15.511 -18.002 1.00 . A A . 134 GLU H 1 1
15 49248 1 1 134 GLU HA H 5.233 17.659 -16.858 1.00 . A A . 134 GLU HA 1 1
15 49249 1 1 134 GLU HB2 H 4.576 15.902 -19.194 1.00 . A A . 134 GLU HB2 1 1
15 49250 1 1 134 GLU HB3 H 3.283 16.362 -18.095 1.00 . A A . 134 GLU HB3 1 1
15 49251 1 1 134 GLU HG2 H 5.023 18.534 -19.086 1.00 . A A . 134 GLU HG2 1 1
15 49252 1 1 134 GLU HG3 H 3.940 17.778 -20.254 1.00 . A A . 134 GLU HG3 1 1
15 49253 1 1 134 GLU N N 6.602 16.428 -17.797 1.00 . A A . 134 GLU N 1 1
15 49254 1 1 134 GLU O O 3.816 15.038 -16.305 1.00 . A A . 134 GLU O 1 1
15 49255 1 1 134 GLU OE1 O 3.169 19.558 -17.701 1.00 . A A . 134 GLU OE1 1 1
15 49256 1 1 134 GLU OE2 O 1.844 18.702 -19.232 1.00 . A A . 134 GLU OE2 1 1
15 49257 1 1 135 LEU C C 5.292 14.985 -12.999 1.00 . A A . 135 LEU C 1 1
15 49258 1 1 135 LEU CA C 5.693 14.366 -14.333 1.00 . A A . 135 LEU CA 1 1
15 49259 1 1 135 LEU CB C 7.016 13.594 -14.142 1.00 . A A . 135 LEU CB 1 1
15 49260 1 1 135 LEU CD1 C 7.176 11.122 -13.673 1.00 . A A . 135 LEU CD1 1 1
15 49261 1 1 135 LEU CD2 C 5.968 11.902 -15.716 1.00 . A A . 135 LEU CD2 1 1
15 49262 1 1 135 LEU CG C 7.110 12.185 -14.755 1.00 . A A . 135 LEU CG 1 1
15 49263 1 1 135 LEU H H 6.693 15.867 -15.433 1.00 . A A . 135 LEU H 1 1
15 49264 1 1 135 LEU HA H 4.924 13.679 -14.641 1.00 . A A . 135 LEU HA 1 1
15 49265 1 1 135 LEU HB2 H 7.811 14.188 -14.566 1.00 . A A . 135 LEU HB2 1 1
15 49266 1 1 135 LEU HB3 H 7.197 13.506 -13.080 1.00 . A A . 135 LEU HB3 1 1
15 49267 1 1 135 LEU HD11 H 6.380 10.404 -13.816 1.00 . A A . 135 LEU HD11 1 1
15 49268 1 1 135 LEU HD12 H 7.076 11.585 -12.704 1.00 . A A . 135 LEU HD12 1 1
15 49269 1 1 135 LEU HD13 H 8.130 10.618 -13.734 1.00 . A A . 135 LEU HD13 1 1
15 49270 1 1 135 LEU HD21 H 5.927 12.683 -16.461 1.00 . A A . 135 LEU HD21 1 1
15 49271 1 1 135 LEU HD22 H 5.037 11.866 -15.172 1.00 . A A . 135 LEU HD22 1 1
15 49272 1 1 135 LEU HD23 H 6.141 10.953 -16.199 1.00 . A A . 135 LEU HD23 1 1
15 49273 1 1 135 LEU HG H 8.026 12.120 -15.314 1.00 . A A . 135 LEU HG 1 1
15 49274 1 1 135 LEU N N 5.849 15.372 -15.379 1.00 . A A . 135 LEU N 1 1
15 49275 1 1 135 LEU O O 5.963 15.882 -12.488 1.00 . A A . 135 LEU O 1 1
15 49276 1 1 136 GLN C C 4.130 13.878 -10.057 1.00 . A A . 136 GLN C 1 1
15 49277 1 1 136 GLN CA C 3.751 14.913 -11.118 1.00 . A A . 136 GLN CA 1 1
15 49278 1 1 136 GLN CB C 2.235 15.122 -11.135 1.00 . A A . 136 GLN CB 1 1
15 49279 1 1 136 GLN CD C 0.567 16.949 -10.620 1.00 . A A . 136 GLN CD 1 1
15 49280 1 1 136 GLN CG C 1.751 16.144 -10.120 1.00 . A A . 136 GLN CG 1 1
15 49281 1 1 136 GLN H H 3.753 13.723 -12.865 1.00 . A A . 136 GLN H 1 1
15 49282 1 1 136 GLN HA H 4.240 15.848 -10.890 1.00 . A A . 136 GLN HA 1 1
15 49283 1 1 136 GLN HB2 H 1.940 15.456 -12.119 1.00 . A A . 136 GLN HB2 1 1
15 49284 1 1 136 GLN HB3 H 1.751 14.180 -10.924 1.00 . A A . 136 GLN HB3 1 1
15 49285 1 1 136 GLN HE21 H 1.560 18.645 -10.315 1.00 . A A . 136 GLN HE21 1 1
15 49286 1 1 136 GLN HE22 H -0.038 18.815 -10.947 1.00 . A A . 136 GLN HE22 1 1
15 49287 1 1 136 GLN HG2 H 1.458 15.626 -9.218 1.00 . A A . 136 GLN HG2 1 1
15 49288 1 1 136 GLN HG3 H 2.561 16.823 -9.897 1.00 . A A . 136 GLN HG3 1 1
15 49289 1 1 136 GLN N N 4.220 14.461 -12.420 1.00 . A A . 136 GLN N 1 1
15 49290 1 1 136 GLN NE2 N 0.711 18.269 -10.628 1.00 . A A . 136 GLN NE2 1 1
15 49291 1 1 136 GLN O O 3.832 14.038 -8.874 1.00 . A A . 136 GLN O 1 1
15 49292 1 1 136 GLN OE1 O -0.464 16.391 -10.996 1.00 . A A . 136 GLN OE1 1 1
15 49293 1 1 137 PHE C C 6.339 12.122 -8.719 1.00 . A A . 137 PHE C 1 1
15 49294 1 1 137 PHE CA C 5.206 11.711 -9.652 1.00 . A A . 137 PHE CA 1 1
15 49295 1 1 137 PHE CB C 5.681 10.536 -10.515 1.00 . A A . 137 PHE CB 1 1
15 49296 1 1 137 PHE CD1 C 4.338 8.893 -9.177 1.00 . A A . 137 PHE CD1 1 1
15 49297 1 1 137 PHE CD2 C 4.587 8.530 -11.520 1.00 . A A . 137 PHE CD2 1 1
15 49298 1 1 137 PHE CE1 C 3.589 7.739 -9.075 1.00 . A A . 137 PHE CE1 1 1
15 49299 1 1 137 PHE CE2 C 3.836 7.380 -11.427 1.00 . A A . 137 PHE CE2 1 1
15 49300 1 1 137 PHE CG C 4.845 9.299 -10.400 1.00 . A A . 137 PHE CG 1 1
15 49301 1 1 137 PHE CZ C 3.336 6.981 -10.201 1.00 . A A . 137 PHE CZ 1 1
15 49302 1 1 137 PHE H H 4.967 12.742 -11.472 1.00 . A A . 137 PHE H 1 1
15 49303 1 1 137 PHE HA H 4.360 11.395 -9.064 1.00 . A A . 137 PHE HA 1 1
15 49304 1 1 137 PHE HB2 H 5.674 10.837 -11.551 1.00 . A A . 137 PHE HB2 1 1
15 49305 1 1 137 PHE HB3 H 6.691 10.271 -10.232 1.00 . A A . 137 PHE HB3 1 1
15 49306 1 1 137 PHE HD1 H 4.532 9.487 -8.298 1.00 . A A . 137 PHE HD1 1 1
15 49307 1 1 137 PHE HD2 H 4.977 8.842 -12.477 1.00 . A A . 137 PHE HD2 1 1
15 49308 1 1 137 PHE HE1 H 3.199 7.431 -8.117 1.00 . A A . 137 PHE HE1 1 1
15 49309 1 1 137 PHE HE2 H 3.642 6.793 -12.311 1.00 . A A . 137 PHE HE2 1 1
15 49310 1 1 137 PHE HZ H 2.753 6.078 -10.122 1.00 . A A . 137 PHE HZ 1 1
15 49311 1 1 137 PHE N N 4.781 12.806 -10.514 1.00 . A A . 137 PHE N 1 1
15 49312 1 1 137 PHE O O 6.956 13.176 -8.878 1.00 . A A . 137 PHE O 1 1
15 49313 1 1 138 ASP C C 8.235 10.063 -6.413 1.00 . A A . 138 ASP C 1 1
15 49314 1 1 138 ASP CA C 7.682 11.432 -6.797 1.00 . A A . 138 ASP CA 1 1
15 49315 1 1 138 ASP CB C 7.168 12.168 -5.557 1.00 . A A . 138 ASP CB 1 1
15 49316 1 1 138 ASP CG C 5.950 11.502 -4.947 1.00 . A A . 138 ASP CG 1 1
15 49317 1 1 138 ASP H H 6.089 10.419 -7.726 1.00 . A A . 138 ASP H 1 1
15 49318 1 1 138 ASP HA H 8.465 12.012 -7.264 1.00 . A A . 138 ASP HA 1 1
15 49319 1 1 138 ASP HB2 H 7.950 12.194 -4.813 1.00 . A A . 138 ASP HB2 1 1
15 49320 1 1 138 ASP HB3 H 6.904 13.179 -5.831 1.00 . A A . 138 ASP HB3 1 1
15 49321 1 1 138 ASP N N 6.614 11.245 -7.766 1.00 . A A . 138 ASP N 1 1
15 49322 1 1 138 ASP O O 8.725 9.858 -5.303 1.00 . A A . 138 ASP O 1 1
15 49323 1 1 138 ASP OD1 O 5.369 10.610 -5.601 1.00 . A A . 138 ASP OD1 1 1
15 49324 1 1 138 ASP OD2 O 5.576 11.873 -3.815 1.00 . A A . 138 ASP OD2 1 1
15 49325 1 1 139 LEU C C 9.847 7.468 -7.937 1.00 . A A . 139 LEU C 1 1
15 49326 1 1 139 LEU CA C 8.572 7.755 -7.155 1.00 . A A . 139 LEU CA 1 1
15 49327 1 1 139 LEU CB C 7.465 6.784 -7.593 1.00 . A A . 139 LEU CB 1 1
15 49328 1 1 139 LEU CD1 C 6.470 5.223 -9.275 1.00 . A A . 139 LEU CD1 1 1
15 49329 1 1 139 LEU CD2 C 7.812 7.175 -10.058 1.00 . A A . 139 LEU CD2 1 1
15 49330 1 1 139 LEU CG C 7.651 6.124 -8.965 1.00 . A A . 139 LEU CG 1 1
15 49331 1 1 139 LEU H H 7.706 9.362 -8.208 1.00 . A A . 139 LEU H 1 1
15 49332 1 1 139 LEU HA H 8.765 7.616 -6.103 1.00 . A A . 139 LEU HA 1 1
15 49333 1 1 139 LEU HB2 H 7.386 6.003 -6.853 1.00 . A A . 139 LEU HB2 1 1
15 49334 1 1 139 LEU HB3 H 6.534 7.325 -7.617 1.00 . A A . 139 LEU HB3 1 1
15 49335 1 1 139 LEU HD11 H 5.970 5.581 -10.164 1.00 . A A . 139 LEU HD11 1 1
15 49336 1 1 139 LEU HD12 H 5.780 5.235 -8.445 1.00 . A A . 139 LEU HD12 1 1
15 49337 1 1 139 LEU HD13 H 6.821 4.216 -9.438 1.00 . A A . 139 LEU HD13 1 1
15 49338 1 1 139 LEU HD21 H 7.539 8.144 -9.670 1.00 . A A . 139 LEU HD21 1 1
15 49339 1 1 139 LEU HD22 H 7.171 6.928 -10.892 1.00 . A A . 139 LEU HD22 1 1
15 49340 1 1 139 LEU HD23 H 8.839 7.196 -10.389 1.00 . A A . 139 LEU HD23 1 1
15 49341 1 1 139 LEU HG H 8.543 5.515 -8.949 1.00 . A A . 139 LEU HG 1 1
15 49342 1 1 139 LEU N N 8.122 9.125 -7.355 1.00 . A A . 139 LEU N 1 1
15 49343 1 1 139 LEU O O 10.133 8.120 -8.941 1.00 . A A . 139 LEU O 1 1
15 49344 1 1 140 SER C C 11.781 4.658 -8.599 1.00 . A A . 140 SER C 1 1
15 49345 1 1 140 SER CA C 11.842 6.102 -8.135 1.00 . A A . 140 SER CA 1 1
15 49346 1 1 140 SER CB C 13.037 6.260 -7.193 1.00 . A A . 140 SER CB 1 1
15 49347 1 1 140 SER H H 10.333 6.004 -6.664 1.00 . A A . 140 SER H 1 1
15 49348 1 1 140 SER HA H 11.979 6.744 -8.991 1.00 . A A . 140 SER HA 1 1
15 49349 1 1 140 SER HB2 H 12.854 5.698 -6.287 1.00 . A A . 140 SER HB2 1 1
15 49350 1 1 140 SER HB3 H 13.925 5.873 -7.680 1.00 . A A . 140 SER HB3 1 1
15 49351 1 1 140 SER HG H 13.833 7.672 -6.094 1.00 . A A . 140 SER HG 1 1
15 49352 1 1 140 SER N N 10.606 6.484 -7.473 1.00 . A A . 140 SER N 1 1
15 49353 1 1 140 SER O O 10.861 3.915 -8.254 1.00 . A A . 140 SER O 1 1
15 49354 1 1 140 SER OG O 13.251 7.619 -6.856 1.00 . A A . 140 SER OG 1 1
15 49355 1 1 141 LEU C C 14.057 2.252 -9.046 1.00 . A A . 141 LEU C 1 1
15 49356 1 1 141 LEU CA C 12.929 2.900 -9.816 1.00 . A A . 141 LEU CA 1 1
15 49357 1 1 141 LEU CB C 13.200 2.844 -11.329 1.00 . A A . 141 LEU CB 1 1
15 49358 1 1 141 LEU CD1 C 13.740 1.343 -13.268 1.00 . A A . 141 LEU CD1 1 1
15 49359 1 1 141 LEU CD2 C 13.068 0.327 -11.098 1.00 . A A . 141 LEU CD2 1 1
15 49360 1 1 141 LEU CG C 12.875 1.513 -12.030 1.00 . A A . 141 LEU CG 1 1
15 49361 1 1 141 LEU H H 13.517 4.898 -9.527 1.00 . A A . 141 LEU H 1 1
15 49362 1 1 141 LEU HA H 12.007 2.380 -9.595 1.00 . A A . 141 LEU HA 1 1
15 49363 1 1 141 LEU HB2 H 12.617 3.620 -11.802 1.00 . A A . 141 LEU HB2 1 1
15 49364 1 1 141 LEU HB3 H 14.243 3.057 -11.494 1.00 . A A . 141 LEU HB3 1 1
15 49365 1 1 141 LEU HD11 H 13.213 0.744 -13.996 1.00 . A A . 141 LEU HD11 1 1
15 49366 1 1 141 LEU HD12 H 14.662 0.851 -12.998 1.00 . A A . 141 LEU HD12 1 1
15 49367 1 1 141 LEU HD13 H 13.958 2.310 -13.689 1.00 . A A . 141 LEU HD13 1 1
15 49368 1 1 141 LEU HD21 H 13.012 -0.587 -11.667 1.00 . A A . 141 LEU HD21 1 1
15 49369 1 1 141 LEU HD22 H 12.294 0.330 -10.347 1.00 . A A . 141 LEU HD22 1 1
15 49370 1 1 141 LEU HD23 H 14.036 0.395 -10.625 1.00 . A A . 141 LEU HD23 1 1
15 49371 1 1 141 LEU HG H 11.842 1.526 -12.346 1.00 . A A . 141 LEU HG 1 1
15 49372 1 1 141 LEU N N 12.803 4.263 -9.338 1.00 . A A . 141 LEU N 1 1
15 49373 1 1 141 LEU O O 15.155 2.800 -8.950 1.00 . A A . 141 LEU O 1 1
15 49374 1 1 142 VAL C C 15.155 -0.927 -8.402 1.00 . A A . 142 VAL C 1 1
15 49375 1 1 142 VAL CA C 14.762 0.371 -7.717 1.00 . A A . 142 VAL CA 1 1
15 49376 1 1 142 VAL CB C 14.259 0.056 -6.299 1.00 . A A . 142 VAL CB 1 1
15 49377 1 1 142 VAL CG1 C 15.407 -0.420 -5.420 1.00 . A A . 142 VAL CG1 1 1
15 49378 1 1 142 VAL CG2 C 13.590 1.276 -5.692 1.00 . A A . 142 VAL CG2 1 1
15 49379 1 1 142 VAL H H 12.891 0.726 -8.624 1.00 . A A . 142 VAL H 1 1
15 49380 1 1 142 VAL HA H 15.634 1.002 -7.629 1.00 . A A . 142 VAL HA 1 1
15 49381 1 1 142 VAL HB H 13.529 -0.737 -6.363 1.00 . A A . 142 VAL HB 1 1
15 49382 1 1 142 VAL HG11 H 16.308 0.112 -5.685 1.00 . A A . 142 VAL HG11 1 1
15 49383 1 1 142 VAL HG12 H 15.559 -1.481 -5.566 1.00 . A A . 142 VAL HG12 1 1
15 49384 1 1 142 VAL HG13 H 15.170 -0.230 -4.385 1.00 . A A . 142 VAL HG13 1 1
15 49385 1 1 142 VAL HG21 H 12.522 1.212 -5.841 1.00 . A A . 142 VAL HG21 1 1
15 49386 1 1 142 VAL HG22 H 13.967 2.169 -6.169 1.00 . A A . 142 VAL HG22 1 1
15 49387 1 1 142 VAL HG23 H 13.806 1.315 -4.636 1.00 . A A . 142 VAL HG23 1 1
15 49388 1 1 142 VAL N N 13.778 1.098 -8.495 1.00 . A A . 142 VAL N 1 1
15 49389 1 1 142 VAL O O 14.431 -1.921 -8.352 1.00 . A A . 142 VAL O 1 1
15 49390 1 1 143 ILE C C 17.563 -2.965 -8.707 1.00 . A A . 143 ILE C 1 1
15 49391 1 1 143 ILE CA C 16.847 -2.069 -9.715 1.00 . A A . 143 ILE CA 1 1
15 49392 1 1 143 ILE CB C 17.836 -1.682 -10.847 1.00 . A A . 143 ILE CB 1 1
15 49393 1 1 143 ILE CD1 C 16.560 0.503 -11.344 1.00 . A A . 143 ILE CD1 1 1
15 49394 1 1 143 ILE CG1 C 17.902 -0.155 -11.069 1.00 . A A . 143 ILE CG1 1 1
15 49395 1 1 143 ILE CG2 C 17.458 -2.386 -12.135 1.00 . A A . 143 ILE CG2 1 1
15 49396 1 1 143 ILE H H 16.846 -0.080 -9.007 1.00 . A A . 143 ILE H 1 1
15 49397 1 1 143 ILE HA H 16.010 -2.611 -10.147 1.00 . A A . 143 ILE HA 1 1
15 49398 1 1 143 ILE HB H 18.818 -2.032 -10.562 1.00 . A A . 143 ILE HB 1 1
15 49399 1 1 143 ILE HD11 H 15.870 -0.231 -11.733 1.00 . A A . 143 ILE HD11 1 1
15 49400 1 1 143 ILE HD12 H 16.691 1.295 -12.067 1.00 . A A . 143 ILE HD12 1 1
15 49401 1 1 143 ILE HD13 H 16.164 0.921 -10.427 1.00 . A A . 143 ILE HD13 1 1
15 49402 1 1 143 ILE HG12 H 18.326 0.308 -10.194 1.00 . A A . 143 ILE HG12 1 1
15 49403 1 1 143 ILE HG13 H 18.543 0.050 -11.912 1.00 . A A . 143 ILE HG13 1 1
15 49404 1 1 143 ILE HG21 H 17.498 -3.456 -11.984 1.00 . A A . 143 ILE HG21 1 1
15 49405 1 1 143 ILE HG22 H 18.152 -2.104 -12.912 1.00 . A A . 143 ILE HG22 1 1
15 49406 1 1 143 ILE HG23 H 16.458 -2.099 -12.421 1.00 . A A . 143 ILE HG23 1 1
15 49407 1 1 143 ILE N N 16.318 -0.905 -9.027 1.00 . A A . 143 ILE N 1 1
15 49408 1 1 143 ILE O O 18.706 -2.709 -8.342 1.00 . A A . 143 ILE O 1 1
15 49409 1 1 144 GLU C C 18.294 -6.014 -7.965 1.00 . A A . 144 GLU C 1 1
15 49410 1 1 144 GLU CA C 17.472 -4.925 -7.278 1.00 . A A . 144 GLU CA 1 1
15 49411 1 1 144 GLU CB C 16.359 -5.530 -6.422 1.00 . A A . 144 GLU CB 1 1
15 49412 1 1 144 GLU CD C 15.764 -5.853 -3.990 1.00 . A A . 144 GLU CD 1 1
15 49413 1 1 144 GLU CG C 16.195 -4.874 -5.066 1.00 . A A . 144 GLU CG 1 1
15 49414 1 1 144 GLU H H 15.980 -4.177 -8.594 1.00 . A A . 144 GLU H 1 1
15 49415 1 1 144 GLU HA H 18.128 -4.352 -6.641 1.00 . A A . 144 GLU HA 1 1
15 49416 1 1 144 GLU HB2 H 15.431 -5.422 -6.949 1.00 . A A . 144 GLU HB2 1 1
15 49417 1 1 144 GLU HB3 H 16.555 -6.570 -6.266 1.00 . A A . 144 GLU HB3 1 1
15 49418 1 1 144 GLU HG2 H 17.129 -4.437 -4.775 1.00 . A A . 144 GLU HG2 1 1
15 49419 1 1 144 GLU HG3 H 15.452 -4.101 -5.151 1.00 . A A . 144 GLU HG3 1 1
15 49420 1 1 144 GLU N N 16.888 -4.011 -8.257 1.00 . A A . 144 GLU N 1 1
15 49421 1 1 144 GLU O O 17.767 -6.803 -8.744 1.00 . A A . 144 GLU O 1 1
15 49422 1 1 144 GLU OE1 O 15.581 -7.047 -4.309 1.00 . A A . 144 GLU OE1 1 1
15 49423 1 1 144 GLU OE2 O 15.613 -5.426 -2.826 1.00 . A A . 144 GLU OE2 1 1
15 49424 1 1 145 GLU C C 20.849 -8.145 -7.317 1.00 . A A . 145 GLU C 1 1
15 49425 1 1 145 GLU CA C 20.512 -7.002 -8.282 1.00 . A A . 145 GLU CA 1 1
15 49426 1 1 145 GLU CB C 21.794 -6.296 -8.728 1.00 . A A . 145 GLU CB 1 1
15 49427 1 1 145 GLU CD C 23.759 -7.813 -9.168 1.00 . A A . 145 GLU CD 1 1
15 49428 1 1 145 GLU CG C 22.581 -7.071 -9.767 1.00 . A A . 145 GLU CG 1 1
15 49429 1 1 145 GLU H H 19.956 -5.362 -7.059 1.00 . A A . 145 GLU H 1 1
15 49430 1 1 145 GLU HA H 20.032 -7.415 -9.153 1.00 . A A . 145 GLU HA 1 1
15 49431 1 1 145 GLU HB2 H 21.533 -5.336 -9.149 1.00 . A A . 145 GLU HB2 1 1
15 49432 1 1 145 GLU HB3 H 22.427 -6.142 -7.871 1.00 . A A . 145 GLU HB3 1 1
15 49433 1 1 145 GLU HG2 H 21.923 -7.784 -10.236 1.00 . A A . 145 GLU HG2 1 1
15 49434 1 1 145 GLU HG3 H 22.948 -6.382 -10.508 1.00 . A A . 145 GLU HG3 1 1
15 49435 1 1 145 GLU N N 19.597 -6.031 -7.680 1.00 . A A . 145 GLU N 1 1
15 49436 1 1 145 GLU O O 21.625 -7.968 -6.378 1.00 . A A . 145 GLU O 1 1
15 49437 1 1 145 GLU OE1 O 23.646 -8.272 -8.012 1.00 . A A . 145 GLU OE1 1 1
15 49438 1 1 145 GLU OE2 O 24.795 -7.935 -9.855 1.00 . A A . 145 GLU OE2 1 1
15 49439 1 1 146 GLN C C 21.385 -11.508 -7.422 1.00 . A A . 146 GLN C 1 1
15 49440 1 1 146 GLN CA C 20.489 -10.495 -6.714 1.00 . A A . 146 GLN CA 1 1
15 49441 1 1 146 GLN CB C 19.155 -11.143 -6.363 1.00 . A A . 146 GLN CB 1 1
15 49442 1 1 146 GLN CD C 19.577 -12.947 -4.649 1.00 . A A . 146 GLN CD 1 1
15 49443 1 1 146 GLN CG C 19.035 -11.555 -4.908 1.00 . A A . 146 GLN CG 1 1
15 49444 1 1 146 GLN H H 19.643 -9.392 -8.320 1.00 . A A . 146 GLN H 1 1
15 49445 1 1 146 GLN HA H 20.970 -10.168 -5.810 1.00 . A A . 146 GLN HA 1 1
15 49446 1 1 146 GLN HB2 H 18.376 -10.438 -6.582 1.00 . A A . 146 GLN HB2 1 1
15 49447 1 1 146 GLN HB3 H 19.016 -12.020 -6.977 1.00 . A A . 146 GLN HB3 1 1
15 49448 1 1 146 GLN HE21 H 18.176 -13.264 -3.273 1.00 . A A . 146 GLN HE21 1 1
15 49449 1 1 146 GLN HE22 H 19.275 -14.570 -3.540 1.00 . A A . 146 GLN HE22 1 1
15 49450 1 1 146 GLN HG2 H 19.587 -10.853 -4.301 1.00 . A A . 146 GLN HG2 1 1
15 49451 1 1 146 GLN HG3 H 17.992 -11.533 -4.628 1.00 . A A . 146 GLN HG3 1 1
15 49452 1 1 146 GLN N N 20.257 -9.318 -7.558 1.00 . A A . 146 GLN N 1 1
15 49453 1 1 146 GLN NE2 N 18.946 -13.666 -3.728 1.00 . A A . 146 GLN NE2 1 1
15 49454 1 1 146 GLN O O 20.917 -12.545 -7.888 1.00 . A A . 146 GLN O 1 1
15 49455 1 1 146 GLN OE1 O 20.552 -13.372 -5.269 1.00 . A A . 146 GLN OE1 1 1
15 49456 1 1 147 SER C C 24.297 -13.069 -7.311 1.00 . A A . 147 SER C 1 1
15 49457 1 1 147 SER CA C 23.632 -12.042 -8.216 1.00 . A A . 147 SER CA 1 1
15 49458 1 1 147 SER CB C 24.698 -11.185 -8.913 1.00 . A A . 147 SER CB 1 1
15 49459 1 1 147 SER H H 22.964 -10.331 -7.151 1.00 . A A . 147 SER H 1 1
15 49460 1 1 147 SER HA H 23.095 -12.578 -8.972 1.00 . A A . 147 SER HA 1 1
15 49461 1 1 147 SER HB2 H 24.858 -11.560 -9.917 1.00 . A A . 147 SER HB2 1 1
15 49462 1 1 147 SER HB3 H 24.352 -10.165 -8.967 1.00 . A A . 147 SER HB3 1 1
15 49463 1 1 147 SER HG H 26.317 -10.335 -8.213 1.00 . A A . 147 SER HG 1 1
15 49464 1 1 147 SER N N 22.667 -11.183 -7.523 1.00 . A A . 147 SER N 1 1
15 49465 1 1 147 SER O O 24.901 -12.732 -6.301 1.00 . A A . 147 SER O 1 1
15 49466 1 1 147 SER OG O 25.929 -11.213 -8.213 1.00 . A A . 147 SER OG 1 1
15 49467 1 1 148 GLU C C 24.747 -15.307 -5.496 1.00 . A A . 148 GLU C 1 1
15 49468 1 1 148 GLU CA C 24.799 -15.458 -7.019 1.00 . A A . 148 GLU CA 1 1
15 49469 1 1 148 GLU CB C 26.250 -15.636 -7.477 1.00 . A A . 148 GLU CB 1 1
15 49470 1 1 148 GLU CD C 26.478 -17.713 -6.049 1.00 . A A . 148 GLU CD 1 1
15 49471 1 1 148 GLU CG C 26.749 -17.070 -7.396 1.00 . A A . 148 GLU CG 1 1
15 49472 1 1 148 GLU H H 23.712 -14.505 -8.561 1.00 . A A . 148 GLU H 1 1
15 49473 1 1 148 GLU HA H 24.245 -16.344 -7.291 1.00 . A A . 148 GLU HA 1 1
15 49474 1 1 148 GLU HB2 H 26.333 -15.309 -8.505 1.00 . A A . 148 GLU HB2 1 1
15 49475 1 1 148 GLU HB3 H 26.888 -15.020 -6.861 1.00 . A A . 148 GLU HB3 1 1
15 49476 1 1 148 GLU HG2 H 26.256 -17.653 -8.160 1.00 . A A . 148 GLU HG2 1 1
15 49477 1 1 148 GLU HG3 H 27.814 -17.075 -7.572 1.00 . A A . 148 GLU HG3 1 1
15 49478 1 1 148 GLU N N 24.196 -14.330 -7.728 1.00 . A A . 148 GLU N 1 1
15 49479 1 1 148 GLU O O 25.776 -15.385 -4.823 1.00 . A A . 148 GLU O 1 1
15 49480 1 1 148 GLU OE1 O 27.212 -17.405 -5.086 1.00 . A A . 148 GLU OE1 1 1
15 49481 1 1 148 GLU OE2 O 25.532 -18.523 -5.958 1.00 . A A . 148 GLU OE2 1 1
15 49482 1 1 149 GLY C C 23.549 -13.566 -3.004 1.00 . A A . 149 GLY C 1 1
15 49483 1 1 149 GLY CA C 23.406 -14.989 -3.511 1.00 . A A . 149 GLY CA 1 1
15 49484 1 1 149 GLY H H 22.754 -15.073 -5.524 1.00 . A A . 149 GLY H 1 1
15 49485 1 1 149 GLY HA2 H 22.432 -15.359 -3.228 1.00 . A A . 149 GLY HA2 1 1
15 49486 1 1 149 GLY HA3 H 24.158 -15.603 -3.036 1.00 . A A . 149 GLY HA3 1 1
15 49487 1 1 149 GLY N N 23.549 -15.115 -4.952 1.00 . A A . 149 GLY N 1 1
15 49488 1 1 149 GLY O O 23.147 -13.266 -1.880 1.00 . A A . 149 GLY O 1 1
15 49489 1 1 150 ILE C C 23.089 -10.475 -3.815 1.00 . A A . 150 ILE C 1 1
15 49490 1 1 150 ILE CA C 24.300 -11.297 -3.416 1.00 . A A . 150 ILE CA 1 1
15 49491 1 1 150 ILE CB C 25.556 -10.645 -4.036 1.00 . A A . 150 ILE CB 1 1
15 49492 1 1 150 ILE CD1 C 27.177 -11.540 -5.787 1.00 . A A . 150 ILE CD1 1 1
15 49493 1 1 150 ILE CG1 C 26.634 -11.684 -4.381 1.00 . A A . 150 ILE CG1 1 1
15 49494 1 1 150 ILE CG2 C 26.119 -9.596 -3.089 1.00 . A A . 150 ILE CG2 1 1
15 49495 1 1 150 ILE H H 24.421 -12.970 -4.701 1.00 . A A . 150 ILE H 1 1
15 49496 1 1 150 ILE HA H 24.399 -11.273 -2.340 1.00 . A A . 150 ILE HA 1 1
15 49497 1 1 150 ILE HB H 25.250 -10.141 -4.938 1.00 . A A . 150 ILE HB 1 1
15 49498 1 1 150 ILE HD11 H 26.669 -10.727 -6.285 1.00 . A A . 150 ILE HD11 1 1
15 49499 1 1 150 ILE HD12 H 27.010 -12.457 -6.336 1.00 . A A . 150 ILE HD12 1 1
15 49500 1 1 150 ILE HD13 H 28.235 -11.331 -5.746 1.00 . A A . 150 ILE HD13 1 1
15 49501 1 1 150 ILE HG12 H 27.461 -11.574 -3.696 1.00 . A A . 150 ILE HG12 1 1
15 49502 1 1 150 ILE HG13 H 26.225 -12.676 -4.282 1.00 . A A . 150 ILE HG13 1 1
15 49503 1 1 150 ILE HG21 H 25.337 -9.250 -2.429 1.00 . A A . 150 ILE HG21 1 1
15 49504 1 1 150 ILE HG22 H 26.503 -8.764 -3.660 1.00 . A A . 150 ILE HG22 1 1
15 49505 1 1 150 ILE HG23 H 26.916 -10.030 -2.504 1.00 . A A . 150 ILE HG23 1 1
15 49506 1 1 150 ILE N N 24.119 -12.686 -3.818 1.00 . A A . 150 ILE N 1 1
15 49507 1 1 150 ILE O O 22.825 -10.280 -5.000 1.00 . A A . 150 ILE O 1 1
15 49508 1 1 151 VAL C C 21.451 -7.715 -2.849 1.00 . A A . 151 VAL C 1 1
15 49509 1 1 151 VAL CA C 21.170 -9.195 -3.067 1.00 . A A . 151 VAL CA 1 1
15 49510 1 1 151 VAL CB C 19.998 -9.630 -2.166 1.00 . A A . 151 VAL CB 1 1
15 49511 1 1 151 VAL CG1 C 20.325 -9.391 -0.699 1.00 . A A . 151 VAL CG1 1 1
15 49512 1 1 151 VAL CG2 C 18.722 -8.905 -2.564 1.00 . A A . 151 VAL CG2 1 1
15 49513 1 1 151 VAL H H 22.630 -10.185 -1.902 1.00 . A A . 151 VAL H 1 1
15 49514 1 1 151 VAL HA H 20.877 -9.343 -4.095 1.00 . A A . 151 VAL HA 1 1
15 49515 1 1 151 VAL HB H 19.841 -10.689 -2.307 1.00 . A A . 151 VAL HB 1 1
15 49516 1 1 151 VAL HG11 H 19.860 -8.472 -0.372 1.00 . A A . 151 VAL HG11 1 1
15 49517 1 1 151 VAL HG12 H 21.395 -9.317 -0.576 1.00 . A A . 151 VAL HG12 1 1
15 49518 1 1 151 VAL HG13 H 19.950 -10.214 -0.108 1.00 . A A . 151 VAL HG13 1 1
15 49519 1 1 151 VAL HG21 H 17.934 -9.156 -1.869 1.00 . A A . 151 VAL HG21 1 1
15 49520 1 1 151 VAL HG22 H 18.433 -9.206 -3.561 1.00 . A A . 151 VAL HG22 1 1
15 49521 1 1 151 VAL HG23 H 18.893 -7.839 -2.545 1.00 . A A . 151 VAL HG23 1 1
15 49522 1 1 151 VAL N N 22.359 -9.997 -2.822 1.00 . A A . 151 VAL N 1 1
15 49523 1 1 151 VAL O O 22.027 -7.323 -1.834 1.00 . A A . 151 VAL O 1 1
15 49524 1 1 152 LYS C C 20.021 -4.716 -4.239 1.00 . A A . 152 LYS C 1 1
15 49525 1 1 152 LYS CA C 21.244 -5.461 -3.725 1.00 . A A . 152 LYS CA 1 1
15 49526 1 1 152 LYS CB C 22.484 -5.050 -4.521 1.00 . A A . 152 LYS CB 1 1
15 49527 1 1 152 LYS CD C 23.629 -3.951 -2.571 1.00 . A A . 152 LYS CD 1 1
15 49528 1 1 152 LYS CE C 23.335 -4.607 -1.231 1.00 . A A . 152 LYS CE 1 1
15 49529 1 1 152 LYS CG C 23.750 -4.982 -3.682 1.00 . A A . 152 LYS CG 1 1
15 49530 1 1 152 LYS H H 20.584 -7.271 -4.593 1.00 . A A . 152 LYS H 1 1
15 49531 1 1 152 LYS HA H 21.394 -5.208 -2.686 1.00 . A A . 152 LYS HA 1 1
15 49532 1 1 152 LYS HB2 H 22.641 -5.766 -5.315 1.00 . A A . 152 LYS HB2 1 1
15 49533 1 1 152 LYS HB3 H 22.313 -4.076 -4.955 1.00 . A A . 152 LYS HB3 1 1
15 49534 1 1 152 LYS HD2 H 24.558 -3.406 -2.497 1.00 . A A . 152 LYS HD2 1 1
15 49535 1 1 152 LYS HD3 H 22.827 -3.269 -2.812 1.00 . A A . 152 LYS HD3 1 1
15 49536 1 1 152 LYS HE2 H 22.277 -4.528 -1.030 1.00 . A A . 152 LYS HE2 1 1
15 49537 1 1 152 LYS HE3 H 23.613 -5.649 -1.285 1.00 . A A . 152 LYS HE3 1 1
15 49538 1 1 152 LYS HG2 H 23.931 -5.952 -3.242 1.00 . A A . 152 LYS HG2 1 1
15 49539 1 1 152 LYS HG3 H 24.579 -4.715 -4.321 1.00 . A A . 152 LYS HG3 1 1
15 49540 1 1 152 LYS HZ1 H 24.357 -2.993 -0.385 1.00 . A A . 152 LYS HZ1 1 1
15 49541 1 1 152 LYS HZ2 H 24.950 -4.504 0.091 1.00 . A A . 152 LYS HZ2 1 1
15 49542 1 1 152 LYS HZ3 H 23.498 -3.924 0.737 1.00 . A A . 152 LYS HZ3 1 1
15 49543 1 1 152 LYS N N 21.039 -6.898 -3.809 1.00 . A A . 152 LYS N 1 1
15 49544 1 1 152 LYS NZ N 24.088 -3.962 -0.119 1.00 . A A . 152 LYS NZ 1 1
15 49545 1 1 152 LYS O O 19.150 -5.301 -4.883 1.00 . A A . 152 LYS O 1 1
15 49546 1 1 153 LYS C C 19.363 -1.291 -5.001 1.00 . A A . 153 LYS C 1 1
15 49547 1 1 153 LYS CA C 18.853 -2.593 -4.392 1.00 . A A . 153 LYS CA 1 1
15 49548 1 1 153 LYS CB C 17.924 -2.290 -3.214 1.00 . A A . 153 LYS CB 1 1
15 49549 1 1 153 LYS CD C 18.143 -2.063 -0.720 1.00 . A A . 153 LYS CD 1 1
15 49550 1 1 153 LYS CE C 19.061 -1.595 0.397 1.00 . A A . 153 LYS CE 1 1
15 49551 1 1 153 LYS CG C 18.607 -1.551 -2.075 1.00 . A A . 153 LYS CG 1 1
15 49552 1 1 153 LYS H H 20.697 -3.015 -3.447 1.00 . A A . 153 LYS H 1 1
15 49553 1 1 153 LYS HA H 18.297 -3.146 -5.148 1.00 . A A . 153 LYS HA 1 1
15 49554 1 1 153 LYS HB2 H 17.102 -1.683 -3.566 1.00 . A A . 153 LYS HB2 1 1
15 49555 1 1 153 LYS HB3 H 17.533 -3.220 -2.830 1.00 . A A . 153 LYS HB3 1 1
15 49556 1 1 153 LYS HD2 H 17.145 -1.695 -0.530 1.00 . A A . 153 LYS HD2 1 1
15 49557 1 1 153 LYS HD3 H 18.133 -3.143 -0.738 1.00 . A A . 153 LYS HD3 1 1
15 49558 1 1 153 LYS HE2 H 19.001 -2.299 1.214 1.00 . A A . 153 LYS HE2 1 1
15 49559 1 1 153 LYS HE3 H 20.074 -1.563 0.024 1.00 . A A . 153 LYS HE3 1 1
15 49560 1 1 153 LYS HG2 H 19.674 -1.694 -2.155 1.00 . A A . 153 LYS HG2 1 1
15 49561 1 1 153 LYS HG3 H 18.376 -0.499 -2.151 1.00 . A A . 153 LYS HG3 1 1
15 49562 1 1 153 LYS HZ1 H 19.218 -0.020 1.761 1.00 . A A . 153 LYS HZ1 1 1
15 49563 1 1 153 LYS HZ2 H 17.669 -0.210 1.110 1.00 . A A . 153 LYS HZ2 1 1
15 49564 1 1 153 LYS HZ3 H 18.900 0.476 0.175 1.00 . A A . 153 LYS HZ3 1 1
15 49565 1 1 153 LYS N N 19.966 -3.423 -3.956 1.00 . A A . 153 LYS N 1 1
15 49566 1 1 153 LYS NZ N 18.686 -0.243 0.896 1.00 . A A . 153 LYS NZ 1 1
15 49567 1 1 153 LYS O O 19.772 -0.373 -4.290 1.00 . A A . 153 LYS O 1 1
15 49568 1 1 154 HIS C C 18.601 0.912 -7.221 1.00 . A A . 154 HIS C 1 1
15 49569 1 1 154 HIS CA C 19.771 -0.045 -7.053 1.00 . A A . 154 HIS CA 1 1
15 49570 1 1 154 HIS CB C 20.324 -0.454 -8.424 1.00 . A A . 154 HIS CB 1 1
15 49571 1 1 154 HIS CD2 C 21.769 -2.582 -8.809 1.00 . A A . 154 HIS CD2 1 1
15 49572 1 1 154 HIS CE1 C 23.587 -1.919 -7.779 1.00 . A A . 154 HIS CE1 1 1
15 49573 1 1 154 HIS CG C 21.537 -1.330 -8.338 1.00 . A A . 154 HIS CG 1 1
15 49574 1 1 154 HIS H H 18.981 -1.997 -6.812 1.00 . A A . 154 HIS H 1 1
15 49575 1 1 154 HIS HA H 20.548 0.438 -6.479 1.00 . A A . 154 HIS HA 1 1
15 49576 1 1 154 HIS HB2 H 19.563 -0.992 -8.965 1.00 . A A . 154 HIS HB2 1 1
15 49577 1 1 154 HIS HB3 H 20.588 0.431 -8.982 1.00 . A A . 154 HIS HB3 1 1
15 49578 1 1 154 HIS HD1 H 22.846 -0.086 -7.252 1.00 . A A . 154 HIS HD1 1 1
15 49579 1 1 154 HIS HD2 H 21.074 -3.201 -9.364 1.00 . A A . 154 HIS HD2 1 1
15 49580 1 1 154 HIS HE1 H 24.585 -1.898 -7.367 1.00 . A A . 154 HIS HE1 1 1
15 49581 1 1 154 HIS HE2 H 23.459 -3.803 -8.569 1.00 . A A . 154 HIS HE2 1 1
15 49582 1 1 154 HIS N N 19.325 -1.225 -6.322 1.00 . A A . 154 HIS N 1 1
15 49583 1 1 154 HIS ND1 N 22.697 -0.946 -7.698 1.00 . A A . 154 HIS ND1 1 1
15 49584 1 1 154 HIS NE2 N 23.049 -2.922 -8.447 1.00 . A A . 154 HIS NE2 1 1
15 49585 1 1 154 HIS O O 17.481 0.476 -7.426 1.00 . A A . 154 HIS O 1 1
15 49586 1 1 155 LYS C C 18.170 4.349 -8.151 1.00 . A A . 155 LYS C 1 1
15 49587 1 1 155 LYS CA C 17.766 3.183 -7.252 1.00 . A A . 155 LYS CA 1 1
15 49588 1 1 155 LYS CB C 17.326 3.691 -5.879 1.00 . A A . 155 LYS CB 1 1
15 49589 1 1 155 LYS CD C 18.390 5.373 -4.341 1.00 . A A . 155 LYS CD 1 1
15 49590 1 1 155 LYS CE C 19.741 5.856 -3.842 1.00 . A A . 155 LYS CE 1 1
15 49591 1 1 155 LYS CG C 18.481 3.976 -4.933 1.00 . A A . 155 LYS CG 1 1
15 49592 1 1 155 LYS H H 19.759 2.521 -6.936 1.00 . A A . 155 LYS H 1 1
15 49593 1 1 155 LYS HA H 16.933 2.674 -7.712 1.00 . A A . 155 LYS HA 1 1
15 49594 1 1 155 LYS HB2 H 16.759 4.598 -6.012 1.00 . A A . 155 LYS HB2 1 1
15 49595 1 1 155 LYS HB3 H 16.691 2.947 -5.422 1.00 . A A . 155 LYS HB3 1 1
15 49596 1 1 155 LYS HD2 H 18.035 6.053 -5.102 1.00 . A A . 155 LYS HD2 1 1
15 49597 1 1 155 LYS HD3 H 17.694 5.359 -3.515 1.00 . A A . 155 LYS HD3 1 1
15 49598 1 1 155 LYS HE2 H 20.071 5.203 -3.047 1.00 . A A . 155 LYS HE2 1 1
15 49599 1 1 155 LYS HE3 H 20.448 5.814 -4.657 1.00 . A A . 155 LYS HE3 1 1
15 49600 1 1 155 LYS HG2 H 18.458 3.254 -4.130 1.00 . A A . 155 LYS HG2 1 1
15 49601 1 1 155 LYS HG3 H 19.409 3.883 -5.476 1.00 . A A . 155 LYS HG3 1 1
15 49602 1 1 155 LYS HZ1 H 19.458 7.909 -4.102 1.00 . A A . 155 LYS HZ1 1 1
15 49603 1 1 155 LYS HZ2 H 20.590 7.520 -2.907 1.00 . A A . 155 LYS HZ2 1 1
15 49604 1 1 155 LYS HZ3 H 18.938 7.329 -2.599 1.00 . A A . 155 LYS HZ3 1 1
15 49605 1 1 155 LYS N N 18.847 2.211 -7.116 1.00 . A A . 155 LYS N 1 1
15 49606 1 1 155 LYS NZ N 19.677 7.251 -3.326 1.00 . A A . 155 LYS NZ 1 1
15 49607 1 1 155 LYS O O 18.347 5.476 -7.690 1.00 . A A . 155 LYS O 1 1
15 49608 1 1 156 PRO C C 17.784 6.295 -10.462 1.00 . A A . 156 PRO C 1 1
15 49609 1 1 156 PRO CA C 18.706 5.083 -10.454 1.00 . A A . 156 PRO CA 1 1
15 49610 1 1 156 PRO CB C 18.585 4.326 -11.776 1.00 . A A . 156 PRO CB 1 1
15 49611 1 1 156 PRO CD C 18.133 2.754 -10.069 1.00 . A A . 156 PRO CD 1 1
15 49612 1 1 156 PRO CG C 18.807 2.912 -11.395 1.00 . A A . 156 PRO CG 1 1
15 49613 1 1 156 PRO HA H 19.724 5.397 -10.319 1.00 . A A . 156 PRO HA 1 1
15 49614 1 1 156 PRO HB2 H 17.601 4.477 -12.195 1.00 . A A . 156 PRO HB2 1 1
15 49615 1 1 156 PRO HB3 H 19.339 4.673 -12.467 1.00 . A A . 156 PRO HB3 1 1
15 49616 1 1 156 PRO HD2 H 17.088 2.530 -10.201 1.00 . A A . 156 PRO HD2 1 1
15 49617 1 1 156 PRO HD3 H 18.618 1.988 -9.484 1.00 . A A . 156 PRO HD3 1 1
15 49618 1 1 156 PRO HG2 H 18.369 2.253 -12.129 1.00 . A A . 156 PRO HG2 1 1
15 49619 1 1 156 PRO HG3 H 19.861 2.726 -11.297 1.00 . A A . 156 PRO HG3 1 1
15 49620 1 1 156 PRO N N 18.320 4.077 -9.457 1.00 . A A . 156 PRO N 1 1
15 49621 1 1 156 PRO O O 16.651 6.229 -9.986 1.00 . A A . 156 PRO O 1 1
15 49622 1 1 157 GLU C C 16.436 8.471 -12.220 1.00 . A A . 157 GLU C 1 1
15 49623 1 1 157 GLU CA C 17.477 8.615 -11.118 1.00 . A A . 157 GLU CA 1 1
15 49624 1 1 157 GLU CB C 18.379 9.819 -11.398 1.00 . A A . 157 GLU CB 1 1
15 49625 1 1 157 GLU CD C 18.386 11.562 -9.570 1.00 . A A . 157 GLU CD 1 1
15 49626 1 1 157 GLU CG C 17.804 11.136 -10.904 1.00 . A A . 157 GLU CG 1 1
15 49627 1 1 157 GLU H H 19.174 7.383 -11.402 1.00 . A A . 157 GLU H 1 1
15 49628 1 1 157 GLU HA H 16.973 8.759 -10.174 1.00 . A A . 157 GLU HA 1 1
15 49629 1 1 157 GLU HB2 H 19.331 9.662 -10.913 1.00 . A A . 157 GLU HB2 1 1
15 49630 1 1 157 GLU HB3 H 18.535 9.897 -12.464 1.00 . A A . 157 GLU HB3 1 1
15 49631 1 1 157 GLU HG2 H 18.017 11.904 -11.633 1.00 . A A . 157 GLU HG2 1 1
15 49632 1 1 157 GLU HG3 H 16.735 11.030 -10.796 1.00 . A A . 157 GLU HG3 1 1
15 49633 1 1 157 GLU N N 18.269 7.396 -11.026 1.00 . A A . 157 GLU N 1 1
15 49634 1 1 157 GLU O O 16.779 8.318 -13.392 1.00 . A A . 157 GLU O 1 1
15 49635 1 1 157 GLU OE1 O 19.627 11.537 -9.429 1.00 . A A . 157 GLU OE1 1 1
15 49636 1 1 157 GLU OE2 O 17.602 11.920 -8.667 1.00 . A A . 157 GLU OE2 1 1
15 49637 1 1 158 ILE C C 13.558 9.699 -13.293 1.00 . A A . 158 ILE C 1 1
15 49638 1 1 158 ILE CA C 14.084 8.353 -12.809 1.00 . A A . 158 ILE CA 1 1
15 49639 1 1 158 ILE CB C 12.905 7.538 -12.241 1.00 . A A . 158 ILE CB 1 1
15 49640 1 1 158 ILE CD1 C 14.315 5.490 -11.740 1.00 . A A . 158 ILE CD1 1 1
15 49641 1 1 158 ILE CG1 C 13.386 6.545 -11.186 1.00 . A A . 158 ILE CG1 1 1
15 49642 1 1 158 ILE CG2 C 12.188 6.802 -13.361 1.00 . A A . 158 ILE CG2 1 1
15 49643 1 1 158 ILE H H 14.950 8.615 -10.892 1.00 . A A . 158 ILE H 1 1
15 49644 1 1 158 ILE HA H 14.480 7.815 -13.658 1.00 . A A . 158 ILE HA 1 1
15 49645 1 1 158 ILE HB H 12.206 8.225 -11.789 1.00 . A A . 158 ILE HB 1 1
15 49646 1 1 158 ILE HD11 H 15.205 5.964 -12.123 1.00 . A A . 158 ILE HD11 1 1
15 49647 1 1 158 ILE HD12 H 13.816 4.958 -12.541 1.00 . A A . 158 ILE HD12 1 1
15 49648 1 1 158 ILE HD13 H 14.585 4.790 -10.956 1.00 . A A . 158 ILE HD13 1 1
15 49649 1 1 158 ILE HG12 H 13.911 7.077 -10.407 1.00 . A A . 158 ILE HG12 1 1
15 49650 1 1 158 ILE HG13 H 12.529 6.044 -10.760 1.00 . A A . 158 ILE HG13 1 1
15 49651 1 1 158 ILE HG21 H 11.140 7.055 -13.339 1.00 . A A . 158 ILE HG21 1 1
15 49652 1 1 158 ILE HG22 H 12.304 5.732 -13.226 1.00 . A A . 158 ILE HG22 1 1
15 49653 1 1 158 ILE HG23 H 12.608 7.093 -14.313 1.00 . A A . 158 ILE HG23 1 1
15 49654 1 1 158 ILE N N 15.164 8.502 -11.841 1.00 . A A . 158 ILE N 1 1
15 49655 1 1 158 ILE O O 12.502 9.765 -13.920 1.00 . A A . 158 ILE O 1 1
15 49656 1 1 159 LYS C C 13.494 12.099 -14.913 1.00 . A A . 159 LYS C 1 1
15 49657 1 1 159 LYS CA C 13.880 12.105 -13.436 1.00 . A A . 159 LYS CA 1 1
15 49658 1 1 159 LYS CB C 15.002 13.116 -13.192 1.00 . A A . 159 LYS CB 1 1
15 49659 1 1 159 LYS CD C 15.563 15.402 -14.083 1.00 . A A . 159 LYS CD 1 1
15 49660 1 1 159 LYS CE C 16.370 16.295 -13.154 1.00 . A A . 159 LYS CE 1 1
15 49661 1 1 159 LYS CG C 14.553 14.564 -13.313 1.00 . A A . 159 LYS CG 1 1
15 49662 1 1 159 LYS H H 15.129 10.667 -12.509 1.00 . A A . 159 LYS H 1 1
15 49663 1 1 159 LYS HA H 13.017 12.386 -12.852 1.00 . A A . 159 LYS HA 1 1
15 49664 1 1 159 LYS HB2 H 15.395 12.966 -12.197 1.00 . A A . 159 LYS HB2 1 1
15 49665 1 1 159 LYS HB3 H 15.789 12.943 -13.910 1.00 . A A . 159 LYS HB3 1 1
15 49666 1 1 159 LYS HD2 H 16.239 14.743 -14.608 1.00 . A A . 159 LYS HD2 1 1
15 49667 1 1 159 LYS HD3 H 15.036 16.020 -14.794 1.00 . A A . 159 LYS HD3 1 1
15 49668 1 1 159 LYS HE2 H 15.697 16.765 -12.453 1.00 . A A . 159 LYS HE2 1 1
15 49669 1 1 159 LYS HE3 H 17.081 15.685 -12.617 1.00 . A A . 159 LYS HE3 1 1
15 49670 1 1 159 LYS HG2 H 13.607 14.595 -13.832 1.00 . A A . 159 LYS HG2 1 1
15 49671 1 1 159 LYS HG3 H 14.436 14.978 -12.322 1.00 . A A . 159 LYS HG3 1 1
15 49672 1 1 159 LYS HZ1 H 17.855 16.925 -14.482 1.00 . A A . 159 LYS HZ1 1 1
15 49673 1 1 159 LYS HZ2 H 17.538 18.025 -13.237 1.00 . A A . 159 LYS HZ2 1 1
15 49674 1 1 159 LYS HZ3 H 16.452 17.870 -14.524 1.00 . A A . 159 LYS HZ3 1 1
15 49675 1 1 159 LYS N N 14.294 10.772 -13.010 1.00 . A A . 159 LYS N 1 1
15 49676 1 1 159 LYS NZ N 17.105 17.353 -13.902 1.00 . A A . 159 LYS NZ 1 1
15 49677 1 1 159 LYS O O 12.656 12.886 -15.354 1.00 . A A . 159 LYS O 1 1
15 49678 1 1 160 GLY C C 14.195 9.709 -17.622 1.00 . A A . 160 GLY C 1 1
15 49679 1 1 160 GLY CA C 13.824 11.076 -17.083 1.00 . A A . 160 GLY CA 1 1
15 49680 1 1 160 GLY H H 14.763 10.592 -15.253 1.00 . A A . 160 GLY H 1 1
15 49681 1 1 160 GLY HA2 H 12.769 11.243 -17.243 1.00 . A A . 160 GLY HA2 1 1
15 49682 1 1 160 GLY HA3 H 14.385 11.828 -17.618 1.00 . A A . 160 GLY HA3 1 1
15 49683 1 1 160 GLY N N 14.110 11.194 -15.667 1.00 . A A . 160 GLY N 1 1
15 49684 1 1 160 GLY O O 14.499 9.561 -18.806 1.00 . A A . 160 GLY O 1 1
15 49685 1 1 161 ASN C C 13.275 6.469 -17.281 1.00 . A A . 161 ASN C 1 1
15 49686 1 1 161 ASN CA C 14.522 7.344 -17.133 1.00 . A A . 161 ASN CA 1 1
15 49687 1 1 161 ASN CB C 15.486 6.737 -16.117 1.00 . A A . 161 ASN CB 1 1
15 49688 1 1 161 ASN CG C 16.793 7.501 -16.036 1.00 . A A . 161 ASN CG 1 1
15 49689 1 1 161 ASN H H 13.932 8.890 -15.816 1.00 . A A . 161 ASN H 1 1
15 49690 1 1 161 ASN HA H 15.017 7.393 -18.085 1.00 . A A . 161 ASN HA 1 1
15 49691 1 1 161 ASN HB2 H 15.025 6.743 -15.143 1.00 . A A . 161 ASN HB2 1 1
15 49692 1 1 161 ASN HB3 H 15.704 5.720 -16.403 1.00 . A A . 161 ASN HB3 1 1
15 49693 1 1 161 ASN HD21 H 17.820 5.826 -16.342 1.00 . A A . 161 ASN HD21 1 1
15 49694 1 1 161 ASN HD22 H 18.764 7.259 -16.140 1.00 . A A . 161 ASN HD22 1 1
15 49695 1 1 161 ASN N N 14.178 8.707 -16.746 1.00 . A A . 161 ASN N 1 1
15 49696 1 1 161 ASN ND2 N 17.905 6.791 -16.188 1.00 . A A . 161 ASN ND2 1 1
15 49697 1 1 161 ASN O O 13.332 5.394 -17.878 1.00 . A A . 161 ASN O 1 1
15 49698 1 1 161 ASN OD1 O 16.804 8.717 -15.841 1.00 . A A . 161 ASN OD1 1 1
15 49699 1 1 162 MET C C 10.155 6.592 -18.138 1.00 . A A . 162 MET C 1 1
15 49700 1 1 162 MET CA C 10.886 6.207 -16.844 1.00 . A A . 162 MET CA 1 1
15 49701 1 1 162 MET CB C 10.005 6.531 -15.627 1.00 . A A . 162 MET CB 1 1
15 49702 1 1 162 MET CE C 9.814 5.054 -11.888 1.00 . A A . 162 MET CE 1 1
15 49703 1 1 162 MET CG C 9.823 5.369 -14.659 1.00 . A A . 162 MET CG 1 1
15 49704 1 1 162 MET H H 12.160 7.809 -16.299 1.00 . A A . 162 MET H 1 1
15 49705 1 1 162 MET HA H 11.111 5.150 -16.853 1.00 . A A . 162 MET HA 1 1
15 49706 1 1 162 MET HB2 H 10.452 7.350 -15.087 1.00 . A A . 162 MET HB2 1 1
15 49707 1 1 162 MET HB3 H 9.028 6.835 -15.973 1.00 . A A . 162 MET HB3 1 1
15 49708 1 1 162 MET HE1 H 9.490 5.445 -10.931 1.00 . A A . 162 MET HE1 1 1
15 49709 1 1 162 MET HE2 H 10.865 5.268 -12.029 1.00 . A A . 162 MET HE2 1 1
15 49710 1 1 162 MET HE3 H 9.660 3.986 -11.912 1.00 . A A . 162 MET HE3 1 1
15 49711 1 1 162 MET HG2 H 9.308 4.573 -15.172 1.00 . A A . 162 MET HG2 1 1
15 49712 1 1 162 MET HG3 H 10.795 5.023 -14.342 1.00 . A A . 162 MET HG3 1 1
15 49713 1 1 162 MET N N 12.148 6.941 -16.752 1.00 . A A . 162 MET N 1 1
15 49714 1 1 162 MET O O 8.983 6.968 -18.112 1.00 . A A . 162 MET O 1 1
15 49715 1 1 162 MET SD S 8.861 5.824 -13.199 1.00 . A A . 162 MET SD 1 1
15 49716 1 1 163 SER C C 10.524 5.905 -21.665 1.00 . A A . 163 SER C 1 1
15 49717 1 1 163 SER CA C 10.296 6.935 -20.554 1.00 . A A . 163 SER CA 1 1
15 49718 1 1 163 SER CB C 10.887 8.277 -20.987 1.00 . A A . 163 SER CB 1 1
15 49719 1 1 163 SER H H 11.807 6.267 -19.223 1.00 . A A . 163 SER H 1 1
15 49720 1 1 163 SER HA H 9.233 7.060 -20.415 1.00 . A A . 163 SER HA 1 1
15 49721 1 1 163 SER HB2 H 10.644 9.029 -20.252 1.00 . A A . 163 SER HB2 1 1
15 49722 1 1 163 SER HB3 H 11.960 8.185 -21.066 1.00 . A A . 163 SER HB3 1 1
15 49723 1 1 163 SER HG H 10.670 8.072 -22.924 1.00 . A A . 163 SER HG 1 1
15 49724 1 1 163 SER N N 10.868 6.541 -19.265 1.00 . A A . 163 SER N 1 1
15 49725 1 1 163 SER O O 10.660 6.282 -22.830 1.00 . A A . 163 SER O 1 1
15 49726 1 1 163 SER OG O 10.371 8.681 -22.244 1.00 . A A . 163 SER OG 1 1
15 49727 1 1 164 GLY C C 11.644 2.457 -21.879 1.00 . A A . 164 GLY C 1 1
15 49728 1 1 164 GLY CA C 10.799 3.619 -22.361 1.00 . A A . 164 GLY CA 1 1
15 49729 1 1 164 GLY H H 10.458 4.344 -20.397 1.00 . A A . 164 GLY H 1 1
15 49730 1 1 164 GLY HA2 H 9.845 3.242 -22.694 1.00 . A A . 164 GLY HA2 1 1
15 49731 1 1 164 GLY HA3 H 11.294 4.091 -23.196 1.00 . A A . 164 GLY HA3 1 1
15 49732 1 1 164 GLY N N 10.576 4.618 -21.331 1.00 . A A . 164 GLY N 1 1
15 49733 1 1 164 GLY O O 11.299 1.799 -20.902 1.00 . A A . 164 GLY O 1 1
15 49734 1 1 165 ASN C C 14.704 1.535 -21.201 1.00 . A A . 165 ASN C 1 1
15 49735 1 1 165 ASN CA C 13.640 1.094 -22.199 1.00 . A A . 165 ASN CA 1 1
15 49736 1 1 165 ASN CB C 14.318 0.468 -23.431 1.00 . A A . 165 ASN CB 1 1
15 49737 1 1 165 ASN CG C 14.154 1.288 -24.698 1.00 . A A . 165 ASN CG 1 1
15 49738 1 1 165 ASN H H 12.976 2.759 -23.340 1.00 . A A . 165 ASN H 1 1
15 49739 1 1 165 ASN HA H 13.035 0.336 -21.727 1.00 . A A . 165 ASN HA 1 1
15 49740 1 1 165 ASN HB2 H 15.375 0.359 -23.235 1.00 . A A . 165 ASN HB2 1 1
15 49741 1 1 165 ASN HB3 H 13.894 -0.512 -23.601 1.00 . A A . 165 ASN HB3 1 1
15 49742 1 1 165 ASN HD21 H 12.219 0.835 -24.771 1.00 . A A . 165 ASN HD21 1 1
15 49743 1 1 165 ASN HD22 H 12.800 1.851 -26.041 1.00 . A A . 165 ASN HD22 1 1
15 49744 1 1 165 ASN N N 12.753 2.199 -22.569 1.00 . A A . 165 ASN N 1 1
15 49745 1 1 165 ASN ND2 N 12.935 1.329 -25.223 1.00 . A A . 165 ASN ND2 1 1
15 49746 1 1 165 ASN O O 15.863 1.733 -21.567 1.00 . A A . 165 ASN O 1 1
15 49747 1 1 165 ASN OD1 O 15.111 1.879 -25.198 1.00 . A A . 165 ASN OD1 1 1
15 49748 1 1 166 PHE C C 16.536 1.232 -19.064 1.00 . A A . 166 PHE C 1 1
15 49749 1 1 166 PHE CA C 15.249 2.017 -18.867 1.00 . A A . 166 PHE CA 1 1
15 49750 1 1 166 PHE CB C 14.637 1.693 -17.504 1.00 . A A . 166 PHE CB 1 1
15 49751 1 1 166 PHE CD1 C 16.289 2.647 -15.875 1.00 . A A . 166 PHE CD1 1 1
15 49752 1 1 166 PHE CD2 C 14.065 3.505 -15.882 1.00 . A A . 166 PHE CD2 1 1
15 49753 1 1 166 PHE CE1 C 16.619 3.508 -14.848 1.00 . A A . 166 PHE CE1 1 1
15 49754 1 1 166 PHE CE2 C 14.387 4.364 -14.855 1.00 . A A . 166 PHE CE2 1 1
15 49755 1 1 166 PHE CG C 15.009 2.638 -16.403 1.00 . A A . 166 PHE CG 1 1
15 49756 1 1 166 PHE CZ C 15.665 4.367 -14.337 1.00 . A A . 166 PHE CZ 1 1
15 49757 1 1 166 PHE H H 13.383 1.451 -19.698 1.00 . A A . 166 PHE H 1 1
15 49758 1 1 166 PHE HA H 15.453 3.076 -18.937 1.00 . A A . 166 PHE HA 1 1
15 49759 1 1 166 PHE HB2 H 13.567 1.715 -17.594 1.00 . A A . 166 PHE HB2 1 1
15 49760 1 1 166 PHE HB3 H 14.945 0.703 -17.208 1.00 . A A . 166 PHE HB3 1 1
15 49761 1 1 166 PHE HD1 H 17.033 1.975 -16.276 1.00 . A A . 166 PHE HD1 1 1
15 49762 1 1 166 PHE HD2 H 13.065 3.506 -16.286 1.00 . A A . 166 PHE HD2 1 1
15 49763 1 1 166 PHE HE1 H 17.621 3.510 -14.443 1.00 . A A . 166 PHE HE1 1 1
15 49764 1 1 166 PHE HE2 H 13.641 5.036 -14.460 1.00 . A A . 166 PHE HE2 1 1
15 49765 1 1 166 PHE HZ H 15.916 5.037 -13.534 1.00 . A A . 166 PHE HZ 1 1
15 49766 1 1 166 PHE N N 14.313 1.648 -19.929 1.00 . A A . 166 PHE N 1 1
15 49767 1 1 166 PHE O O 16.488 0.060 -19.413 1.00 . A A . 166 PHE O 1 1
15 49768 1 1 167 THR C C 19.873 1.301 -17.868 1.00 . A A . 167 THR C 1 1
15 49769 1 1 167 THR CA C 18.950 1.184 -19.083 1.00 . A A . 167 THR CA 1 1
15 49770 1 1 167 THR CB C 19.653 1.775 -20.307 1.00 . A A . 167 THR CB 1 1
15 49771 1 1 167 THR CG2 C 20.356 0.739 -21.150 1.00 . A A . 167 THR CG2 1 1
15 49772 1 1 167 THR H H 17.672 2.809 -18.604 1.00 . A A . 167 THR H 1 1
15 49773 1 1 167 THR HA H 18.734 0.132 -19.281 1.00 . A A . 167 THR HA 1 1
15 49774 1 1 167 THR HB H 20.394 2.489 -19.974 1.00 . A A . 167 THR HB 1 1
15 49775 1 1 167 THR HG1 H 18.760 3.393 -20.955 1.00 . A A . 167 THR HG1 1 1
15 49776 1 1 167 THR HG21 H 20.422 -0.187 -20.598 1.00 . A A . 167 THR HG21 1 1
15 49777 1 1 167 THR HG22 H 21.348 1.086 -21.396 1.00 . A A . 167 THR HG22 1 1
15 49778 1 1 167 THR HG23 H 19.794 0.576 -22.059 1.00 . A A . 167 THR HG23 1 1
15 49779 1 1 167 THR N N 17.678 1.868 -18.874 1.00 . A A . 167 THR N 1 1
15 49780 1 1 167 THR O O 20.398 2.376 -17.581 1.00 . A A . 167 THR O 1 1
15 49781 1 1 167 THR OG1 O 18.728 2.452 -21.140 1.00 . A A . 167 THR OG1 1 1
15 49782 1 1 168 TYR C C 22.027 -0.910 -16.168 1.00 . A A . 168 TYR C 1 1
15 49783 1 1 168 TYR CA C 20.956 0.166 -16.000 1.00 . A A . 168 TYR CA 1 1
15 49784 1 1 168 TYR CB C 20.141 -0.088 -14.729 1.00 . A A . 168 TYR CB 1 1
15 49785 1 1 168 TYR CD1 C 21.768 -1.090 -13.075 1.00 . A A . 168 TYR CD1 1 1
15 49786 1 1 168 TYR CD2 C 20.917 1.090 -12.643 1.00 . A A . 168 TYR CD2 1 1
15 49787 1 1 168 TYR CE1 C 22.514 -1.032 -11.911 1.00 . A A . 168 TYR CE1 1 1
15 49788 1 1 168 TYR CE2 C 21.659 1.154 -11.480 1.00 . A A . 168 TYR CE2 1 1
15 49789 1 1 168 TYR CG C 20.958 -0.029 -13.459 1.00 . A A . 168 TYR CG 1 1
15 49790 1 1 168 TYR CZ C 22.456 0.092 -11.119 1.00 . A A . 168 TYR CZ 1 1
15 49791 1 1 168 TYR H H 19.643 -0.639 -17.448 1.00 . A A . 168 TYR H 1 1
15 49792 1 1 168 TYR HA H 21.437 1.130 -15.926 1.00 . A A . 168 TYR HA 1 1
15 49793 1 1 168 TYR HB2 H 19.364 0.658 -14.655 1.00 . A A . 168 TYR HB2 1 1
15 49794 1 1 168 TYR HB3 H 19.687 -1.065 -14.787 1.00 . A A . 168 TYR HB3 1 1
15 49795 1 1 168 TYR HD1 H 21.811 -1.971 -13.698 1.00 . A A . 168 TYR HD1 1 1
15 49796 1 1 168 TYR HD2 H 20.291 1.922 -12.929 1.00 . A A . 168 TYR HD2 1 1
15 49797 1 1 168 TYR HE1 H 23.140 -1.863 -11.627 1.00 . A A . 168 TYR HE1 1 1
15 49798 1 1 168 TYR HE2 H 21.609 2.034 -10.857 1.00 . A A . 168 TYR HE2 1 1
15 49799 1 1 168 TYR HH H 24.083 -0.177 -10.131 1.00 . A A . 168 TYR HH 1 1
15 49800 1 1 168 TYR N N 20.080 0.189 -17.169 1.00 . A A . 168 TYR N 1 1
15 49801 1 1 168 TYR O O 21.829 -1.872 -16.904 1.00 . A A . 168 TYR O 1 1
15 49802 1 1 168 TYR OH O 23.198 0.155 -9.963 1.00 . A A . 168 TYR OH 1 1
15 49803 1 1 169 ILE C C 24.880 -2.041 -14.256 1.00 . A A . 169 ILE C 1 1
15 49804 1 1 169 ILE CA C 24.256 -1.713 -15.610 1.00 . A A . 169 ILE CA 1 1
15 49805 1 1 169 ILE CB C 25.372 -1.208 -16.550 1.00 . A A . 169 ILE CB 1 1
15 49806 1 1 169 ILE CD1 C 24.179 -1.739 -18.745 1.00 . A A . 169 ILE CD1 1 1
15 49807 1 1 169 ILE CG1 C 24.773 -0.669 -17.854 1.00 . A A . 169 ILE CG1 1 1
15 49808 1 1 169 ILE CG2 C 26.381 -2.320 -16.835 1.00 . A A . 169 ILE CG2 1 1
15 49809 1 1 169 ILE H H 23.280 0.054 -14.939 1.00 . A A . 169 ILE H 1 1
15 49810 1 1 169 ILE HA H 23.848 -2.619 -16.033 1.00 . A A . 169 ILE HA 1 1
15 49811 1 1 169 ILE HB H 25.894 -0.408 -16.048 1.00 . A A . 169 ILE HB 1 1
15 49812 1 1 169 ILE HD11 H 23.101 -1.682 -18.708 1.00 . A A . 169 ILE HD11 1 1
15 49813 1 1 169 ILE HD12 H 24.501 -2.712 -18.403 1.00 . A A . 169 ILE HD12 1 1
15 49814 1 1 169 ILE HD13 H 24.512 -1.587 -19.761 1.00 . A A . 169 ILE HD13 1 1
15 49815 1 1 169 ILE HG12 H 23.989 0.034 -17.617 1.00 . A A . 169 ILE HG12 1 1
15 49816 1 1 169 ILE HG13 H 25.546 -0.162 -18.413 1.00 . A A . 169 ILE HG13 1 1
15 49817 1 1 169 ILE HG21 H 26.076 -2.869 -17.715 1.00 . A A . 169 ILE HG21 1 1
15 49818 1 1 169 ILE HG22 H 26.428 -2.995 -15.990 1.00 . A A . 169 ILE HG22 1 1
15 49819 1 1 169 ILE HG23 H 27.357 -1.888 -17.001 1.00 . A A . 169 ILE HG23 1 1
15 49820 1 1 169 ILE N N 23.167 -0.742 -15.500 1.00 . A A . 169 ILE N 1 1
15 49821 1 1 169 ILE O O 25.338 -1.152 -13.538 1.00 . A A . 169 ILE O 1 1
15 49822 1 1 170 ILE C C 26.894 -4.413 -13.006 1.00 . A A . 170 ILE C 1 1
15 49823 1 1 170 ILE CA C 25.539 -3.798 -12.694 1.00 . A A . 170 ILE CA 1 1
15 49824 1 1 170 ILE CB C 24.663 -4.835 -11.960 1.00 . A A . 170 ILE CB 1 1
15 49825 1 1 170 ILE CD1 C 22.271 -5.366 -12.612 1.00 . A A . 170 ILE CD1 1 1
15 49826 1 1 170 ILE CG1 C 23.203 -4.391 -11.947 1.00 . A A . 170 ILE CG1 1 1
15 49827 1 1 170 ILE CG2 C 25.157 -5.053 -10.536 1.00 . A A . 170 ILE CG2 1 1
15 49828 1 1 170 ILE H H 24.573 -3.991 -14.570 1.00 . A A . 170 ILE H 1 1
15 49829 1 1 170 ILE HA H 25.678 -2.947 -12.047 1.00 . A A . 170 ILE HA 1 1
15 49830 1 1 170 ILE HB H 24.743 -5.768 -12.484 1.00 . A A . 170 ILE HB 1 1
15 49831 1 1 170 ILE HD11 H 21.280 -5.251 -12.202 1.00 . A A . 170 ILE HD11 1 1
15 49832 1 1 170 ILE HD12 H 22.620 -6.371 -12.435 1.00 . A A . 170 ILE HD12 1 1
15 49833 1 1 170 ILE HD13 H 22.251 -5.169 -13.670 1.00 . A A . 170 ILE HD13 1 1
15 49834 1 1 170 ILE HG12 H 22.880 -4.275 -10.926 1.00 . A A . 170 ILE HG12 1 1
15 49835 1 1 170 ILE HG13 H 23.115 -3.448 -12.461 1.00 . A A . 170 ILE HG13 1 1
15 49836 1 1 170 ILE HG21 H 24.312 -5.268 -9.892 1.00 . A A . 170 ILE HG21 1 1
15 49837 1 1 170 ILE HG22 H 25.659 -4.163 -10.188 1.00 . A A . 170 ILE HG22 1 1
15 49838 1 1 170 ILE HG23 H 25.844 -5.885 -10.517 1.00 . A A . 170 ILE HG23 1 1
15 49839 1 1 170 ILE N N 24.929 -3.332 -13.937 1.00 . A A . 170 ILE N 1 1
15 49840 1 1 170 ILE O O 27.033 -5.629 -13.105 1.00 . A A . 170 ILE O 1 1
15 49841 1 1 171 ASP C C 30.033 -4.362 -12.288 1.00 . A A . 171 ASP C 1 1
15 49842 1 1 171 ASP CA C 29.232 -3.993 -13.535 1.00 . A A . 171 ASP CA 1 1
15 49843 1 1 171 ASP CB C 29.955 -2.899 -14.326 1.00 . A A . 171 ASP CB 1 1
15 49844 1 1 171 ASP CG C 30.294 -1.689 -13.475 1.00 . A A . 171 ASP CG 1 1
15 49845 1 1 171 ASP H H 27.694 -2.595 -13.130 1.00 . A A . 171 ASP H 1 1
15 49846 1 1 171 ASP HA H 29.143 -4.870 -14.159 1.00 . A A . 171 ASP HA 1 1
15 49847 1 1 171 ASP HB2 H 30.871 -3.300 -14.729 1.00 . A A . 171 ASP HB2 1 1
15 49848 1 1 171 ASP HB3 H 29.322 -2.577 -15.140 1.00 . A A . 171 ASP HB3 1 1
15 49849 1 1 171 ASP N N 27.883 -3.553 -13.197 1.00 . A A . 171 ASP N 1 1
15 49850 1 1 171 ASP O O 29.515 -4.335 -11.172 1.00 . A A . 171 ASP O 1 1
15 49851 1 1 171 ASP OD1 O 29.362 -0.945 -13.104 1.00 . A A . 171 ASP OD1 1 1
15 49852 1 1 171 ASP OD2 O 31.490 -1.487 -13.180 1.00 . A A . 171 ASP OD2 1 1
15 49853 1 1 172 LYS C C 31.770 -6.431 -10.798 1.00 . A A . 172 LYS C 1 1
15 49854 1 1 172 LYS CA C 32.188 -5.088 -11.394 1.00 . A A . 172 LYS CA 1 1
15 49855 1 1 172 LYS CB C 32.191 -4.000 -10.313 1.00 . A A . 172 LYS CB 1 1
15 49856 1 1 172 LYS CD C 34.136 -2.711 -11.247 1.00 . A A . 172 LYS CD 1 1
15 49857 1 1 172 LYS CE C 35.615 -3.009 -11.433 1.00 . A A . 172 LYS CE 1 1
15 49858 1 1 172 LYS CG C 33.572 -3.429 -10.032 1.00 . A A . 172 LYS CG 1 1
15 49859 1 1 172 LYS H H 31.654 -4.711 -13.408 1.00 . A A . 172 LYS H 1 1
15 49860 1 1 172 LYS HA H 33.186 -5.184 -11.795 1.00 . A A . 172 LYS HA 1 1
15 49861 1 1 172 LYS HB2 H 31.551 -3.191 -10.633 1.00 . A A . 172 LYS HB2 1 1
15 49862 1 1 172 LYS HB3 H 31.802 -4.413 -9.395 1.00 . A A . 172 LYS HB3 1 1
15 49863 1 1 172 LYS HD2 H 33.601 -3.036 -12.127 1.00 . A A . 172 LYS HD2 1 1
15 49864 1 1 172 LYS HD3 H 34.006 -1.647 -11.117 1.00 . A A . 172 LYS HD3 1 1
15 49865 1 1 172 LYS HE2 H 35.762 -4.078 -11.392 1.00 . A A . 172 LYS HE2 1 1
15 49866 1 1 172 LYS HE3 H 35.924 -2.641 -12.400 1.00 . A A . 172 LYS HE3 1 1
15 49867 1 1 172 LYS HG2 H 33.501 -2.729 -9.213 1.00 . A A . 172 LYS HG2 1 1
15 49868 1 1 172 LYS HG3 H 34.235 -4.237 -9.761 1.00 . A A . 172 LYS HG3 1 1
15 49869 1 1 172 LYS HZ1 H 35.903 -2.277 -9.498 1.00 . A A . 172 LYS HZ1 1 1
15 49870 1 1 172 LYS HZ2 H 36.744 -1.418 -10.688 1.00 . A A . 172 LYS HZ2 1 1
15 49871 1 1 172 LYS HZ3 H 37.296 -2.939 -10.195 1.00 . A A . 172 LYS HZ3 1 1
15 49872 1 1 172 LYS N N 31.303 -4.709 -12.493 1.00 . A A . 172 LYS N 1 1
15 49873 1 1 172 LYS NZ N 36.448 -2.366 -10.380 1.00 . A A . 172 LYS NZ 1 1
15 49874 1 1 172 LYS O O 31.502 -6.538 -9.601 1.00 . A A . 172 LYS O 1 1
15 49875 1 1 173 LEU C C 32.312 -9.849 -11.676 1.00 . A A . 173 LEU C 1 1
15 49876 1 1 173 LEU CA C 31.322 -8.791 -11.201 1.00 . A A . 173 LEU CA 1 1
15 49877 1 1 173 LEU CB C 29.921 -9.154 -11.710 1.00 . A A . 173 LEU CB 1 1
15 49878 1 1 173 LEU CD1 C 28.346 -8.339 -13.468 1.00 . A A . 173 LEU CD1 1 1
15 49879 1 1 173 LEU CD2 C 28.031 -7.627 -11.090 1.00 . A A . 173 LEU CD2 1 1
15 49880 1 1 173 LEU CG C 29.046 -7.985 -12.166 1.00 . A A . 173 LEU CG 1 1
15 49881 1 1 173 LEU H H 31.935 -7.311 -12.588 1.00 . A A . 173 LEU H 1 1
15 49882 1 1 173 LEU HA H 31.310 -8.789 -10.121 1.00 . A A . 173 LEU HA 1 1
15 49883 1 1 173 LEU HB2 H 30.034 -9.829 -12.546 1.00 . A A . 173 LEU HB2 1 1
15 49884 1 1 173 LEU HB3 H 29.401 -9.675 -10.920 1.00 . A A . 173 LEU HB3 1 1
15 49885 1 1 173 LEU HD11 H 27.927 -7.447 -13.904 1.00 . A A . 173 LEU HD11 1 1
15 49886 1 1 173 LEU HD12 H 27.557 -9.050 -13.271 1.00 . A A . 173 LEU HD12 1 1
15 49887 1 1 173 LEU HD13 H 29.059 -8.774 -14.152 1.00 . A A . 173 LEU HD13 1 1
15 49888 1 1 173 LEU HD21 H 28.477 -7.760 -10.116 1.00 . A A . 173 LEU HD21 1 1
15 49889 1 1 173 LEU HD22 H 27.167 -8.269 -11.181 1.00 . A A . 173 LEU HD22 1 1
15 49890 1 1 173 LEU HD23 H 27.728 -6.597 -11.209 1.00 . A A . 173 LEU HD23 1 1
15 49891 1 1 173 LEU HG H 29.666 -7.120 -12.347 1.00 . A A . 173 LEU HG 1 1
15 49892 1 1 173 LEU N N 31.713 -7.456 -11.644 1.00 . A A . 173 LEU N 1 1
15 49893 1 1 173 LEU O O 33.059 -9.637 -12.630 1.00 . A A . 173 LEU O 1 1
15 49894 1 1 174 ILE C C 32.339 -13.211 -12.048 1.00 . A A . 174 ILE C 1 1
15 49895 1 1 174 ILE CA C 33.154 -12.115 -11.367 1.00 . A A . 174 ILE CA 1 1
15 49896 1 1 174 ILE CB C 33.860 -12.704 -10.130 1.00 . A A . 174 ILE CB 1 1
15 49897 1 1 174 ILE CD1 C 33.182 -14.348 -8.309 1.00 . A A . 174 ILE CD1 1 1
15 49898 1 1 174 ILE CG1 C 32.834 -13.081 -9.061 1.00 . A A . 174 ILE CG1 1 1
15 49899 1 1 174 ILE CG2 C 34.872 -11.712 -9.576 1.00 . A A . 174 ILE CG2 1 1
15 49900 1 1 174 ILE H H 31.655 -11.108 -10.274 1.00 . A A . 174 ILE H 1 1
15 49901 1 1 174 ILE HA H 33.906 -11.754 -12.055 1.00 . A A . 174 ILE HA 1 1
15 49902 1 1 174 ILE HB H 34.394 -13.591 -10.436 1.00 . A A . 174 ILE HB 1 1
15 49903 1 1 174 ILE HD11 H 32.403 -14.568 -7.595 1.00 . A A . 174 ILE HD11 1 1
15 49904 1 1 174 ILE HD12 H 34.119 -14.211 -7.789 1.00 . A A . 174 ILE HD12 1 1
15 49905 1 1 174 ILE HD13 H 33.273 -15.167 -9.007 1.00 . A A . 174 ILE HD13 1 1
15 49906 1 1 174 ILE HG12 H 32.761 -12.279 -8.342 1.00 . A A . 174 ILE HG12 1 1
15 49907 1 1 174 ILE HG13 H 31.872 -13.227 -9.530 1.00 . A A . 174 ILE HG13 1 1
15 49908 1 1 174 ILE HG21 H 35.546 -11.408 -10.362 1.00 . A A . 174 ILE HG21 1 1
15 49909 1 1 174 ILE HG22 H 35.433 -12.178 -8.780 1.00 . A A . 174 ILE HG22 1 1
15 49910 1 1 174 ILE HG23 H 34.353 -10.846 -9.191 1.00 . A A . 174 ILE HG23 1 1
15 49911 1 1 174 ILE N N 32.288 -11.000 -11.012 1.00 . A A . 174 ILE N 1 1
15 49912 1 1 174 ILE O O 31.152 -13.366 -11.770 1.00 . A A . 174 ILE O 1 1
15 49913 1 1 175 PRO C C 31.308 -15.860 -12.803 1.00 . A A . 175 PRO C 1 1
15 49914 1 1 175 PRO CA C 32.273 -15.061 -13.679 1.00 . A A . 175 PRO CA 1 1
15 49915 1 1 175 PRO CB C 33.431 -15.938 -14.142 1.00 . A A . 175 PRO CB 1 1
15 49916 1 1 175 PRO CD C 34.374 -13.871 -13.355 1.00 . A A . 175 PRO CD 1 1
15 49917 1 1 175 PRO CG C 34.558 -14.985 -14.356 1.00 . A A . 175 PRO CG 1 1
15 49918 1 1 175 PRO HA H 31.742 -14.681 -14.540 1.00 . A A . 175 PRO HA 1 1
15 49919 1 1 175 PRO HB2 H 33.665 -16.665 -13.377 1.00 . A A . 175 PRO HB2 1 1
15 49920 1 1 175 PRO HB3 H 33.163 -16.444 -15.057 1.00 . A A . 175 PRO HB3 1 1
15 49921 1 1 175 PRO HD2 H 35.025 -14.017 -12.506 1.00 . A A . 175 PRO HD2 1 1
15 49922 1 1 175 PRO HD3 H 34.567 -12.914 -13.818 1.00 . A A . 175 PRO HD3 1 1
15 49923 1 1 175 PRO HG2 H 35.499 -15.488 -14.186 1.00 . A A . 175 PRO HG2 1 1
15 49924 1 1 175 PRO HG3 H 34.520 -14.594 -15.362 1.00 . A A . 175 PRO HG3 1 1
15 49925 1 1 175 PRO N N 32.957 -13.985 -12.956 1.00 . A A . 175 PRO N 1 1
15 49926 1 1 175 PRO O O 31.529 -16.017 -11.602 1.00 . A A . 175 PRO O 1 1
15 49927 1 1 176 ASN C C 28.459 -16.300 -11.716 1.00 . A A . 176 ASN C 1 1
15 49928 1 1 176 ASN CA C 29.232 -17.159 -12.717 1.00 . A A . 176 ASN CA 1 1
15 49929 1 1 176 ASN CB C 29.895 -18.355 -12.021 1.00 . A A . 176 ASN CB 1 1
15 49930 1 1 176 ASN CG C 28.973 -19.063 -11.044 1.00 . A A . 176 ASN CG 1 1
15 49931 1 1 176 ASN H H 30.128 -16.202 -14.381 1.00 . A A . 176 ASN H 1 1
15 49932 1 1 176 ASN HA H 28.537 -17.530 -13.456 1.00 . A A . 176 ASN HA 1 1
15 49933 1 1 176 ASN HB2 H 30.204 -19.067 -12.768 1.00 . A A . 176 ASN HB2 1 1
15 49934 1 1 176 ASN HB3 H 30.765 -18.012 -11.487 1.00 . A A . 176 ASN HB3 1 1
15 49935 1 1 176 ASN HD21 H 30.301 -18.831 -9.582 1.00 . A A . 176 ASN HD21 1 1
15 49936 1 1 176 ASN HD22 H 28.841 -19.647 -9.148 1.00 . A A . 176 ASN HD22 1 1
15 49937 1 1 176 ASN N N 30.240 -16.365 -13.421 1.00 . A A . 176 ASN N 1 1
15 49938 1 1 176 ASN ND2 N 29.417 -19.194 -9.799 1.00 . A A . 176 ASN ND2 1 1
15 49939 1 1 176 ASN O O 28.581 -16.470 -10.502 1.00 . A A . 176 ASN O 1 1
15 49940 1 1 176 ASN OD1 O 27.876 -19.488 -11.406 1.00 . A A . 176 ASN OD1 1 1
15 49941 1 1 177 THR C C 25.428 -14.451 -11.827 1.00 . A A . 177 THR C 1 1
15 49942 1 1 177 THR CA C 26.897 -14.450 -11.420 1.00 . A A . 177 THR CA 1 1
15 49943 1 1 177 THR CB C 27.444 -13.034 -11.565 1.00 . A A . 177 THR CB 1 1
15 49944 1 1 177 THR CG2 C 27.307 -12.202 -10.310 1.00 . A A . 177 THR CG2 1 1
15 49945 1 1 177 THR H H 27.653 -15.265 -13.215 1.00 . A A . 177 THR H 1 1
15 49946 1 1 177 THR HA H 26.983 -14.760 -10.391 1.00 . A A . 177 THR HA 1 1
15 49947 1 1 177 THR HB H 26.897 -12.537 -12.356 1.00 . A A . 177 THR HB 1 1
15 49948 1 1 177 THR HG1 H 28.897 -13.215 -12.862 1.00 . A A . 177 THR HG1 1 1
15 49949 1 1 177 THR HG21 H 26.735 -11.313 -10.529 1.00 . A A . 177 THR HG21 1 1
15 49950 1 1 177 THR HG22 H 28.287 -11.922 -9.956 1.00 . A A . 177 THR HG22 1 1
15 49951 1 1 177 THR HG23 H 26.800 -12.778 -9.551 1.00 . A A . 177 THR HG23 1 1
15 49952 1 1 177 THR N N 27.681 -15.362 -12.243 1.00 . A A . 177 THR N 1 1
15 49953 1 1 177 THR O O 24.963 -13.525 -12.491 1.00 . A A . 177 THR O 1 1
15 49954 1 1 177 THR OG1 O 28.812 -13.058 -11.919 1.00 . A A . 177 THR OG1 1 1
15 49955 1 1 178 ASN C C 22.512 -14.574 -10.894 1.00 . A A . 178 ASN C 1 1
15 49956 1 1 178 ASN CA C 23.279 -15.549 -11.780 1.00 . A A . 178 ASN CA 1 1
15 49957 1 1 178 ASN CB C 22.750 -16.971 -11.617 1.00 . A A . 178 ASN CB 1 1
15 49958 1 1 178 ASN CG C 22.737 -17.435 -10.173 1.00 . A A . 178 ASN CG 1 1
15 49959 1 1 178 ASN H H 25.097 -16.198 -10.907 1.00 . A A . 178 ASN H 1 1
15 49960 1 1 178 ASN HA H 23.176 -15.256 -12.814 1.00 . A A . 178 ASN HA 1 1
15 49961 1 1 178 ASN HB2 H 21.744 -17.015 -12.002 1.00 . A A . 178 ASN HB2 1 1
15 49962 1 1 178 ASN HB3 H 23.375 -17.641 -12.188 1.00 . A A . 178 ASN HB3 1 1
15 49963 1 1 178 ASN HD21 H 21.174 -18.608 -10.537 1.00 . A A . 178 ASN HD21 1 1
15 49964 1 1 178 ASN HD22 H 21.766 -18.630 -8.915 1.00 . A A . 178 ASN HD22 1 1
15 49965 1 1 178 ASN N N 24.690 -15.481 -11.436 1.00 . A A . 178 ASN N 1 1
15 49966 1 1 178 ASN ND2 N 21.797 -18.313 -9.841 1.00 . A A . 178 ASN ND2 1 1
15 49967 1 1 178 ASN O O 22.406 -14.784 -9.686 1.00 . A A . 178 ASN O 1 1
15 49968 1 1 178 ASN OD1 O 23.562 -17.009 -9.365 1.00 . A A . 178 ASN OD1 1 1
15 49969 1 1 179 TYR C C 19.860 -12.301 -11.063 1.00 . A A . 179 TYR C 1 1
15 49970 1 1 179 TYR CA C 21.311 -12.479 -10.680 1.00 . A A . 179 TYR CA 1 1
15 49971 1 1 179 TYR CB C 21.985 -11.123 -10.794 1.00 . A A . 179 TYR CB 1 1
15 49972 1 1 179 TYR CD1 C 21.435 -10.128 -13.033 1.00 . A A . 179 TYR CD1 1 1
15 49973 1 1 179 TYR CD2 C 23.599 -11.064 -12.687 1.00 . A A . 179 TYR CD2 1 1
15 49974 1 1 179 TYR CE1 C 21.775 -9.800 -14.323 1.00 . A A . 179 TYR CE1 1 1
15 49975 1 1 179 TYR CE2 C 23.953 -10.745 -13.970 1.00 . A A . 179 TYR CE2 1 1
15 49976 1 1 179 TYR CG C 22.344 -10.764 -12.199 1.00 . A A . 179 TYR CG 1 1
15 49977 1 1 179 TYR CZ C 23.041 -10.111 -14.792 1.00 . A A . 179 TYR CZ 1 1
15 49978 1 1 179 TYR H H 22.151 -13.337 -12.437 1.00 . A A . 179 TYR H 1 1
15 49979 1 1 179 TYR HA H 21.362 -12.786 -9.659 1.00 . A A . 179 TYR HA 1 1
15 49980 1 1 179 TYR HB2 H 21.319 -10.363 -10.417 1.00 . A A . 179 TYR HB2 1 1
15 49981 1 1 179 TYR HB3 H 22.887 -11.123 -10.215 1.00 . A A . 179 TYR HB3 1 1
15 49982 1 1 179 TYR HD1 H 20.448 -9.892 -12.661 1.00 . A A . 179 TYR HD1 1 1
15 49983 1 1 179 TYR HD2 H 24.308 -11.557 -12.040 1.00 . A A . 179 TYR HD2 1 1
15 49984 1 1 179 TYR HE1 H 21.053 -9.301 -14.957 1.00 . A A . 179 TYR HE1 1 1
15 49985 1 1 179 TYR HE2 H 24.942 -10.988 -14.323 1.00 . A A . 179 TYR HE2 1 1
15 49986 1 1 179 TYR HH H 22.604 -9.599 -16.594 1.00 . A A . 179 TYR HH 1 1
15 49987 1 1 179 TYR N N 22.014 -13.483 -11.476 1.00 . A A . 179 TYR N 1 1
15 49988 1 1 179 TYR O O 19.527 -12.097 -12.230 1.00 . A A . 179 TYR O 1 1
15 49989 1 1 179 TYR OH O 23.393 -9.790 -16.080 1.00 . A A . 179 TYR OH 1 1
15 49990 1 1 180 CYS C C 17.385 -10.547 -10.092 1.00 . A A . 180 CYS C 1 1
15 49991 1 1 180 CYS CA C 17.604 -12.045 -10.231 1.00 . A A . 180 CYS CA 1 1
15 49992 1 1 180 CYS CB C 16.776 -12.825 -9.212 1.00 . A A . 180 CYS CB 1 1
15 49993 1 1 180 CYS H H 19.363 -12.396 -9.135 1.00 . A A . 180 CYS H 1 1
15 49994 1 1 180 CYS HA H 17.329 -12.354 -11.224 1.00 . A A . 180 CYS HA 1 1
15 49995 1 1 180 CYS HB2 H 17.389 -13.056 -8.362 1.00 . A A . 180 CYS HB2 1 1
15 49996 1 1 180 CYS HB3 H 15.947 -12.219 -8.890 1.00 . A A . 180 CYS HB3 1 1
15 49997 1 1 180 CYS N N 19.015 -12.293 -10.045 1.00 . A A . 180 CYS N 1 1
15 49998 1 1 180 CYS O O 17.480 -9.997 -8.995 1.00 . A A . 180 CYS O 1 1
15 49999 1 1 180 CYS SG S 16.109 -14.394 -9.864 1.00 . A A . 180 CYS SG 1 1
15 50000 1 1 181 VAL C C 15.496 -8.070 -11.099 1.00 . A A . 181 VAL C 1 1
15 50001 1 1 181 VAL CA C 16.968 -8.440 -11.216 1.00 . A A . 181 VAL CA 1 1
15 50002 1 1 181 VAL CB C 17.576 -7.795 -12.486 1.00 . A A . 181 VAL CB 1 1
15 50003 1 1 181 VAL CG1 C 17.083 -6.365 -12.669 1.00 . A A . 181 VAL CG1 1 1
15 50004 1 1 181 VAL CG2 C 19.096 -7.829 -12.416 1.00 . A A . 181 VAL CG2 1 1
15 50005 1 1 181 VAL H H 17.128 -10.367 -12.064 1.00 . A A . 181 VAL H 1 1
15 50006 1 1 181 VAL HA H 17.491 -8.042 -10.361 1.00 . A A . 181 VAL HA 1 1
15 50007 1 1 181 VAL HB H 17.270 -8.370 -13.348 1.00 . A A . 181 VAL HB 1 1
15 50008 1 1 181 VAL HG11 H 17.575 -5.923 -13.521 1.00 . A A . 181 VAL HG11 1 1
15 50009 1 1 181 VAL HG12 H 17.309 -5.789 -11.784 1.00 . A A . 181 VAL HG12 1 1
15 50010 1 1 181 VAL HG13 H 16.015 -6.369 -12.833 1.00 . A A . 181 VAL HG13 1 1
15 50011 1 1 181 VAL HG21 H 19.494 -8.132 -13.373 1.00 . A A . 181 VAL HG21 1 1
15 50012 1 1 181 VAL HG22 H 19.406 -8.535 -11.658 1.00 . A A . 181 VAL HG22 1 1
15 50013 1 1 181 VAL HG23 H 19.468 -6.847 -12.166 1.00 . A A . 181 VAL HG23 1 1
15 50014 1 1 181 VAL N N 17.150 -9.882 -11.215 1.00 . A A . 181 VAL N 1 1
15 50015 1 1 181 VAL O O 14.699 -8.362 -11.991 1.00 . A A . 181 VAL O 1 1
15 50016 1 1 182 SER C C 13.616 -5.531 -10.164 1.00 . A A . 182 SER C 1 1
15 50017 1 1 182 SER CA C 13.774 -6.987 -9.774 1.00 . A A . 182 SER CA 1 1
15 50018 1 1 182 SER CB C 13.344 -7.177 -8.320 1.00 . A A . 182 SER CB 1 1
15 50019 1 1 182 SER H H 15.829 -7.202 -9.325 1.00 . A A . 182 SER H 1 1
15 50020 1 1 182 SER HA H 13.138 -7.586 -10.410 1.00 . A A . 182 SER HA 1 1
15 50021 1 1 182 SER HB2 H 13.344 -8.228 -8.079 1.00 . A A . 182 SER HB2 1 1
15 50022 1 1 182 SER HB3 H 14.027 -6.656 -7.671 1.00 . A A . 182 SER HB3 1 1
15 50023 1 1 182 SER HG H 11.398 -7.239 -8.536 1.00 . A A . 182 SER HG 1 1
15 50024 1 1 182 SER N N 15.146 -7.414 -9.995 1.00 . A A . 182 SER N 1 1
15 50025 1 1 182 SER O O 14.598 -4.830 -10.416 1.00 . A A . 182 SER O 1 1
15 50026 1 1 182 SER OG O 12.040 -6.663 -8.115 1.00 . A A . 182 SER OG 1 1
15 50027 1 1 183 VAL C C 10.992 -3.126 -9.717 1.00 . A A . 183 VAL C 1 1
15 50028 1 1 183 VAL CA C 12.070 -3.725 -10.612 1.00 . A A . 183 VAL CA 1 1
15 50029 1 1 183 VAL CB C 11.549 -3.700 -12.051 1.00 . A A . 183 VAL CB 1 1
15 50030 1 1 183 VAL CG1 C 11.444 -2.277 -12.572 1.00 . A A . 183 VAL CG1 1 1
15 50031 1 1 183 VAL CG2 C 12.418 -4.559 -12.965 1.00 . A A . 183 VAL CG2 1 1
15 50032 1 1 183 VAL H H 11.639 -5.704 -10.025 1.00 . A A . 183 VAL H 1 1
15 50033 1 1 183 VAL HA H 12.976 -3.132 -10.554 1.00 . A A . 183 VAL HA 1 1
15 50034 1 1 183 VAL HB H 10.559 -4.123 -12.029 1.00 . A A . 183 VAL HB 1 1
15 50035 1 1 183 VAL HG11 H 10.698 -2.234 -13.354 1.00 . A A . 183 VAL HG11 1 1
15 50036 1 1 183 VAL HG12 H 12.399 -1.972 -12.969 1.00 . A A . 183 VAL HG12 1 1
15 50037 1 1 183 VAL HG13 H 11.159 -1.618 -11.766 1.00 . A A . 183 VAL HG13 1 1
15 50038 1 1 183 VAL HG21 H 12.198 -5.603 -12.797 1.00 . A A . 183 VAL HG21 1 1
15 50039 1 1 183 VAL HG22 H 13.462 -4.374 -12.753 1.00 . A A . 183 VAL HG22 1 1
15 50040 1 1 183 VAL HG23 H 12.212 -4.310 -13.997 1.00 . A A . 183 VAL HG23 1 1
15 50041 1 1 183 VAL N N 12.375 -5.089 -10.227 1.00 . A A . 183 VAL N 1 1
15 50042 1 1 183 VAL O O 9.829 -3.043 -10.113 1.00 . A A . 183 VAL O 1 1
15 50043 1 1 184 TYR C C 10.645 -0.624 -7.425 1.00 . A A . 184 TYR C 1 1
15 50044 1 1 184 TYR CA C 10.395 -2.120 -7.595 1.00 . A A . 184 TYR CA 1 1
15 50045 1 1 184 TYR CB C 10.413 -2.853 -6.243 1.00 . A A . 184 TYR CB 1 1
15 50046 1 1 184 TYR CD1 C 11.714 -1.261 -4.768 1.00 . A A . 184 TYR CD1 1 1
15 50047 1 1 184 TYR CD2 C 12.512 -3.504 -4.966 1.00 . A A . 184 TYR CD2 1 1
15 50048 1 1 184 TYR CE1 C 12.747 -0.969 -3.899 1.00 . A A . 184 TYR CE1 1 1
15 50049 1 1 184 TYR CE2 C 13.545 -3.212 -4.100 1.00 . A A . 184 TYR CE2 1 1
15 50050 1 1 184 TYR CG C 11.574 -2.529 -5.320 1.00 . A A . 184 TYR CG 1 1
15 50051 1 1 184 TYR CZ C 13.659 -1.947 -3.568 1.00 . A A . 184 TYR CZ 1 1
15 50052 1 1 184 TYR H H 12.294 -2.788 -8.232 1.00 . A A . 184 TYR H 1 1
15 50053 1 1 184 TYR HA H 9.417 -2.246 -8.038 1.00 . A A . 184 TYR HA 1 1
15 50054 1 1 184 TYR HB2 H 9.509 -2.611 -5.710 1.00 . A A . 184 TYR HB2 1 1
15 50055 1 1 184 TYR HB3 H 10.431 -3.915 -6.430 1.00 . A A . 184 TYR HB3 1 1
15 50056 1 1 184 TYR HD1 H 11.000 -0.495 -5.027 1.00 . A A . 184 TYR HD1 1 1
15 50057 1 1 184 TYR HD2 H 12.434 -4.502 -5.385 1.00 . A A . 184 TYR HD2 1 1
15 50058 1 1 184 TYR HE1 H 12.837 0.022 -3.484 1.00 . A A . 184 TYR HE1 1 1
15 50059 1 1 184 TYR HE2 H 14.256 -3.977 -3.836 1.00 . A A . 184 TYR HE2 1 1
15 50060 1 1 184 TYR HH H 14.706 -0.720 -2.514 1.00 . A A . 184 TYR HH 1 1
15 50061 1 1 184 TYR N N 11.364 -2.708 -8.517 1.00 . A A . 184 TYR N 1 1
15 50062 1 1 184 TYR O O 11.766 -0.155 -7.600 1.00 . A A . 184 TYR O 1 1
15 50063 1 1 184 TYR OH O 14.690 -1.662 -2.700 1.00 . A A . 184 TYR OH 1 1
15 50064 1 1 185 LEU C C 9.680 1.990 -5.483 1.00 . A A . 185 LEU C 1 1
15 50065 1 1 185 LEU CA C 9.707 1.575 -6.948 1.00 . A A . 185 LEU CA 1 1
15 50066 1 1 185 LEU CB C 8.574 2.275 -7.699 1.00 . A A . 185 LEU CB 1 1
15 50067 1 1 185 LEU CD1 C 6.835 3.135 -6.111 1.00 . A A . 185 LEU CD1 1 1
15 50068 1 1 185 LEU CD2 C 6.137 1.995 -8.225 1.00 . A A . 185 LEU CD2 1 1
15 50069 1 1 185 LEU CG C 7.177 2.047 -7.116 1.00 . A A . 185 LEU CG 1 1
15 50070 1 1 185 LEU H H 8.714 -0.296 -6.992 1.00 . A A . 185 LEU H 1 1
15 50071 1 1 185 LEU HA H 10.649 1.879 -7.378 1.00 . A A . 185 LEU HA 1 1
15 50072 1 1 185 LEU HB2 H 8.773 3.337 -7.700 1.00 . A A . 185 LEU HB2 1 1
15 50073 1 1 185 LEU HB3 H 8.575 1.925 -8.720 1.00 . A A . 185 LEU HB3 1 1
15 50074 1 1 185 LEU HD11 H 7.400 4.027 -6.338 1.00 . A A . 185 LEU HD11 1 1
15 50075 1 1 185 LEU HD12 H 7.082 2.797 -5.115 1.00 . A A . 185 LEU HD12 1 1
15 50076 1 1 185 LEU HD13 H 5.779 3.355 -6.164 1.00 . A A . 185 LEU HD13 1 1
15 50077 1 1 185 LEU HD21 H 5.425 1.212 -8.013 1.00 . A A . 185 LEU HD21 1 1
15 50078 1 1 185 LEU HD22 H 6.625 1.793 -9.167 1.00 . A A . 185 LEU HD22 1 1
15 50079 1 1 185 LEU HD23 H 5.623 2.943 -8.282 1.00 . A A . 185 LEU HD23 1 1
15 50080 1 1 185 LEU HG H 7.162 1.099 -6.598 1.00 . A A . 185 LEU HG 1 1
15 50081 1 1 185 LEU N N 9.591 0.128 -7.107 1.00 . A A . 185 LEU N 1 1
15 50082 1 1 185 LEU O O 9.378 1.187 -4.600 1.00 . A A . 185 LEU O 1 1
15 50083 1 1 186 GLU C C 9.457 5.214 -3.844 1.00 . A A . 186 GLU C 1 1
15 50084 1 1 186 GLU CA C 10.012 3.797 -3.881 1.00 . A A . 186 GLU CA 1 1
15 50085 1 1 186 GLU CB C 11.434 3.803 -3.321 1.00 . A A . 186 GLU CB 1 1
15 50086 1 1 186 GLU CD C 11.689 1.631 -2.067 1.00 . A A . 186 GLU CD 1 1
15 50087 1 1 186 GLU CG C 12.081 2.435 -3.291 1.00 . A A . 186 GLU CG 1 1
15 50088 1 1 186 GLU H H 10.231 3.848 -5.987 1.00 . A A . 186 GLU H 1 1
15 50089 1 1 186 GLU HA H 9.394 3.163 -3.264 1.00 . A A . 186 GLU HA 1 1
15 50090 1 1 186 GLU HB2 H 12.045 4.453 -3.929 1.00 . A A . 186 GLU HB2 1 1
15 50091 1 1 186 GLU HB3 H 11.409 4.188 -2.312 1.00 . A A . 186 GLU HB3 1 1
15 50092 1 1 186 GLU HG2 H 11.779 1.892 -4.172 1.00 . A A . 186 GLU HG2 1 1
15 50093 1 1 186 GLU HG3 H 13.154 2.560 -3.295 1.00 . A A . 186 GLU HG3 1 1
15 50094 1 1 186 GLU N N 9.998 3.259 -5.236 1.00 . A A . 186 GLU N 1 1
15 50095 1 1 186 GLU O O 10.032 6.131 -4.430 1.00 . A A . 186 GLU O 1 1
15 50096 1 1 186 GLU OE1 O 10.522 1.189 -1.997 1.00 . A A . 186 GLU OE1 1 1
15 50097 1 1 186 GLU OE2 O 12.546 1.444 -1.179 1.00 . A A . 186 GLU OE2 1 1
15 50098 1 1 187 HIS C C 8.521 7.539 -1.993 1.00 . A A . 187 HIS C 1 1
15 50099 1 1 187 HIS CA C 7.742 6.710 -3.006 1.00 . A A . 187 HIS CA 1 1
15 50100 1 1 187 HIS CB C 6.278 6.585 -2.573 1.00 . A A . 187 HIS CB 1 1
15 50101 1 1 187 HIS CD2 C 5.565 9.045 -2.988 1.00 . A A . 187 HIS CD2 1 1
15 50102 1 1 187 HIS CE1 C 4.494 9.390 -1.106 1.00 . A A . 187 HIS CE1 1 1
15 50103 1 1 187 HIS CG C 5.630 7.900 -2.267 1.00 . A A . 187 HIS CG 1 1
15 50104 1 1 187 HIS H H 7.945 4.630 -2.674 1.00 . A A . 187 HIS H 1 1
15 50105 1 1 187 HIS HA H 7.788 7.196 -3.969 1.00 . A A . 187 HIS HA 1 1
15 50106 1 1 187 HIS HB2 H 5.715 6.114 -3.364 1.00 . A A . 187 HIS HB2 1 1
15 50107 1 1 187 HIS HB3 H 6.224 5.972 -1.685 1.00 . A A . 187 HIS HB3 1 1
15 50108 1 1 187 HIS HD1 H 4.822 7.513 -0.360 1.00 . A A . 187 HIS HD1 1 1
15 50109 1 1 187 HIS HD2 H 5.994 9.212 -3.966 1.00 . A A . 187 HIS HD2 1 1
15 50110 1 1 187 HIS HE1 H 3.925 9.862 -0.319 1.00 . A A . 187 HIS HE1 1 1
15 50111 1 1 187 HIS HE2 H 4.568 10.840 -2.550 1.00 . A A . 187 HIS HE2 1 1
15 50112 1 1 187 HIS N N 8.350 5.394 -3.134 1.00 . A A . 187 HIS N 1 1
15 50113 1 1 187 HIS ND1 N 4.950 8.150 -1.094 1.00 . A A . 187 HIS ND1 1 1
15 50114 1 1 187 HIS NE2 N 4.855 9.954 -2.244 1.00 . A A . 187 HIS NE2 1 1
15 50115 1 1 187 HIS O O 8.743 8.734 -2.187 1.00 . A A . 187 HIS O 1 1
15 50116 1 1 188 SER C C 9.964 6.584 1.302 1.00 . A A . 188 SER C 1 1
15 50117 1 1 188 SER CA C 9.702 7.542 0.142 1.00 . A A . 188 SER CA 1 1
15 50118 1 1 188 SER CB C 8.959 8.781 0.650 1.00 . A A . 188 SER CB 1 1
15 50119 1 1 188 SER H H 8.729 5.932 -0.824 1.00 . A A . 188 SER H 1 1
15 50120 1 1 188 SER HA H 10.649 7.849 -0.277 1.00 . A A . 188 SER HA 1 1
15 50121 1 1 188 SER HB2 H 8.925 9.525 -0.132 1.00 . A A . 188 SER HB2 1 1
15 50122 1 1 188 SER HB3 H 7.952 8.506 0.928 1.00 . A A . 188 SER HB3 1 1
15 50123 1 1 188 SER HG H 10.537 9.475 1.581 1.00 . A A . 188 SER HG 1 1
15 50124 1 1 188 SER N N 8.938 6.885 -0.912 1.00 . A A . 188 SER N 1 1
15 50125 1 1 188 SER O O 9.951 6.988 2.465 1.00 . A A . 188 SER O 1 1
15 50126 1 1 188 SER OG O 9.608 9.339 1.780 1.00 . A A . 188 SER OG 1 1
15 50127 1 1 189 ASP C C 10.725 2.932 1.420 1.00 . A A . 189 ASP C 1 1
15 50128 1 1 189 ASP CA C 10.467 4.313 2.017 1.00 . A A . 189 ASP CA 1 1
15 50129 1 1 189 ASP CB C 9.293 4.244 2.999 1.00 . A A . 189 ASP CB 1 1
15 50130 1 1 189 ASP CG C 9.659 4.763 4.376 1.00 . A A . 189 ASP CG 1 1
15 50131 1 1 189 ASP H H 10.204 5.041 0.044 1.00 . A A . 189 ASP H 1 1
15 50132 1 1 189 ASP HA H 11.345 4.623 2.551 1.00 . A A . 189 ASP HA 1 1
15 50133 1 1 189 ASP HB2 H 8.477 4.839 2.617 1.00 . A A . 189 ASP HB2 1 1
15 50134 1 1 189 ASP HB3 H 8.969 3.218 3.095 1.00 . A A . 189 ASP HB3 1 1
15 50135 1 1 189 ASP N N 10.204 5.312 0.985 1.00 . A A . 189 ASP N 1 1
15 50136 1 1 189 ASP O O 10.783 2.768 0.202 1.00 . A A . 189 ASP O 1 1
15 50137 1 1 189 ASP OD1 O 10.219 3.982 5.175 1.00 . A A . 189 ASP OD1 1 1
15 50138 1 1 189 ASP OD2 O 9.387 5.949 4.655 1.00 . A A . 189 ASP OD2 1 1
15 50139 1 1 190 GLU C C 9.834 -0.274 2.161 1.00 . A A . 190 GLU C 1 1
15 50140 1 1 190 GLU CA C 11.082 0.557 1.887 1.00 . A A . 190 GLU CA 1 1
15 50141 1 1 190 GLU CB C 12.284 -0.031 2.632 1.00 . A A . 190 GLU CB 1 1
15 50142 1 1 190 GLU CD C 13.845 -1.976 2.225 1.00 . A A . 190 GLU CD 1 1
15 50143 1 1 190 GLU CG C 13.327 -0.646 1.713 1.00 . A A . 190 GLU CG 1 1
15 50144 1 1 190 GLU H H 10.773 2.141 3.254 1.00 . A A . 190 GLU H 1 1
15 50145 1 1 190 GLU HA H 11.282 0.543 0.822 1.00 . A A . 190 GLU HA 1 1
15 50146 1 1 190 GLU HB2 H 12.757 0.753 3.204 1.00 . A A . 190 GLU HB2 1 1
15 50147 1 1 190 GLU HB3 H 11.935 -0.798 3.309 1.00 . A A . 190 GLU HB3 1 1
15 50148 1 1 190 GLU HG2 H 12.885 -0.801 0.740 1.00 . A A . 190 GLU HG2 1 1
15 50149 1 1 190 GLU HG3 H 14.158 0.038 1.625 1.00 . A A . 190 GLU HG3 1 1
15 50150 1 1 190 GLU N N 10.856 1.941 2.298 1.00 . A A . 190 GLU N 1 1
15 50151 1 1 190 GLU O O 9.890 -1.503 2.226 1.00 . A A . 190 GLU O 1 1
15 50152 1 1 190 GLU OE1 O 13.762 -2.214 3.448 1.00 . A A . 190 GLU OE1 1 1
15 50153 1 1 190 GLU OE2 O 14.335 -2.778 1.403 1.00 . A A . 190 GLU OE2 1 1
15 50154 1 1 191 GLN C C 6.616 -0.249 1.243 1.00 . A A . 191 GLN C 1 1
15 50155 1 1 191 GLN CA C 7.426 -0.238 2.532 1.00 . A A . 191 GLN CA 1 1
15 50156 1 1 191 GLN CB C 6.651 0.485 3.636 1.00 . A A . 191 GLN CB 1 1
15 50157 1 1 191 GLN CD C 5.166 0.232 5.664 1.00 . A A . 191 GLN CD 1 1
15 50158 1 1 191 GLN CG C 5.699 -0.419 4.402 1.00 . A A . 191 GLN CG 1 1
15 50159 1 1 191 GLN H H 8.725 1.388 2.206 1.00 . A A . 191 GLN H 1 1
15 50160 1 1 191 GLN HA H 7.619 -1.256 2.837 1.00 . A A . 191 GLN HA 1 1
15 50161 1 1 191 GLN HB2 H 7.356 0.906 4.338 1.00 . A A . 191 GLN HB2 1 1
15 50162 1 1 191 GLN HB3 H 6.077 1.285 3.193 1.00 . A A . 191 GLN HB3 1 1
15 50163 1 1 191 GLN HE21 H 4.199 1.593 4.584 1.00 . A A . 191 GLN HE21 1 1
15 50164 1 1 191 GLN HE22 H 4.026 1.733 6.297 1.00 . A A . 191 GLN HE22 1 1
15 50165 1 1 191 GLN HG2 H 4.864 -0.665 3.763 1.00 . A A . 191 GLN HG2 1 1
15 50166 1 1 191 GLN HG3 H 6.222 -1.324 4.674 1.00 . A A . 191 GLN HG3 1 1
15 50167 1 1 191 GLN N N 8.704 0.413 2.295 1.00 . A A . 191 GLN N 1 1
15 50168 1 1 191 GLN NE2 N 4.385 1.293 5.498 1.00 . A A . 191 GLN NE2 1 1
15 50169 1 1 191 GLN O O 5.746 -1.097 1.047 1.00 . A A . 191 GLN O 1 1
15 50170 1 1 191 GLN OE1 O 5.452 -0.214 6.775 1.00 . A A . 191 GLN OE1 1 1
15 50171 1 1 192 ALA C C 7.159 -0.062 -1.965 1.00 . A A . 192 ALA C 1 1
15 50172 1 1 192 ALA CA C 6.337 0.748 -0.972 1.00 . A A . 192 ALA CA 1 1
15 50173 1 1 192 ALA CB C 6.257 2.201 -1.419 1.00 . A A . 192 ALA CB 1 1
15 50174 1 1 192 ALA H H 7.714 1.267 0.514 1.00 . A A . 192 ALA H 1 1
15 50175 1 1 192 ALA HA H 5.337 0.344 -0.908 1.00 . A A . 192 ALA HA 1 1
15 50176 1 1 192 ALA HB1 H 6.465 2.264 -2.479 1.00 . A A . 192 ALA HB1 1 1
15 50177 1 1 192 ALA HB2 H 6.989 2.785 -0.873 1.00 . A A . 192 ALA HB2 1 1
15 50178 1 1 192 ALA HB3 H 5.269 2.586 -1.221 1.00 . A A . 192 ALA HB3 1 1
15 50179 1 1 192 ALA N N 6.961 0.667 0.337 1.00 . A A . 192 ALA N 1 1
15 50180 1 1 192 ALA O O 7.340 0.346 -3.113 1.00 . A A . 192 ALA O 1 1
15 50181 1 1 193 VAL C C 7.843 -3.033 -3.141 1.00 . A A . 193 VAL C 1 1
15 50182 1 1 193 VAL CA C 8.580 -1.983 -2.345 1.00 . A A . 193 VAL CA 1 1
15 50183 1 1 193 VAL CB C 9.689 -2.627 -1.528 1.00 . A A . 193 VAL CB 1 1
15 50184 1 1 193 VAL CG1 C 9.126 -3.594 -0.499 1.00 . A A . 193 VAL CG1 1 1
15 50185 1 1 193 VAL CG2 C 10.709 -3.305 -2.424 1.00 . A A . 193 VAL CG2 1 1
15 50186 1 1 193 VAL H H 7.581 -1.432 -0.569 1.00 . A A . 193 VAL H 1 1
15 50187 1 1 193 VAL HA H 9.051 -1.309 -3.046 1.00 . A A . 193 VAL HA 1 1
15 50188 1 1 193 VAL HB H 10.181 -1.833 -1.017 1.00 . A A . 193 VAL HB 1 1
15 50189 1 1 193 VAL HG11 H 9.660 -3.477 0.433 1.00 . A A . 193 VAL HG11 1 1
15 50190 1 1 193 VAL HG12 H 9.242 -4.608 -0.856 1.00 . A A . 193 VAL HG12 1 1
15 50191 1 1 193 VAL HG13 H 8.079 -3.385 -0.343 1.00 . A A . 193 VAL HG13 1 1
15 50192 1 1 193 VAL HG21 H 10.292 -3.440 -3.410 1.00 . A A . 193 VAL HG21 1 1
15 50193 1 1 193 VAL HG22 H 10.973 -4.265 -2.008 1.00 . A A . 193 VAL HG22 1 1
15 50194 1 1 193 VAL HG23 H 11.591 -2.684 -2.485 1.00 . A A . 193 VAL HG23 1 1
15 50195 1 1 193 VAL N N 7.715 -1.176 -1.504 1.00 . A A . 193 VAL N 1 1
15 50196 1 1 193 VAL O O 7.507 -4.116 -2.662 1.00 . A A . 193 VAL O 1 1
15 50197 1 1 194 ILE C C 7.922 -4.400 -6.080 1.00 . A A . 194 ILE C 1 1
15 50198 1 1 194 ILE CA C 6.929 -3.504 -5.347 1.00 . A A . 194 ILE CA 1 1
15 50199 1 1 194 ILE CB C 6.151 -2.660 -6.376 1.00 . A A . 194 ILE CB 1 1
15 50200 1 1 194 ILE CD1 C 4.426 -2.031 -4.613 1.00 . A A . 194 ILE CD1 1 1
15 50201 1 1 194 ILE CG1 C 5.387 -1.537 -5.672 1.00 . A A . 194 ILE CG1 1 1
15 50202 1 1 194 ILE CG2 C 5.198 -3.539 -7.172 1.00 . A A . 194 ILE CG2 1 1
15 50203 1 1 194 ILE H H 7.931 -1.769 -4.629 1.00 . A A . 194 ILE H 1 1
15 50204 1 1 194 ILE HA H 6.225 -4.124 -4.812 1.00 . A A . 194 ILE HA 1 1
15 50205 1 1 194 ILE HB H 6.861 -2.227 -7.064 1.00 . A A . 194 ILE HB 1 1
15 50206 1 1 194 ILE HD11 H 4.071 -1.195 -4.029 1.00 . A A . 194 ILE HD11 1 1
15 50207 1 1 194 ILE HD12 H 4.932 -2.733 -3.966 1.00 . A A . 194 ILE HD12 1 1
15 50208 1 1 194 ILE HD13 H 3.588 -2.520 -5.087 1.00 . A A . 194 ILE HD13 1 1
15 50209 1 1 194 ILE HG12 H 6.093 -0.875 -5.194 1.00 . A A . 194 ILE HG12 1 1
15 50210 1 1 194 ILE HG13 H 4.819 -0.982 -6.404 1.00 . A A . 194 ILE HG13 1 1
15 50211 1 1 194 ILE HG21 H 4.804 -2.980 -8.007 1.00 . A A . 194 ILE HG21 1 1
15 50212 1 1 194 ILE HG22 H 4.386 -3.858 -6.536 1.00 . A A . 194 ILE HG22 1 1
15 50213 1 1 194 ILE HG23 H 5.729 -4.406 -7.538 1.00 . A A . 194 ILE HG23 1 1
15 50214 1 1 194 ILE N N 7.617 -2.661 -4.377 1.00 . A A . 194 ILE N 1 1
15 50215 1 1 194 ILE O O 8.167 -4.232 -7.275 1.00 . A A . 194 ILE O 1 1
15 50216 1 1 195 LYS C C 8.790 -7.237 -6.886 1.00 . A A . 195 LYS C 1 1
15 50217 1 1 195 LYS CA C 9.469 -6.275 -5.917 1.00 . A A . 195 LYS CA 1 1
15 50218 1 1 195 LYS CB C 10.165 -7.043 -4.791 1.00 . A A . 195 LYS CB 1 1
15 50219 1 1 195 LYS CD C 12.658 -7.050 -4.464 1.00 . A A . 195 LYS CD 1 1
15 50220 1 1 195 LYS CE C 13.024 -7.846 -3.222 1.00 . A A . 195 LYS CE 1 1
15 50221 1 1 195 LYS CG C 11.485 -7.676 -5.200 1.00 . A A . 195 LYS CG 1 1
15 50222 1 1 195 LYS H H 8.256 -5.430 -4.403 1.00 . A A . 195 LYS H 1 1
15 50223 1 1 195 LYS HA H 10.204 -5.699 -6.457 1.00 . A A . 195 LYS HA 1 1
15 50224 1 1 195 LYS HB2 H 10.356 -6.363 -3.974 1.00 . A A . 195 LYS HB2 1 1
15 50225 1 1 195 LYS HB3 H 9.509 -7.824 -4.446 1.00 . A A . 195 LYS HB3 1 1
15 50226 1 1 195 LYS HD2 H 13.511 -7.020 -5.125 1.00 . A A . 195 LYS HD2 1 1
15 50227 1 1 195 LYS HD3 H 12.392 -6.045 -4.171 1.00 . A A . 195 LYS HD3 1 1
15 50228 1 1 195 LYS HE2 H 13.869 -7.373 -2.743 1.00 . A A . 195 LYS HE2 1 1
15 50229 1 1 195 LYS HE3 H 12.181 -7.843 -2.547 1.00 . A A . 195 LYS HE3 1 1
15 50230 1 1 195 LYS HG2 H 11.453 -8.728 -4.971 1.00 . A A . 195 LYS HG2 1 1
15 50231 1 1 195 LYS HG3 H 11.623 -7.542 -6.260 1.00 . A A . 195 LYS HG3 1 1
15 50232 1 1 195 LYS HZ1 H 12.517 -9.820 -3.680 1.00 . A A . 195 LYS HZ1 1 1
15 50233 1 1 195 LYS HZ2 H 13.938 -9.670 -2.776 1.00 . A A . 195 LYS HZ2 1 1
15 50234 1 1 195 LYS HZ3 H 13.941 -9.288 -4.423 1.00 . A A . 195 LYS HZ3 1 1
15 50235 1 1 195 LYS N N 8.495 -5.349 -5.350 1.00 . A A . 195 LYS N 1 1
15 50236 1 1 195 LYS NZ N 13.380 -9.254 -3.548 1.00 . A A . 195 LYS NZ 1 1
15 50237 1 1 195 LYS O O 8.195 -8.232 -6.474 1.00 . A A . 195 LYS O 1 1
15 50238 1 1 196 SER C C 9.092 -8.992 -9.493 1.00 . A A . 196 SER C 1 1
15 50239 1 1 196 SER CA C 8.252 -7.754 -9.205 1.00 . A A . 196 SER CA 1 1
15 50240 1 1 196 SER CB C 8.055 -6.949 -10.491 1.00 . A A . 196 SER CB 1 1
15 50241 1 1 196 SER H H 9.356 -6.106 -8.445 1.00 . A A . 196 SER H 1 1
15 50242 1 1 196 SER HA H 7.286 -8.067 -8.838 1.00 . A A . 196 SER HA 1 1
15 50243 1 1 196 SER HB2 H 7.931 -7.626 -11.322 1.00 . A A . 196 SER HB2 1 1
15 50244 1 1 196 SER HB3 H 7.174 -6.332 -10.396 1.00 . A A . 196 SER HB3 1 1
15 50245 1 1 196 SER HG H 9.900 -6.646 -11.075 1.00 . A A . 196 SER HG 1 1
15 50246 1 1 196 SER N N 8.873 -6.923 -8.178 1.00 . A A . 196 SER N 1 1
15 50247 1 1 196 SER O O 10.277 -9.036 -9.164 1.00 . A A . 196 SER O 1 1
15 50248 1 1 196 SER OG O 9.171 -6.114 -10.747 1.00 . A A . 196 SER OG 1 1
15 50249 1 1 197 PRO C C 10.532 -10.954 -11.139 1.00 . A A . 197 PRO C 1 1
15 50250 1 1 197 PRO CA C 9.204 -11.251 -10.465 1.00 . A A . 197 PRO CA 1 1
15 50251 1 1 197 PRO CB C 8.256 -11.957 -11.428 1.00 . A A . 197 PRO CB 1 1
15 50252 1 1 197 PRO CD C 7.086 -10.049 -10.570 1.00 . A A . 197 PRO CD 1 1
15 50253 1 1 197 PRO CG C 6.900 -11.464 -11.054 1.00 . A A . 197 PRO CG 1 1
15 50254 1 1 197 PRO HA H 9.369 -11.867 -9.593 1.00 . A A . 197 PRO HA 1 1
15 50255 1 1 197 PRO HB2 H 8.511 -11.692 -12.443 1.00 . A A . 197 PRO HB2 1 1
15 50256 1 1 197 PRO HB3 H 8.339 -13.025 -11.296 1.00 . A A . 197 PRO HB3 1 1
15 50257 1 1 197 PRO HD2 H 6.921 -9.350 -11.377 1.00 . A A . 197 PRO HD2 1 1
15 50258 1 1 197 PRO HD3 H 6.418 -9.840 -9.748 1.00 . A A . 197 PRO HD3 1 1
15 50259 1 1 197 PRO HG2 H 6.252 -11.482 -11.918 1.00 . A A . 197 PRO HG2 1 1
15 50260 1 1 197 PRO HG3 H 6.492 -12.078 -10.265 1.00 . A A . 197 PRO HG3 1 1
15 50261 1 1 197 PRO N N 8.492 -10.018 -10.126 1.00 . A A . 197 PRO N 1 1
15 50262 1 1 197 PRO O O 10.575 -10.499 -12.282 1.00 . A A . 197 PRO O 1 1
15 50263 1 1 198 LEU C C 13.240 -11.647 -12.209 1.00 . A A . 198 LEU C 1 1
15 50264 1 1 198 LEU CA C 12.946 -10.915 -10.925 1.00 . A A . 198 LEU CA 1 1
15 50265 1 1 198 LEU CB C 14.028 -11.320 -9.922 1.00 . A A . 198 LEU CB 1 1
15 50266 1 1 198 LEU CD1 C 13.596 -11.954 -7.565 1.00 . A A . 198 LEU CD1 1 1
15 50267 1 1 198 LEU CD2 C 15.034 -9.981 -8.073 1.00 . A A . 198 LEU CD2 1 1
15 50268 1 1 198 LEU CG C 13.833 -10.797 -8.517 1.00 . A A . 198 LEU CG 1 1
15 50269 1 1 198 LEU H H 11.510 -11.529 -9.502 1.00 . A A . 198 LEU H 1 1
15 50270 1 1 198 LEU HA H 13.022 -9.854 -11.104 1.00 . A A . 198 LEU HA 1 1
15 50271 1 1 198 LEU HB2 H 14.067 -12.400 -9.880 1.00 . A A . 198 LEU HB2 1 1
15 50272 1 1 198 LEU HB3 H 14.981 -10.964 -10.285 1.00 . A A . 198 LEU HB3 1 1
15 50273 1 1 198 LEU HD11 H 12.564 -12.264 -7.622 1.00 . A A . 198 LEU HD11 1 1
15 50274 1 1 198 LEU HD12 H 13.828 -11.645 -6.557 1.00 . A A . 198 LEU HD12 1 1
15 50275 1 1 198 LEU HD13 H 14.239 -12.779 -7.849 1.00 . A A . 198 LEU HD13 1 1
15 50276 1 1 198 LEU HD21 H 15.416 -9.420 -8.912 1.00 . A A . 198 LEU HD21 1 1
15 50277 1 1 198 LEU HD22 H 15.803 -10.644 -7.704 1.00 . A A . 198 LEU HD22 1 1
15 50278 1 1 198 LEU HD23 H 14.740 -9.301 -7.288 1.00 . A A . 198 LEU HD23 1 1
15 50279 1 1 198 LEU HG H 12.971 -10.158 -8.515 1.00 . A A . 198 LEU HG 1 1
15 50280 1 1 198 LEU N N 11.612 -11.187 -10.413 1.00 . A A . 198 LEU N 1 1
15 50281 1 1 198 LEU O O 12.473 -12.482 -12.688 1.00 . A A . 198 LEU O 1 1
15 50282 1 1 199 LYS C C 16.343 -12.476 -13.518 1.00 . A A . 199 LYS C 1 1
15 50283 1 1 199 LYS CA C 14.965 -11.961 -13.891 1.00 . A A . 199 LYS CA 1 1
15 50284 1 1 199 LYS CB C 15.044 -10.966 -15.050 1.00 . A A . 199 LYS CB 1 1
15 50285 1 1 199 LYS CD C 15.237 -10.778 -17.554 1.00 . A A . 199 LYS CD 1 1
15 50286 1 1 199 LYS CE C 15.622 -11.513 -18.828 1.00 . A A . 199 LYS CE 1 1
15 50287 1 1 199 LYS CG C 15.629 -11.566 -16.316 1.00 . A A . 199 LYS CG 1 1
15 50288 1 1 199 LYS H H 14.966 -10.692 -12.203 1.00 . A A . 199 LYS H 1 1
15 50289 1 1 199 LYS HA H 14.332 -12.795 -14.164 1.00 . A A . 199 LYS HA 1 1
15 50290 1 1 199 LYS HB2 H 14.050 -10.607 -15.271 1.00 . A A . 199 LYS HB2 1 1
15 50291 1 1 199 LYS HB3 H 15.661 -10.133 -14.752 1.00 . A A . 199 LYS HB3 1 1
15 50292 1 1 199 LYS HD2 H 14.170 -10.620 -17.550 1.00 . A A . 199 LYS HD2 1 1
15 50293 1 1 199 LYS HD3 H 15.743 -9.824 -17.536 1.00 . A A . 199 LYS HD3 1 1
15 50294 1 1 199 LYS HE2 H 15.791 -10.789 -19.611 1.00 . A A . 199 LYS HE2 1 1
15 50295 1 1 199 LYS HE3 H 16.531 -12.064 -18.647 1.00 . A A . 199 LYS HE3 1 1
15 50296 1 1 199 LYS HG2 H 16.701 -11.567 -16.234 1.00 . A A . 199 LYS HG2 1 1
15 50297 1 1 199 LYS HG3 H 15.274 -12.580 -16.419 1.00 . A A . 199 LYS HG3 1 1
15 50298 1 1 199 LYS HZ1 H 14.286 -13.080 -18.476 1.00 . A A . 199 LYS HZ1 1 1
15 50299 1 1 199 LYS HZ2 H 14.905 -13.048 -20.050 1.00 . A A . 199 LYS HZ2 1 1
15 50300 1 1 199 LYS HZ3 H 13.721 -11.934 -19.585 1.00 . A A . 199 LYS HZ3 1 1
15 50301 1 1 199 LYS N N 14.416 -11.342 -12.702 1.00 . A A . 199 LYS N 1 1
15 50302 1 1 199 LYS NZ N 14.559 -12.460 -19.265 1.00 . A A . 199 LYS NZ 1 1
15 50303 1 1 199 LYS O O 17.244 -11.692 -13.228 1.00 . A A . 199 LYS O 1 1
15 50304 1 1 200 CYS C C 18.654 -14.692 -14.303 1.00 . A A . 200 CYS C 1 1
15 50305 1 1 200 CYS CA C 17.772 -14.377 -13.096 1.00 . A A . 200 CYS CA 1 1
15 50306 1 1 200 CYS CB C 17.527 -15.642 -12.268 1.00 . A A . 200 CYS CB 1 1
15 50307 1 1 200 CYS H H 15.754 -14.378 -13.724 1.00 . A A . 200 CYS H 1 1
15 50308 1 1 200 CYS HA H 18.278 -13.657 -12.473 1.00 . A A . 200 CYS HA 1 1
15 50309 1 1 200 CYS HB2 H 16.512 -15.975 -12.426 1.00 . A A . 200 CYS HB2 1 1
15 50310 1 1 200 CYS HB3 H 18.208 -16.415 -12.593 1.00 . A A . 200 CYS HB3 1 1
15 50311 1 1 200 CYS N N 16.502 -13.790 -13.488 1.00 . A A . 200 CYS N 1 1
15 50312 1 1 200 CYS O O 18.724 -15.838 -14.748 1.00 . A A . 200 CYS O 1 1
15 50313 1 1 200 CYS SG S 17.763 -15.412 -10.471 1.00 . A A . 200 CYS SG 1 1
15 50314 1 1 201 THR C C 21.667 -14.079 -15.492 1.00 . A A . 201 THR C 1 1
15 50315 1 1 201 THR CA C 20.223 -13.862 -15.967 1.00 . A A . 201 THR CA 1 1
15 50316 1 1 201 THR CB C 20.120 -12.679 -16.948 1.00 . A A . 201 THR CB 1 1
15 50317 1 1 201 THR CG2 C 21.221 -11.649 -16.812 1.00 . A A . 201 THR CG2 1 1
15 50318 1 1 201 THR H H 19.252 -12.783 -14.422 1.00 . A A . 201 THR H 1 1
15 50319 1 1 201 THR HA H 19.892 -14.751 -16.475 1.00 . A A . 201 THR HA 1 1
15 50320 1 1 201 THR HB H 19.177 -12.179 -16.788 1.00 . A A . 201 THR HB 1 1
15 50321 1 1 201 THR HG1 H 19.247 -13.319 -18.580 1.00 . A A . 201 THR HG1 1 1
15 50322 1 1 201 THR HG21 H 21.548 -11.613 -15.790 1.00 . A A . 201 THR HG21 1 1
15 50323 1 1 201 THR HG22 H 20.846 -10.678 -17.104 1.00 . A A . 201 THR HG22 1 1
15 50324 1 1 201 THR HG23 H 22.052 -11.920 -17.447 1.00 . A A . 201 THR HG23 1 1
15 50325 1 1 201 THR N N 19.338 -13.673 -14.822 1.00 . A A . 201 THR N 1 1
15 50326 1 1 201 THR O O 22.232 -13.246 -14.780 1.00 . A A . 201 THR O 1 1
15 50327 1 1 201 THR OG1 O 20.144 -13.144 -18.286 1.00 . A A . 201 THR OG1 1 1
15 50328 1 1 202 LEU C C 24.648 -15.068 -16.440 1.00 . A A . 202 LEU C 1 1
15 50329 1 1 202 LEU CA C 23.598 -15.571 -15.436 1.00 . A A . 202 LEU CA 1 1
15 50330 1 1 202 LEU CB C 23.695 -17.089 -15.256 1.00 . A A . 202 LEU CB 1 1
15 50331 1 1 202 LEU CD1 C 25.588 -16.791 -13.596 1.00 . A A . 202 LEU CD1 1 1
15 50332 1 1 202 LEU CD2 C 24.828 -19.050 -14.213 1.00 . A A . 202 LEU CD2 1 1
15 50333 1 1 202 LEU CG C 25.024 -17.642 -14.719 1.00 . A A . 202 LEU CG 1 1
15 50334 1 1 202 LEU H H 21.722 -15.866 -16.381 1.00 . A A . 202 LEU H 1 1
15 50335 1 1 202 LEU HA H 23.773 -15.100 -14.483 1.00 . A A . 202 LEU HA 1 1
15 50336 1 1 202 LEU HB2 H 22.912 -17.392 -14.576 1.00 . A A . 202 LEU HB2 1 1
15 50337 1 1 202 LEU HB3 H 23.504 -17.548 -16.211 1.00 . A A . 202 LEU HB3 1 1
15 50338 1 1 202 LEU HD11 H 26.659 -16.731 -13.700 1.00 . A A . 202 LEU HD11 1 1
15 50339 1 1 202 LEU HD12 H 25.348 -17.246 -12.647 1.00 . A A . 202 LEU HD12 1 1
15 50340 1 1 202 LEU HD13 H 25.166 -15.801 -13.636 1.00 . A A . 202 LEU HD13 1 1
15 50341 1 1 202 LEU HD21 H 25.736 -19.383 -13.735 1.00 . A A . 202 LEU HD21 1 1
15 50342 1 1 202 LEU HD22 H 24.587 -19.702 -15.038 1.00 . A A . 202 LEU HD22 1 1
15 50343 1 1 202 LEU HD23 H 24.020 -19.053 -13.495 1.00 . A A . 202 LEU HD23 1 1
15 50344 1 1 202 LEU HG H 25.749 -17.671 -15.519 1.00 . A A . 202 LEU HG 1 1
15 50345 1 1 202 LEU N N 22.239 -15.223 -15.853 1.00 . A A . 202 LEU N 1 1
15 50346 1 1 202 LEU O O 24.312 -14.634 -17.542 1.00 . A A . 202 LEU O 1 1
15 50347 1 1 203 LEU C C 27.875 -15.906 -17.196 1.00 . A A . 203 LEU C 1 1
15 50348 1 1 203 LEU CA C 27.042 -14.695 -16.854 1.00 . A A . 203 LEU CA 1 1
15 50349 1 1 203 LEU CB C 27.894 -13.674 -16.094 1.00 . A A . 203 LEU CB 1 1
15 50350 1 1 203 LEU CD1 C 28.045 -11.576 -14.725 1.00 . A A . 203 LEU CD1 1 1
15 50351 1 1 203 LEU CD2 C 26.098 -11.940 -16.259 1.00 . A A . 203 LEU CD2 1 1
15 50352 1 1 203 LEU CG C 27.105 -12.607 -15.335 1.00 . A A . 203 LEU CG 1 1
15 50353 1 1 203 LEU H H 26.124 -15.486 -15.152 1.00 . A A . 203 LEU H 1 1
15 50354 1 1 203 LEU HA H 26.662 -14.250 -17.762 1.00 . A A . 203 LEU HA 1 1
15 50355 1 1 203 LEU HB2 H 28.510 -14.209 -15.386 1.00 . A A . 203 LEU HB2 1 1
15 50356 1 1 203 LEU HB3 H 28.539 -13.177 -16.802 1.00 . A A . 203 LEU HB3 1 1
15 50357 1 1 203 LEU HD11 H 27.788 -11.422 -13.688 1.00 . A A . 203 LEU HD11 1 1
15 50358 1 1 203 LEU HD12 H 27.953 -10.643 -15.260 1.00 . A A . 203 LEU HD12 1 1
15 50359 1 1 203 LEU HD13 H 29.063 -11.931 -14.793 1.00 . A A . 203 LEU HD13 1 1
15 50360 1 1 203 LEU HD21 H 26.197 -12.349 -17.253 1.00 . A A . 203 LEU HD21 1 1
15 50361 1 1 203 LEU HD22 H 26.281 -10.876 -16.286 1.00 . A A . 203 LEU HD22 1 1
15 50362 1 1 203 LEU HD23 H 25.098 -12.124 -15.894 1.00 . A A . 203 LEU HD23 1 1
15 50363 1 1 203 LEU HG H 26.560 -13.078 -14.529 1.00 . A A . 203 LEU HG 1 1
15 50364 1 1 203 LEU N N 25.920 -15.131 -16.038 1.00 . A A . 203 LEU N 1 1
15 50365 1 1 203 LEU O O 27.824 -16.899 -16.472 1.00 . A A . 203 LEU O 1 1
15 50366 1 1 204 PRO C C 30.365 -17.329 -17.350 1.00 . A A . 204 PRO C 1 1
15 50367 1 1 204 PRO CA C 29.537 -17.004 -18.580 1.00 . A A . 204 PRO CA 1 1
15 50368 1 1 204 PRO CB C 30.400 -16.502 -19.739 1.00 . A A . 204 PRO CB 1 1
15 50369 1 1 204 PRO CD C 28.940 -14.730 -19.155 1.00 . A A . 204 PRO CD 1 1
15 50370 1 1 204 PRO CG C 30.336 -15.029 -19.601 1.00 . A A . 204 PRO CG 1 1
15 50371 1 1 204 PRO HA H 28.959 -17.867 -18.881 1.00 . A A . 204 PRO HA 1 1
15 50372 1 1 204 PRO HB2 H 31.410 -16.872 -19.632 1.00 . A A . 204 PRO HB2 1 1
15 50373 1 1 204 PRO HB3 H 29.982 -16.831 -20.678 1.00 . A A . 204 PRO HB3 1 1
15 50374 1 1 204 PRO HD2 H 28.915 -13.787 -18.625 1.00 . A A . 204 PRO HD2 1 1
15 50375 1 1 204 PRO HD3 H 28.262 -14.726 -19.988 1.00 . A A . 204 PRO HD3 1 1
15 50376 1 1 204 PRO HG2 H 31.030 -14.725 -18.846 1.00 . A A . 204 PRO HG2 1 1
15 50377 1 1 204 PRO HG3 H 30.555 -14.542 -20.537 1.00 . A A . 204 PRO HG3 1 1
15 50378 1 1 204 PRO N N 28.691 -15.866 -18.257 1.00 . A A . 204 PRO N 1 1
15 50379 1 1 204 PRO O O 31.268 -16.578 -16.981 1.00 . A A . 204 PRO O 1 1
15 50380 1 1 205 PRO C C 32.161 -19.283 -15.709 1.00 . A A . 205 PRO C 1 1
15 50381 1 1 205 PRO CA C 30.739 -18.835 -15.446 1.00 . A A . 205 PRO CA 1 1
15 50382 1 1 205 PRO CB C 29.849 -19.950 -14.935 1.00 . A A . 205 PRO CB 1 1
15 50383 1 1 205 PRO CD C 28.973 -19.389 -17.034 1.00 . A A . 205 PRO CD 1 1
15 50384 1 1 205 PRO CG C 29.293 -20.562 -16.163 1.00 . A A . 205 PRO CG 1 1
15 50385 1 1 205 PRO HA H 30.757 -18.033 -14.728 1.00 . A A . 205 PRO HA 1 1
15 50386 1 1 205 PRO HB2 H 30.416 -20.650 -14.343 1.00 . A A . 205 PRO HB2 1 1
15 50387 1 1 205 PRO HB3 H 29.069 -19.501 -14.350 1.00 . A A . 205 PRO HB3 1 1
15 50388 1 1 205 PRO HD2 H 29.029 -19.664 -18.078 1.00 . A A . 205 PRO HD2 1 1
15 50389 1 1 205 PRO HD3 H 28.000 -18.991 -16.794 1.00 . A A . 205 PRO HD3 1 1
15 50390 1 1 205 PRO HG2 H 30.032 -21.198 -16.631 1.00 . A A . 205 PRO HG2 1 1
15 50391 1 1 205 PRO HG3 H 28.397 -21.119 -15.933 1.00 . A A . 205 PRO HG3 1 1
15 50392 1 1 205 PRO N N 30.044 -18.435 -16.673 1.00 . A A . 205 PRO N 1 1
15 50393 1 1 205 PRO O O 32.926 -19.586 -14.794 1.00 . A A . 205 PRO O 1 1
15 50394 1 1 206 GLY C C 34.168 -21.089 -17.110 1.00 . A A . 206 GLY C 1 1
15 50395 1 1 206 GLY CA C 33.828 -19.642 -17.412 1.00 . A A . 206 GLY CA 1 1
15 50396 1 1 206 GLY H H 31.827 -19.009 -17.626 1.00 . A A . 206 GLY H 1 1
15 50397 1 1 206 GLY HA2 H 33.900 -19.472 -18.478 1.00 . A A . 206 GLY HA2 1 1
15 50398 1 1 206 GLY HA3 H 34.540 -19.000 -16.913 1.00 . A A . 206 GLY HA3 1 1
15 50399 1 1 206 GLY N N 32.497 -19.280 -16.977 1.00 . A A . 206 GLY N 1 1
15 50400 1 1 206 GLY O O 33.849 -21.985 -17.891 1.00 . A A . 206 GLY O 1 1
15 50401 1 1 207 GLN C C 36.160 -23.287 -16.565 1.00 . A A . 207 GLN C 1 1
15 50402 1 1 207 GLN CA C 35.198 -22.661 -15.560 1.00 . A A . 207 GLN CA 1 1
15 50403 1 1 207 GLN CB C 33.957 -23.543 -15.405 1.00 . A A . 207 GLN CB 1 1
15 50404 1 1 207 GLN CD C 32.318 -24.050 -13.551 1.00 . A A . 207 GLN CD 1 1
15 50405 1 1 207 GLN CG C 32.929 -22.981 -14.436 1.00 . A A . 207 GLN CG 1 1
15 50406 1 1 207 GLN H H 35.038 -20.557 -15.390 1.00 . A A . 207 GLN H 1 1
15 50407 1 1 207 GLN HA H 35.695 -22.586 -14.604 1.00 . A A . 207 GLN HA 1 1
15 50408 1 1 207 GLN HB2 H 33.487 -23.655 -16.371 1.00 . A A . 207 GLN HB2 1 1
15 50409 1 1 207 GLN HB3 H 34.263 -24.515 -15.048 1.00 . A A . 207 GLN HB3 1 1
15 50410 1 1 207 GLN HE21 H 32.613 -22.920 -11.942 1.00 . A A . 207 GLN HE21 1 1
15 50411 1 1 207 GLN HE22 H 31.871 -24.455 -11.656 1.00 . A A . 207 GLN HE22 1 1
15 50412 1 1 207 GLN HG2 H 33.409 -22.247 -13.807 1.00 . A A . 207 GLN HG2 1 1
15 50413 1 1 207 GLN HG3 H 32.140 -22.508 -15.003 1.00 . A A . 207 GLN HG3 1 1
15 50414 1 1 207 GLN N N 34.815 -21.315 -15.971 1.00 . A A . 207 GLN N 1 1
15 50415 1 1 207 GLN NE2 N 32.262 -23.781 -12.252 1.00 . A A . 207 GLN NE2 1 1
15 50416 1 1 207 GLN O O 36.115 -22.981 -17.756 1.00 . A A . 207 GLN O 1 1
15 50417 1 1 207 GLN OE1 O 31.900 -25.104 -14.030 1.00 . A A . 207 GLN OE1 1 1
15 50418 1 1 208 GLU C C 38.901 -23.818 -17.631 1.00 . A A . 208 GLU C 1 1
15 50419 1 1 208 GLU CA C 38.005 -24.833 -16.929 1.00 . A A . 208 GLU CA 1 1
15 50420 1 1 208 GLU CB C 37.293 -25.706 -17.964 1.00 . A A . 208 GLU CB 1 1
15 50421 1 1 208 GLU CD C 35.419 -27.260 -17.285 1.00 . A A . 208 GLU CD 1 1
15 50422 1 1 208 GLU CG C 36.917 -27.084 -17.444 1.00 . A A . 208 GLU CG 1 1
15 50423 1 1 208 GLU H H 37.017 -24.365 -15.116 1.00 . A A . 208 GLU H 1 1
15 50424 1 1 208 GLU HA H 38.617 -25.463 -16.301 1.00 . A A . 208 GLU HA 1 1
15 50425 1 1 208 GLU HB2 H 36.390 -25.204 -18.281 1.00 . A A . 208 GLU HB2 1 1
15 50426 1 1 208 GLU HB3 H 37.942 -25.832 -18.818 1.00 . A A . 208 GLU HB3 1 1
15 50427 1 1 208 GLU HG2 H 37.279 -27.828 -18.137 1.00 . A A . 208 GLU HG2 1 1
15 50428 1 1 208 GLU HG3 H 37.386 -27.231 -16.482 1.00 . A A . 208 GLU HG3 1 1
15 50429 1 1 208 GLU N N 37.030 -24.164 -16.075 1.00 . A A . 208 GLU N 1 1
15 50430 1 1 208 GLU O O 39.301 -24.017 -18.778 1.00 . A A . 208 GLU O 1 1
15 50431 1 1 208 GLU OE1 O 34.700 -27.177 -18.303 1.00 . A A . 208 GLU OE1 1 1
15 50432 1 1 208 GLU OE2 O 34.966 -27.480 -16.142 1.00 . A A . 208 GLU OE2 1 1
15 50433 1 1 209 SER C C 40.914 -21.039 -16.404 1.00 . A A . 209 SER C 1 1
15 50434 1 1 209 SER CA C 40.059 -21.682 -17.491 1.00 . A A . 209 SER CA 1 1
15 50435 1 1 209 SER CB C 39.204 -20.617 -18.180 1.00 . A A . 209 SER CB 1 1
15 50436 1 1 209 SER H H 38.861 -22.628 -16.025 1.00 . A A . 209 SER H 1 1
15 50437 1 1 209 SER HA H 40.710 -22.137 -18.222 1.00 . A A . 209 SER HA 1 1
15 50438 1 1 209 SER HB2 H 38.813 -19.937 -17.438 1.00 . A A . 209 SER HB2 1 1
15 50439 1 1 209 SER HB3 H 39.814 -20.070 -18.884 1.00 . A A . 209 SER HB3 1 1
15 50440 1 1 209 SER HG H 37.469 -21.523 -18.245 1.00 . A A . 209 SER HG 1 1
15 50441 1 1 209 SER N N 39.211 -22.730 -16.934 1.00 . A A . 209 SER N 1 1
15 50442 1 1 209 SER O O 40.426 -20.232 -15.613 1.00 . A A . 209 SER O 1 1
15 50443 1 1 209 SER OG O 38.119 -21.205 -18.876 1.00 . A A . 209 SER OG 1 1
15 50444 1 1 210 GLU C C 44.563 -21.071 -15.814 1.00 . A A . 210 GLU C 1 1
15 50445 1 1 210 GLU CA C 43.116 -20.859 -15.381 1.00 . A A . 210 GLU CA 1 1
15 50446 1 1 210 GLU CB C 42.876 -21.510 -14.017 1.00 . A A . 210 GLU CB 1 1
15 50447 1 1 210 GLU CD C 41.587 -23.672 -14.220 1.00 . A A . 210 GLU CD 1 1
15 50448 1 1 210 GLU CG C 42.948 -23.028 -14.046 1.00 . A A . 210 GLU CG 1 1
15 50449 1 1 210 GLU H H 42.523 -22.049 -17.028 1.00 . A A . 210 GLU H 1 1
15 50450 1 1 210 GLU HA H 42.929 -19.798 -15.301 1.00 . A A . 210 GLU HA 1 1
15 50451 1 1 210 GLU HB2 H 43.620 -21.149 -13.323 1.00 . A A . 210 GLU HB2 1 1
15 50452 1 1 210 GLU HB3 H 41.897 -21.224 -13.662 1.00 . A A . 210 GLU HB3 1 1
15 50453 1 1 210 GLU HG2 H 43.579 -23.330 -14.868 1.00 . A A . 210 GLU HG2 1 1
15 50454 1 1 210 GLU HG3 H 43.378 -23.373 -13.117 1.00 . A A . 210 GLU HG3 1 1
15 50455 1 1 210 GLU N N 42.193 -21.402 -16.371 1.00 . A A . 210 GLU N 1 1
15 50456 1 1 210 GLU O O 45.283 -21.887 -15.238 1.00 . A A . 210 GLU O 1 1
15 50457 1 1 210 GLU OE1 O 40.903 -23.900 -13.200 1.00 . A A . 210 GLU OE1 1 1
15 50458 1 1 210 GLU OE2 O 41.204 -23.949 -15.376 1.00 . A A . 210 GLU OE2 1 1
15 50459 1 1 211 PHE C C 47.027 -19.072 -17.358 1.00 . A A . 211 PHE C 1 1
15 50460 1 1 211 PHE CA C 46.345 -20.436 -17.348 1.00 . A A . 211 PHE CA 1 1
15 50461 1 1 211 PHE CB C 46.335 -21.029 -18.759 1.00 . A A . 211 PHE CB 1 1
15 50462 1 1 211 PHE CD1 C 46.321 -23.496 -18.294 1.00 . A A . 211 PHE CD1 1 1
15 50463 1 1 211 PHE CD2 C 48.182 -22.573 -19.466 1.00 . A A . 211 PHE CD2 1 1
15 50464 1 1 211 PHE CE1 C 46.893 -24.752 -18.369 1.00 . A A . 211 PHE CE1 1 1
15 50465 1 1 211 PHE CE2 C 48.759 -23.827 -19.543 1.00 . A A . 211 PHE CE2 1 1
15 50466 1 1 211 PHE CG C 46.959 -22.394 -18.841 1.00 . A A . 211 PHE CG 1 1
15 50467 1 1 211 PHE CZ C 48.113 -24.917 -18.994 1.00 . A A . 211 PHE CZ 1 1
15 50468 1 1 211 PHE H H 44.363 -19.698 -17.254 1.00 . A A . 211 PHE H 1 1
15 50469 1 1 211 PHE HA H 46.895 -21.096 -16.694 1.00 . A A . 211 PHE HA 1 1
15 50470 1 1 211 PHE HB2 H 45.314 -21.111 -19.100 1.00 . A A . 211 PHE HB2 1 1
15 50471 1 1 211 PHE HB3 H 46.879 -20.374 -19.424 1.00 . A A . 211 PHE HB3 1 1
15 50472 1 1 211 PHE HD1 H 45.367 -23.367 -17.805 1.00 . A A . 211 PHE HD1 1 1
15 50473 1 1 211 PHE HD2 H 48.688 -21.721 -19.895 1.00 . A A . 211 PHE HD2 1 1
15 50474 1 1 211 PHE HE1 H 46.386 -25.603 -17.938 1.00 . A A . 211 PHE HE1 1 1
15 50475 1 1 211 PHE HE2 H 49.713 -23.954 -20.033 1.00 . A A . 211 PHE HE2 1 1
15 50476 1 1 211 PHE HZ H 48.562 -25.898 -19.053 1.00 . A A . 211 PHE HZ 1 1
15 50477 1 1 211 PHE N N 44.983 -20.331 -16.835 1.00 . A A . 211 PHE N 1 1
15 50478 1 1 211 PHE O O 48.180 -18.940 -16.946 1.00 . A A . 211 PHE O 1 1
15 50479 1 1 212 SER C C 46.219 -15.822 -16.820 1.00 . A A . 212 SER C 1 1
15 50480 1 1 212 SER CA C 46.843 -16.705 -17.896 1.00 . A A . 212 SER CA 1 1
15 50481 1 1 212 SER CB C 46.592 -16.100 -19.278 1.00 . A A . 212 SER CB 1 1
15 50482 1 1 212 SER H H 45.395 -18.228 -18.145 1.00 . A A . 212 SER H 1 1
15 50483 1 1 212 SER HA H 47.908 -16.761 -17.725 1.00 . A A . 212 SER HA 1 1
15 50484 1 1 212 SER HB2 H 45.564 -15.777 -19.346 1.00 . A A . 212 SER HB2 1 1
15 50485 1 1 212 SER HB3 H 47.246 -15.252 -19.422 1.00 . A A . 212 SER HB3 1 1
15 50486 1 1 212 SER HG H 47.064 -16.588 -21.116 1.00 . A A . 212 SER HG 1 1
15 50487 1 1 212 SER N N 46.308 -18.060 -17.832 1.00 . A A . 212 SER N 1 1
15 50488 1 1 212 SER O O 45.037 -15.449 -16.975 1.00 . A A . 212 SER O 1 1
15 50489 1 1 212 SER OXT O 46.917 -15.511 -15.832 1.00 . A A . 212 SER OXT 1 1
15 50490 1 1 212 SER OG O 46.841 -17.047 -20.302 1.00 . A A . 212 SER OG 1 1
16 50491 1 1 1 SER C C -18.424 -12.394 7.846 1.00 . A A . 1 SER C 1 1
16 50492 1 1 1 SER CA C -17.700 -11.235 8.523 1.00 . A A . 1 SER CA 1 1
16 50493 1 1 1 SER CB C -18.223 -11.046 9.948 1.00 . A A . 1 SER CB 1 1
16 50494 1 1 1 SER H1 H -17.165 -9.298 8.085 1.00 . A A . 1 SER H1 1 1
16 50495 1 1 1 SER H2 H -18.850 -9.612 7.999 1.00 . A A . 1 SER H2 1 1
16 50496 1 1 1 SER H3 H -17.805 -10.179 6.761 1.00 . A A . 1 SER H3 1 1
16 50497 1 1 1 SER HA H -16.643 -11.453 8.558 1.00 . A A . 1 SER HA 1 1
16 50498 1 1 1 SER HB2 H -19.301 -10.982 9.928 1.00 . A A . 1 SER HB2 1 1
16 50499 1 1 1 SER HB3 H -17.924 -11.890 10.554 1.00 . A A . 1 SER HB3 1 1
16 50500 1 1 1 SER HG H -18.417 -9.381 10.961 1.00 . A A . 1 SER HG 1 1
16 50501 1 1 1 SER N N -17.898 -9.967 7.774 1.00 . A A . 1 SER N 1 1
16 50502 1 1 1 SER O O -19.651 -12.485 7.895 1.00 . A A . 1 SER O 1 1
16 50503 1 1 1 SER OG O -17.707 -9.861 10.529 1.00 . A A . 1 SER OG 1 1
16 50504 1 1 2 TYR C C -18.125 -15.684 7.394 1.00 . A A . 2 TYR C 1 1
16 50505 1 1 2 TYR CA C -18.227 -14.431 6.529 1.00 . A A . 2 TYR CA 1 1
16 50506 1 1 2 TYR CB C -17.516 -14.660 5.194 1.00 . A A . 2 TYR CB 1 1
16 50507 1 1 2 TYR CD1 C -17.951 -17.002 4.358 1.00 . A A . 2 TYR CD1 1 1
16 50508 1 1 2 TYR CD2 C -19.172 -15.208 3.369 1.00 . A A . 2 TYR CD2 1 1
16 50509 1 1 2 TYR CE1 C -18.599 -17.902 3.533 1.00 . A A . 2 TYR CE1 1 1
16 50510 1 1 2 TYR CE2 C -19.824 -16.102 2.541 1.00 . A A . 2 TYR CE2 1 1
16 50511 1 1 2 TYR CG C -18.226 -15.642 4.290 1.00 . A A . 2 TYR CG 1 1
16 50512 1 1 2 TYR CZ C -19.533 -17.447 2.627 1.00 . A A . 2 TYR CZ 1 1
16 50513 1 1 2 TYR H H -16.686 -13.151 7.213 1.00 . A A . 2 TYR H 1 1
16 50514 1 1 2 TYR HA H -19.269 -14.223 6.340 1.00 . A A . 2 TYR HA 1 1
16 50515 1 1 2 TYR HB2 H -17.441 -13.720 4.669 1.00 . A A . 2 TYR HB2 1 1
16 50516 1 1 2 TYR HB3 H -16.523 -15.040 5.384 1.00 . A A . 2 TYR HB3 1 1
16 50517 1 1 2 TYR HD1 H -17.219 -17.355 5.068 1.00 . A A . 2 TYR HD1 1 1
16 50518 1 1 2 TYR HD2 H -19.396 -14.154 3.304 1.00 . A A . 2 TYR HD2 1 1
16 50519 1 1 2 TYR HE1 H -18.371 -18.956 3.600 1.00 . A A . 2 TYR HE1 1 1
16 50520 1 1 2 TYR HE2 H -20.556 -15.746 1.832 1.00 . A A . 2 TYR HE2 1 1
16 50521 1 1 2 TYR HH H -20.945 -18.700 2.260 1.00 . A A . 2 TYR HH 1 1
16 50522 1 1 2 TYR N N -17.657 -13.278 7.216 1.00 . A A . 2 TYR N 1 1
16 50523 1 1 2 TYR O O -17.040 -16.237 7.577 1.00 . A A . 2 TYR O 1 1
16 50524 1 1 2 TYR OH O -20.180 -18.341 1.805 1.00 . A A . 2 TYR OH 1 1
16 50525 1 1 3 ASP C C -19.832 -18.516 7.994 1.00 . A A . 3 ASP C 1 1
16 50526 1 1 3 ASP CA C -19.299 -17.314 8.767 1.00 . A A . 3 ASP CA 1 1
16 50527 1 1 3 ASP CB C -20.169 -17.060 10.000 1.00 . A A . 3 ASP CB 1 1
16 50528 1 1 3 ASP CG C -19.831 -17.992 11.148 1.00 . A A . 3 ASP CG 1 1
16 50529 1 1 3 ASP H H -20.093 -15.643 7.740 1.00 . A A . 3 ASP H 1 1
16 50530 1 1 3 ASP HA H -18.290 -17.525 9.088 1.00 . A A . 3 ASP HA 1 1
16 50531 1 1 3 ASP HB2 H -20.024 -16.043 10.332 1.00 . A A . 3 ASP HB2 1 1
16 50532 1 1 3 ASP HB3 H -21.207 -17.204 9.736 1.00 . A A . 3 ASP HB3 1 1
16 50533 1 1 3 ASP N N -19.261 -16.126 7.922 1.00 . A A . 3 ASP N 1 1
16 50534 1 1 3 ASP O O -19.313 -19.625 8.117 1.00 . A A . 3 ASP O 1 1
16 50535 1 1 3 ASP OD1 O -18.628 -18.210 11.401 1.00 . A A . 3 ASP OD1 1 1
16 50536 1 1 3 ASP OD2 O -20.770 -18.503 11.794 1.00 . A A . 3 ASP OD2 1 1
16 50537 1 1 4 SER C C -22.276 -18.774 5.239 1.00 . A A . 4 SER C 1 1
16 50538 1 1 4 SER CA C -21.472 -19.351 6.401 1.00 . A A . 4 SER CA 1 1
16 50539 1 1 4 SER CB C -22.374 -20.222 7.278 1.00 . A A . 4 SER CB 1 1
16 50540 1 1 4 SER H H -21.239 -17.381 7.140 1.00 . A A . 4 SER H 1 1
16 50541 1 1 4 SER HA H -20.674 -19.960 6.004 1.00 . A A . 4 SER HA 1 1
16 50542 1 1 4 SER HB2 H -23.402 -19.916 7.150 1.00 . A A . 4 SER HB2 1 1
16 50543 1 1 4 SER HB3 H -22.267 -21.256 6.985 1.00 . A A . 4 SER HB3 1 1
16 50544 1 1 4 SER HG H -22.175 -19.193 8.933 1.00 . A A . 4 SER HG 1 1
16 50545 1 1 4 SER N N -20.869 -18.287 7.196 1.00 . A A . 4 SER N 1 1
16 50546 1 1 4 SER O O -22.648 -17.600 5.252 1.00 . A A . 4 SER O 1 1
16 50547 1 1 4 SER OG O -22.030 -20.097 8.647 1.00 . A A . 4 SER OG 1 1
16 50548 1 1 5 PRO C C -24.784 -18.891 3.369 1.00 . A A . 5 PRO C 1 1
16 50549 1 1 5 PRO CA C -23.321 -19.161 3.039 1.00 . A A . 5 PRO CA 1 1
16 50550 1 1 5 PRO CB C -23.199 -20.343 2.075 1.00 . A A . 5 PRO CB 1 1
16 50551 1 1 5 PRO CD C -22.151 -21.011 4.116 1.00 . A A . 5 PRO CD 1 1
16 50552 1 1 5 PRO CG C -22.951 -21.522 2.950 1.00 . A A . 5 PRO CG 1 1
16 50553 1 1 5 PRO HA H -22.886 -18.280 2.589 1.00 . A A . 5 PRO HA 1 1
16 50554 1 1 5 PRO HB2 H -24.118 -20.451 1.516 1.00 . A A . 5 PRO HB2 1 1
16 50555 1 1 5 PRO HB3 H -22.376 -20.176 1.397 1.00 . A A . 5 PRO HB3 1 1
16 50556 1 1 5 PRO HD2 H -22.410 -21.549 5.016 1.00 . A A . 5 PRO HD2 1 1
16 50557 1 1 5 PRO HD3 H -21.094 -21.096 3.914 1.00 . A A . 5 PRO HD3 1 1
16 50558 1 1 5 PRO HG2 H -23.891 -21.931 3.291 1.00 . A A . 5 PRO HG2 1 1
16 50559 1 1 5 PRO HG3 H -22.390 -22.270 2.410 1.00 . A A . 5 PRO HG3 1 1
16 50560 1 1 5 PRO N N -22.556 -19.596 4.212 1.00 . A A . 5 PRO N 1 1
16 50561 1 1 5 PRO O O -25.429 -19.675 4.065 1.00 . A A . 5 PRO O 1 1
16 50562 1 1 6 ASP C C -27.331 -16.835 1.844 1.00 . A A . 6 ASP C 1 1
16 50563 1 1 6 ASP CA C -26.692 -17.401 3.108 1.00 . A A . 6 ASP CA 1 1
16 50564 1 1 6 ASP CB C -26.776 -16.377 4.241 1.00 . A A . 6 ASP CB 1 1
16 50565 1 1 6 ASP CG C -26.981 -17.028 5.595 1.00 . A A . 6 ASP CG 1 1
16 50566 1 1 6 ASP H H -24.739 -17.190 2.319 1.00 . A A . 6 ASP H 1 1
16 50567 1 1 6 ASP HA H -27.228 -18.290 3.398 1.00 . A A . 6 ASP HA 1 1
16 50568 1 1 6 ASP HB2 H -25.859 -15.808 4.272 1.00 . A A . 6 ASP HB2 1 1
16 50569 1 1 6 ASP HB3 H -27.604 -15.709 4.054 1.00 . A A . 6 ASP HB3 1 1
16 50570 1 1 6 ASP N N -25.303 -17.775 2.866 1.00 . A A . 6 ASP N 1 1
16 50571 1 1 6 ASP O O -28.104 -17.514 1.169 1.00 . A A . 6 ASP O 1 1
16 50572 1 1 6 ASP OD1 O -28.004 -17.724 5.770 1.00 . A A . 6 ASP OD1 1 1
16 50573 1 1 6 ASP OD2 O -26.119 -16.843 6.480 1.00 . A A . 6 ASP OD2 1 1
16 50574 1 1 7 TYR C C -26.454 -14.706 -0.696 1.00 . A A . 7 TYR C 1 1
16 50575 1 1 7 TYR CA C -27.542 -14.924 0.351 1.00 . A A . 7 TYR CA 1 1
16 50576 1 1 7 TYR CB C -28.176 -13.585 0.737 1.00 . A A . 7 TYR CB 1 1
16 50577 1 1 7 TYR CD1 C -30.339 -13.920 -0.520 1.00 . A A . 7 TYR CD1 1 1
16 50578 1 1 7 TYR CD2 C -30.457 -13.249 1.764 1.00 . A A . 7 TYR CD2 1 1
16 50579 1 1 7 TYR CE1 C -31.719 -13.921 -0.595 1.00 . A A . 7 TYR CE1 1 1
16 50580 1 1 7 TYR CE2 C -31.837 -13.247 1.697 1.00 . A A . 7 TYR CE2 1 1
16 50581 1 1 7 TYR CG C -29.685 -13.585 0.659 1.00 . A A . 7 TYR CG 1 1
16 50582 1 1 7 TYR CZ C -32.463 -13.584 0.516 1.00 . A A . 7 TYR CZ 1 1
16 50583 1 1 7 TYR H H -26.381 -15.099 2.113 1.00 . A A . 7 TYR H 1 1
16 50584 1 1 7 TYR HA H -28.304 -15.564 -0.068 1.00 . A A . 7 TYR HA 1 1
16 50585 1 1 7 TYR HB2 H -27.897 -13.342 1.751 1.00 . A A . 7 TYR HB2 1 1
16 50586 1 1 7 TYR HB3 H -27.808 -12.815 0.074 1.00 . A A . 7 TYR HB3 1 1
16 50587 1 1 7 TYR HD1 H -29.754 -14.185 -1.388 1.00 . A A . 7 TYR HD1 1 1
16 50588 1 1 7 TYR HD2 H -29.963 -12.985 2.688 1.00 . A A . 7 TYR HD2 1 1
16 50589 1 1 7 TYR HE1 H -32.209 -14.185 -1.520 1.00 . A A . 7 TYR HE1 1 1
16 50590 1 1 7 TYR HE2 H -32.419 -12.983 2.568 1.00 . A A . 7 TYR HE2 1 1
16 50591 1 1 7 TYR HH H -34.175 -12.748 0.776 1.00 . A A . 7 TYR HH 1 1
16 50592 1 1 7 TYR N N -27.002 -15.586 1.533 1.00 . A A . 7 TYR N 1 1
16 50593 1 1 7 TYR O O -25.277 -14.969 -0.446 1.00 . A A . 7 TYR O 1 1
16 50594 1 1 7 TYR OH O -33.837 -13.583 0.445 1.00 . A A . 7 TYR OH 1 1
16 50595 1 1 8 THR C C -26.390 -12.815 -3.826 1.00 . A A . 8 THR C 1 1
16 50596 1 1 8 THR CA C -25.914 -13.971 -2.952 1.00 . A A . 8 THR CA 1 1
16 50597 1 1 8 THR CB C -25.735 -15.229 -3.804 1.00 . A A . 8 THR CB 1 1
16 50598 1 1 8 THR CG2 C -24.726 -15.059 -4.919 1.00 . A A . 8 THR CG2 1 1
16 50599 1 1 8 THR H H -27.806 -14.035 -2.006 1.00 . A A . 8 THR H 1 1
16 50600 1 1 8 THR HA H -24.964 -13.707 -2.512 1.00 . A A . 8 THR HA 1 1
16 50601 1 1 8 THR HB H -26.684 -15.485 -4.253 1.00 . A A . 8 THR HB 1 1
16 50602 1 1 8 THR HG1 H -26.045 -16.622 -2.461 1.00 . A A . 8 THR HG1 1 1
16 50603 1 1 8 THR HG21 H -23.747 -14.893 -4.495 1.00 . A A . 8 THR HG21 1 1
16 50604 1 1 8 THR HG22 H -25.003 -14.212 -5.529 1.00 . A A . 8 THR HG22 1 1
16 50605 1 1 8 THR HG23 H -24.708 -15.951 -5.528 1.00 . A A . 8 THR HG23 1 1
16 50606 1 1 8 THR N N -26.855 -14.225 -1.867 1.00 . A A . 8 THR N 1 1
16 50607 1 1 8 THR O O -27.197 -13.003 -4.736 1.00 . A A . 8 THR O 1 1
16 50608 1 1 8 THR OG1 O -25.313 -16.320 -3.005 1.00 . A A . 8 THR OG1 1 1
16 50609 1 1 9 ASP C C -25.150 -10.032 -5.268 1.00 . A A . 9 ASP C 1 1
16 50610 1 1 9 ASP CA C -26.260 -10.432 -4.301 1.00 . A A . 9 ASP CA 1 1
16 50611 1 1 9 ASP CB C -26.571 -9.271 -3.354 1.00 . A A . 9 ASP CB 1 1
16 50612 1 1 9 ASP CG C -25.463 -9.034 -2.347 1.00 . A A . 9 ASP CG 1 1
16 50613 1 1 9 ASP H H -25.247 -11.532 -2.803 1.00 . A A . 9 ASP H 1 1
16 50614 1 1 9 ASP HA H -27.148 -10.668 -4.869 1.00 . A A . 9 ASP HA 1 1
16 50615 1 1 9 ASP HB2 H -26.707 -8.369 -3.931 1.00 . A A . 9 ASP HB2 1 1
16 50616 1 1 9 ASP HB3 H -27.482 -9.489 -2.815 1.00 . A A . 9 ASP HB3 1 1
16 50617 1 1 9 ASP N N -25.886 -11.619 -3.542 1.00 . A A . 9 ASP N 1 1
16 50618 1 1 9 ASP O O -24.131 -10.714 -5.375 1.00 . A A . 9 ASP O 1 1
16 50619 1 1 9 ASP OD1 O -24.410 -8.488 -2.741 1.00 . A A . 9 ASP OD1 1 1
16 50620 1 1 9 ASP OD2 O -25.647 -9.393 -1.165 1.00 . A A . 9 ASP OD2 1 1
16 50621 1 1 10 GLU C C -23.252 -7.672 -6.226 1.00 . A A . 10 GLU C 1 1
16 50622 1 1 10 GLU CA C -24.372 -8.432 -6.930 1.00 . A A . 10 GLU CA 1 1
16 50623 1 1 10 GLU CB C -25.045 -7.529 -7.965 1.00 . A A . 10 GLU CB 1 1
16 50624 1 1 10 GLU CD C -26.912 -7.392 -9.661 1.00 . A A . 10 GLU CD 1 1
16 50625 1 1 10 GLU CG C -25.901 -8.285 -8.968 1.00 . A A . 10 GLU CG 1 1
16 50626 1 1 10 GLU H H -26.188 -8.422 -5.843 1.00 . A A . 10 GLU H 1 1
16 50627 1 1 10 GLU HA H -23.947 -9.287 -7.435 1.00 . A A . 10 GLU HA 1 1
16 50628 1 1 10 GLU HB2 H -25.674 -6.818 -7.450 1.00 . A A . 10 GLU HB2 1 1
16 50629 1 1 10 GLU HB3 H -24.281 -6.993 -8.509 1.00 . A A . 10 GLU HB3 1 1
16 50630 1 1 10 GLU HG2 H -25.257 -8.721 -9.716 1.00 . A A . 10 GLU HG2 1 1
16 50631 1 1 10 GLU HG3 H -26.432 -9.070 -8.449 1.00 . A A . 10 GLU HG3 1 1
16 50632 1 1 10 GLU N N -25.355 -8.922 -5.971 1.00 . A A . 10 GLU N 1 1
16 50633 1 1 10 GLU O O -23.484 -6.628 -5.617 1.00 . A A . 10 GLU O 1 1
16 50634 1 1 10 GLU OE1 O -26.542 -6.740 -10.660 1.00 . A A . 10 GLU OE1 1 1
16 50635 1 1 10 GLU OE2 O -28.074 -7.345 -9.204 1.00 . A A . 10 GLU OE2 1 1
16 50636 1 1 11 SER C C -20.735 -6.123 -6.109 1.00 . A A . 11 SER C 1 1
16 50637 1 1 11 SER CA C -20.875 -7.581 -5.692 1.00 . A A . 11 SER CA 1 1
16 50638 1 1 11 SER CB C -19.604 -8.353 -6.054 1.00 . A A . 11 SER CB 1 1
16 50639 1 1 11 SER H H -21.918 -9.037 -6.814 1.00 . A A . 11 SER H 1 1
16 50640 1 1 11 SER HA H -21.017 -7.619 -4.630 1.00 . A A . 11 SER HA 1 1
16 50641 1 1 11 SER HB2 H -19.822 -9.044 -6.856 1.00 . A A . 11 SER HB2 1 1
16 50642 1 1 11 SER HB3 H -18.842 -7.658 -6.378 1.00 . A A . 11 SER HB3 1 1
16 50643 1 1 11 SER HG H -18.212 -8.815 -4.756 1.00 . A A . 11 SER HG 1 1
16 50644 1 1 11 SER N N -22.037 -8.204 -6.316 1.00 . A A . 11 SER N 1 1
16 50645 1 1 11 SER O O -20.170 -5.309 -5.379 1.00 . A A . 11 SER O 1 1
16 50646 1 1 11 SER OG O -19.115 -9.083 -4.943 1.00 . A A . 11 SER OG 1 1
16 50647 1 1 12 CYS C C -19.929 -3.730 -7.478 1.00 . A A . 12 CYS C 1 1
16 50648 1 1 12 CYS CA C -21.237 -4.443 -7.822 1.00 . A A . 12 CYS CA 1 1
16 50649 1 1 12 CYS CB C -22.389 -3.642 -7.250 1.00 . A A . 12 CYS CB 1 1
16 50650 1 1 12 CYS H H -21.722 -6.507 -7.791 1.00 . A A . 12 CYS H 1 1
16 50651 1 1 12 CYS HA H -21.342 -4.509 -8.896 1.00 . A A . 12 CYS HA 1 1
16 50652 1 1 12 CYS HB2 H -22.772 -4.167 -6.393 1.00 . A A . 12 CYS HB2 1 1
16 50653 1 1 12 CYS HB3 H -22.012 -2.685 -6.937 1.00 . A A . 12 CYS HB3 1 1
16 50654 1 1 12 CYS N N -21.272 -5.806 -7.282 1.00 . A A . 12 CYS N 1 1
16 50655 1 1 12 CYS O O -19.903 -2.522 -7.238 1.00 . A A . 12 CYS O 1 1
16 50656 1 1 12 CYS SG S -23.777 -3.355 -8.400 1.00 . A A . 12 CYS SG 1 1
16 50657 1 1 13 THR C C -16.719 -3.709 -8.391 1.00 . A A . 13 THR C 1 1
16 50658 1 1 13 THR CA C -17.538 -3.955 -7.130 1.00 . A A . 13 THR CA 1 1
16 50659 1 1 13 THR CB C -16.784 -4.915 -6.213 1.00 . A A . 13 THR CB 1 1
16 50660 1 1 13 THR CG2 C -15.666 -4.249 -5.440 1.00 . A A . 13 THR CG2 1 1
16 50661 1 1 13 THR H H -18.966 -5.432 -7.658 1.00 . A A . 13 THR H 1 1
16 50662 1 1 13 THR HA H -17.677 -3.016 -6.617 1.00 . A A . 13 THR HA 1 1
16 50663 1 1 13 THR HB H -16.348 -5.697 -6.815 1.00 . A A . 13 THR HB 1 1
16 50664 1 1 13 THR HG1 H -17.343 -6.387 -5.048 1.00 . A A . 13 THR HG1 1 1
16 50665 1 1 13 THR HG21 H -14.754 -4.294 -6.017 1.00 . A A . 13 THR HG21 1 1
16 50666 1 1 13 THR HG22 H -15.524 -4.760 -4.500 1.00 . A A . 13 THR HG22 1 1
16 50667 1 1 13 THR HG23 H -15.923 -3.216 -5.253 1.00 . A A . 13 THR HG23 1 1
16 50668 1 1 13 THR N N -18.861 -4.489 -7.452 1.00 . A A . 13 THR N 1 1
16 50669 1 1 13 THR O O -16.439 -4.630 -9.150 1.00 . A A . 13 THR O 1 1
16 50670 1 1 13 THR OG1 O -17.663 -5.510 -5.275 1.00 . A A . 13 THR OG1 1 1
16 50671 1 1 14 PHE C C -14.038 -2.091 -9.409 1.00 . A A . 14 PHE C 1 1
16 50672 1 1 14 PHE CA C -15.526 -2.100 -9.766 1.00 . A A . 14 PHE CA 1 1
16 50673 1 1 14 PHE CB C -15.969 -0.736 -10.299 1.00 . A A . 14 PHE CB 1 1
16 50674 1 1 14 PHE CD1 C -18.311 -1.463 -10.806 1.00 . A A . 14 PHE CD1 1 1
16 50675 1 1 14 PHE CD2 C -17.994 0.496 -9.487 1.00 . A A . 14 PHE CD2 1 1
16 50676 1 1 14 PHE CE1 C -19.667 -1.330 -10.690 1.00 . A A . 14 PHE CE1 1 1
16 50677 1 1 14 PHE CE2 C -19.362 0.640 -9.376 1.00 . A A . 14 PHE CE2 1 1
16 50678 1 1 14 PHE CG C -17.453 -0.553 -10.209 1.00 . A A . 14 PHE CG 1 1
16 50679 1 1 14 PHE CZ C -20.200 -0.276 -9.977 1.00 . A A . 14 PHE CZ 1 1
16 50680 1 1 14 PHE H H -16.562 -1.772 -7.949 1.00 . A A . 14 PHE H 1 1
16 50681 1 1 14 PHE HA H -15.709 -2.843 -10.531 1.00 . A A . 14 PHE HA 1 1
16 50682 1 1 14 PHE HB2 H -15.495 0.045 -9.722 1.00 . A A . 14 PHE HB2 1 1
16 50683 1 1 14 PHE HB3 H -15.680 -0.645 -11.335 1.00 . A A . 14 PHE HB3 1 1
16 50684 1 1 14 PHE HD1 H -17.912 -2.280 -11.385 1.00 . A A . 14 PHE HD1 1 1
16 50685 1 1 14 PHE HD2 H -17.337 1.212 -9.018 1.00 . A A . 14 PHE HD2 1 1
16 50686 1 1 14 PHE HE1 H -20.308 -2.056 -11.153 1.00 . A A . 14 PHE HE1 1 1
16 50687 1 1 14 PHE HE2 H -19.776 1.463 -8.818 1.00 . A A . 14 PHE HE2 1 1
16 50688 1 1 14 PHE HZ H -21.267 -0.167 -9.887 1.00 . A A . 14 PHE HZ 1 1
16 50689 1 1 14 PHE N N -16.324 -2.463 -8.600 1.00 . A A . 14 PHE N 1 1
16 50690 1 1 14 PHE O O -13.606 -1.334 -8.539 1.00 . A A . 14 PHE O 1 1
16 50691 1 1 15 LYS C C -11.012 -2.281 -10.823 1.00 . A A . 15 LYS C 1 1
16 50692 1 1 15 LYS CA C -11.825 -3.049 -9.797 1.00 . A A . 15 LYS CA 1 1
16 50693 1 1 15 LYS CB C -11.381 -4.514 -9.810 1.00 . A A . 15 LYS CB 1 1
16 50694 1 1 15 LYS CD C -9.444 -5.283 -8.388 1.00 . A A . 15 LYS CD 1 1
16 50695 1 1 15 LYS CE C -9.351 -4.204 -7.320 1.00 . A A . 15 LYS CE 1 1
16 50696 1 1 15 LYS CG C -9.863 -4.703 -9.730 1.00 . A A . 15 LYS CG 1 1
16 50697 1 1 15 LYS H H -13.666 -3.538 -10.739 1.00 . A A . 15 LYS H 1 1
16 50698 1 1 15 LYS HA H -11.639 -2.634 -8.819 1.00 . A A . 15 LYS HA 1 1
16 50699 1 1 15 LYS HB2 H -11.834 -5.020 -8.970 1.00 . A A . 15 LYS HB2 1 1
16 50700 1 1 15 LYS HB3 H -11.734 -4.972 -10.727 1.00 . A A . 15 LYS HB3 1 1
16 50701 1 1 15 LYS HD2 H -10.174 -6.017 -8.080 1.00 . A A . 15 LYS HD2 1 1
16 50702 1 1 15 LYS HD3 H -8.479 -5.754 -8.496 1.00 . A A . 15 LYS HD3 1 1
16 50703 1 1 15 LYS HE2 H -10.322 -3.746 -7.204 1.00 . A A . 15 LYS HE2 1 1
16 50704 1 1 15 LYS HE3 H -9.056 -4.663 -6.388 1.00 . A A . 15 LYS HE3 1 1
16 50705 1 1 15 LYS HG2 H -9.552 -5.379 -10.512 1.00 . A A . 15 LYS HG2 1 1
16 50706 1 1 15 LYS HG3 H -9.369 -3.744 -9.868 1.00 . A A . 15 LYS HG3 1 1
16 50707 1 1 15 LYS HZ1 H -7.915 -2.773 -6.819 1.00 . A A . 15 LYS HZ1 1 1
16 50708 1 1 15 LYS HZ2 H -8.831 -2.375 -8.184 1.00 . A A . 15 LYS HZ2 1 1
16 50709 1 1 15 LYS HZ3 H -7.621 -3.552 -8.292 1.00 . A A . 15 LYS HZ3 1 1
16 50710 1 1 15 LYS N N -13.261 -2.949 -10.068 1.00 . A A . 15 LYS N 1 1
16 50711 1 1 15 LYS NZ N -8.360 -3.152 -7.679 1.00 . A A . 15 LYS NZ 1 1
16 50712 1 1 15 LYS O O -11.075 -2.563 -12.011 1.00 . A A . 15 LYS O 1 1
16 50713 1 1 16 ILE C C -7.895 -1.055 -11.115 1.00 . A A . 16 ILE C 1 1
16 50714 1 1 16 ILE CA C -9.335 -0.612 -11.257 1.00 . A A . 16 ILE CA 1 1
16 50715 1 1 16 ILE CB C -9.432 0.904 -11.054 1.00 . A A . 16 ILE CB 1 1
16 50716 1 1 16 ILE CD1 C -9.611 3.034 -12.409 1.00 . A A . 16 ILE CD1 1 1
16 50717 1 1 16 ILE CG1 C -9.191 1.592 -12.393 1.00 . A A . 16 ILE CG1 1 1
16 50718 1 1 16 ILE CG2 C -8.449 1.397 -9.998 1.00 . A A . 16 ILE CG2 1 1
16 50719 1 1 16 ILE H H -10.122 -1.224 -9.386 1.00 . A A . 16 ILE H 1 1
16 50720 1 1 16 ILE HA H -9.662 -0.827 -12.267 1.00 . A A . 16 ILE HA 1 1
16 50721 1 1 16 ILE HB H -10.424 1.132 -10.719 1.00 . A A . 16 ILE HB 1 1
16 50722 1 1 16 ILE HD11 H -9.429 3.452 -13.389 1.00 . A A . 16 ILE HD11 1 1
16 50723 1 1 16 ILE HD12 H -9.043 3.581 -11.672 1.00 . A A . 16 ILE HD12 1 1
16 50724 1 1 16 ILE HD13 H -10.667 3.099 -12.174 1.00 . A A . 16 ILE HD13 1 1
16 50725 1 1 16 ILE HG12 H -8.142 1.546 -12.633 1.00 . A A . 16 ILE HG12 1 1
16 50726 1 1 16 ILE HG13 H -9.752 1.076 -13.159 1.00 . A A . 16 ILE HG13 1 1
16 50727 1 1 16 ILE HG21 H -8.549 0.797 -9.105 1.00 . A A . 16 ILE HG21 1 1
16 50728 1 1 16 ILE HG22 H -8.660 2.429 -9.763 1.00 . A A . 16 ILE HG22 1 1
16 50729 1 1 16 ILE HG23 H -7.441 1.313 -10.377 1.00 . A A . 16 ILE HG23 1 1
16 50730 1 1 16 ILE N N -10.190 -1.359 -10.355 1.00 . A A . 16 ILE N 1 1
16 50731 1 1 16 ILE O O -7.381 -1.203 -10.006 1.00 . A A . 16 ILE O 1 1
16 50732 1 1 17 SER C C -5.021 -0.852 -13.180 1.00 . A A . 17 SER C 1 1
16 50733 1 1 17 SER CA C -5.868 -1.715 -12.249 1.00 . A A . 17 SER CA 1 1
16 50734 1 1 17 SER CB C -5.783 -3.176 -12.687 1.00 . A A . 17 SER CB 1 1
16 50735 1 1 17 SER H H -7.718 -1.148 -13.094 1.00 . A A . 17 SER H 1 1
16 50736 1 1 17 SER HA H -5.495 -1.628 -11.235 1.00 . A A . 17 SER HA 1 1
16 50737 1 1 17 SER HB2 H -6.747 -3.493 -13.049 1.00 . A A . 17 SER HB2 1 1
16 50738 1 1 17 SER HB3 H -5.055 -3.271 -13.479 1.00 . A A . 17 SER HB3 1 1
16 50739 1 1 17 SER HG H -6.142 -4.119 -11.008 1.00 . A A . 17 SER HG 1 1
16 50740 1 1 17 SER N N -7.251 -1.275 -12.243 1.00 . A A . 17 SER N 1 1
16 50741 1 1 17 SER O O -5.445 -0.511 -14.286 1.00 . A A . 17 SER O 1 1
16 50742 1 1 17 SER OG O -5.402 -4.013 -11.609 1.00 . A A . 17 SER OG 1 1
16 50743 1 1 18 LEU C C -1.792 -0.495 -14.117 1.00 . A A . 18 LEU C 1 1
16 50744 1 1 18 LEU CA C -2.920 0.333 -13.504 1.00 . A A . 18 LEU CA 1 1
16 50745 1 1 18 LEU CB C -2.334 1.448 -12.631 1.00 . A A . 18 LEU CB 1 1
16 50746 1 1 18 LEU CD1 C -3.442 3.254 -13.995 1.00 . A A . 18 LEU CD1 1 1
16 50747 1 1 18 LEU CD2 C -1.715 3.854 -12.308 1.00 . A A . 18 LEU CD2 1 1
16 50748 1 1 18 LEU CG C -2.153 2.810 -13.318 1.00 . A A . 18 LEU CG 1 1
16 50749 1 1 18 LEU H H -3.563 -0.788 -11.825 1.00 . A A . 18 LEU H 1 1
16 50750 1 1 18 LEU HA H -3.491 0.777 -14.300 1.00 . A A . 18 LEU HA 1 1
16 50751 1 1 18 LEU HB2 H -2.986 1.586 -11.780 1.00 . A A . 18 LEU HB2 1 1
16 50752 1 1 18 LEU HB3 H -1.369 1.123 -12.272 1.00 . A A . 18 LEU HB3 1 1
16 50753 1 1 18 LEU HD11 H -3.217 3.652 -14.972 1.00 . A A . 18 LEU HD11 1 1
16 50754 1 1 18 LEU HD12 H -3.916 4.021 -13.397 1.00 . A A . 18 LEU HD12 1 1
16 50755 1 1 18 LEU HD13 H -4.109 2.414 -14.090 1.00 . A A . 18 LEU HD13 1 1
16 50756 1 1 18 LEU HD21 H -2.408 4.684 -12.329 1.00 . A A . 18 LEU HD21 1 1
16 50757 1 1 18 LEU HD22 H -0.725 4.205 -12.558 1.00 . A A . 18 LEU HD22 1 1
16 50758 1 1 18 LEU HD23 H -1.706 3.419 -11.321 1.00 . A A . 18 LEU HD23 1 1
16 50759 1 1 18 LEU HG H -1.379 2.732 -14.076 1.00 . A A . 18 LEU HG 1 1
16 50760 1 1 18 LEU N N -3.830 -0.497 -12.721 1.00 . A A . 18 LEU N 1 1
16 50761 1 1 18 LEU O O -0.807 -0.812 -13.453 1.00 . A A . 18 LEU O 1 1
16 50762 1 1 19 ARG C C -0.184 -0.687 -17.086 1.00 . A A . 19 ARG C 1 1
16 50763 1 1 19 ARG CA C -0.922 -1.596 -16.112 1.00 . A A . 19 ARG CA 1 1
16 50764 1 1 19 ARG CB C -1.567 -2.762 -16.863 1.00 . A A . 19 ARG CB 1 1
16 50765 1 1 19 ARG CD C -1.010 -4.458 -18.631 1.00 . A A . 19 ARG CD 1 1
16 50766 1 1 19 ARG CG C -0.572 -3.814 -17.325 1.00 . A A . 19 ARG CG 1 1
16 50767 1 1 19 ARG CZ C -0.401 -6.450 -19.948 1.00 . A A . 19 ARG CZ 1 1
16 50768 1 1 19 ARG H H -2.740 -0.528 -15.876 1.00 . A A . 19 ARG H 1 1
16 50769 1 1 19 ARG HA H -0.219 -1.980 -15.387 1.00 . A A . 19 ARG HA 1 1
16 50770 1 1 19 ARG HB2 H -2.287 -3.239 -16.215 1.00 . A A . 19 ARG HB2 1 1
16 50771 1 1 19 ARG HB3 H -2.079 -2.376 -17.732 1.00 . A A . 19 ARG HB3 1 1
16 50772 1 1 19 ARG HD2 H -2.089 -4.508 -18.649 1.00 . A A . 19 ARG HD2 1 1
16 50773 1 1 19 ARG HD3 H -0.665 -3.847 -19.452 1.00 . A A . 19 ARG HD3 1 1
16 50774 1 1 19 ARG HE H -0.146 -6.260 -17.978 1.00 . A A . 19 ARG HE 1 1
16 50775 1 1 19 ARG HG2 H 0.390 -3.347 -17.471 1.00 . A A . 19 ARG HG2 1 1
16 50776 1 1 19 ARG HG3 H -0.493 -4.578 -16.566 1.00 . A A . 19 ARG HG3 1 1
16 50777 1 1 19 ARG HH11 H -1.211 -4.944 -21.030 1.00 . A A . 19 ARG HH11 1 1
16 50778 1 1 19 ARG HH12 H -0.776 -6.356 -21.933 1.00 . A A . 19 ARG HH12 1 1
16 50779 1 1 19 ARG HH21 H 0.427 -8.118 -19.164 1.00 . A A . 19 ARG HH21 1 1
16 50780 1 1 19 ARG HH22 H 0.154 -8.158 -20.874 1.00 . A A . 19 ARG HH22 1 1
16 50781 1 1 19 ARG N N -1.937 -0.824 -15.396 1.00 . A A . 19 ARG N 1 1
16 50782 1 1 19 ARG NE N -0.472 -5.808 -18.784 1.00 . A A . 19 ARG NE 1 1
16 50783 1 1 19 ARG NH1 N -0.832 -5.869 -21.062 1.00 . A A . 19 ARG NH1 1 1
16 50784 1 1 19 ARG NH2 N 0.101 -7.676 -20.000 1.00 . A A . 19 ARG NH2 1 1
16 50785 1 1 19 ARG O O -0.814 0.045 -17.849 1.00 . A A . 19 ARG O 1 1
16 50786 1 1 20 ASN C C 1.468 1.610 -17.694 1.00 . A A . 20 ASN C 1 1
16 50787 1 1 20 ASN CA C 1.920 0.172 -17.930 1.00 . A A . 20 ASN CA 1 1
16 50788 1 1 20 ASN CB C 1.680 -0.226 -19.389 1.00 . A A . 20 ASN CB 1 1
16 50789 1 1 20 ASN CG C 2.559 -1.381 -19.827 1.00 . A A . 20 ASN CG 1 1
16 50790 1 1 20 ASN H H 1.614 -1.281 -16.409 1.00 . A A . 20 ASN H 1 1
16 50791 1 1 20 ASN HA H 2.975 0.075 -17.690 1.00 . A A . 20 ASN HA 1 1
16 50792 1 1 20 ASN HB2 H 0.648 -0.522 -19.507 1.00 . A A . 20 ASN HB2 1 1
16 50793 1 1 20 ASN HB3 H 1.879 0.621 -20.027 1.00 . A A . 20 ASN HB3 1 1
16 50794 1 1 20 ASN HD21 H 1.679 -1.407 -21.610 1.00 . A A . 20 ASN HD21 1 1
16 50795 1 1 20 ASN HD22 H 2.922 -2.582 -21.369 1.00 . A A . 20 ASN HD22 1 1
16 50796 1 1 20 ASN N N 1.150 -0.700 -17.048 1.00 . A A . 20 ASN N 1 1
16 50797 1 1 20 ASN ND2 N 2.367 -1.836 -21.060 1.00 . A A . 20 ASN ND2 1 1
16 50798 1 1 20 ASN O O 1.343 2.405 -18.623 1.00 . A A . 20 ASN O 1 1
16 50799 1 1 20 ASN OD1 O 3.401 -1.859 -19.066 1.00 . A A . 20 ASN OD1 1 1
16 50800 1 1 21 PHE C C -0.523 3.626 -16.810 1.00 . A A . 21 PHE C 1 1
16 50801 1 1 21 PHE CA C 0.683 3.197 -15.986 1.00 . A A . 21 PHE CA 1 1
16 50802 1 1 21 PHE CB C 1.772 4.269 -16.014 1.00 . A A . 21 PHE CB 1 1
16 50803 1 1 21 PHE CD1 C 1.894 5.306 -18.292 1.00 . A A . 21 PHE CD1 1 1
16 50804 1 1 21 PHE CD2 C 3.608 3.780 -17.646 1.00 . A A . 21 PHE CD2 1 1
16 50805 1 1 21 PHE CE1 C 2.507 5.484 -19.516 1.00 . A A . 21 PHE CE1 1 1
16 50806 1 1 21 PHE CE2 C 4.227 3.954 -18.868 1.00 . A A . 21 PHE CE2 1 1
16 50807 1 1 21 PHE CG C 2.437 4.453 -17.345 1.00 . A A . 21 PHE CG 1 1
16 50808 1 1 21 PHE CZ C 3.675 4.807 -19.804 1.00 . A A . 21 PHE CZ 1 1
16 50809 1 1 21 PHE H H 1.284 1.190 -15.755 1.00 . A A . 21 PHE H 1 1
16 50810 1 1 21 PHE HA H 0.355 3.076 -14.963 1.00 . A A . 21 PHE HA 1 1
16 50811 1 1 21 PHE HB2 H 1.337 5.215 -15.734 1.00 . A A . 21 PHE HB2 1 1
16 50812 1 1 21 PHE HB3 H 2.529 4.005 -15.294 1.00 . A A . 21 PHE HB3 1 1
16 50813 1 1 21 PHE HD1 H 0.982 5.837 -18.067 1.00 . A A . 21 PHE HD1 1 1
16 50814 1 1 21 PHE HD2 H 4.039 3.111 -16.915 1.00 . A A . 21 PHE HD2 1 1
16 50815 1 1 21 PHE HE1 H 2.074 6.151 -20.246 1.00 . A A . 21 PHE HE1 1 1
16 50816 1 1 21 PHE HE2 H 5.140 3.424 -19.092 1.00 . A A . 21 PHE HE2 1 1
16 50817 1 1 21 PHE HZ H 4.157 4.944 -20.761 1.00 . A A . 21 PHE HZ 1 1
16 50818 1 1 21 PHE N N 1.181 1.898 -16.425 1.00 . A A . 21 PHE N 1 1
16 50819 1 1 21 PHE O O -0.706 4.804 -17.115 1.00 . A A . 21 PHE O 1 1
16 50820 1 1 22 ARG C C -3.751 2.440 -16.978 1.00 . A A . 22 ARG C 1 1
16 50821 1 1 22 ARG CA C -2.599 2.883 -17.862 1.00 . A A . 22 ARG CA 1 1
16 50822 1 1 22 ARG CB C -2.598 2.107 -19.181 1.00 . A A . 22 ARG CB 1 1
16 50823 1 1 22 ARG CD C -1.493 2.888 -21.305 1.00 . A A . 22 ARG CD 1 1
16 50824 1 1 22 ARG CG C -1.292 2.226 -19.952 1.00 . A A . 22 ARG CG 1 1
16 50825 1 1 22 ARG CZ C -0.757 1.306 -23.049 1.00 . A A . 22 ARG CZ 1 1
16 50826 1 1 22 ARG H H -1.175 1.737 -16.824 1.00 . A A . 22 ARG H 1 1
16 50827 1 1 22 ARG HA H -2.685 3.942 -18.060 1.00 . A A . 22 ARG HA 1 1
16 50828 1 1 22 ARG HB2 H -2.775 1.062 -18.972 1.00 . A A . 22 ARG HB2 1 1
16 50829 1 1 22 ARG HB3 H -3.396 2.480 -19.805 1.00 . A A . 22 ARG HB3 1 1
16 50830 1 1 22 ARG HD2 H -2.497 2.690 -21.643 1.00 . A A . 22 ARG HD2 1 1
16 50831 1 1 22 ARG HD3 H -1.356 3.953 -21.194 1.00 . A A . 22 ARG HD3 1 1
16 50832 1 1 22 ARG HE H 0.281 2.894 -22.431 1.00 . A A . 22 ARG HE 1 1
16 50833 1 1 22 ARG HG2 H -0.602 2.820 -19.375 1.00 . A A . 22 ARG HG2 1 1
16 50834 1 1 22 ARG HG3 H -0.882 1.237 -20.101 1.00 . A A . 22 ARG HG3 1 1
16 50835 1 1 22 ARG HH11 H -2.558 0.868 -22.236 1.00 . A A . 22 ARG HH11 1 1
16 50836 1 1 22 ARG HH12 H -2.016 -0.220 -23.468 1.00 . A A . 22 ARG HH12 1 1
16 50837 1 1 22 ARG HH21 H 0.991 1.461 -24.050 1.00 . A A . 22 ARG HH21 1 1
16 50838 1 1 22 ARG HH22 H -0.003 0.115 -24.497 1.00 . A A . 22 ARG HH22 1 1
16 50839 1 1 22 ARG N N -1.368 2.650 -17.123 1.00 . A A . 22 ARG N 1 1
16 50840 1 1 22 ARG NE N -0.550 2.391 -22.305 1.00 . A A . 22 ARG NE 1 1
16 50841 1 1 22 ARG NH1 N -1.868 0.593 -22.905 1.00 . A A . 22 ARG NH1 1 1
16 50842 1 1 22 ARG NH2 N 0.152 0.930 -23.938 1.00 . A A . 22 ARG NH2 1 1
16 50843 1 1 22 ARG O O -3.631 1.444 -16.268 1.00 . A A . 22 ARG O 1 1
16 50844 1 1 23 SER C C -6.937 1.894 -16.787 1.00 . A A . 23 SER C 1 1
16 50845 1 1 23 SER CA C -5.959 2.841 -16.110 1.00 . A A . 23 SER CA 1 1
16 50846 1 1 23 SER CB C -6.684 4.113 -15.680 1.00 . A A . 23 SER CB 1 1
16 50847 1 1 23 SER H H -4.900 3.990 -17.531 1.00 . A A . 23 SER H 1 1
16 50848 1 1 23 SER HA H -5.558 2.358 -15.228 1.00 . A A . 23 SER HA 1 1
16 50849 1 1 23 SER HB2 H -5.989 4.936 -15.689 1.00 . A A . 23 SER HB2 1 1
16 50850 1 1 23 SER HB3 H -7.483 4.316 -16.371 1.00 . A A . 23 SER HB3 1 1
16 50851 1 1 23 SER HG H -7.677 4.793 -14.135 1.00 . A A . 23 SER HG 1 1
16 50852 1 1 23 SER N N -4.846 3.183 -16.973 1.00 . A A . 23 SER N 1 1
16 50853 1 1 23 SER O O -7.255 2.047 -17.960 1.00 . A A . 23 SER O 1 1
16 50854 1 1 23 SER OG O -7.224 3.982 -14.377 1.00 . A A . 23 SER OG 1 1
16 50855 1 1 24 ILE C C -9.311 -0.414 -15.343 1.00 . A A . 24 ILE C 1 1
16 50856 1 1 24 ILE CA C -8.404 -0.033 -16.493 1.00 . A A . 24 ILE CA 1 1
16 50857 1 1 24 ILE CB C -7.764 -1.320 -17.037 1.00 . A A . 24 ILE CB 1 1
16 50858 1 1 24 ILE CD1 C -5.364 -1.072 -17.833 1.00 . A A . 24 ILE CD1 1 1
16 50859 1 1 24 ILE CG1 C -6.829 -1.014 -18.208 1.00 . A A . 24 ILE CG1 1 1
16 50860 1 1 24 ILE CG2 C -8.840 -2.329 -17.446 1.00 . A A . 24 ILE CG2 1 1
16 50861 1 1 24 ILE H H -7.137 0.889 -15.079 1.00 . A A . 24 ILE H 1 1
16 50862 1 1 24 ILE HA H -8.985 0.429 -17.278 1.00 . A A . 24 ILE HA 1 1
16 50863 1 1 24 ILE HB H -7.196 -1.753 -16.240 1.00 . A A . 24 ILE HB 1 1
16 50864 1 1 24 ILE HD11 H -4.958 -0.071 -17.811 1.00 . A A . 24 ILE HD11 1 1
16 50865 1 1 24 ILE HD12 H -4.829 -1.662 -18.562 1.00 . A A . 24 ILE HD12 1 1
16 50866 1 1 24 ILE HD13 H -5.261 -1.524 -16.857 1.00 . A A . 24 ILE HD13 1 1
16 50867 1 1 24 ILE HG12 H -6.998 -1.734 -18.995 1.00 . A A . 24 ILE HG12 1 1
16 50868 1 1 24 ILE HG13 H -7.039 -0.024 -18.582 1.00 . A A . 24 ILE HG13 1 1
16 50869 1 1 24 ILE HG21 H -9.479 -2.548 -16.597 1.00 . A A . 24 ILE HG21 1 1
16 50870 1 1 24 ILE HG22 H -8.370 -3.241 -17.783 1.00 . A A . 24 ILE HG22 1 1
16 50871 1 1 24 ILE HG23 H -9.437 -1.918 -18.245 1.00 . A A . 24 ILE HG23 1 1
16 50872 1 1 24 ILE N N -7.426 0.935 -16.016 1.00 . A A . 24 ILE N 1 1
16 50873 1 1 24 ILE O O -8.866 -1.024 -14.375 1.00 . A A . 24 ILE O 1 1
16 50874 1 1 25 LEU C C -12.436 -1.508 -14.811 1.00 . A A . 25 LEU C 1 1
16 50875 1 1 25 LEU CA C -11.508 -0.384 -14.386 1.00 . A A . 25 LEU CA 1 1
16 50876 1 1 25 LEU CB C -12.247 0.870 -13.900 1.00 . A A . 25 LEU CB 1 1
16 50877 1 1 25 LEU CD1 C -13.703 2.831 -14.492 1.00 . A A . 25 LEU CD1 1 1
16 50878 1 1 25 LEU CD2 C -13.475 0.950 -16.127 1.00 . A A . 25 LEU CD2 1 1
16 50879 1 1 25 LEU CG C -13.515 1.322 -14.651 1.00 . A A . 25 LEU CG 1 1
16 50880 1 1 25 LEU H H -10.883 0.412 -16.229 1.00 . A A . 25 LEU H 1 1
16 50881 1 1 25 LEU HA H -10.915 -0.754 -13.561 1.00 . A A . 25 LEU HA 1 1
16 50882 1 1 25 LEU HB2 H -12.519 0.706 -12.870 1.00 . A A . 25 LEU HB2 1 1
16 50883 1 1 25 LEU HB3 H -11.539 1.678 -13.927 1.00 . A A . 25 LEU HB3 1 1
16 50884 1 1 25 LEU HD11 H -14.421 3.024 -13.708 1.00 . A A . 25 LEU HD11 1 1
16 50885 1 1 25 LEU HD12 H -14.064 3.253 -15.420 1.00 . A A . 25 LEU HD12 1 1
16 50886 1 1 25 LEU HD13 H -12.759 3.290 -14.235 1.00 . A A . 25 LEU HD13 1 1
16 50887 1 1 25 LEU HD21 H -13.794 1.795 -16.720 1.00 . A A . 25 LEU HD21 1 1
16 50888 1 1 25 LEU HD22 H -14.137 0.118 -16.304 1.00 . A A . 25 LEU HD22 1 1
16 50889 1 1 25 LEU HD23 H -12.476 0.674 -16.407 1.00 . A A . 25 LEU HD23 1 1
16 50890 1 1 25 LEU HG H -14.373 0.836 -14.207 1.00 . A A . 25 LEU HG 1 1
16 50891 1 1 25 LEU N N -10.576 -0.063 -15.440 1.00 . A A . 25 LEU N 1 1
16 50892 1 1 25 LEU O O -12.846 -1.609 -15.966 1.00 . A A . 25 LEU O 1 1
16 50893 1 1 26 SER C C -14.667 -3.590 -13.086 1.00 . A A . 26 SER C 1 1
16 50894 1 1 26 SER CA C -13.540 -3.542 -14.090 1.00 . A A . 26 SER CA 1 1
16 50895 1 1 26 SER CB C -12.701 -4.814 -13.980 1.00 . A A . 26 SER CB 1 1
16 50896 1 1 26 SER H H -12.322 -2.237 -12.979 1.00 . A A . 26 SER H 1 1
16 50897 1 1 26 SER HA H -13.949 -3.476 -15.086 1.00 . A A . 26 SER HA 1 1
16 50898 1 1 26 SER HB2 H -13.074 -5.547 -14.669 1.00 . A A . 26 SER HB2 1 1
16 50899 1 1 26 SER HB3 H -11.683 -4.587 -14.223 1.00 . A A . 26 SER HB3 1 1
16 50900 1 1 26 SER HG H -12.479 -6.277 -12.694 1.00 . A A . 26 SER HG 1 1
16 50901 1 1 26 SER N N -12.711 -2.376 -13.862 1.00 . A A . 26 SER N 1 1
16 50902 1 1 26 SER O O -14.827 -2.678 -12.281 1.00 . A A . 26 SER O 1 1
16 50903 1 1 26 SER OG O -12.746 -5.356 -12.670 1.00 . A A . 26 SER OG 1 1
16 50904 1 1 27 TRP C C -16.764 -6.255 -11.778 1.00 . A A . 27 TRP C 1 1
16 50905 1 1 27 TRP CA C -16.565 -4.815 -12.228 1.00 . A A . 27 TRP CA 1 1
16 50906 1 1 27 TRP CB C -17.830 -4.278 -12.858 1.00 . A A . 27 TRP CB 1 1
16 50907 1 1 27 TRP CD1 C -18.534 -6.176 -14.444 1.00 . A A . 27 TRP CD1 1 1
16 50908 1 1 27 TRP CD2 C -18.128 -4.223 -15.438 1.00 . A A . 27 TRP CD2 1 1
16 50909 1 1 27 TRP CE2 C -18.506 -5.149 -16.419 1.00 . A A . 27 TRP CE2 1 1
16 50910 1 1 27 TRP CE3 C -17.821 -2.925 -15.819 1.00 . A A . 27 TRP CE3 1 1
16 50911 1 1 27 TRP CG C -18.156 -4.892 -14.183 1.00 . A A . 27 TRP CG 1 1
16 50912 1 1 27 TRP CH2 C -18.277 -3.533 -18.115 1.00 . A A . 27 TRP CH2 1 1
16 50913 1 1 27 TRP CZ2 C -18.584 -4.813 -17.763 1.00 . A A . 27 TRP CZ2 1 1
16 50914 1 1 27 TRP CZ3 C -17.897 -2.589 -17.155 1.00 . A A . 27 TRP CZ3 1 1
16 50915 1 1 27 TRP H H -15.261 -5.346 -13.813 1.00 . A A . 27 TRP H 1 1
16 50916 1 1 27 TRP HA H -16.362 -4.225 -11.348 1.00 . A A . 27 TRP HA 1 1
16 50917 1 1 27 TRP HB2 H -18.648 -4.445 -12.184 1.00 . A A . 27 TRP HB2 1 1
16 50918 1 1 27 TRP HB3 H -17.712 -3.215 -13.009 1.00 . A A . 27 TRP HB3 1 1
16 50919 1 1 27 TRP HD1 H -18.644 -6.939 -13.700 1.00 . A A . 27 TRP HD1 1 1
16 50920 1 1 27 TRP HE1 H -19.034 -7.168 -16.225 1.00 . A A . 27 TRP HE1 1 1
16 50921 1 1 27 TRP HE3 H -17.530 -2.189 -15.088 1.00 . A A . 27 TRP HE3 1 1
16 50922 1 1 27 TRP HH2 H -18.321 -3.232 -19.150 1.00 . A A . 27 TRP HH2 1 1
16 50923 1 1 27 TRP HZ2 H -18.868 -5.531 -18.509 1.00 . A A . 27 TRP HZ2 1 1
16 50924 1 1 27 TRP HZ3 H -17.659 -1.589 -17.470 1.00 . A A . 27 TRP HZ3 1 1
16 50925 1 1 27 TRP N N -15.447 -4.654 -13.143 1.00 . A A . 27 TRP N 1 1
16 50926 1 1 27 TRP NE1 N -18.751 -6.337 -15.789 1.00 . A A . 27 TRP NE1 1 1
16 50927 1 1 27 TRP O O -16.409 -7.205 -12.476 1.00 . A A . 27 TRP O 1 1
16 50928 1 1 28 GLU C C -19.115 -7.753 -9.713 1.00 . A A . 28 GLU C 1 1
16 50929 1 1 28 GLU CA C -17.644 -7.668 -9.991 1.00 . A A . 28 GLU CA 1 1
16 50930 1 1 28 GLU CB C -16.831 -7.833 -8.709 1.00 . A A . 28 GLU CB 1 1
16 50931 1 1 28 GLU CD C -15.031 -9.136 -9.910 1.00 . A A . 28 GLU CD 1 1
16 50932 1 1 28 GLU CG C -15.944 -9.067 -8.701 1.00 . A A . 28 GLU CG 1 1
16 50933 1 1 28 GLU H H -17.602 -5.573 -10.111 1.00 . A A . 28 GLU H 1 1
16 50934 1 1 28 GLU HA H -17.402 -8.454 -10.681 1.00 . A A . 28 GLU HA 1 1
16 50935 1 1 28 GLU HB2 H -16.201 -6.960 -8.592 1.00 . A A . 28 GLU HB2 1 1
16 50936 1 1 28 GLU HB3 H -17.508 -7.895 -7.869 1.00 . A A . 28 GLU HB3 1 1
16 50937 1 1 28 GLU HG2 H -15.334 -9.050 -7.810 1.00 . A A . 28 GLU HG2 1 1
16 50938 1 1 28 GLU HG3 H -16.571 -9.946 -8.690 1.00 . A A . 28 GLU HG3 1 1
16 50939 1 1 28 GLU N N -17.350 -6.384 -10.599 1.00 . A A . 28 GLU N 1 1
16 50940 1 1 28 GLU O O -19.583 -7.445 -8.618 1.00 . A A . 28 GLU O 1 1
16 50941 1 1 28 GLU OE1 O -15.475 -9.646 -10.960 1.00 . A A . 28 GLU OE1 1 1
16 50942 1 1 28 GLU OE2 O -13.873 -8.680 -9.806 1.00 . A A . 28 GLU OE2 1 1
16 50943 1 1 29 LEU C C -21.631 -9.767 -10.512 1.00 . A A . 29 LEU C 1 1
16 50944 1 1 29 LEU CA C -21.266 -8.303 -10.616 1.00 . A A . 29 LEU CA 1 1
16 50945 1 1 29 LEU CB C -21.958 -7.675 -11.828 1.00 . A A . 29 LEU CB 1 1
16 50946 1 1 29 LEU CD1 C -21.222 -7.577 -14.221 1.00 . A A . 29 LEU CD1 1 1
16 50947 1 1 29 LEU CD2 C -21.218 -5.506 -12.827 1.00 . A A . 29 LEU CD2 1 1
16 50948 1 1 29 LEU CG C -21.018 -7.006 -12.834 1.00 . A A . 29 LEU CG 1 1
16 50949 1 1 29 LEU H H -19.403 -8.405 -11.574 1.00 . A A . 29 LEU H 1 1
16 50950 1 1 29 LEU HA H -21.582 -7.784 -9.718 1.00 . A A . 29 LEU HA 1 1
16 50951 1 1 29 LEU HB2 H -22.514 -8.447 -12.341 1.00 . A A . 29 LEU HB2 1 1
16 50952 1 1 29 LEU HB3 H -22.656 -6.932 -11.470 1.00 . A A . 29 LEU HB3 1 1
16 50953 1 1 29 LEU HD11 H -20.531 -8.392 -14.374 1.00 . A A . 29 LEU HD11 1 1
16 50954 1 1 29 LEU HD12 H -21.044 -6.807 -14.958 1.00 . A A . 29 LEU HD12 1 1
16 50955 1 1 29 LEU HD13 H -22.234 -7.940 -14.314 1.00 . A A . 29 LEU HD13 1 1
16 50956 1 1 29 LEU HD21 H -21.815 -5.218 -13.677 1.00 . A A . 29 LEU HD21 1 1
16 50957 1 1 29 LEU HD22 H -20.256 -5.019 -12.878 1.00 . A A . 29 LEU HD22 1 1
16 50958 1 1 29 LEU HD23 H -21.722 -5.218 -11.914 1.00 . A A . 29 LEU HD23 1 1
16 50959 1 1 29 LEU HG H -20.000 -7.200 -12.550 1.00 . A A . 29 LEU HG 1 1
16 50960 1 1 29 LEU N N -19.841 -8.173 -10.730 1.00 . A A . 29 LEU N 1 1
16 50961 1 1 29 LEU O O -21.584 -10.519 -11.485 1.00 . A A . 29 LEU O 1 1
16 50962 1 1 30 LYS C C -23.851 -11.748 -9.399 1.00 . A A . 30 LYS C 1 1
16 50963 1 1 30 LYS CA C -22.394 -11.512 -9.015 1.00 . A A . 30 LYS CA 1 1
16 50964 1 1 30 LYS CB C -22.190 -11.814 -7.529 1.00 . A A . 30 LYS CB 1 1
16 50965 1 1 30 LYS CD C -20.532 -12.222 -5.686 1.00 . A A . 30 LYS CD 1 1
16 50966 1 1 30 LYS CE C -19.208 -12.875 -5.323 1.00 . A A . 30 LYS CE 1 1
16 50967 1 1 30 LYS CG C -20.775 -12.251 -7.186 1.00 . A A . 30 LYS CG 1 1
16 50968 1 1 30 LYS H H -21.985 -9.469 -8.612 1.00 . A A . 30 LYS H 1 1
16 50969 1 1 30 LYS HA H -21.769 -12.173 -9.598 1.00 . A A . 30 LYS HA 1 1
16 50970 1 1 30 LYS HB2 H -22.418 -10.927 -6.959 1.00 . A A . 30 LYS HB2 1 1
16 50971 1 1 30 LYS HB3 H -22.868 -12.603 -7.238 1.00 . A A . 30 LYS HB3 1 1
16 50972 1 1 30 LYS HD2 H -20.518 -11.195 -5.353 1.00 . A A . 30 LYS HD2 1 1
16 50973 1 1 30 LYS HD3 H -21.333 -12.752 -5.191 1.00 . A A . 30 LYS HD3 1 1
16 50974 1 1 30 LYS HE2 H -19.378 -13.926 -5.142 1.00 . A A . 30 LYS HE2 1 1
16 50975 1 1 30 LYS HE3 H -18.525 -12.759 -6.152 1.00 . A A . 30 LYS HE3 1 1
16 50976 1 1 30 LYS HG2 H -20.623 -13.258 -7.545 1.00 . A A . 30 LYS HG2 1 1
16 50977 1 1 30 LYS HG3 H -20.076 -11.585 -7.669 1.00 . A A . 30 LYS HG3 1 1
16 50978 1 1 30 LYS HZ1 H -17.635 -12.622 -3.972 1.00 . A A . 30 LYS HZ1 1 1
16 50979 1 1 30 LYS HZ2 H -19.168 -12.506 -3.268 1.00 . A A . 30 LYS HZ2 1 1
16 50980 1 1 30 LYS HZ3 H -18.570 -11.231 -4.204 1.00 . A A . 30 LYS HZ3 1 1
16 50981 1 1 30 LYS N N -21.997 -10.141 -9.317 1.00 . A A . 30 LYS N 1 1
16 50982 1 1 30 LYS NZ N -18.603 -12.266 -4.107 1.00 . A A . 30 LYS NZ 1 1
16 50983 1 1 30 LYS O O -24.693 -10.863 -9.247 1.00 . A A . 30 LYS O 1 1
16 50984 1 1 31 ASN C C -26.008 -14.513 -9.552 1.00 . A A . 31 ASN C 1 1
16 50985 1 1 31 ASN CA C -25.500 -13.289 -10.308 1.00 . A A . 31 ASN CA 1 1
16 50986 1 1 31 ASN CB C -25.549 -13.552 -11.814 1.00 . A A . 31 ASN CB 1 1
16 50987 1 1 31 ASN CG C -24.458 -14.500 -12.272 1.00 . A A . 31 ASN CG 1 1
16 50988 1 1 31 ASN H H -23.429 -13.608 -10.000 1.00 . A A . 31 ASN H 1 1
16 50989 1 1 31 ASN HA H -26.139 -12.449 -10.079 1.00 . A A . 31 ASN HA 1 1
16 50990 1 1 31 ASN HB2 H -26.505 -13.986 -12.067 1.00 . A A . 31 ASN HB2 1 1
16 50991 1 1 31 ASN HB3 H -25.432 -12.616 -12.341 1.00 . A A . 31 ASN HB3 1 1
16 50992 1 1 31 ASN HD21 H -25.621 -16.066 -11.884 1.00 . A A . 31 ASN HD21 1 1
16 50993 1 1 31 ASN HD22 H -24.051 -16.433 -12.503 1.00 . A A . 31 ASN HD22 1 1
16 50994 1 1 31 ASN N N -24.143 -12.944 -9.900 1.00 . A A . 31 ASN N 1 1
16 50995 1 1 31 ASN ND2 N -24.738 -15.797 -12.214 1.00 . A A . 31 ASN ND2 1 1
16 50996 1 1 31 ASN O O -25.229 -15.383 -9.162 1.00 . A A . 31 ASN O 1 1
16 50997 1 1 31 ASN OD1 O -23.376 -14.073 -12.673 1.00 . A A . 31 ASN OD1 1 1
16 50998 1 1 32 HIS C C -28.687 -16.594 -9.620 1.00 . A A . 32 HIS C 1 1
16 50999 1 1 32 HIS CA C -27.939 -15.689 -8.646 1.00 . A A . 32 HIS CA 1 1
16 51000 1 1 32 HIS CB C -28.897 -15.173 -7.571 1.00 . A A . 32 HIS CB 1 1
16 51001 1 1 32 HIS CD2 C -29.465 -15.787 -5.116 1.00 . A A . 32 HIS CD2 1 1
16 51002 1 1 32 HIS CE1 C -28.506 -17.757 -5.048 1.00 . A A . 32 HIS CE1 1 1
16 51003 1 1 32 HIS CG C -28.918 -16.015 -6.333 1.00 . A A . 32 HIS CG 1 1
16 51004 1 1 32 HIS H H -27.888 -13.848 -9.689 1.00 . A A . 32 HIS H 1 1
16 51005 1 1 32 HIS HA H -27.153 -16.259 -8.174 1.00 . A A . 32 HIS HA 1 1
16 51006 1 1 32 HIS HB2 H -28.604 -14.174 -7.288 1.00 . A A . 32 HIS HB2 1 1
16 51007 1 1 32 HIS HB3 H -29.899 -15.148 -7.975 1.00 . A A . 32 HIS HB3 1 1
16 51008 1 1 32 HIS HD1 H -27.842 -17.707 -6.983 1.00 . A A . 32 HIS HD1 1 1
16 51009 1 1 32 HIS HD2 H -30.012 -14.905 -4.814 1.00 . A A . 32 HIS HD2 1 1
16 51010 1 1 32 HIS HE1 H -28.151 -18.716 -4.700 1.00 . A A . 32 HIS HE1 1 1
16 51011 1 1 32 HIS HE2 H -29.393 -16.966 -3.380 1.00 . A A . 32 HIS HE2 1 1
16 51012 1 1 32 HIS N N -27.320 -14.573 -9.352 1.00 . A A . 32 HIS N 1 1
16 51013 1 1 32 HIS ND1 N -28.324 -17.257 -6.257 1.00 . A A . 32 HIS ND1 1 1
16 51014 1 1 32 HIS NE2 N -29.195 -16.884 -4.336 1.00 . A A . 32 HIS NE2 1 1
16 51015 1 1 32 HIS O O -28.320 -17.752 -9.815 1.00 . A A . 32 HIS O 1 1
16 51016 1 1 33 SER C C -30.319 -16.279 -12.606 1.00 . A A . 33 SER C 1 1
16 51017 1 1 33 SER CA C -30.535 -16.808 -11.191 1.00 . A A . 33 SER CA 1 1
16 51018 1 1 33 SER CB C -32.019 -16.731 -10.823 1.00 . A A . 33 SER CB 1 1
16 51019 1 1 33 SER H H -29.976 -15.124 -10.038 1.00 . A A . 33 SER H 1 1
16 51020 1 1 33 SER HA H -30.216 -17.838 -11.152 1.00 . A A . 33 SER HA 1 1
16 51021 1 1 33 SER HB2 H -32.183 -15.888 -10.170 1.00 . A A . 33 SER HB2 1 1
16 51022 1 1 33 SER HB3 H -32.606 -16.609 -11.722 1.00 . A A . 33 SER HB3 1 1
16 51023 1 1 33 SER HG H -31.784 -18.164 -9.508 1.00 . A A . 33 SER HG 1 1
16 51024 1 1 33 SER N N -29.736 -16.053 -10.233 1.00 . A A . 33 SER N 1 1
16 51025 1 1 33 SER O O -29.729 -16.955 -13.449 1.00 . A A . 33 SER O 1 1
16 51026 1 1 33 SER OG O -32.441 -17.910 -10.160 1.00 . A A . 33 SER OG 1 1
16 51027 1 1 34 ILE C C -29.346 -13.661 -14.257 1.00 . A A . 34 ILE C 1 1
16 51028 1 1 34 ILE CA C -30.652 -14.442 -14.168 1.00 . A A . 34 ILE CA 1 1
16 51029 1 1 34 ILE CB C -31.829 -13.496 -14.477 1.00 . A A . 34 ILE CB 1 1
16 51030 1 1 34 ILE CD1 C -31.550 -11.026 -13.926 1.00 . A A . 34 ILE CD1 1 1
16 51031 1 1 34 ILE CG1 C -31.927 -12.398 -13.413 1.00 . A A . 34 ILE CG1 1 1
16 51032 1 1 34 ILE CG2 C -33.130 -14.280 -14.561 1.00 . A A . 34 ILE CG2 1 1
16 51033 1 1 34 ILE H H -31.255 -14.574 -12.144 1.00 . A A . 34 ILE H 1 1
16 51034 1 1 34 ILE HA H -30.643 -15.227 -14.911 1.00 . A A . 34 ILE HA 1 1
16 51035 1 1 34 ILE HB H -31.651 -13.039 -15.439 1.00 . A A . 34 ILE HB 1 1
16 51036 1 1 34 ILE HD11 H -31.614 -11.014 -15.004 1.00 . A A . 34 ILE HD11 1 1
16 51037 1 1 34 ILE HD12 H -30.540 -10.793 -13.623 1.00 . A A . 34 ILE HD12 1 1
16 51038 1 1 34 ILE HD13 H -32.227 -10.290 -13.518 1.00 . A A . 34 ILE HD13 1 1
16 51039 1 1 34 ILE HG12 H -32.942 -12.347 -13.048 1.00 . A A . 34 ILE HG12 1 1
16 51040 1 1 34 ILE HG13 H -31.267 -12.640 -12.593 1.00 . A A . 34 ILE HG13 1 1
16 51041 1 1 34 ILE HG21 H -33.318 -14.555 -15.589 1.00 . A A . 34 ILE HG21 1 1
16 51042 1 1 34 ILE HG22 H -33.943 -13.669 -14.197 1.00 . A A . 34 ILE HG22 1 1
16 51043 1 1 34 ILE HG23 H -33.052 -15.173 -13.958 1.00 . A A . 34 ILE HG23 1 1
16 51044 1 1 34 ILE N N -30.797 -15.065 -12.858 1.00 . A A . 34 ILE N 1 1
16 51045 1 1 34 ILE O O -29.208 -12.593 -13.661 1.00 . A A . 34 ILE O 1 1
16 51046 1 1 35 VAL C C -27.069 -12.644 -16.388 1.00 . A A . 35 VAL C 1 1
16 51047 1 1 35 VAL CA C -27.089 -13.557 -15.161 1.00 . A A . 35 VAL CA 1 1
16 51048 1 1 35 VAL CB C -25.959 -14.599 -15.288 1.00 . A A . 35 VAL CB 1 1
16 51049 1 1 35 VAL CG1 C -26.165 -15.469 -16.520 1.00 . A A . 35 VAL CG1 1 1
16 51050 1 1 35 VAL CG2 C -24.601 -13.914 -15.331 1.00 . A A . 35 VAL CG2 1 1
16 51051 1 1 35 VAL H H -28.554 -15.058 -15.448 1.00 . A A . 35 VAL H 1 1
16 51052 1 1 35 VAL HA H -26.904 -12.965 -14.278 1.00 . A A . 35 VAL HA 1 1
16 51053 1 1 35 VAL HB H -25.988 -15.238 -14.417 1.00 . A A . 35 VAL HB 1 1
16 51054 1 1 35 VAL HG11 H -25.959 -16.500 -16.271 1.00 . A A . 35 VAL HG11 1 1
16 51055 1 1 35 VAL HG12 H -25.496 -15.148 -17.304 1.00 . A A . 35 VAL HG12 1 1
16 51056 1 1 35 VAL HG13 H -27.187 -15.379 -16.859 1.00 . A A . 35 VAL HG13 1 1
16 51057 1 1 35 VAL HG21 H -23.821 -14.662 -15.338 1.00 . A A . 35 VAL HG21 1 1
16 51058 1 1 35 VAL HG22 H -24.488 -13.284 -14.461 1.00 . A A . 35 VAL HG22 1 1
16 51059 1 1 35 VAL HG23 H -24.529 -13.311 -16.224 1.00 . A A . 35 VAL HG23 1 1
16 51060 1 1 35 VAL N N -28.387 -14.202 -15.001 1.00 . A A . 35 VAL N 1 1
16 51061 1 1 35 VAL O O -27.468 -13.052 -17.479 1.00 . A A . 35 VAL O 1 1
16 51062 1 1 36 PRO C C -25.343 -10.721 -18.257 1.00 . A A . 36 PRO C 1 1
16 51063 1 1 36 PRO CA C -26.518 -10.433 -17.330 1.00 . A A . 36 PRO CA 1 1
16 51064 1 1 36 PRO CB C -26.317 -9.100 -16.610 1.00 . A A . 36 PRO CB 1 1
16 51065 1 1 36 PRO CD C -26.088 -10.823 -14.963 1.00 . A A . 36 PRO CD 1 1
16 51066 1 1 36 PRO CG C -25.590 -9.459 -15.362 1.00 . A A . 36 PRO CG 1 1
16 51067 1 1 36 PRO HA H -27.435 -10.406 -17.901 1.00 . A A . 36 PRO HA 1 1
16 51068 1 1 36 PRO HB2 H -25.735 -8.436 -17.232 1.00 . A A . 36 PRO HB2 1 1
16 51069 1 1 36 PRO HB3 H -27.276 -8.654 -16.393 1.00 . A A . 36 PRO HB3 1 1
16 51070 1 1 36 PRO HD2 H -25.279 -11.419 -14.569 1.00 . A A . 36 PRO HD2 1 1
16 51071 1 1 36 PRO HD3 H -26.882 -10.736 -14.236 1.00 . A A . 36 PRO HD3 1 1
16 51072 1 1 36 PRO HG2 H -24.527 -9.489 -15.552 1.00 . A A . 36 PRO HG2 1 1
16 51073 1 1 36 PRO HG3 H -25.812 -8.739 -14.588 1.00 . A A . 36 PRO HG3 1 1
16 51074 1 1 36 PRO N N -26.594 -11.395 -16.228 1.00 . A A . 36 PRO N 1 1
16 51075 1 1 36 PRO O O -24.443 -11.485 -17.908 1.00 . A A . 36 PRO O 1 1
16 51076 1 1 37 THR C C -23.580 -8.996 -20.743 1.00 . A A . 37 THR C 1 1
16 51077 1 1 37 THR CA C -24.270 -10.313 -20.398 1.00 . A A . 37 THR CA 1 1
16 51078 1 1 37 THR CB C -24.794 -11.000 -21.666 1.00 . A A . 37 THR CB 1 1
16 51079 1 1 37 THR CG2 C -25.768 -10.167 -22.471 1.00 . A A . 37 THR CG2 1 1
16 51080 1 1 37 THR H H -26.089 -9.508 -19.664 1.00 . A A . 37 THR H 1 1
16 51081 1 1 37 THR HA H -23.543 -10.962 -19.932 1.00 . A A . 37 THR HA 1 1
16 51082 1 1 37 THR HB H -25.301 -11.905 -21.377 1.00 . A A . 37 THR HB 1 1
16 51083 1 1 37 THR HG1 H -23.984 -12.088 -23.077 1.00 . A A . 37 THR HG1 1 1
16 51084 1 1 37 THR HG21 H -26.270 -10.798 -23.190 1.00 . A A . 37 THR HG21 1 1
16 51085 1 1 37 THR HG22 H -25.233 -9.386 -22.990 1.00 . A A . 37 THR HG22 1 1
16 51086 1 1 37 THR HG23 H -26.499 -9.726 -21.809 1.00 . A A . 37 THR HG23 1 1
16 51087 1 1 37 THR N N -25.349 -10.109 -19.437 1.00 . A A . 37 THR N 1 1
16 51088 1 1 37 THR O O -22.377 -8.846 -20.528 1.00 . A A . 37 THR O 1 1
16 51089 1 1 37 THR OG1 O -23.723 -11.349 -22.524 1.00 . A A . 37 THR OG1 1 1
16 51090 1 1 38 HIS C C -23.870 -5.753 -20.482 1.00 . A A . 38 HIS C 1 1
16 51091 1 1 38 HIS CA C -23.781 -6.746 -21.635 1.00 . A A . 38 HIS CA 1 1
16 51092 1 1 38 HIS CB C -24.452 -6.187 -22.877 1.00 . A A . 38 HIS CB 1 1
16 51093 1 1 38 HIS CD2 C -26.613 -4.873 -23.383 1.00 . A A . 38 HIS CD2 1 1
16 51094 1 1 38 HIS CE1 C -27.848 -5.621 -21.737 1.00 . A A . 38 HIS CE1 1 1
16 51095 1 1 38 HIS CG C -25.859 -5.735 -22.670 1.00 . A A . 38 HIS CG 1 1
16 51096 1 1 38 HIS H H -25.290 -8.214 -21.414 1.00 . A A . 38 HIS H 1 1
16 51097 1 1 38 HIS HA H -22.746 -6.896 -21.866 1.00 . A A . 38 HIS HA 1 1
16 51098 1 1 38 HIS HB2 H -23.877 -5.346 -23.226 1.00 . A A . 38 HIS HB2 1 1
16 51099 1 1 38 HIS HB3 H -24.454 -6.944 -23.640 1.00 . A A . 38 HIS HB3 1 1
16 51100 1 1 38 HIS HD1 H -26.394 -6.818 -20.944 1.00 . A A . 38 HIS HD1 1 1
16 51101 1 1 38 HIS HD2 H -26.297 -4.330 -24.259 1.00 . A A . 38 HIS HD2 1 1
16 51102 1 1 38 HIS HE1 H -28.683 -5.794 -21.075 1.00 . A A . 38 HIS HE1 1 1
16 51103 1 1 38 HIS HE2 H -28.570 -4.203 -23.027 1.00 . A A . 38 HIS HE2 1 1
16 51104 1 1 38 HIS N N -24.339 -8.043 -21.272 1.00 . A A . 38 HIS N 1 1
16 51105 1 1 38 HIS ND1 N -26.659 -6.185 -21.642 1.00 . A A . 38 HIS ND1 1 1
16 51106 1 1 38 HIS NE2 N -27.846 -4.818 -22.784 1.00 . A A . 38 HIS NE2 1 1
16 51107 1 1 38 HIS O O -24.812 -5.779 -19.690 1.00 . A A . 38 HIS O 1 1
16 51108 1 1 39 TYR C C -22.458 -2.509 -19.913 1.00 . A A . 39 TYR C 1 1
16 51109 1 1 39 TYR CA C -22.805 -3.877 -19.345 1.00 . A A . 39 TYR CA 1 1
16 51110 1 1 39 TYR CB C -21.763 -4.281 -18.308 1.00 . A A . 39 TYR CB 1 1
16 51111 1 1 39 TYR CD1 C -23.038 -6.027 -17.022 1.00 . A A . 39 TYR CD1 1 1
16 51112 1 1 39 TYR CD2 C -21.036 -6.681 -18.124 1.00 . A A . 39 TYR CD2 1 1
16 51113 1 1 39 TYR CE1 C -23.214 -7.315 -16.565 1.00 . A A . 39 TYR CE1 1 1
16 51114 1 1 39 TYR CE2 C -21.197 -7.973 -17.675 1.00 . A A . 39 TYR CE2 1 1
16 51115 1 1 39 TYR CG C -21.949 -5.690 -17.807 1.00 . A A . 39 TYR CG 1 1
16 51116 1 1 39 TYR CZ C -22.290 -8.289 -16.894 1.00 . A A . 39 TYR CZ 1 1
16 51117 1 1 39 TYR H H -22.153 -4.933 -21.061 1.00 . A A . 39 TYR H 1 1
16 51118 1 1 39 TYR HA H -23.773 -3.825 -18.870 1.00 . A A . 39 TYR HA 1 1
16 51119 1 1 39 TYR HB2 H -20.778 -4.209 -18.742 1.00 . A A . 39 TYR HB2 1 1
16 51120 1 1 39 TYR HB3 H -21.824 -3.614 -17.470 1.00 . A A . 39 TYR HB3 1 1
16 51121 1 1 39 TYR HD1 H -23.758 -5.264 -16.768 1.00 . A A . 39 TYR HD1 1 1
16 51122 1 1 39 TYR HD2 H -20.190 -6.432 -18.737 1.00 . A A . 39 TYR HD2 1 1
16 51123 1 1 39 TYR HE1 H -24.072 -7.554 -15.957 1.00 . A A . 39 TYR HE1 1 1
16 51124 1 1 39 TYR HE2 H -20.465 -8.728 -17.936 1.00 . A A . 39 TYR HE2 1 1
16 51125 1 1 39 TYR HH H -21.915 -9.717 -15.662 1.00 . A A . 39 TYR HH 1 1
16 51126 1 1 39 TYR N N -22.870 -4.886 -20.398 1.00 . A A . 39 TYR N 1 1
16 51127 1 1 39 TYR O O -22.158 -2.384 -21.098 1.00 . A A . 39 TYR O 1 1
16 51128 1 1 39 TYR OH O -22.460 -9.577 -16.440 1.00 . A A . 39 TYR OH 1 1
16 51129 1 1 40 THR C C -21.292 0.579 -18.465 1.00 . A A . 40 THR C 1 1
16 51130 1 1 40 THR CA C -22.152 -0.134 -19.496 1.00 . A A . 40 THR CA 1 1
16 51131 1 1 40 THR CB C -23.416 0.679 -19.765 1.00 . A A . 40 THR CB 1 1
16 51132 1 1 40 THR CG2 C -23.132 2.120 -20.133 1.00 . A A . 40 THR CG2 1 1
16 51133 1 1 40 THR H H -22.708 -1.627 -18.119 1.00 . A A . 40 THR H 1 1
16 51134 1 1 40 THR HA H -21.592 -0.212 -20.404 1.00 . A A . 40 THR HA 1 1
16 51135 1 1 40 THR HB H -24.023 0.682 -18.877 1.00 . A A . 40 THR HB 1 1
16 51136 1 1 40 THR HG1 H -24.416 -0.795 -20.578 1.00 . A A . 40 THR HG1 1 1
16 51137 1 1 40 THR HG21 H -22.586 2.597 -19.329 1.00 . A A . 40 THR HG21 1 1
16 51138 1 1 40 THR HG22 H -24.064 2.641 -20.294 1.00 . A A . 40 THR HG22 1 1
16 51139 1 1 40 THR HG23 H -22.541 2.152 -21.036 1.00 . A A . 40 THR HG23 1 1
16 51140 1 1 40 THR N N -22.481 -1.484 -19.062 1.00 . A A . 40 THR N 1 1
16 51141 1 1 40 THR O O -21.800 1.138 -17.493 1.00 . A A . 40 THR O 1 1
16 51142 1 1 40 THR OG1 O -24.169 0.103 -20.816 1.00 . A A . 40 THR OG1 1 1
16 51143 1 1 41 LEU C C -19.157 2.736 -17.965 1.00 . A A . 41 LEU C 1 1
16 51144 1 1 41 LEU CA C -19.057 1.231 -17.798 1.00 . A A . 41 LEU CA 1 1
16 51145 1 1 41 LEU CB C -17.620 0.782 -18.077 1.00 . A A . 41 LEU CB 1 1
16 51146 1 1 41 LEU CD1 C -16.250 2.284 -16.599 1.00 . A A . 41 LEU CD1 1 1
16 51147 1 1 41 LEU CD2 C -17.271 0.217 -15.636 1.00 . A A . 41 LEU CD2 1 1
16 51148 1 1 41 LEU CG C -16.657 0.847 -16.881 1.00 . A A . 41 LEU CG 1 1
16 51149 1 1 41 LEU H H -19.646 0.118 -19.494 1.00 . A A . 41 LEU H 1 1
16 51150 1 1 41 LEU HA H -19.322 0.969 -16.785 1.00 . A A . 41 LEU HA 1 1
16 51151 1 1 41 LEU HB2 H -17.647 -0.233 -18.439 1.00 . A A . 41 LEU HB2 1 1
16 51152 1 1 41 LEU HB3 H -17.221 1.409 -18.860 1.00 . A A . 41 LEU HB3 1 1
16 51153 1 1 41 LEU HD11 H -15.831 2.349 -15.606 1.00 . A A . 41 LEU HD11 1 1
16 51154 1 1 41 LEU HD12 H -17.116 2.924 -16.665 1.00 . A A . 41 LEU HD12 1 1
16 51155 1 1 41 LEU HD13 H -15.513 2.599 -17.322 1.00 . A A . 41 LEU HD13 1 1
16 51156 1 1 41 LEU HD21 H -16.512 -0.332 -15.093 1.00 . A A . 41 LEU HD21 1 1
16 51157 1 1 41 LEU HD22 H -18.059 -0.455 -15.926 1.00 . A A . 41 LEU HD22 1 1
16 51158 1 1 41 LEU HD23 H -17.675 0.992 -15.002 1.00 . A A . 41 LEU HD23 1 1
16 51159 1 1 41 LEU HG H -15.764 0.295 -17.126 1.00 . A A . 41 LEU HG 1 1
16 51160 1 1 41 LEU N N -19.988 0.569 -18.695 1.00 . A A . 41 LEU N 1 1
16 51161 1 1 41 LEU O O -18.645 3.299 -18.937 1.00 . A A . 41 LEU O 1 1
16 51162 1 1 42 LEU C C -19.016 5.446 -15.976 1.00 . A A . 42 LEU C 1 1
16 51163 1 1 42 LEU CA C -19.904 4.848 -17.051 1.00 . A A . 42 LEU CA 1 1
16 51164 1 1 42 LEU CB C -21.347 5.290 -16.849 1.00 . A A . 42 LEU CB 1 1
16 51165 1 1 42 LEU CD1 C -23.502 4.022 -16.562 1.00 . A A . 42 LEU CD1 1 1
16 51166 1 1 42 LEU CD2 C -22.971 5.124 -18.744 1.00 . A A . 42 LEU CD2 1 1
16 51167 1 1 42 LEU CG C -22.395 4.409 -17.533 1.00 . A A . 42 LEU CG 1 1
16 51168 1 1 42 LEU H H -20.149 2.897 -16.221 1.00 . A A . 42 LEU H 1 1
16 51169 1 1 42 LEU HA H -19.560 5.181 -18.021 1.00 . A A . 42 LEU HA 1 1
16 51170 1 1 42 LEU HB2 H -21.545 5.314 -15.790 1.00 . A A . 42 LEU HB2 1 1
16 51171 1 1 42 LEU HB3 H -21.444 6.289 -17.237 1.00 . A A . 42 LEU HB3 1 1
16 51172 1 1 42 LEU HD11 H -24.393 3.758 -17.115 1.00 . A A . 42 LEU HD11 1 1
16 51173 1 1 42 LEU HD12 H -23.717 4.855 -15.910 1.00 . A A . 42 LEU HD12 1 1
16 51174 1 1 42 LEU HD13 H -23.185 3.175 -15.972 1.00 . A A . 42 LEU HD13 1 1
16 51175 1 1 42 LEU HD21 H -23.324 4.397 -19.459 1.00 . A A . 42 LEU HD21 1 1
16 51176 1 1 42 LEU HD22 H -22.203 5.732 -19.199 1.00 . A A . 42 LEU HD22 1 1
16 51177 1 1 42 LEU HD23 H -23.793 5.753 -18.434 1.00 . A A . 42 LEU HD23 1 1
16 51178 1 1 42 LEU HG H -21.920 3.502 -17.875 1.00 . A A . 42 LEU HG 1 1
16 51179 1 1 42 LEU N N -19.786 3.393 -17.004 1.00 . A A . 42 LEU N 1 1
16 51180 1 1 42 LEU O O -18.944 4.902 -14.880 1.00 . A A . 42 LEU O 1 1
16 51181 1 1 43 TYR C C -17.308 8.635 -15.321 1.00 . A A . 43 TYR C 1 1
16 51182 1 1 43 TYR CA C -17.382 7.102 -15.307 1.00 . A A . 43 TYR CA 1 1
16 51183 1 1 43 TYR CB C -15.990 6.540 -15.556 1.00 . A A . 43 TYR CB 1 1
16 51184 1 1 43 TYR CD1 C -14.731 8.501 -16.477 1.00 . A A . 43 TYR CD1 1 1
16 51185 1 1 43 TYR CD2 C -15.043 6.628 -17.905 1.00 . A A . 43 TYR CD2 1 1
16 51186 1 1 43 TYR CE1 C -14.036 9.155 -17.467 1.00 . A A . 43 TYR CE1 1 1
16 51187 1 1 43 TYR CE2 C -14.345 7.278 -18.910 1.00 . A A . 43 TYR CE2 1 1
16 51188 1 1 43 TYR CG C -15.245 7.234 -16.673 1.00 . A A . 43 TYR CG 1 1
16 51189 1 1 43 TYR CZ C -13.843 8.541 -18.684 1.00 . A A . 43 TYR CZ 1 1
16 51190 1 1 43 TYR H H -18.355 6.899 -17.196 1.00 . A A . 43 TYR H 1 1
16 51191 1 1 43 TYR HA H -17.702 6.771 -14.336 1.00 . A A . 43 TYR HA 1 1
16 51192 1 1 43 TYR HB2 H -15.403 6.645 -14.655 1.00 . A A . 43 TYR HB2 1 1
16 51193 1 1 43 TYR HB3 H -16.074 5.496 -15.802 1.00 . A A . 43 TYR HB3 1 1
16 51194 1 1 43 TYR HD1 H -14.883 8.980 -15.522 1.00 . A A . 43 TYR HD1 1 1
16 51195 1 1 43 TYR HD2 H -15.438 5.638 -18.075 1.00 . A A . 43 TYR HD2 1 1
16 51196 1 1 43 TYR HE1 H -13.642 10.141 -17.278 1.00 . A A . 43 TYR HE1 1 1
16 51197 1 1 43 TYR HE2 H -14.193 6.798 -19.863 1.00 . A A . 43 TYR HE2 1 1
16 51198 1 1 43 TYR HH H -13.732 9.352 -20.424 1.00 . A A . 43 TYR HH 1 1
16 51199 1 1 43 TYR N N -18.299 6.525 -16.290 1.00 . A A . 43 TYR N 1 1
16 51200 1 1 43 TYR O O -17.534 9.273 -16.346 1.00 . A A . 43 TYR O 1 1
16 51201 1 1 43 TYR OH O -13.149 9.192 -19.678 1.00 . A A . 43 TYR OH 1 1
16 51202 1 1 44 THR C C -15.716 10.963 -12.921 1.00 . A A . 44 THR C 1 1
16 51203 1 1 44 THR CA C -16.750 10.651 -14.013 1.00 . A A . 44 THR CA 1 1
16 51204 1 1 44 THR CB C -18.073 11.341 -13.673 1.00 . A A . 44 THR CB 1 1
16 51205 1 1 44 THR CG2 C -18.737 10.799 -12.427 1.00 . A A . 44 THR CG2 1 1
16 51206 1 1 44 THR H H -16.734 8.629 -13.402 1.00 . A A . 44 THR H 1 1
16 51207 1 1 44 THR HA H -16.385 11.038 -14.954 1.00 . A A . 44 THR HA 1 1
16 51208 1 1 44 THR HB H -18.756 11.214 -14.495 1.00 . A A . 44 THR HB 1 1
16 51209 1 1 44 THR HG1 H -18.720 13.155 -13.329 1.00 . A A . 44 THR HG1 1 1
16 51210 1 1 44 THR HG21 H -18.523 11.450 -11.596 1.00 . A A . 44 THR HG21 1 1
16 51211 1 1 44 THR HG22 H -18.360 9.810 -12.218 1.00 . A A . 44 THR HG22 1 1
16 51212 1 1 44 THR HG23 H -19.804 10.753 -12.581 1.00 . A A . 44 THR HG23 1 1
16 51213 1 1 44 THR N N -16.927 9.204 -14.167 1.00 . A A . 44 THR N 1 1
16 51214 1 1 44 THR O O -15.171 10.062 -12.283 1.00 . A A . 44 THR O 1 1
16 51215 1 1 44 THR OG1 O -17.873 12.728 -13.479 1.00 . A A . 44 THR OG1 1 1
16 51216 1 1 45 ILE C C -15.248 13.365 -10.521 1.00 . A A . 45 ILE C 1 1
16 51217 1 1 45 ILE CA C -14.511 12.707 -11.682 1.00 . A A . 45 ILE CA 1 1
16 51218 1 1 45 ILE CB C -13.467 13.698 -12.250 1.00 . A A . 45 ILE CB 1 1
16 51219 1 1 45 ILE CD1 C -12.942 15.231 -14.216 1.00 . A A . 45 ILE CD1 1 1
16 51220 1 1 45 ILE CG1 C -13.848 14.153 -13.663 1.00 . A A . 45 ILE CG1 1 1
16 51221 1 1 45 ILE CG2 C -12.086 13.054 -12.250 1.00 . A A . 45 ILE CG2 1 1
16 51222 1 1 45 ILE H H -15.949 12.916 -13.239 1.00 . A A . 45 ILE H 1 1
16 51223 1 1 45 ILE HA H -13.972 11.845 -11.301 1.00 . A A . 45 ILE HA 1 1
16 51224 1 1 45 ILE HB H -13.431 14.561 -11.600 1.00 . A A . 45 ILE HB 1 1
16 51225 1 1 45 ILE HD11 H -11.950 15.114 -13.805 1.00 . A A . 45 ILE HD11 1 1
16 51226 1 1 45 ILE HD12 H -13.331 16.202 -13.946 1.00 . A A . 45 ILE HD12 1 1
16 51227 1 1 45 ILE HD13 H -12.897 15.147 -15.292 1.00 . A A . 45 ILE HD13 1 1
16 51228 1 1 45 ILE HG12 H -13.801 13.306 -14.331 1.00 . A A . 45 ILE HG12 1 1
16 51229 1 1 45 ILE HG13 H -14.856 14.540 -13.650 1.00 . A A . 45 ILE HG13 1 1
16 51230 1 1 45 ILE HG21 H -11.331 13.820 -12.338 1.00 . A A . 45 ILE HG21 1 1
16 51231 1 1 45 ILE HG22 H -12.007 12.372 -13.085 1.00 . A A . 45 ILE HG22 1 1
16 51232 1 1 45 ILE HG23 H -11.941 12.508 -11.325 1.00 . A A . 45 ILE HG23 1 1
16 51233 1 1 45 ILE N N -15.467 12.251 -12.705 1.00 . A A . 45 ILE N 1 1
16 51234 1 1 45 ILE O O -16.077 14.246 -10.721 1.00 . A A . 45 ILE O 1 1
16 51235 1 1 46 MET C C -15.872 14.875 -8.126 1.00 . A A . 46 MET C 1 1
16 51236 1 1 46 MET CA C -15.649 13.357 -8.105 1.00 . A A . 46 MET CA 1 1
16 51237 1 1 46 MET CB C -14.854 12.922 -6.867 1.00 . A A . 46 MET CB 1 1
16 51238 1 1 46 MET CE C -15.123 13.372 -2.944 1.00 . A A . 46 MET CE 1 1
16 51239 1 1 46 MET CG C -14.990 13.850 -5.669 1.00 . A A . 46 MET CG 1 1
16 51240 1 1 46 MET H H -14.361 12.117 -9.254 1.00 . A A . 46 MET H 1 1
16 51241 1 1 46 MET HA H -16.617 12.880 -8.068 1.00 . A A . 46 MET HA 1 1
16 51242 1 1 46 MET HB2 H -15.196 11.943 -6.569 1.00 . A A . 46 MET HB2 1 1
16 51243 1 1 46 MET HB3 H -13.814 12.857 -7.134 1.00 . A A . 46 MET HB3 1 1
16 51244 1 1 46 MET HE1 H -15.884 12.628 -3.127 1.00 . A A . 46 MET HE1 1 1
16 51245 1 1 46 MET HE2 H -15.581 14.348 -2.877 1.00 . A A . 46 MET HE2 1 1
16 51246 1 1 46 MET HE3 H -14.616 13.149 -2.017 1.00 . A A . 46 MET HE3 1 1
16 51247 1 1 46 MET HG2 H -14.718 14.850 -5.970 1.00 . A A . 46 MET HG2 1 1
16 51248 1 1 46 MET HG3 H -16.019 13.840 -5.342 1.00 . A A . 46 MET HG3 1 1
16 51249 1 1 46 MET N N -14.979 12.875 -9.315 1.00 . A A . 46 MET N 1 1
16 51250 1 1 46 MET O O -16.952 15.342 -7.770 1.00 . A A . 46 MET O 1 1
16 51251 1 1 46 MET SD S -13.940 13.359 -4.289 1.00 . A A . 46 MET SD 1 1
16 51252 1 1 47 SER C C -16.052 17.526 -9.605 1.00 . A A . 47 SER C 1 1
16 51253 1 1 47 SER CA C -14.999 17.102 -8.574 1.00 . A A . 47 SER CA 1 1
16 51254 1 1 47 SER CB C -13.653 17.748 -8.910 1.00 . A A . 47 SER CB 1 1
16 51255 1 1 47 SER H H -14.009 15.238 -8.781 1.00 . A A . 47 SER H 1 1
16 51256 1 1 47 SER HA H -15.315 17.436 -7.597 1.00 . A A . 47 SER HA 1 1
16 51257 1 1 47 SER HB2 H -12.856 17.154 -8.489 1.00 . A A . 47 SER HB2 1 1
16 51258 1 1 47 SER HB3 H -13.538 17.798 -9.983 1.00 . A A . 47 SER HB3 1 1
16 51259 1 1 47 SER HG H -14.367 19.547 -8.605 1.00 . A A . 47 SER HG 1 1
16 51260 1 1 47 SER N N -14.864 15.644 -8.528 1.00 . A A . 47 SER N 1 1
16 51261 1 1 47 SER O O -16.632 18.607 -9.509 1.00 . A A . 47 SER O 1 1
16 51262 1 1 47 SER OG O -13.571 19.061 -8.381 1.00 . A A . 47 SER OG 1 1
16 51263 1 1 48 LYS C C -18.120 15.662 -11.884 1.00 . A A . 48 LYS C 1 1
16 51264 1 1 48 LYS CA C -17.276 16.910 -11.630 1.00 . A A . 48 LYS CA 1 1
16 51265 1 1 48 LYS CB C -16.580 17.340 -12.925 1.00 . A A . 48 LYS CB 1 1
16 51266 1 1 48 LYS CD C -16.680 19.821 -12.535 1.00 . A A . 48 LYS CD 1 1
16 51267 1 1 48 LYS CE C -15.874 21.072 -12.225 1.00 . A A . 48 LYS CE 1 1
16 51268 1 1 48 LYS CG C -15.778 18.624 -12.789 1.00 . A A . 48 LYS CG 1 1
16 51269 1 1 48 LYS H H -15.798 15.816 -10.583 1.00 . A A . 48 LYS H 1 1
16 51270 1 1 48 LYS HA H -17.923 17.707 -11.295 1.00 . A A . 48 LYS HA 1 1
16 51271 1 1 48 LYS HB2 H -15.912 16.553 -13.240 1.00 . A A . 48 LYS HB2 1 1
16 51272 1 1 48 LYS HB3 H -17.329 17.488 -13.690 1.00 . A A . 48 LYS HB3 1 1
16 51273 1 1 48 LYS HD2 H -17.280 20.000 -13.415 1.00 . A A . 48 LYS HD2 1 1
16 51274 1 1 48 LYS HD3 H -17.325 19.601 -11.697 1.00 . A A . 48 LYS HD3 1 1
16 51275 1 1 48 LYS HE2 H -14.848 20.907 -12.516 1.00 . A A . 48 LYS HE2 1 1
16 51276 1 1 48 LYS HE3 H -16.280 21.896 -12.794 1.00 . A A . 48 LYS HE3 1 1
16 51277 1 1 48 LYS HG2 H -15.091 18.522 -11.962 1.00 . A A . 48 LYS HG2 1 1
16 51278 1 1 48 LYS HG3 H -15.223 18.789 -13.701 1.00 . A A . 48 LYS HG3 1 1
16 51279 1 1 48 LYS HZ1 H -16.656 22.126 -10.599 1.00 . A A . 48 LYS HZ1 1 1
16 51280 1 1 48 LYS HZ2 H -15.001 21.802 -10.473 1.00 . A A . 48 LYS HZ2 1 1
16 51281 1 1 48 LYS HZ3 H -16.126 20.566 -10.214 1.00 . A A . 48 LYS HZ3 1 1
16 51282 1 1 48 LYS N N -16.294 16.656 -10.580 1.00 . A A . 48 LYS N 1 1
16 51283 1 1 48 LYS NZ N -15.917 21.416 -10.777 1.00 . A A . 48 LYS NZ 1 1
16 51284 1 1 48 LYS O O -18.059 15.069 -12.960 1.00 . A A . 48 LYS O 1 1
16 51285 1 1 49 PRO C C -20.832 14.172 -12.077 1.00 . A A . 49 PRO C 1 1
16 51286 1 1 49 PRO CA C -19.773 14.054 -10.990 1.00 . A A . 49 PRO CA 1 1
16 51287 1 1 49 PRO CB C -20.436 13.950 -9.610 1.00 . A A . 49 PRO CB 1 1
16 51288 1 1 49 PRO CD C -19.039 15.891 -9.573 1.00 . A A . 49 PRO CD 1 1
16 51289 1 1 49 PRO CG C -19.609 14.803 -8.709 1.00 . A A . 49 PRO CG 1 1
16 51290 1 1 49 PRO HA H -19.188 13.180 -11.176 1.00 . A A . 49 PRO HA 1 1
16 51291 1 1 49 PRO HB2 H -21.452 14.310 -9.669 1.00 . A A . 49 PRO HB2 1 1
16 51292 1 1 49 PRO HB3 H -20.434 12.920 -9.286 1.00 . A A . 49 PRO HB3 1 1
16 51293 1 1 49 PRO HD2 H -19.711 16.731 -9.621 1.00 . A A . 49 PRO HD2 1 1
16 51294 1 1 49 PRO HD3 H -18.077 16.201 -9.207 1.00 . A A . 49 PRO HD3 1 1
16 51295 1 1 49 PRO HG2 H -20.229 15.227 -7.933 1.00 . A A . 49 PRO HG2 1 1
16 51296 1 1 49 PRO HG3 H -18.814 14.215 -8.275 1.00 . A A . 49 PRO HG3 1 1
16 51297 1 1 49 PRO N N -18.917 15.244 -10.885 1.00 . A A . 49 PRO N 1 1
16 51298 1 1 49 PRO O O -21.492 13.194 -12.428 1.00 . A A . 49 PRO O 1 1
16 51299 1 1 50 GLU C C -21.381 15.339 -15.034 1.00 . A A . 50 GLU C 1 1
16 51300 1 1 50 GLU CA C -21.960 15.634 -13.652 1.00 . A A . 50 GLU CA 1 1
16 51301 1 1 50 GLU CB C -22.411 17.091 -13.585 1.00 . A A . 50 GLU CB 1 1
16 51302 1 1 50 GLU CD C -24.372 18.676 -13.425 1.00 . A A . 50 GLU CD 1 1
16 51303 1 1 50 GLU CG C -23.873 17.261 -13.205 1.00 . A A . 50 GLU CG 1 1
16 51304 1 1 50 GLU H H -20.427 16.098 -12.274 1.00 . A A . 50 GLU H 1 1
16 51305 1 1 50 GLU HA H -22.812 14.994 -13.485 1.00 . A A . 50 GLU HA 1 1
16 51306 1 1 50 GLU HB2 H -21.807 17.604 -12.852 1.00 . A A . 50 GLU HB2 1 1
16 51307 1 1 50 GLU HB3 H -22.255 17.548 -14.550 1.00 . A A . 50 GLU HB3 1 1
16 51308 1 1 50 GLU HG2 H -24.468 16.589 -13.806 1.00 . A A . 50 GLU HG2 1 1
16 51309 1 1 50 GLU HG3 H -23.992 17.010 -12.161 1.00 . A A . 50 GLU HG3 1 1
16 51310 1 1 50 GLU N N -20.985 15.370 -12.602 1.00 . A A . 50 GLU N 1 1
16 51311 1 1 50 GLU O O -22.056 15.517 -16.048 1.00 . A A . 50 GLU O 1 1
16 51312 1 1 50 GLU OE1 O -23.779 19.611 -12.845 1.00 . A A . 50 GLU OE1 1 1
16 51313 1 1 50 GLU OE2 O -25.354 18.849 -14.176 1.00 . A A . 50 GLU OE2 1 1
16 51314 1 1 51 ASP C C -19.172 13.102 -16.474 1.00 . A A . 51 ASP C 1 1
16 51315 1 1 51 ASP CA C -19.462 14.599 -16.334 1.00 . A A . 51 ASP CA 1 1
16 51316 1 1 51 ASP CB C -18.159 15.396 -16.436 1.00 . A A . 51 ASP CB 1 1
16 51317 1 1 51 ASP CG C -17.800 15.737 -17.869 1.00 . A A . 51 ASP CG 1 1
16 51318 1 1 51 ASP H H -19.632 14.785 -14.237 1.00 . A A . 51 ASP H 1 1
16 51319 1 1 51 ASP HA H -20.120 14.901 -17.135 1.00 . A A . 51 ASP HA 1 1
16 51320 1 1 51 ASP HB2 H -18.261 16.317 -15.881 1.00 . A A . 51 ASP HB2 1 1
16 51321 1 1 51 ASP HB3 H -17.354 14.815 -16.011 1.00 . A A . 51 ASP HB3 1 1
16 51322 1 1 51 ASP N N -20.128 14.901 -15.072 1.00 . A A . 51 ASP N 1 1
16 51323 1 1 51 ASP O O -18.020 12.700 -16.639 1.00 . A A . 51 ASP O 1 1
16 51324 1 1 51 ASP OD1 O -18.725 15.992 -18.668 1.00 . A A . 51 ASP OD1 1 1
16 51325 1 1 51 ASP OD2 O -16.593 15.750 -18.192 1.00 . A A . 51 ASP OD2 1 1
16 51326 1 1 52 LEU C C -20.058 10.430 -18.022 1.00 . A A . 52 LEU C 1 1
16 51327 1 1 52 LEU CA C -20.057 10.834 -16.552 1.00 . A A . 52 LEU CA 1 1
16 51328 1 1 52 LEU CB C -21.158 10.088 -15.790 1.00 . A A . 52 LEU CB 1 1
16 51329 1 1 52 LEU CD1 C -21.643 9.406 -13.423 1.00 . A A . 52 LEU CD1 1 1
16 51330 1 1 52 LEU CD2 C -20.485 7.814 -14.960 1.00 . A A . 52 LEU CD2 1 1
16 51331 1 1 52 LEU CG C -20.670 9.277 -14.585 1.00 . A A . 52 LEU CG 1 1
16 51332 1 1 52 LEU H H -21.116 12.655 -16.291 1.00 . A A . 52 LEU H 1 1
16 51333 1 1 52 LEU HA H -19.102 10.574 -16.129 1.00 . A A . 52 LEU HA 1 1
16 51334 1 1 52 LEU HB2 H -21.880 10.814 -15.444 1.00 . A A . 52 LEU HB2 1 1
16 51335 1 1 52 LEU HB3 H -21.650 9.414 -16.475 1.00 . A A . 52 LEU HB3 1 1
16 51336 1 1 52 LEU HD11 H -22.550 8.866 -13.651 1.00 . A A . 52 LEU HD11 1 1
16 51337 1 1 52 LEU HD12 H -21.875 10.448 -13.262 1.00 . A A . 52 LEU HD12 1 1
16 51338 1 1 52 LEU HD13 H -21.194 8.994 -12.531 1.00 . A A . 52 LEU HD13 1 1
16 51339 1 1 52 LEU HD21 H -21.395 7.271 -14.752 1.00 . A A . 52 LEU HD21 1 1
16 51340 1 1 52 LEU HD22 H -19.674 7.391 -14.380 1.00 . A A . 52 LEU HD22 1 1
16 51341 1 1 52 LEU HD23 H -20.253 7.738 -16.012 1.00 . A A . 52 LEU HD23 1 1
16 51342 1 1 52 LEU HG H -19.712 9.663 -14.265 1.00 . A A . 52 LEU HG 1 1
16 51343 1 1 52 LEU N N -20.219 12.281 -16.418 1.00 . A A . 52 LEU N 1 1
16 51344 1 1 52 LEU O O -20.791 11.001 -18.829 1.00 . A A . 52 LEU O 1 1
16 51345 1 1 53 LYS C C -19.216 7.496 -19.881 1.00 . A A . 53 LYS C 1 1
16 51346 1 1 53 LYS CA C -19.123 9.003 -19.752 1.00 . A A . 53 LYS CA 1 1
16 51347 1 1 53 LYS CB C -17.789 9.435 -20.372 1.00 . A A . 53 LYS CB 1 1
16 51348 1 1 53 LYS CD C -17.012 11.225 -21.960 1.00 . A A . 53 LYS CD 1 1
16 51349 1 1 53 LYS CE C -17.806 12.516 -22.077 1.00 . A A . 53 LYS CE 1 1
16 51350 1 1 53 LYS CG C -17.925 10.023 -21.767 1.00 . A A . 53 LYS CG 1 1
16 51351 1 1 53 LYS H H -18.648 9.044 -17.692 1.00 . A A . 53 LYS H 1 1
16 51352 1 1 53 LYS HA H -19.929 9.452 -20.310 1.00 . A A . 53 LYS HA 1 1
16 51353 1 1 53 LYS HB2 H -17.322 10.164 -19.733 1.00 . A A . 53 LYS HB2 1 1
16 51354 1 1 53 LYS HB3 H -17.143 8.569 -20.439 1.00 . A A . 53 LYS HB3 1 1
16 51355 1 1 53 LYS HD2 H -16.346 11.301 -21.114 1.00 . A A . 53 LYS HD2 1 1
16 51356 1 1 53 LYS HD3 H -16.436 11.084 -22.863 1.00 . A A . 53 LYS HD3 1 1
16 51357 1 1 53 LYS HE2 H -18.334 12.515 -23.020 1.00 . A A . 53 LYS HE2 1 1
16 51358 1 1 53 LYS HE3 H -18.519 12.560 -21.267 1.00 . A A . 53 LYS HE3 1 1
16 51359 1 1 53 LYS HG2 H -17.660 9.262 -22.490 1.00 . A A . 53 LYS HG2 1 1
16 51360 1 1 53 LYS HG3 H -18.949 10.328 -21.921 1.00 . A A . 53 LYS HG3 1 1
16 51361 1 1 53 LYS HZ1 H -17.435 14.550 -22.375 1.00 . A A . 53 LYS HZ1 1 1
16 51362 1 1 53 LYS HZ2 H -16.077 13.567 -22.595 1.00 . A A . 53 LYS HZ2 1 1
16 51363 1 1 53 LYS HZ3 H -16.637 13.897 -21.034 1.00 . A A . 53 LYS HZ3 1 1
16 51364 1 1 53 LYS N N -19.221 9.455 -18.371 1.00 . A A . 53 LYS N 1 1
16 51365 1 1 53 LYS NZ N -16.927 13.716 -22.016 1.00 . A A . 53 LYS NZ 1 1
16 51366 1 1 53 LYS O O -18.461 6.759 -19.247 1.00 . A A . 53 LYS O 1 1
16 51367 1 1 54 VAL C C -19.079 5.365 -22.088 1.00 . A A . 54 VAL C 1 1
16 51368 1 1 54 VAL CA C -20.176 5.636 -21.067 1.00 . A A . 54 VAL CA 1 1
16 51369 1 1 54 VAL CB C -21.589 5.214 -21.580 1.00 . A A . 54 VAL CB 1 1
16 51370 1 1 54 VAL CG1 C -22.556 6.390 -21.558 1.00 . A A . 54 VAL CG1 1 1
16 51371 1 1 54 VAL CG2 C -21.545 4.592 -22.972 1.00 . A A . 54 VAL CG2 1 1
16 51372 1 1 54 VAL H H -20.597 7.690 -21.306 1.00 . A A . 54 VAL H 1 1
16 51373 1 1 54 VAL HA H -19.953 5.092 -20.156 1.00 . A A . 54 VAL HA 1 1
16 51374 1 1 54 VAL HB H -21.969 4.468 -20.897 1.00 . A A . 54 VAL HB 1 1
16 51375 1 1 54 VAL HG11 H -22.371 6.992 -20.679 1.00 . A A . 54 VAL HG11 1 1
16 51376 1 1 54 VAL HG12 H -23.571 6.021 -21.534 1.00 . A A . 54 VAL HG12 1 1
16 51377 1 1 54 VAL HG13 H -22.412 6.991 -22.443 1.00 . A A . 54 VAL HG13 1 1
16 51378 1 1 54 VAL HG21 H -20.770 3.840 -23.008 1.00 . A A . 54 VAL HG21 1 1
16 51379 1 1 54 VAL HG22 H -21.339 5.359 -23.703 1.00 . A A . 54 VAL HG22 1 1
16 51380 1 1 54 VAL HG23 H -22.499 4.136 -23.191 1.00 . A A . 54 VAL HG23 1 1
16 51381 1 1 54 VAL N N -20.077 7.050 -20.779 1.00 . A A . 54 VAL N 1 1
16 51382 1 1 54 VAL O O -19.233 5.627 -23.281 1.00 . A A . 54 VAL O 1 1
16 51383 1 1 55 VAL C C -17.092 3.857 -23.671 1.00 . A A . 55 VAL C 1 1
16 51384 1 1 55 VAL CA C -16.772 4.702 -22.443 1.00 . A A . 55 VAL CA 1 1
16 51385 1 1 55 VAL CB C -15.623 4.050 -21.657 1.00 . A A . 55 VAL CB 1 1
16 51386 1 1 55 VAL CG1 C -14.345 4.048 -22.481 1.00 . A A . 55 VAL CG1 1 1
16 51387 1 1 55 VAL CG2 C -15.415 4.774 -20.335 1.00 . A A . 55 VAL CG2 1 1
16 51388 1 1 55 VAL H H -17.850 4.775 -20.625 1.00 . A A . 55 VAL H 1 1
16 51389 1 1 55 VAL HA H -16.434 5.678 -22.772 1.00 . A A . 55 VAL HA 1 1
16 51390 1 1 55 VAL HB H -15.891 3.026 -21.444 1.00 . A A . 55 VAL HB 1 1
16 51391 1 1 55 VAL HG11 H -14.524 3.550 -23.422 1.00 . A A . 55 VAL HG11 1 1
16 51392 1 1 55 VAL HG12 H -13.569 3.527 -21.940 1.00 . A A . 55 VAL HG12 1 1
16 51393 1 1 55 VAL HG13 H -14.035 5.066 -22.665 1.00 . A A . 55 VAL HG13 1 1
16 51394 1 1 55 VAL HG21 H -15.921 4.237 -19.547 1.00 . A A . 55 VAL HG21 1 1
16 51395 1 1 55 VAL HG22 H -15.820 5.777 -20.404 1.00 . A A . 55 VAL HG22 1 1
16 51396 1 1 55 VAL HG23 H -14.359 4.825 -20.115 1.00 . A A . 55 VAL HG23 1 1
16 51397 1 1 55 VAL N N -17.934 4.921 -21.594 1.00 . A A . 55 VAL N 1 1
16 51398 1 1 55 VAL O O -17.883 2.916 -23.606 1.00 . A A . 55 VAL O 1 1
16 51399 1 1 56 LYS C C -16.283 2.023 -25.887 1.00 . A A . 56 LYS C 1 1
16 51400 1 1 56 LYS CA C -16.664 3.490 -26.043 1.00 . A A . 56 LYS CA 1 1
16 51401 1 1 56 LYS CB C -15.835 4.126 -27.161 1.00 . A A . 56 LYS CB 1 1
16 51402 1 1 56 LYS CD C -14.967 6.290 -28.097 1.00 . A A . 56 LYS CD 1 1
16 51403 1 1 56 LYS CE C -14.821 5.744 -29.509 1.00 . A A . 56 LYS CE 1 1
16 51404 1 1 56 LYS CG C -16.104 5.610 -27.351 1.00 . A A . 56 LYS CG 1 1
16 51405 1 1 56 LYS H H -15.842 4.966 -24.771 1.00 . A A . 56 LYS H 1 1
16 51406 1 1 56 LYS HA H -17.710 3.554 -26.299 1.00 . A A . 56 LYS HA 1 1
16 51407 1 1 56 LYS HB2 H -14.787 3.998 -26.935 1.00 . A A . 56 LYS HB2 1 1
16 51408 1 1 56 LYS HB3 H -16.058 3.621 -28.090 1.00 . A A . 56 LYS HB3 1 1
16 51409 1 1 56 LYS HD2 H -15.167 7.350 -28.151 1.00 . A A . 56 LYS HD2 1 1
16 51410 1 1 56 LYS HD3 H -14.045 6.123 -27.559 1.00 . A A . 56 LYS HD3 1 1
16 51411 1 1 56 LYS HE2 H -14.296 4.802 -29.464 1.00 . A A . 56 LYS HE2 1 1
16 51412 1 1 56 LYS HE3 H -15.806 5.586 -29.923 1.00 . A A . 56 LYS HE3 1 1
16 51413 1 1 56 LYS HG2 H -17.015 5.732 -27.916 1.00 . A A . 56 LYS HG2 1 1
16 51414 1 1 56 LYS HG3 H -16.214 6.073 -26.381 1.00 . A A . 56 LYS HG3 1 1
16 51415 1 1 56 LYS HZ1 H -13.435 6.141 -31.020 1.00 . A A . 56 LYS HZ1 1 1
16 51416 1 1 56 LYS HZ2 H -13.497 7.330 -29.818 1.00 . A A . 56 LYS HZ2 1 1
16 51417 1 1 56 LYS HZ3 H -14.729 7.231 -30.973 1.00 . A A . 56 LYS HZ3 1 1
16 51418 1 1 56 LYS N N -16.462 4.207 -24.790 1.00 . A A . 56 LYS N 1 1
16 51419 1 1 56 LYS NZ N -14.068 6.677 -30.392 1.00 . A A . 56 LYS NZ 1 1
16 51420 1 1 56 LYS O O -15.232 1.700 -25.336 1.00 . A A . 56 LYS O 1 1
16 51421 1 1 57 ASN C C -17.117 -0.802 -24.848 1.00 . A A . 57 ASN C 1 1
16 51422 1 1 57 ASN CA C -16.912 -0.299 -26.276 1.00 . A A . 57 ASN CA 1 1
16 51423 1 1 57 ASN CB C -15.497 -0.642 -26.750 1.00 . A A . 57 ASN CB 1 1
16 51424 1 1 57 ASN CG C -15.347 -2.109 -27.103 1.00 . A A . 57 ASN CG 1 1
16 51425 1 1 57 ASN H H -17.974 1.459 -26.792 1.00 . A A . 57 ASN H 1 1
16 51426 1 1 57 ASN HA H -17.624 -0.791 -26.921 1.00 . A A . 57 ASN HA 1 1
16 51427 1 1 57 ASN HB2 H -15.264 -0.055 -27.626 1.00 . A A . 57 ASN HB2 1 1
16 51428 1 1 57 ASN HB3 H -14.794 -0.405 -25.965 1.00 . A A . 57 ASN HB3 1 1
16 51429 1 1 57 ASN HD21 H -13.390 -2.016 -26.765 1.00 . A A . 57 ASN HD21 1 1
16 51430 1 1 57 ASN HD22 H -13.994 -3.558 -27.259 1.00 . A A . 57 ASN HD22 1 1
16 51431 1 1 57 ASN N N -17.150 1.139 -26.369 1.00 . A A . 57 ASN N 1 1
16 51432 1 1 57 ASN ND2 N -14.120 -2.612 -27.035 1.00 . A A . 57 ASN ND2 1 1
16 51433 1 1 57 ASN O O -16.923 -1.985 -24.568 1.00 . A A . 57 ASN O 1 1
16 51434 1 1 57 ASN OD1 O -16.323 -2.783 -27.433 1.00 . A A . 57 ASN OD1 1 1
16 51435 1 1 58 CYS C C -19.239 -0.158 -22.202 1.00 . A A . 58 CYS C 1 1
16 51436 1 1 58 CYS CA C -17.754 -0.278 -22.557 1.00 . A A . 58 CYS CA 1 1
16 51437 1 1 58 CYS CB C -16.882 0.565 -21.620 1.00 . A A . 58 CYS CB 1 1
16 51438 1 1 58 CYS H H -17.666 1.021 -24.220 1.00 . A A . 58 CYS H 1 1
16 51439 1 1 58 CYS HA H -17.469 -1.316 -22.452 1.00 . A A . 58 CYS HA 1 1
16 51440 1 1 58 CYS HB2 H -17.193 1.597 -21.682 1.00 . A A . 58 CYS HB2 1 1
16 51441 1 1 58 CYS HB3 H -17.008 0.214 -20.607 1.00 . A A . 58 CYS HB3 1 1
16 51442 1 1 58 CYS N N -17.518 0.094 -23.946 1.00 . A A . 58 CYS N 1 1
16 51443 1 1 58 CYS O O -19.655 -0.559 -21.117 1.00 . A A . 58 CYS O 1 1
16 51444 1 1 58 CYS SG S -15.101 0.489 -22.022 1.00 . A A . 58 CYS SG 1 1
16 51445 1 1 59 ALA C C -22.074 -0.886 -23.488 1.00 . A A . 59 ALA C 1 1
16 51446 1 1 59 ALA CA C -21.490 0.419 -22.984 1.00 . A A . 59 ALA CA 1 1
16 51447 1 1 59 ALA CB C -22.058 1.594 -23.767 1.00 . A A . 59 ALA CB 1 1
16 51448 1 1 59 ALA H H -19.659 0.568 -24.025 1.00 . A A . 59 ALA H 1 1
16 51449 1 1 59 ALA HA H -21.722 0.547 -21.933 1.00 . A A . 59 ALA HA 1 1
16 51450 1 1 59 ALA HB1 H -22.628 1.224 -24.608 1.00 . A A . 59 ALA HB1 1 1
16 51451 1 1 59 ALA HB2 H -21.249 2.214 -24.125 1.00 . A A . 59 ALA HB2 1 1
16 51452 1 1 59 ALA HB3 H -22.702 2.176 -23.125 1.00 . A A . 59 ALA HB3 1 1
16 51453 1 1 59 ALA N N -20.041 0.326 -23.156 1.00 . A A . 59 ALA N 1 1
16 51454 1 1 59 ALA O O -21.420 -1.557 -24.285 1.00 . A A . 59 ALA O 1 1
16 51455 1 1 60 ASN C C -22.774 -3.345 -24.197 1.00 . A A . 60 ASN C 1 1
16 51456 1 1 60 ASN CA C -23.844 -2.562 -23.464 1.00 . A A . 60 ASN CA 1 1
16 51457 1 1 60 ASN CB C -25.053 -2.324 -24.376 1.00 . A A . 60 ASN CB 1 1
16 51458 1 1 60 ASN CG C -25.081 -0.928 -24.972 1.00 . A A . 60 ASN CG 1 1
16 51459 1 1 60 ASN H H -23.734 -0.725 -22.370 1.00 . A A . 60 ASN H 1 1
16 51460 1 1 60 ASN HA H -24.146 -3.148 -22.593 1.00 . A A . 60 ASN HA 1 1
16 51461 1 1 60 ASN HB2 H -25.026 -3.034 -25.187 1.00 . A A . 60 ASN HB2 1 1
16 51462 1 1 60 ASN HB3 H -25.959 -2.470 -23.807 1.00 . A A . 60 ASN HB3 1 1
16 51463 1 1 60 ASN HD21 H -26.383 -0.337 -23.591 1.00 . A A . 60 ASN HD21 1 1
16 51464 1 1 60 ASN HD22 H -25.907 0.865 -24.737 1.00 . A A . 60 ASN HD22 1 1
16 51465 1 1 60 ASN N N -23.266 -1.280 -23.027 1.00 . A A . 60 ASN N 1 1
16 51466 1 1 60 ASN ND2 N -25.870 -0.044 -24.373 1.00 . A A . 60 ASN ND2 1 1
16 51467 1 1 60 ASN O O -22.741 -3.422 -25.425 1.00 . A A . 60 ASN O 1 1
16 51468 1 1 60 ASN OD1 O -24.401 -0.649 -25.960 1.00 . A A . 60 ASN OD1 1 1
16 51469 1 1 61 THR C C -20.853 -6.022 -23.147 1.00 . A A . 61 THR C 1 1
16 51470 1 1 61 THR CA C -20.785 -4.694 -23.845 1.00 . A A . 61 THR CA 1 1
16 51471 1 1 61 THR CB C -19.475 -3.991 -23.478 1.00 . A A . 61 THR CB 1 1
16 51472 1 1 61 THR CG2 C -19.361 -3.686 -21.992 1.00 . A A . 61 THR CG2 1 1
16 51473 1 1 61 THR H H -22.001 -3.792 -22.426 1.00 . A A . 61 THR H 1 1
16 51474 1 1 61 THR HA H -20.853 -4.829 -24.912 1.00 . A A . 61 THR HA 1 1
16 51475 1 1 61 THR HB H -19.415 -3.053 -24.012 1.00 . A A . 61 THR HB 1 1
16 51476 1 1 61 THR HG1 H -18.449 -5.062 -24.758 1.00 . A A . 61 THR HG1 1 1
16 51477 1 1 61 THR HG21 H -19.175 -2.632 -21.854 1.00 . A A . 61 THR HG21 1 1
16 51478 1 1 61 THR HG22 H -18.544 -4.252 -21.570 1.00 . A A . 61 THR HG22 1 1
16 51479 1 1 61 THR HG23 H -20.282 -3.957 -21.488 1.00 . A A . 61 THR HG23 1 1
16 51480 1 1 61 THR N N -21.897 -3.911 -23.389 1.00 . A A . 61 THR N 1 1
16 51481 1 1 61 THR O O -21.094 -6.068 -21.941 1.00 . A A . 61 THR O 1 1
16 51482 1 1 61 THR OG1 O -18.360 -4.784 -23.843 1.00 . A A . 61 THR OG1 1 1
16 51483 1 1 62 THR C C -19.263 -8.811 -22.885 1.00 . A A . 62 THR C 1 1
16 51484 1 1 62 THR CA C -20.674 -8.392 -23.229 1.00 . A A . 62 THR CA 1 1
16 51485 1 1 62 THR CB C -21.416 -9.414 -24.068 1.00 . A A . 62 THR CB 1 1
16 51486 1 1 62 THR CG2 C -22.248 -8.808 -25.182 1.00 . A A . 62 THR CG2 1 1
16 51487 1 1 62 THR H H -20.418 -7.016 -24.819 1.00 . A A . 62 THR H 1 1
16 51488 1 1 62 THR HA H -21.216 -8.256 -22.296 1.00 . A A . 62 THR HA 1 1
16 51489 1 1 62 THR HB H -22.085 -9.920 -23.402 1.00 . A A . 62 THR HB 1 1
16 51490 1 1 62 THR HG1 H -19.921 -9.920 -25.229 1.00 . A A . 62 THR HG1 1 1
16 51491 1 1 62 THR HG21 H -22.850 -9.578 -25.641 1.00 . A A . 62 THR HG21 1 1
16 51492 1 1 62 THR HG22 H -21.594 -8.372 -25.924 1.00 . A A . 62 THR HG22 1 1
16 51493 1 1 62 THR HG23 H -22.893 -8.041 -24.775 1.00 . A A . 62 THR HG23 1 1
16 51494 1 1 62 THR N N -20.627 -7.098 -23.866 1.00 . A A . 62 THR N 1 1
16 51495 1 1 62 THR O O -18.730 -9.839 -23.302 1.00 . A A . 62 THR O 1 1
16 51496 1 1 62 THR OG1 O -20.539 -10.366 -24.645 1.00 . A A . 62 THR OG1 1 1
16 51497 1 1 63 ARG C C -17.452 -7.514 -20.114 1.00 . A A . 63 ARG C 1 1
16 51498 1 1 63 ARG CA C -17.368 -8.018 -21.542 1.00 . A A . 63 ARG CA 1 1
16 51499 1 1 63 ARG CB C -16.431 -7.134 -22.361 1.00 . A A . 63 ARG CB 1 1
16 51500 1 1 63 ARG CD C -14.301 -7.294 -23.689 1.00 . A A . 63 ARG CD 1 1
16 51501 1 1 63 ARG CG C -15.684 -7.881 -23.455 1.00 . A A . 63 ARG CG 1 1
16 51502 1 1 63 ARG CZ C -11.943 -7.987 -23.511 1.00 . A A . 63 ARG CZ 1 1
16 51503 1 1 63 ARG H H -19.258 -7.173 -21.823 1.00 . A A . 63 ARG H 1 1
16 51504 1 1 63 ARG HA H -17.036 -9.046 -21.560 1.00 . A A . 63 ARG HA 1 1
16 51505 1 1 63 ARG HB2 H -17.019 -6.347 -22.823 1.00 . A A . 63 ARG HB2 1 1
16 51506 1 1 63 ARG HB3 H -15.707 -6.685 -21.698 1.00 . A A . 63 ARG HB3 1 1
16 51507 1 1 63 ARG HD2 H -14.217 -7.005 -24.726 1.00 . A A . 63 ARG HD2 1 1
16 51508 1 1 63 ARG HD3 H -14.181 -6.422 -23.063 1.00 . A A . 63 ARG HD3 1 1
16 51509 1 1 63 ARG HE H -13.510 -9.134 -23.052 1.00 . A A . 63 ARG HE 1 1
16 51510 1 1 63 ARG HG2 H -15.580 -8.915 -23.164 1.00 . A A . 63 ARG HG2 1 1
16 51511 1 1 63 ARG HG3 H -16.252 -7.818 -24.372 1.00 . A A . 63 ARG HG3 1 1
16 51512 1 1 63 ARG HH11 H -12.212 -6.098 -24.181 1.00 . A A . 63 ARG HH11 1 1
16 51513 1 1 63 ARG HH12 H -10.563 -6.610 -24.047 1.00 . A A . 63 ARG HH12 1 1
16 51514 1 1 63 ARG HH21 H -11.342 -9.809 -22.875 1.00 . A A . 63 ARG HH21 1 1
16 51515 1 1 63 ARG HH22 H -10.069 -8.717 -23.307 1.00 . A A . 63 ARG HH22 1 1
16 51516 1 1 63 ARG N N -18.708 -7.936 -22.083 1.00 . A A . 63 ARG N 1 1
16 51517 1 1 63 ARG NE N -13.241 -8.250 -23.378 1.00 . A A . 63 ARG NE 1 1
16 51518 1 1 63 ARG NH1 N -11.540 -6.801 -23.949 1.00 . A A . 63 ARG NH1 1 1
16 51519 1 1 63 ARG NH2 N -11.044 -8.914 -23.206 1.00 . A A . 63 ARG NH2 1 1
16 51520 1 1 63 ARG O O -18.513 -7.051 -19.712 1.00 . A A . 63 ARG O 1 1
16 51521 1 1 64 SER C C -15.532 -5.898 -17.709 1.00 . A A . 64 SER C 1 1
16 51522 1 1 64 SER CA C -16.465 -7.083 -17.966 1.00 . A A . 64 SER CA 1 1
16 51523 1 1 64 SER CB C -16.223 -8.204 -16.961 1.00 . A A . 64 SER CB 1 1
16 51524 1 1 64 SER H H -15.533 -7.940 -19.667 1.00 . A A . 64 SER H 1 1
16 51525 1 1 64 SER HA H -17.473 -6.735 -17.831 1.00 . A A . 64 SER HA 1 1
16 51526 1 1 64 SER HB2 H -16.532 -7.872 -15.983 1.00 . A A . 64 SER HB2 1 1
16 51527 1 1 64 SER HB3 H -16.815 -9.058 -17.243 1.00 . A A . 64 SER HB3 1 1
16 51528 1 1 64 SER HG H -14.776 -9.445 -16.512 1.00 . A A . 64 SER HG 1 1
16 51529 1 1 64 SER N N -16.381 -7.579 -19.335 1.00 . A A . 64 SER N 1 1
16 51530 1 1 64 SER O O -15.987 -4.772 -17.527 1.00 . A A . 64 SER O 1 1
16 51531 1 1 64 SER OG O -14.857 -8.578 -16.917 1.00 . A A . 64 SER OG 1 1
16 51532 1 1 65 PHE C C -13.036 -4.160 -18.564 1.00 . A A . 65 PHE C 1 1
16 51533 1 1 65 PHE CA C -13.271 -5.088 -17.374 1.00 . A A . 65 PHE CA 1 1
16 51534 1 1 65 PHE CB C -11.943 -5.681 -16.911 1.00 . A A . 65 PHE CB 1 1
16 51535 1 1 65 PHE CD1 C -11.578 -7.912 -18.000 1.00 . A A . 65 PHE CD1 1 1
16 51536 1 1 65 PHE CD2 C -10.367 -6.034 -18.832 1.00 . A A . 65 PHE CD2 1 1
16 51537 1 1 65 PHE CE1 C -10.972 -8.724 -18.941 1.00 . A A . 65 PHE CE1 1 1
16 51538 1 1 65 PHE CE2 C -9.758 -6.840 -19.775 1.00 . A A . 65 PHE CE2 1 1
16 51539 1 1 65 PHE CG C -11.283 -6.560 -17.935 1.00 . A A . 65 PHE CG 1 1
16 51540 1 1 65 PHE CZ C -10.061 -8.187 -19.829 1.00 . A A . 65 PHE CZ 1 1
16 51541 1 1 65 PHE H H -13.911 -7.070 -17.773 1.00 . A A . 65 PHE H 1 1
16 51542 1 1 65 PHE HA H -13.675 -4.500 -16.568 1.00 . A A . 65 PHE HA 1 1
16 51543 1 1 65 PHE HB2 H -11.263 -4.876 -16.675 1.00 . A A . 65 PHE HB2 1 1
16 51544 1 1 65 PHE HB3 H -12.113 -6.269 -16.024 1.00 . A A . 65 PHE HB3 1 1
16 51545 1 1 65 PHE HD1 H -12.291 -8.333 -17.306 1.00 . A A . 65 PHE HD1 1 1
16 51546 1 1 65 PHE HD2 H -10.129 -4.981 -18.790 1.00 . A A . 65 PHE HD2 1 1
16 51547 1 1 65 PHE HE1 H -11.211 -9.776 -18.981 1.00 . A A . 65 PHE HE1 1 1
16 51548 1 1 65 PHE HE2 H -9.046 -6.418 -20.468 1.00 . A A . 65 PHE HE2 1 1
16 51549 1 1 65 PHE HZ H -9.586 -8.819 -20.565 1.00 . A A . 65 PHE HZ 1 1
16 51550 1 1 65 PHE N N -14.232 -6.151 -17.655 1.00 . A A . 65 PHE N 1 1
16 51551 1 1 65 PHE O O -12.553 -4.579 -19.616 1.00 . A A . 65 PHE O 1 1
16 51552 1 1 66 CYS C C -11.894 -1.099 -19.098 1.00 . A A . 66 CYS C 1 1
16 51553 1 1 66 CYS CA C -13.188 -1.861 -19.388 1.00 . A A . 66 CYS CA 1 1
16 51554 1 1 66 CYS CB C -14.406 -0.920 -19.403 1.00 . A A . 66 CYS CB 1 1
16 51555 1 1 66 CYS H H -13.750 -2.633 -17.499 1.00 . A A . 66 CYS H 1 1
16 51556 1 1 66 CYS HA H -13.101 -2.354 -20.346 1.00 . A A . 66 CYS HA 1 1
16 51557 1 1 66 CYS HB2 H -15.222 -1.415 -19.907 1.00 . A A . 66 CYS HB2 1 1
16 51558 1 1 66 CYS HB3 H -14.697 -0.714 -18.384 1.00 . A A . 66 CYS HB3 1 1
16 51559 1 1 66 CYS N N -13.369 -2.886 -18.365 1.00 . A A . 66 CYS N 1 1
16 51560 1 1 66 CYS O O -11.471 -1.006 -17.946 1.00 . A A . 66 CYS O 1 1
16 51561 1 1 66 CYS SG S -14.146 0.684 -20.237 1.00 . A A . 66 CYS SG 1 1
16 51562 1 1 67 ASP C C -10.142 1.639 -20.026 1.00 . A A . 67 ASP C 1 1
16 51563 1 1 67 ASP CA C -9.980 0.123 -19.967 1.00 . A A . 67 ASP CA 1 1
16 51564 1 1 67 ASP CB C -8.972 -0.330 -21.022 1.00 . A A . 67 ASP CB 1 1
16 51565 1 1 67 ASP CG C -9.405 0.027 -22.430 1.00 . A A . 67 ASP CG 1 1
16 51566 1 1 67 ASP H H -11.614 -0.706 -21.041 1.00 . A A . 67 ASP H 1 1
16 51567 1 1 67 ASP HA H -9.592 -0.141 -18.992 1.00 . A A . 67 ASP HA 1 1
16 51568 1 1 67 ASP HB2 H -8.022 0.143 -20.825 1.00 . A A . 67 ASP HB2 1 1
16 51569 1 1 67 ASP HB3 H -8.855 -1.402 -20.960 1.00 . A A . 67 ASP HB3 1 1
16 51570 1 1 67 ASP N N -11.247 -0.587 -20.141 1.00 . A A . 67 ASP N 1 1
16 51571 1 1 67 ASP O O -11.196 2.159 -20.395 1.00 . A A . 67 ASP O 1 1
16 51572 1 1 67 ASP OD1 O -10.438 -0.507 -22.887 1.00 . A A . 67 ASP OD1 1 1
16 51573 1 1 67 ASP OD2 O -8.711 0.839 -23.077 1.00 . A A . 67 ASP OD2 1 1
16 51574 1 1 68 LEU C C -7.613 4.288 -19.385 1.00 . A A . 68 LEU C 1 1
16 51575 1 1 68 LEU CA C -9.037 3.793 -19.636 1.00 . A A . 68 LEU CA 1 1
16 51576 1 1 68 LEU CB C -9.962 4.332 -18.547 1.00 . A A . 68 LEU CB 1 1
16 51577 1 1 68 LEU CD1 C -10.166 4.511 -16.049 1.00 . A A . 68 LEU CD1 1 1
16 51578 1 1 68 LEU CD2 C -10.821 2.407 -17.218 1.00 . A A . 68 LEU CD2 1 1
16 51579 1 1 68 LEU CG C -9.874 3.586 -17.218 1.00 . A A . 68 LEU CG 1 1
16 51580 1 1 68 LEU H H -8.272 1.843 -19.370 1.00 . A A . 68 LEU H 1 1
16 51581 1 1 68 LEU HA H -9.372 4.148 -20.599 1.00 . A A . 68 LEU HA 1 1
16 51582 1 1 68 LEU HB2 H -9.715 5.370 -18.373 1.00 . A A . 68 LEU HB2 1 1
16 51583 1 1 68 LEU HB3 H -10.979 4.274 -18.902 1.00 . A A . 68 LEU HB3 1 1
16 51584 1 1 68 LEU HD11 H -10.278 3.928 -15.146 1.00 . A A . 68 LEU HD11 1 1
16 51585 1 1 68 LEU HD12 H -11.078 5.056 -16.238 1.00 . A A . 68 LEU HD12 1 1
16 51586 1 1 68 LEU HD13 H -9.349 5.206 -15.926 1.00 . A A . 68 LEU HD13 1 1
16 51587 1 1 68 LEU HD21 H -10.288 1.519 -17.533 1.00 . A A . 68 LEU HD21 1 1
16 51588 1 1 68 LEU HD22 H -11.638 2.599 -17.898 1.00 . A A . 68 LEU HD22 1 1
16 51589 1 1 68 LEU HD23 H -11.207 2.260 -16.221 1.00 . A A . 68 LEU HD23 1 1
16 51590 1 1 68 LEU HG H -8.875 3.204 -17.096 1.00 . A A . 68 LEU HG 1 1
16 51591 1 1 68 LEU N N -9.071 2.333 -19.649 1.00 . A A . 68 LEU N 1 1
16 51592 1 1 68 LEU O O -7.226 4.551 -18.248 1.00 . A A . 68 LEU O 1 1
16 51593 1 1 69 THR C C -5.402 6.387 -20.268 1.00 . A A . 69 THR C 1 1
16 51594 1 1 69 THR CA C -5.452 4.866 -20.271 1.00 . A A . 69 THR CA 1 1
16 51595 1 1 69 THR CB C -4.557 4.304 -21.379 1.00 . A A . 69 THR CB 1 1
16 51596 1 1 69 THR CG2 C -4.944 2.905 -21.813 1.00 . A A . 69 THR CG2 1 1
16 51597 1 1 69 THR H H -7.157 4.177 -21.326 1.00 . A A . 69 THR H 1 1
16 51598 1 1 69 THR HA H -5.104 4.508 -19.307 1.00 . A A . 69 THR HA 1 1
16 51599 1 1 69 THR HB H -3.539 4.270 -21.021 1.00 . A A . 69 THR HB 1 1
16 51600 1 1 69 THR HG1 H -4.105 5.941 -22.356 1.00 . A A . 69 THR HG1 1 1
16 51601 1 1 69 THR HG21 H -4.227 2.539 -22.532 1.00 . A A . 69 THR HG21 1 1
16 51602 1 1 69 THR HG22 H -5.925 2.927 -22.263 1.00 . A A . 69 THR HG22 1 1
16 51603 1 1 69 THR HG23 H -4.958 2.252 -20.953 1.00 . A A . 69 THR HG23 1 1
16 51604 1 1 69 THR N N -6.822 4.406 -20.434 1.00 . A A . 69 THR N 1 1
16 51605 1 1 69 THR O O -4.810 7.000 -19.380 1.00 . A A . 69 THR O 1 1
16 51606 1 1 69 THR OG1 O -4.596 5.133 -22.527 1.00 . A A . 69 THR OG1 1 1
16 51607 1 1 70 ASP C C -7.501 8.946 -21.028 1.00 . A A . 70 ASP C 1 1
16 51608 1 1 70 ASP CA C -6.100 8.439 -21.368 1.00 . A A . 70 ASP CA 1 1
16 51609 1 1 70 ASP CB C -5.710 8.882 -22.780 1.00 . A A . 70 ASP CB 1 1
16 51610 1 1 70 ASP CG C -4.265 9.331 -22.866 1.00 . A A . 70 ASP CG 1 1
16 51611 1 1 70 ASP H H -6.512 6.442 -21.925 1.00 . A A . 70 ASP H 1 1
16 51612 1 1 70 ASP HA H -5.397 8.853 -20.661 1.00 . A A . 70 ASP HA 1 1
16 51613 1 1 70 ASP HB2 H -5.851 8.056 -23.462 1.00 . A A . 70 ASP HB2 1 1
16 51614 1 1 70 ASP HB3 H -6.343 9.704 -23.082 1.00 . A A . 70 ASP HB3 1 1
16 51615 1 1 70 ASP N N -6.046 6.988 -21.259 1.00 . A A . 70 ASP N 1 1
16 51616 1 1 70 ASP O O -7.813 10.120 -21.232 1.00 . A A . 70 ASP O 1 1
16 51617 1 1 70 ASP OD1 O -3.731 9.811 -21.844 1.00 . A A . 70 ASP OD1 1 1
16 51618 1 1 70 ASP OD2 O -3.667 9.204 -23.956 1.00 . A A . 70 ASP OD2 1 1
16 51619 1 1 71 GLU C C -9.783 8.944 -18.728 1.00 . A A . 71 GLU C 1 1
16 51620 1 1 71 GLU CA C -9.709 8.400 -20.152 1.00 . A A . 71 GLU CA 1 1
16 51621 1 1 71 GLU CB C -10.623 7.182 -20.293 1.00 . A A . 71 GLU CB 1 1
16 51622 1 1 71 GLU CD C -12.131 8.216 -22.036 1.00 . A A . 71 GLU CD 1 1
16 51623 1 1 71 GLU CG C -11.241 7.044 -21.675 1.00 . A A . 71 GLU CG 1 1
16 51624 1 1 71 GLU H H -8.039 7.129 -20.380 1.00 . A A . 71 GLU H 1 1
16 51625 1 1 71 GLU HA H -10.044 9.168 -20.833 1.00 . A A . 71 GLU HA 1 1
16 51626 1 1 71 GLU HB2 H -10.049 6.290 -20.089 1.00 . A A . 71 GLU HB2 1 1
16 51627 1 1 71 GLU HB3 H -11.422 7.259 -19.571 1.00 . A A . 71 GLU HB3 1 1
16 51628 1 1 71 GLU HG2 H -10.448 6.977 -22.405 1.00 . A A . 71 GLU HG2 1 1
16 51629 1 1 71 GLU HG3 H -11.831 6.140 -21.703 1.00 . A A . 71 GLU HG3 1 1
16 51630 1 1 71 GLU N N -8.343 8.050 -20.514 1.00 . A A . 71 GLU N 1 1
16 51631 1 1 71 GLU O O -10.700 9.695 -18.395 1.00 . A A . 71 GLU O 1 1
16 51632 1 1 71 GLU OE1 O -11.594 9.263 -22.454 1.00 . A A . 71 GLU OE1 1 1
16 51633 1 1 71 GLU OE2 O -13.366 8.088 -21.899 1.00 . A A . 71 GLU OE2 1 1
16 51634 1 1 72 TRP C C -7.488 9.857 -16.273 1.00 . A A . 72 TRP C 1 1
16 51635 1 1 72 TRP CA C -8.772 9.065 -16.516 1.00 . A A . 72 TRP CA 1 1
16 51636 1 1 72 TRP CB C -8.872 7.902 -15.515 1.00 . A A . 72 TRP CB 1 1
16 51637 1 1 72 TRP CD1 C -11.336 7.500 -16.155 1.00 . A A . 72 TRP CD1 1 1
16 51638 1 1 72 TRP CD2 C -10.756 6.659 -14.163 1.00 . A A . 72 TRP CD2 1 1
16 51639 1 1 72 TRP CE2 C -12.111 6.369 -14.398 1.00 . A A . 72 TRP CE2 1 1
16 51640 1 1 72 TRP CE3 C -10.180 6.223 -12.968 1.00 . A A . 72 TRP CE3 1 1
16 51641 1 1 72 TRP CG C -10.271 7.385 -15.304 1.00 . A A . 72 TRP CG 1 1
16 51642 1 1 72 TRP CH2 C -12.313 5.255 -12.337 1.00 . A A . 72 TRP CH2 1 1
16 51643 1 1 72 TRP CZ2 C -12.895 5.670 -13.493 1.00 . A A . 72 TRP CZ2 1 1
16 51644 1 1 72 TRP CZ3 C -10.965 5.525 -12.065 1.00 . A A . 72 TRP CZ3 1 1
16 51645 1 1 72 TRP H H -8.084 8.004 -18.207 1.00 . A A . 72 TRP H 1 1
16 51646 1 1 72 TRP HA H -9.612 9.721 -16.376 1.00 . A A . 72 TRP HA 1 1
16 51647 1 1 72 TRP HB2 H -8.266 7.082 -15.865 1.00 . A A . 72 TRP HB2 1 1
16 51648 1 1 72 TRP HB3 H -8.494 8.234 -14.558 1.00 . A A . 72 TRP HB3 1 1
16 51649 1 1 72 TRP HD1 H -11.302 7.998 -17.110 1.00 . A A . 72 TRP HD1 1 1
16 51650 1 1 72 TRP HE1 H -13.328 6.827 -16.022 1.00 . A A . 72 TRP HE1 1 1
16 51651 1 1 72 TRP HE3 H -9.144 6.421 -12.745 1.00 . A A . 72 TRP HE3 1 1
16 51652 1 1 72 TRP HH2 H -12.895 4.709 -11.610 1.00 . A A . 72 TRP HH2 1 1
16 51653 1 1 72 TRP HZ2 H -13.930 5.456 -13.687 1.00 . A A . 72 TRP HZ2 1 1
16 51654 1 1 72 TRP HZ3 H -10.537 5.180 -11.135 1.00 . A A . 72 TRP HZ3 1 1
16 51655 1 1 72 TRP N N -8.809 8.584 -17.893 1.00 . A A . 72 TRP N 1 1
16 51656 1 1 72 TRP NE1 N -12.442 6.886 -15.611 1.00 . A A . 72 TRP NE1 1 1
16 51657 1 1 72 TRP O O -6.651 9.472 -15.456 1.00 . A A . 72 TRP O 1 1
16 51658 1 1 73 ARG C C -6.174 12.626 -15.577 1.00 . A A . 73 ARG C 1 1
16 51659 1 1 73 ARG CA C -6.158 11.818 -16.876 1.00 . A A . 73 ARG CA 1 1
16 51660 1 1 73 ARG CB C -6.063 12.766 -18.073 1.00 . A A . 73 ARG CB 1 1
16 51661 1 1 73 ARG CD C -6.755 15.129 -18.595 1.00 . A A . 73 ARG CD 1 1
16 51662 1 1 73 ARG CG C -7.222 13.746 -18.166 1.00 . A A . 73 ARG CG 1 1
16 51663 1 1 73 ARG CZ C -6.736 16.461 -20.669 1.00 . A A . 73 ARG CZ 1 1
16 51664 1 1 73 ARG H H -8.041 11.214 -17.636 1.00 . A A . 73 ARG H 1 1
16 51665 1 1 73 ARG HA H -5.289 11.177 -16.872 1.00 . A A . 73 ARG HA 1 1
16 51666 1 1 73 ARG HB2 H -5.146 13.331 -17.998 1.00 . A A . 73 ARG HB2 1 1
16 51667 1 1 73 ARG HB3 H -6.042 12.180 -18.980 1.00 . A A . 73 ARG HB3 1 1
16 51668 1 1 73 ARG HD2 H -7.111 15.853 -17.878 1.00 . A A . 73 ARG HD2 1 1
16 51669 1 1 73 ARG HD3 H -5.675 15.143 -18.612 1.00 . A A . 73 ARG HD3 1 1
16 51670 1 1 73 ARG HE H -8.016 14.982 -20.269 1.00 . A A . 73 ARG HE 1 1
16 51671 1 1 73 ARG HG2 H -7.934 13.379 -18.890 1.00 . A A . 73 ARG HG2 1 1
16 51672 1 1 73 ARG HG3 H -7.697 13.820 -17.198 1.00 . A A . 73 ARG HG3 1 1
16 51673 1 1 73 ARG HH11 H -5.310 16.976 -19.329 1.00 . A A . 73 ARG HH11 1 1
16 51674 1 1 73 ARG HH12 H -5.319 17.897 -20.795 1.00 . A A . 73 ARG HH12 1 1
16 51675 1 1 73 ARG HH21 H -8.029 16.193 -22.199 1.00 . A A . 73 ARG HH21 1 1
16 51676 1 1 73 ARG HH22 H -6.863 17.453 -22.424 1.00 . A A . 73 ARG HH22 1 1
16 51677 1 1 73 ARG N N -7.340 10.965 -16.998 1.00 . A A . 73 ARG N 1 1
16 51678 1 1 73 ARG NE N -7.254 15.490 -19.920 1.00 . A A . 73 ARG NE 1 1
16 51679 1 1 73 ARG NH1 N -5.704 17.169 -20.228 1.00 . A A . 73 ARG NH1 1 1
16 51680 1 1 73 ARG NH2 N -7.252 16.724 -21.862 1.00 . A A . 73 ARG NH2 1 1
16 51681 1 1 73 ARG O O -5.240 13.375 -15.293 1.00 . A A . 73 ARG O 1 1
16 51682 1 1 74 SER C C -6.900 12.268 -12.371 1.00 . A A . 74 SER C 1 1
16 51683 1 1 74 SER CA C -7.349 13.166 -13.518 1.00 . A A . 74 SER CA 1 1
16 51684 1 1 74 SER CB C -8.789 13.634 -13.293 1.00 . A A . 74 SER CB 1 1
16 51685 1 1 74 SER H H -7.933 11.842 -15.060 1.00 . A A . 74 SER H 1 1
16 51686 1 1 74 SER HA H -6.701 14.029 -13.557 1.00 . A A . 74 SER HA 1 1
16 51687 1 1 74 SER HB2 H -9.282 12.962 -12.607 1.00 . A A . 74 SER HB2 1 1
16 51688 1 1 74 SER HB3 H -8.781 14.630 -12.874 1.00 . A A . 74 SER HB3 1 1
16 51689 1 1 74 SER HG H -9.689 12.757 -14.795 1.00 . A A . 74 SER HG 1 1
16 51690 1 1 74 SER N N -7.230 12.461 -14.786 1.00 . A A . 74 SER N 1 1
16 51691 1 1 74 SER O O -7.618 12.090 -11.388 1.00 . A A . 74 SER O 1 1
16 51692 1 1 74 SER OG O -9.515 13.656 -14.509 1.00 . A A . 74 SER OG 1 1
16 51693 1 1 75 THR C C -5.192 11.481 -10.116 1.00 . A A . 75 THR C 1 1
16 51694 1 1 75 THR CA C -5.153 10.815 -11.486 1.00 . A A . 75 THR CA 1 1
16 51695 1 1 75 THR CB C -3.715 10.427 -11.837 1.00 . A A . 75 THR CB 1 1
16 51696 1 1 75 THR CG2 C -3.592 9.734 -13.177 1.00 . A A . 75 THR CG2 1 1
16 51697 1 1 75 THR H H -5.180 11.879 -13.317 1.00 . A A . 75 THR H 1 1
16 51698 1 1 75 THR HA H -5.761 9.923 -11.458 1.00 . A A . 75 THR HA 1 1
16 51699 1 1 75 THR HB H -3.340 9.754 -11.080 1.00 . A A . 75 THR HB 1 1
16 51700 1 1 75 THR HG1 H -2.867 11.981 -10.999 1.00 . A A . 75 THR HG1 1 1
16 51701 1 1 75 THR HG21 H -4.564 9.679 -13.645 1.00 . A A . 75 THR HG21 1 1
16 51702 1 1 75 THR HG22 H -3.205 8.736 -13.031 1.00 . A A . 75 THR HG22 1 1
16 51703 1 1 75 THR HG23 H -2.919 10.292 -13.811 1.00 . A A . 75 THR HG23 1 1
16 51704 1 1 75 THR N N -5.704 11.700 -12.508 1.00 . A A . 75 THR N 1 1
16 51705 1 1 75 THR O O -5.404 10.821 -9.098 1.00 . A A . 75 THR O 1 1
16 51706 1 1 75 THR OG1 O -2.881 11.571 -11.868 1.00 . A A . 75 THR OG1 1 1
16 51707 1 1 76 HIS C C -6.436 13.643 -8.298 1.00 . A A . 76 HIS C 1 1
16 51708 1 1 76 HIS CA C -5.017 13.555 -8.858 1.00 . A A . 76 HIS CA 1 1
16 51709 1 1 76 HIS CB C -4.456 14.960 -9.086 1.00 . A A . 76 HIS CB 1 1
16 51710 1 1 76 HIS CD2 C -3.632 16.068 -6.890 1.00 . A A . 76 HIS CD2 1 1
16 51711 1 1 76 HIS CE1 C -1.497 15.609 -7.081 1.00 . A A . 76 HIS CE1 1 1
16 51712 1 1 76 HIS CG C -3.465 15.385 -8.047 1.00 . A A . 76 HIS CG 1 1
16 51713 1 1 76 HIS H H -4.837 13.264 -10.945 1.00 . A A . 76 HIS H 1 1
16 51714 1 1 76 HIS HA H -4.393 13.040 -8.143 1.00 . A A . 76 HIS HA 1 1
16 51715 1 1 76 HIS HB2 H -3.963 14.991 -10.046 1.00 . A A . 76 HIS HB2 1 1
16 51716 1 1 76 HIS HB3 H -5.269 15.672 -9.082 1.00 . A A . 76 HIS HB3 1 1
16 51717 1 1 76 HIS HD1 H -1.678 14.627 -8.868 1.00 . A A . 76 HIS HD1 1 1
16 51718 1 1 76 HIS HD2 H -4.566 16.444 -6.496 1.00 . A A . 76 HIS HD2 1 1
16 51719 1 1 76 HIS HE1 H -0.437 15.547 -6.884 1.00 . A A . 76 HIS HE1 1 1
16 51720 1 1 76 HIS HE2 H -2.191 16.721 -5.508 1.00 . A A . 76 HIS HE2 1 1
16 51721 1 1 76 HIS N N -4.995 12.794 -10.100 1.00 . A A . 76 HIS N 1 1
16 51722 1 1 76 HIS ND1 N -2.116 15.113 -8.138 1.00 . A A . 76 HIS ND1 1 1
16 51723 1 1 76 HIS NE2 N -2.394 16.193 -6.309 1.00 . A A . 76 HIS NE2 1 1
16 51724 1 1 76 HIS O O -6.636 14.058 -7.156 1.00 . A A . 76 HIS O 1 1
16 51725 1 1 77 GLU C C -9.299 11.897 -8.345 1.00 . A A . 77 GLU C 1 1
16 51726 1 1 77 GLU CA C -8.809 13.280 -8.691 1.00 . A A . 77 GLU CA 1 1
16 51727 1 1 77 GLU CB C -9.702 13.855 -9.805 1.00 . A A . 77 GLU CB 1 1
16 51728 1 1 77 GLU CD C -9.979 16.001 -8.494 1.00 . A A . 77 GLU CD 1 1
16 51729 1 1 77 GLU CG C -9.735 15.373 -9.853 1.00 . A A . 77 GLU CG 1 1
16 51730 1 1 77 GLU H H -7.206 12.926 -10.000 1.00 . A A . 77 GLU H 1 1
16 51731 1 1 77 GLU HA H -8.883 13.899 -7.812 1.00 . A A . 77 GLU HA 1 1
16 51732 1 1 77 GLU HB2 H -9.336 13.499 -10.756 1.00 . A A . 77 GLU HB2 1 1
16 51733 1 1 77 GLU HB3 H -10.721 13.493 -9.671 1.00 . A A . 77 GLU HB3 1 1
16 51734 1 1 77 GLU HG2 H -8.789 15.727 -10.232 1.00 . A A . 77 GLU HG2 1 1
16 51735 1 1 77 GLU HG3 H -10.526 15.681 -10.522 1.00 . A A . 77 GLU HG3 1 1
16 51736 1 1 77 GLU N N -7.419 13.248 -9.106 1.00 . A A . 77 GLU N 1 1
16 51737 1 1 77 GLU O O -8.633 10.892 -8.597 1.00 . A A . 77 GLU O 1 1
16 51738 1 1 77 GLU OE1 O -10.989 15.649 -7.850 1.00 . A A . 77 GLU OE1 1 1
16 51739 1 1 77 GLU OE2 O -9.160 16.846 -8.075 1.00 . A A . 77 GLU OE2 1 1
16 51740 1 1 78 ALA C C -12.171 10.309 -8.497 1.00 . A A . 78 ALA C 1 1
16 51741 1 1 78 ALA CA C -11.137 10.630 -7.438 1.00 . A A . 78 ALA CA 1 1
16 51742 1 1 78 ALA CB C -11.759 10.749 -6.062 1.00 . A A . 78 ALA CB 1 1
16 51743 1 1 78 ALA H H -10.965 12.710 -7.661 1.00 . A A . 78 ALA H 1 1
16 51744 1 1 78 ALA HA H -10.391 9.854 -7.421 1.00 . A A . 78 ALA HA 1 1
16 51745 1 1 78 ALA HB1 H -12.620 10.101 -5.995 1.00 . A A . 78 ALA HB1 1 1
16 51746 1 1 78 ALA HB2 H -12.061 11.773 -5.896 1.00 . A A . 78 ALA HB2 1 1
16 51747 1 1 78 ALA HB3 H -11.031 10.464 -5.316 1.00 . A A . 78 ALA HB3 1 1
16 51748 1 1 78 ALA N N -10.491 11.867 -7.799 1.00 . A A . 78 ALA N 1 1
16 51749 1 1 78 ALA O O -13.283 10.838 -8.477 1.00 . A A . 78 ALA O 1 1
16 51750 1 1 79 TYR C C -13.888 8.377 -10.123 1.00 . A A . 79 TYR C 1 1
16 51751 1 1 79 TYR CA C -12.657 9.143 -10.559 1.00 . A A . 79 TYR CA 1 1
16 51752 1 1 79 TYR CB C -11.916 8.349 -11.633 1.00 . A A . 79 TYR CB 1 1
16 51753 1 1 79 TYR CD1 C -12.839 9.333 -13.750 1.00 . A A . 79 TYR CD1 1 1
16 51754 1 1 79 TYR CD2 C -10.533 9.660 -13.276 1.00 . A A . 79 TYR CD2 1 1
16 51755 1 1 79 TYR CE1 C -12.712 10.049 -14.903 1.00 . A A . 79 TYR CE1 1 1
16 51756 1 1 79 TYR CE2 C -10.398 10.387 -14.433 1.00 . A A . 79 TYR CE2 1 1
16 51757 1 1 79 TYR CG C -11.756 9.122 -12.912 1.00 . A A . 79 TYR CG 1 1
16 51758 1 1 79 TYR CZ C -11.492 10.582 -15.248 1.00 . A A . 79 TYR CZ 1 1
16 51759 1 1 79 TYR H H -10.873 9.114 -9.440 1.00 . A A . 79 TYR H 1 1
16 51760 1 1 79 TYR HA H -12.984 10.074 -10.997 1.00 . A A . 79 TYR HA 1 1
16 51761 1 1 79 TYR HB2 H -10.933 8.076 -11.280 1.00 . A A . 79 TYR HB2 1 1
16 51762 1 1 79 TYR HB3 H -12.475 7.458 -11.856 1.00 . A A . 79 TYR HB3 1 1
16 51763 1 1 79 TYR HD1 H -13.796 8.916 -13.496 1.00 . A A . 79 TYR HD1 1 1
16 51764 1 1 79 TYR HD2 H -9.678 9.504 -12.643 1.00 . A A . 79 TYR HD2 1 1
16 51765 1 1 79 TYR HE1 H -13.569 10.193 -15.523 1.00 . A A . 79 TYR HE1 1 1
16 51766 1 1 79 TYR HE2 H -9.437 10.790 -14.700 1.00 . A A . 79 TYR HE2 1 1
16 51767 1 1 79 TYR HH H -10.931 12.144 -16.219 1.00 . A A . 79 TYR HH 1 1
16 51768 1 1 79 TYR N N -11.780 9.482 -9.455 1.00 . A A . 79 TYR N 1 1
16 51769 1 1 79 TYR O O -13.887 7.147 -10.078 1.00 . A A . 79 TYR O 1 1
16 51770 1 1 79 TYR OH O -11.363 11.309 -16.409 1.00 . A A . 79 TYR OH 1 1
16 51771 1 1 80 VAL C C -16.738 7.772 -10.726 1.00 . A A . 80 VAL C 1 1
16 51772 1 1 80 VAL CA C -16.209 8.479 -9.495 1.00 . A A . 80 VAL CA 1 1
16 51773 1 1 80 VAL CB C -17.257 9.494 -9.003 1.00 . A A . 80 VAL CB 1 1
16 51774 1 1 80 VAL CG1 C -17.164 9.681 -7.495 1.00 . A A . 80 VAL CG1 1 1
16 51775 1 1 80 VAL CG2 C -17.094 10.827 -9.706 1.00 . A A . 80 VAL CG2 1 1
16 51776 1 1 80 VAL H H -14.908 10.081 -9.949 1.00 . A A . 80 VAL H 1 1
16 51777 1 1 80 VAL HA H -16.020 7.755 -8.716 1.00 . A A . 80 VAL HA 1 1
16 51778 1 1 80 VAL HB H -18.232 9.104 -9.244 1.00 . A A . 80 VAL HB 1 1
16 51779 1 1 80 VAL HG11 H -16.989 8.728 -7.023 1.00 . A A . 80 VAL HG11 1 1
16 51780 1 1 80 VAL HG12 H -18.089 10.101 -7.127 1.00 . A A . 80 VAL HG12 1 1
16 51781 1 1 80 VAL HG13 H -16.347 10.355 -7.266 1.00 . A A . 80 VAL HG13 1 1
16 51782 1 1 80 VAL HG21 H -16.890 10.661 -10.752 1.00 . A A . 80 VAL HG21 1 1
16 51783 1 1 80 VAL HG22 H -16.272 11.359 -9.260 1.00 . A A . 80 VAL HG22 1 1
16 51784 1 1 80 VAL HG23 H -17.999 11.406 -9.599 1.00 . A A . 80 VAL HG23 1 1
16 51785 1 1 80 VAL N N -14.956 9.107 -9.860 1.00 . A A . 80 VAL N 1 1
16 51786 1 1 80 VAL O O -16.754 8.345 -11.801 1.00 . A A . 80 VAL O 1 1
16 51787 1 1 81 THR C C -18.957 5.099 -11.429 1.00 . A A . 81 THR C 1 1
16 51788 1 1 81 THR CA C -17.621 5.767 -11.726 1.00 . A A . 81 THR CA 1 1
16 51789 1 1 81 THR CB C -16.576 4.724 -12.117 1.00 . A A . 81 THR CB 1 1
16 51790 1 1 81 THR CG2 C -16.488 4.464 -13.601 1.00 . A A . 81 THR CG2 1 1
16 51791 1 1 81 THR H H -17.095 6.112 -9.694 1.00 . A A . 81 THR H 1 1
16 51792 1 1 81 THR HA H -17.749 6.451 -12.553 1.00 . A A . 81 THR HA 1 1
16 51793 1 1 81 THR HB H -16.822 3.801 -11.643 1.00 . A A . 81 THR HB 1 1
16 51794 1 1 81 THR HG1 H -14.645 4.467 -11.971 1.00 . A A . 81 THR HG1 1 1
16 51795 1 1 81 THR HG21 H -17.264 5.007 -14.104 1.00 . A A . 81 THR HG21 1 1
16 51796 1 1 81 THR HG22 H -16.604 3.408 -13.789 1.00 . A A . 81 THR HG22 1 1
16 51797 1 1 81 THR HG23 H -15.528 4.791 -13.967 1.00 . A A . 81 THR HG23 1 1
16 51798 1 1 81 THR N N -17.137 6.526 -10.582 1.00 . A A . 81 THR N 1 1
16 51799 1 1 81 THR O O -19.204 4.654 -10.311 1.00 . A A . 81 THR O 1 1
16 51800 1 1 81 THR OG1 O -15.289 5.117 -11.683 1.00 . A A . 81 THR OG1 1 1
16 51801 1 1 82 VAL C C -21.253 3.323 -13.411 1.00 . A A . 82 VAL C 1 1
16 51802 1 1 82 VAL CA C -21.107 4.383 -12.337 1.00 . A A . 82 VAL CA 1 1
16 51803 1 1 82 VAL CB C -22.264 5.390 -12.513 1.00 . A A . 82 VAL CB 1 1
16 51804 1 1 82 VAL CG1 C -23.615 4.697 -12.338 1.00 . A A . 82 VAL CG1 1 1
16 51805 1 1 82 VAL CG2 C -22.121 6.556 -11.547 1.00 . A A . 82 VAL CG2 1 1
16 51806 1 1 82 VAL H H -19.530 5.371 -13.322 1.00 . A A . 82 VAL H 1 1
16 51807 1 1 82 VAL HA H -21.185 3.925 -11.363 1.00 . A A . 82 VAL HA 1 1
16 51808 1 1 82 VAL HB H -22.217 5.779 -13.521 1.00 . A A . 82 VAL HB 1 1
16 51809 1 1 82 VAL HG11 H -23.930 4.266 -13.281 1.00 . A A . 82 VAL HG11 1 1
16 51810 1 1 82 VAL HG12 H -24.350 5.416 -12.009 1.00 . A A . 82 VAL HG12 1 1
16 51811 1 1 82 VAL HG13 H -23.526 3.913 -11.600 1.00 . A A . 82 VAL HG13 1 1
16 51812 1 1 82 VAL HG21 H -21.097 6.619 -11.208 1.00 . A A . 82 VAL HG21 1 1
16 51813 1 1 82 VAL HG22 H -22.772 6.404 -10.700 1.00 . A A . 82 VAL HG22 1 1
16 51814 1 1 82 VAL HG23 H -22.391 7.473 -12.048 1.00 . A A . 82 VAL HG23 1 1
16 51815 1 1 82 VAL N N -19.800 5.017 -12.452 1.00 . A A . 82 VAL N 1 1
16 51816 1 1 82 VAL O O -21.519 3.644 -14.567 1.00 . A A . 82 VAL O 1 1
16 51817 1 1 83 LEU C C -22.698 0.526 -14.007 1.00 . A A . 83 LEU C 1 1
16 51818 1 1 83 LEU CA C -21.258 1.005 -14.022 1.00 . A A . 83 LEU CA 1 1
16 51819 1 1 83 LEU CB C -20.289 -0.157 -13.774 1.00 . A A . 83 LEU CB 1 1
16 51820 1 1 83 LEU CD1 C -20.472 -1.725 -15.741 1.00 . A A . 83 LEU CD1 1 1
16 51821 1 1 83 LEU CD2 C -20.248 -2.648 -13.451 1.00 . A A . 83 LEU CD2 1 1
16 51822 1 1 83 LEU CG C -20.795 -1.508 -14.276 1.00 . A A . 83 LEU CG 1 1
16 51823 1 1 83 LEU H H -20.919 1.841 -12.104 1.00 . A A . 83 LEU H 1 1
16 51824 1 1 83 LEU HA H -21.051 1.431 -14.994 1.00 . A A . 83 LEU HA 1 1
16 51825 1 1 83 LEU HB2 H -19.354 0.066 -14.268 1.00 . A A . 83 LEU HB2 1 1
16 51826 1 1 83 LEU HB3 H -20.111 -0.231 -12.715 1.00 . A A . 83 LEU HB3 1 1
16 51827 1 1 83 LEU HD11 H -19.604 -1.150 -16.008 1.00 . A A . 83 LEU HD11 1 1
16 51828 1 1 83 LEU HD12 H -21.312 -1.417 -16.345 1.00 . A A . 83 LEU HD12 1 1
16 51829 1 1 83 LEU HD13 H -20.274 -2.778 -15.908 1.00 . A A . 83 LEU HD13 1 1
16 51830 1 1 83 LEU HD21 H -20.029 -3.479 -14.104 1.00 . A A . 83 LEU HD21 1 1
16 51831 1 1 83 LEU HD22 H -20.986 -2.949 -12.723 1.00 . A A . 83 LEU HD22 1 1
16 51832 1 1 83 LEU HD23 H -19.348 -2.332 -12.949 1.00 . A A . 83 LEU HD23 1 1
16 51833 1 1 83 LEU HG H -21.852 -1.514 -14.177 1.00 . A A . 83 LEU HG 1 1
16 51834 1 1 83 LEU N N -21.105 2.062 -13.043 1.00 . A A . 83 LEU N 1 1
16 51835 1 1 83 LEU O O -23.179 -0.016 -13.012 1.00 . A A . 83 LEU O 1 1
16 51836 1 1 84 GLU C C -24.930 -0.826 -16.163 1.00 . A A . 84 GLU C 1 1
16 51837 1 1 84 GLU CA C -24.775 0.375 -15.236 1.00 . A A . 84 GLU CA 1 1
16 51838 1 1 84 GLU CB C -25.554 1.572 -15.761 1.00 . A A . 84 GLU CB 1 1
16 51839 1 1 84 GLU CD C -27.002 3.490 -14.982 1.00 . A A . 84 GLU CD 1 1
16 51840 1 1 84 GLU CG C -25.745 2.678 -14.738 1.00 . A A . 84 GLU CG 1 1
16 51841 1 1 84 GLU H H -22.941 1.204 -15.859 1.00 . A A . 84 GLU H 1 1
16 51842 1 1 84 GLU HA H -25.143 0.112 -14.259 1.00 . A A . 84 GLU HA 1 1
16 51843 1 1 84 GLU HB2 H -25.015 1.980 -16.583 1.00 . A A . 84 GLU HB2 1 1
16 51844 1 1 84 GLU HB3 H -26.516 1.251 -16.105 1.00 . A A . 84 GLU HB3 1 1
16 51845 1 1 84 GLU HG2 H -25.798 2.236 -13.757 1.00 . A A . 84 GLU HG2 1 1
16 51846 1 1 84 GLU HG3 H -24.895 3.340 -14.781 1.00 . A A . 84 GLU HG3 1 1
16 51847 1 1 84 GLU N N -23.382 0.753 -15.110 1.00 . A A . 84 GLU N 1 1
16 51848 1 1 84 GLU O O -24.696 -0.732 -17.366 1.00 . A A . 84 GLU O 1 1
16 51849 1 1 84 GLU OE1 O -27.984 2.922 -15.503 1.00 . A A . 84 GLU OE1 1 1
16 51850 1 1 84 GLU OE2 O -27.005 4.695 -14.651 1.00 . A A . 84 GLU OE2 1 1
16 51851 1 1 85 GLY C C -26.924 -3.599 -16.511 1.00 . A A . 85 GLY C 1 1
16 51852 1 1 85 GLY CA C -25.478 -3.170 -16.369 1.00 . A A . 85 GLY CA 1 1
16 51853 1 1 85 GLY H H -25.475 -1.979 -14.621 1.00 . A A . 85 GLY H 1 1
16 51854 1 1 85 GLY HA2 H -25.065 -3.012 -17.353 1.00 . A A . 85 GLY HA2 1 1
16 51855 1 1 85 GLY HA3 H -24.928 -3.963 -15.896 1.00 . A A . 85 GLY HA3 1 1
16 51856 1 1 85 GLY N N -25.313 -1.961 -15.587 1.00 . A A . 85 GLY N 1 1
16 51857 1 1 85 GLY O O -27.700 -3.545 -15.557 1.00 . A A . 85 GLY O 1 1
16 51858 1 1 86 PHE C C -28.565 -5.996 -18.327 1.00 . A A . 86 PHE C 1 1
16 51859 1 1 86 PHE CA C -28.617 -4.507 -18.018 1.00 . A A . 86 PHE CA 1 1
16 51860 1 1 86 PHE CB C -29.185 -3.718 -19.205 1.00 . A A . 86 PHE CB 1 1
16 51861 1 1 86 PHE CD1 C -27.496 -1.891 -19.533 1.00 . A A . 86 PHE CD1 1 1
16 51862 1 1 86 PHE CD2 C -29.704 -1.283 -18.867 1.00 . A A . 86 PHE CD2 1 1
16 51863 1 1 86 PHE CE1 C -27.124 -0.560 -19.526 1.00 . A A . 86 PHE CE1 1 1
16 51864 1 1 86 PHE CE2 C -29.336 0.050 -18.858 1.00 . A A . 86 PHE CE2 1 1
16 51865 1 1 86 PHE CG C -28.788 -2.268 -19.204 1.00 . A A . 86 PHE CG 1 1
16 51866 1 1 86 PHE CZ C -28.044 0.411 -19.187 1.00 . A A . 86 PHE CZ 1 1
16 51867 1 1 86 PHE H H -26.593 -4.063 -18.418 1.00 . A A . 86 PHE H 1 1
16 51868 1 1 86 PHE HA H -29.246 -4.352 -17.153 1.00 . A A . 86 PHE HA 1 1
16 51869 1 1 86 PHE HB2 H -28.830 -4.155 -20.122 1.00 . A A . 86 PHE HB2 1 1
16 51870 1 1 86 PHE HB3 H -30.261 -3.767 -19.183 1.00 . A A . 86 PHE HB3 1 1
16 51871 1 1 86 PHE HD1 H -26.774 -2.649 -19.798 1.00 . A A . 86 PHE HD1 1 1
16 51872 1 1 86 PHE HD2 H -30.715 -1.565 -18.604 1.00 . A A . 86 PHE HD2 1 1
16 51873 1 1 86 PHE HE1 H -26.114 -0.280 -19.783 1.00 . A A . 86 PHE HE1 1 1
16 51874 1 1 86 PHE HE2 H -30.059 0.808 -18.594 1.00 . A A . 86 PHE HE2 1 1
16 51875 1 1 86 PHE HZ H -27.753 1.452 -19.178 1.00 . A A . 86 PHE HZ 1 1
16 51876 1 1 86 PHE N N -27.271 -4.039 -17.711 1.00 . A A . 86 PHE N 1 1
16 51877 1 1 86 PHE O O -27.716 -6.444 -19.098 1.00 . A A . 86 PHE O 1 1
16 51878 1 1 87 SER C C -30.161 -8.516 -19.264 1.00 . A A . 87 SER C 1 1
16 51879 1 1 87 SER CA C -29.474 -8.201 -17.940 1.00 . A A . 87 SER CA 1 1
16 51880 1 1 87 SER CB C -30.195 -8.912 -16.794 1.00 . A A . 87 SER CB 1 1
16 51881 1 1 87 SER H H -30.115 -6.366 -17.109 1.00 . A A . 87 SER H 1 1
16 51882 1 1 87 SER HA H -28.444 -8.535 -17.973 1.00 . A A . 87 SER HA 1 1
16 51883 1 1 87 SER HB2 H -29.978 -9.969 -16.834 1.00 . A A . 87 SER HB2 1 1
16 51884 1 1 87 SER HB3 H -29.853 -8.510 -15.852 1.00 . A A . 87 SER HB3 1 1
16 51885 1 1 87 SER HG H -31.811 -7.805 -16.751 1.00 . A A . 87 SER HG 1 1
16 51886 1 1 87 SER N N -29.458 -6.767 -17.719 1.00 . A A . 87 SER N 1 1
16 51887 1 1 87 SER O O -31.389 -8.523 -19.350 1.00 . A A . 87 SER O 1 1
16 51888 1 1 87 SER OG O -31.598 -8.732 -16.883 1.00 . A A . 87 SER OG 1 1
16 51889 1 1 88 GLY C C -30.441 -7.799 -22.290 1.00 . A A . 88 GLY C 1 1
16 51890 1 1 88 GLY CA C -29.923 -9.051 -21.606 1.00 . A A . 88 GLY CA 1 1
16 51891 1 1 88 GLY H H -28.393 -8.729 -20.178 1.00 . A A . 88 GLY H 1 1
16 51892 1 1 88 GLY HA2 H -29.158 -9.498 -22.224 1.00 . A A . 88 GLY HA2 1 1
16 51893 1 1 88 GLY HA3 H -30.738 -9.750 -21.493 1.00 . A A . 88 GLY HA3 1 1
16 51894 1 1 88 GLY N N -29.365 -8.760 -20.300 1.00 . A A . 88 GLY N 1 1
16 51895 1 1 88 GLY O O -29.692 -7.100 -22.970 1.00 . A A . 88 GLY O 1 1
16 51896 1 1 89 ASN C C -32.926 -5.404 -21.626 1.00 . A A . 89 ASN C 1 1
16 51897 1 1 89 ASN CA C -32.342 -6.329 -22.700 1.00 . A A . 89 ASN CA 1 1
16 51898 1 1 89 ASN CB C -33.440 -6.745 -23.681 1.00 . A A . 89 ASN CB 1 1
16 51899 1 1 89 ASN CG C -34.556 -7.517 -23.005 1.00 . A A . 89 ASN CG 1 1
16 51900 1 1 89 ASN H H -32.271 -8.107 -21.548 1.00 . A A . 89 ASN H 1 1
16 51901 1 1 89 ASN HA H -31.576 -5.794 -23.239 1.00 . A A . 89 ASN HA 1 1
16 51902 1 1 89 ASN HB2 H -33.862 -5.862 -24.135 1.00 . A A . 89 ASN HB2 1 1
16 51903 1 1 89 ASN HB3 H -33.009 -7.370 -24.450 1.00 . A A . 89 ASN HB3 1 1
16 51904 1 1 89 ASN HD21 H -35.308 -5.832 -22.266 1.00 . A A . 89 ASN HD21 1 1
16 51905 1 1 89 ASN HD22 H -36.163 -7.277 -21.858 1.00 . A A . 89 ASN HD22 1 1
16 51906 1 1 89 ASN N N -31.725 -7.512 -22.104 1.00 . A A . 89 ASN N 1 1
16 51907 1 1 89 ASN ND2 N -35.431 -6.803 -22.306 1.00 . A A . 89 ASN ND2 1 1
16 51908 1 1 89 ASN O O -33.387 -4.304 -21.928 1.00 . A A . 89 ASN O 1 1
16 51909 1 1 89 ASN OD1 O -34.633 -8.741 -23.111 1.00 . A A . 89 ASN OD1 1 1
16 51910 1 1 90 THR C C -32.371 -4.618 -18.319 1.00 . A A . 90 THR C 1 1
16 51911 1 1 90 THR CA C -33.464 -5.102 -19.259 1.00 . A A . 90 THR CA 1 1
16 51912 1 1 90 THR CB C -34.426 -5.977 -18.456 1.00 . A A . 90 THR CB 1 1
16 51913 1 1 90 THR CG2 C -34.636 -5.493 -17.033 1.00 . A A . 90 THR CG2 1 1
16 51914 1 1 90 THR H H -32.552 -6.758 -20.203 1.00 . A A . 90 THR H 1 1
16 51915 1 1 90 THR HA H -34.001 -4.253 -19.653 1.00 . A A . 90 THR HA 1 1
16 51916 1 1 90 THR HB H -34.012 -6.976 -18.401 1.00 . A A . 90 THR HB 1 1
16 51917 1 1 90 THR HG1 H -35.660 -6.686 -19.802 1.00 . A A . 90 THR HG1 1 1
16 51918 1 1 90 THR HG21 H -35.068 -4.504 -17.050 1.00 . A A . 90 THR HG21 1 1
16 51919 1 1 90 THR HG22 H -33.681 -5.460 -16.520 1.00 . A A . 90 THR HG22 1 1
16 51920 1 1 90 THR HG23 H -35.300 -6.169 -16.516 1.00 . A A . 90 THR HG23 1 1
16 51921 1 1 90 THR N N -32.920 -5.868 -20.378 1.00 . A A . 90 THR N 1 1
16 51922 1 1 90 THR O O -31.360 -5.287 -18.142 1.00 . A A . 90 THR O 1 1
16 51923 1 1 90 THR OG1 O -35.693 -6.049 -19.084 1.00 . A A . 90 THR OG1 1 1
16 51924 1 1 91 THR C C -31.782 -3.796 -15.421 1.00 . A A . 91 THR C 1 1
16 51925 1 1 91 THR CA C -31.656 -2.981 -16.689 1.00 . A A . 91 THR CA 1 1
16 51926 1 1 91 THR CB C -31.883 -1.508 -16.375 1.00 . A A . 91 THR CB 1 1
16 51927 1 1 91 THR CG2 C -30.602 -0.733 -16.147 1.00 . A A . 91 THR CG2 1 1
16 51928 1 1 91 THR H H -33.456 -3.014 -17.803 1.00 . A A . 91 THR H 1 1
16 51929 1 1 91 THR HA H -30.658 -3.123 -17.081 1.00 . A A . 91 THR HA 1 1
16 51930 1 1 91 THR HB H -32.458 -1.448 -15.471 1.00 . A A . 91 THR HB 1 1
16 51931 1 1 91 THR HG1 H -32.722 0.060 -17.195 1.00 . A A . 91 THR HG1 1 1
16 51932 1 1 91 THR HG21 H -30.531 -0.453 -15.107 1.00 . A A . 91 THR HG21 1 1
16 51933 1 1 91 THR HG22 H -30.607 0.156 -16.759 1.00 . A A . 91 THR HG22 1 1
16 51934 1 1 91 THR HG23 H -29.756 -1.349 -16.412 1.00 . A A . 91 THR HG23 1 1
16 51935 1 1 91 THR N N -32.609 -3.486 -17.663 1.00 . A A . 91 THR N 1 1
16 51936 1 1 91 THR O O -32.871 -3.982 -14.878 1.00 . A A . 91 THR O 1 1
16 51937 1 1 91 THR OG1 O -32.603 -0.868 -17.412 1.00 . A A . 91 THR OG1 1 1
16 51938 1 1 92 LEU C C -29.874 -4.445 -12.676 1.00 . A A . 92 LEU C 1 1
16 51939 1 1 92 LEU CA C -30.589 -5.150 -13.820 1.00 . A A . 92 LEU CA 1 1
16 51940 1 1 92 LEU CB C -29.879 -6.446 -14.209 1.00 . A A . 92 LEU CB 1 1
16 51941 1 1 92 LEU CD1 C -30.164 -8.154 -12.388 1.00 . A A . 92 LEU CD1 1 1
16 51942 1 1 92 LEU CD2 C -27.989 -7.990 -13.615 1.00 . A A . 92 LEU CD2 1 1
16 51943 1 1 92 LEU CG C -29.184 -7.215 -13.076 1.00 . A A . 92 LEU CG 1 1
16 51944 1 1 92 LEU H H -29.851 -4.128 -15.502 1.00 . A A . 92 LEU H 1 1
16 51945 1 1 92 LEU HA H -31.598 -5.381 -13.513 1.00 . A A . 92 LEU HA 1 1
16 51946 1 1 92 LEU HB2 H -30.611 -7.103 -14.658 1.00 . A A . 92 LEU HB2 1 1
16 51947 1 1 92 LEU HB3 H -29.142 -6.195 -14.962 1.00 . A A . 92 LEU HB3 1 1
16 51948 1 1 92 LEU HD11 H -29.921 -9.176 -12.637 1.00 . A A . 92 LEU HD11 1 1
16 51949 1 1 92 LEU HD12 H -31.168 -7.933 -12.718 1.00 . A A . 92 LEU HD12 1 1
16 51950 1 1 92 LEU HD13 H -30.100 -8.019 -11.318 1.00 . A A . 92 LEU HD13 1 1
16 51951 1 1 92 LEU HD21 H -28.268 -9.022 -13.766 1.00 . A A . 92 LEU HD21 1 1
16 51952 1 1 92 LEU HD22 H -27.177 -7.937 -12.905 1.00 . A A . 92 LEU HD22 1 1
16 51953 1 1 92 LEU HD23 H -27.674 -7.560 -14.554 1.00 . A A . 92 LEU HD23 1 1
16 51954 1 1 92 LEU HG H -28.822 -6.516 -12.338 1.00 . A A . 92 LEU HG 1 1
16 51955 1 1 92 LEU N N -30.659 -4.307 -14.991 1.00 . A A . 92 LEU N 1 1
16 51956 1 1 92 LEU O O -30.039 -4.813 -11.513 1.00 . A A . 92 LEU O 1 1
16 51957 1 1 93 PHE C C -27.688 -1.440 -12.514 1.00 . A A . 93 PHE C 1 1
16 51958 1 1 93 PHE CA C -28.352 -2.706 -11.976 1.00 . A A . 93 PHE CA 1 1
16 51959 1 1 93 PHE CB C -27.310 -3.615 -11.329 1.00 . A A . 93 PHE CB 1 1
16 51960 1 1 93 PHE CD1 C -26.643 -5.040 -13.289 1.00 . A A . 93 PHE CD1 1 1
16 51961 1 1 93 PHE CD2 C -24.968 -3.744 -12.191 1.00 . A A . 93 PHE CD2 1 1
16 51962 1 1 93 PHE CE1 C -25.696 -5.530 -14.172 1.00 . A A . 93 PHE CE1 1 1
16 51963 1 1 93 PHE CE2 C -24.018 -4.225 -13.064 1.00 . A A . 93 PHE CE2 1 1
16 51964 1 1 93 PHE CG C -26.287 -4.143 -12.291 1.00 . A A . 93 PHE CG 1 1
16 51965 1 1 93 PHE CZ C -24.376 -5.119 -14.055 1.00 . A A . 93 PHE CZ 1 1
16 51966 1 1 93 PHE H H -28.974 -3.174 -13.942 1.00 . A A . 93 PHE H 1 1
16 51967 1 1 93 PHE HA H -29.068 -2.418 -11.221 1.00 . A A . 93 PHE HA 1 1
16 51968 1 1 93 PHE HB2 H -26.788 -3.063 -10.562 1.00 . A A . 93 PHE HB2 1 1
16 51969 1 1 93 PHE HB3 H -27.811 -4.460 -10.878 1.00 . A A . 93 PHE HB3 1 1
16 51970 1 1 93 PHE HD1 H -27.670 -5.353 -13.377 1.00 . A A . 93 PHE HD1 1 1
16 51971 1 1 93 PHE HD2 H -24.683 -3.047 -11.417 1.00 . A A . 93 PHE HD2 1 1
16 51972 1 1 93 PHE HE1 H -25.990 -6.232 -14.952 1.00 . A A . 93 PHE HE1 1 1
16 51973 1 1 93 PHE HE2 H -22.994 -3.899 -12.974 1.00 . A A . 93 PHE HE2 1 1
16 51974 1 1 93 PHE HZ H -23.628 -5.493 -14.738 1.00 . A A . 93 PHE HZ 1 1
16 51975 1 1 93 PHE N N -29.076 -3.433 -13.002 1.00 . A A . 93 PHE N 1 1
16 51976 1 1 93 PHE O O -27.638 -1.197 -13.720 1.00 . A A . 93 PHE O 1 1
16 51977 1 1 94 SER C C -25.805 1.047 -10.580 1.00 . A A . 94 SER C 1 1
16 51978 1 1 94 SER CA C -26.537 0.632 -11.851 1.00 . A A . 94 SER CA 1 1
16 51979 1 1 94 SER CB C -27.581 1.695 -12.208 1.00 . A A . 94 SER CB 1 1
16 51980 1 1 94 SER H H -27.296 -0.908 -10.642 1.00 . A A . 94 SER H 1 1
16 51981 1 1 94 SER HA H -25.832 0.515 -12.676 1.00 . A A . 94 SER HA 1 1
16 51982 1 1 94 SER HB2 H -27.405 2.583 -11.619 1.00 . A A . 94 SER HB2 1 1
16 51983 1 1 94 SER HB3 H -27.501 1.939 -13.252 1.00 . A A . 94 SER HB3 1 1
16 51984 1 1 94 SER HG H -29.454 1.408 -12.707 1.00 . A A . 94 SER HG 1 1
16 51985 1 1 94 SER N N -27.198 -0.640 -11.578 1.00 . A A . 94 SER N 1 1
16 51986 1 1 94 SER O O -26.376 1.743 -9.740 1.00 . A A . 94 SER O 1 1
16 51987 1 1 94 SER OG O -28.894 1.231 -11.947 1.00 . A A . 94 SER OG 1 1
16 51988 1 1 95 CYS C C -22.640 1.861 -9.512 1.00 . A A . 95 CYS C 1 1
16 51989 1 1 95 CYS CA C -23.809 0.941 -9.203 1.00 . A A . 95 CYS CA 1 1
16 51990 1 1 95 CYS CB C -23.310 -0.335 -8.496 1.00 . A A . 95 CYS CB 1 1
16 51991 1 1 95 CYS H H -24.124 0.053 -11.090 1.00 . A A . 95 CYS H 1 1
16 51992 1 1 95 CYS HA H -24.478 1.462 -8.542 1.00 . A A . 95 CYS HA 1 1
16 51993 1 1 95 CYS HB2 H -22.335 -0.141 -8.076 1.00 . A A . 95 CYS HB2 1 1
16 51994 1 1 95 CYS HB3 H -23.992 -0.579 -7.697 1.00 . A A . 95 CYS HB3 1 1
16 51995 1 1 95 CYS N N -24.560 0.609 -10.411 1.00 . A A . 95 CYS N 1 1
16 51996 1 1 95 CYS O O -22.128 1.881 -10.631 1.00 . A A . 95 CYS O 1 1
16 51997 1 1 95 CYS SG S -23.158 -1.811 -9.567 1.00 . A A . 95 CYS SG 1 1
16 51998 1 1 96 SER C C -20.136 3.443 -7.509 1.00 . A A . 96 SER C 1 1
16 51999 1 1 96 SER CA C -21.117 3.557 -8.670 1.00 . A A . 96 SER CA 1 1
16 52000 1 1 96 SER CB C -21.638 4.992 -8.768 1.00 . A A . 96 SER CB 1 1
16 52001 1 1 96 SER H H -22.669 2.574 -7.637 1.00 . A A . 96 SER H 1 1
16 52002 1 1 96 SER HA H -20.607 3.304 -9.584 1.00 . A A . 96 SER HA 1 1
16 52003 1 1 96 SER HB2 H -21.442 5.509 -7.840 1.00 . A A . 96 SER HB2 1 1
16 52004 1 1 96 SER HB3 H -21.134 5.500 -9.575 1.00 . A A . 96 SER HB3 1 1
16 52005 1 1 96 SER HG H -23.250 4.372 -9.693 1.00 . A A . 96 SER HG 1 1
16 52006 1 1 96 SER N N -22.224 2.628 -8.509 1.00 . A A . 96 SER N 1 1
16 52007 1 1 96 SER O O -20.410 2.774 -6.512 1.00 . A A . 96 SER O 1 1
16 52008 1 1 96 SER OG O -23.034 5.014 -9.013 1.00 . A A . 96 SER OG 1 1
16 52009 1 1 97 HIS C C -16.907 5.139 -6.900 1.00 . A A . 97 HIS C 1 1
16 52010 1 1 97 HIS CA C -17.965 4.080 -6.618 1.00 . A A . 97 HIS CA 1 1
16 52011 1 1 97 HIS CB C -17.316 2.694 -6.545 1.00 . A A . 97 HIS CB 1 1
16 52012 1 1 97 HIS CD2 C -14.890 2.245 -5.744 1.00 . A A . 97 HIS CD2 1 1
16 52013 1 1 97 HIS CE1 C -15.153 2.746 -3.626 1.00 . A A . 97 HIS CE1 1 1
16 52014 1 1 97 HIS CG C -16.183 2.608 -5.569 1.00 . A A . 97 HIS CG 1 1
16 52015 1 1 97 HIS H H -18.836 4.615 -8.468 1.00 . A A . 97 HIS H 1 1
16 52016 1 1 97 HIS HA H -18.436 4.299 -5.672 1.00 . A A . 97 HIS HA 1 1
16 52017 1 1 97 HIS HB2 H -18.062 1.972 -6.250 1.00 . A A . 97 HIS HB2 1 1
16 52018 1 1 97 HIS HB3 H -16.936 2.433 -7.521 1.00 . A A . 97 HIS HB3 1 1
16 52019 1 1 97 HIS HD1 H -17.139 3.213 -3.791 1.00 . A A . 97 HIS HD1 1 1
16 52020 1 1 97 HIS HD2 H -14.430 1.939 -6.673 1.00 . A A . 97 HIS HD2 1 1
16 52021 1 1 97 HIS HE1 H -14.958 2.912 -2.576 1.00 . A A . 97 HIS HE1 1 1
16 52022 1 1 97 HIS HE2 H -13.360 2.044 -4.320 1.00 . A A . 97 HIS HE2 1 1
16 52023 1 1 97 HIS N N -18.993 4.101 -7.649 1.00 . A A . 97 HIS N 1 1
16 52024 1 1 97 HIS ND1 N -16.315 2.915 -4.231 1.00 . A A . 97 HIS ND1 1 1
16 52025 1 1 97 HIS NE2 N -14.272 2.340 -4.521 1.00 . A A . 97 HIS NE2 1 1
16 52026 1 1 97 HIS O O -16.505 5.337 -8.046 1.00 . A A . 97 HIS O 1 1
16 52027 1 1 98 ASN C C -14.053 6.244 -6.039 1.00 . A A . 98 ASN C 1 1
16 52028 1 1 98 ASN CA C -15.449 6.855 -5.994 1.00 . A A . 98 ASN CA 1 1
16 52029 1 1 98 ASN CB C -15.555 7.861 -4.847 1.00 . A A . 98 ASN CB 1 1
16 52030 1 1 98 ASN CG C -15.171 7.262 -3.507 1.00 . A A . 98 ASN CG 1 1
16 52031 1 1 98 ASN H H -16.819 5.616 -4.962 1.00 . A A . 98 ASN H 1 1
16 52032 1 1 98 ASN HA H -15.631 7.366 -6.925 1.00 . A A . 98 ASN HA 1 1
16 52033 1 1 98 ASN HB2 H -14.902 8.693 -5.050 1.00 . A A . 98 ASN HB2 1 1
16 52034 1 1 98 ASN HB3 H -16.573 8.217 -4.783 1.00 . A A . 98 ASN HB3 1 1
16 52035 1 1 98 ASN HD21 H -17.083 6.904 -3.092 1.00 . A A . 98 ASN HD21 1 1
16 52036 1 1 98 ASN HD22 H -15.949 6.429 -1.877 1.00 . A A . 98 ASN HD22 1 1
16 52037 1 1 98 ASN N N -16.460 5.818 -5.852 1.00 . A A . 98 ASN N 1 1
16 52038 1 1 98 ASN ND2 N -16.168 6.820 -2.749 1.00 . A A . 98 ASN ND2 1 1
16 52039 1 1 98 ASN O O -13.594 5.649 -5.065 1.00 . A A . 98 ASN O 1 1
16 52040 1 1 98 ASN OD1 O -13.993 7.197 -3.157 1.00 . A A . 98 ASN OD1 1 1
16 52041 1 1 99 PHE C C -10.973 6.802 -6.872 1.00 . A A . 99 PHE C 1 1
16 52042 1 1 99 PHE CA C -12.044 5.832 -7.348 1.00 . A A . 99 PHE CA 1 1
16 52043 1 1 99 PHE CB C -11.769 5.493 -8.811 1.00 . A A . 99 PHE CB 1 1
16 52044 1 1 99 PHE CD1 C -13.948 4.339 -9.278 1.00 . A A . 99 PHE CD1 1 1
16 52045 1 1 99 PHE CD2 C -11.926 3.265 -9.943 1.00 . A A . 99 PHE CD2 1 1
16 52046 1 1 99 PHE CE1 C -14.679 3.288 -9.797 1.00 . A A . 99 PHE CE1 1 1
16 52047 1 1 99 PHE CE2 C -12.653 2.211 -10.459 1.00 . A A . 99 PHE CE2 1 1
16 52048 1 1 99 PHE CG C -12.565 4.340 -9.346 1.00 . A A . 99 PHE CG 1 1
16 52049 1 1 99 PHE CZ C -14.028 2.224 -10.388 1.00 . A A . 99 PHE CZ 1 1
16 52050 1 1 99 PHE H H -13.807 6.864 -7.928 1.00 . A A . 99 PHE H 1 1
16 52051 1 1 99 PHE HA H -11.982 4.928 -6.762 1.00 . A A . 99 PHE HA 1 1
16 52052 1 1 99 PHE HB2 H -11.992 6.355 -9.419 1.00 . A A . 99 PHE HB2 1 1
16 52053 1 1 99 PHE HB3 H -10.722 5.250 -8.920 1.00 . A A . 99 PHE HB3 1 1
16 52054 1 1 99 PHE HD1 H -14.457 5.172 -8.816 1.00 . A A . 99 PHE HD1 1 1
16 52055 1 1 99 PHE HD2 H -10.848 3.254 -9.999 1.00 . A A . 99 PHE HD2 1 1
16 52056 1 1 99 PHE HE1 H -15.757 3.298 -9.738 1.00 . A A . 99 PHE HE1 1 1
16 52057 1 1 99 PHE HE2 H -12.147 1.379 -10.922 1.00 . A A . 99 PHE HE2 1 1
16 52058 1 1 99 PHE HZ H -14.592 1.406 -10.801 1.00 . A A . 99 PHE HZ 1 1
16 52059 1 1 99 PHE N N -13.386 6.385 -7.181 1.00 . A A . 99 PHE N 1 1
16 52060 1 1 99 PHE O O -10.769 7.857 -7.469 1.00 . A A . 99 PHE O 1 1
16 52061 1 1 100 TRP C C -7.870 6.793 -5.949 1.00 . A A . 100 TRP C 1 1
16 52062 1 1 100 TRP CA C -9.178 7.220 -5.285 1.00 . A A . 100 TRP CA 1 1
16 52063 1 1 100 TRP CB C -9.084 7.032 -3.765 1.00 . A A . 100 TRP CB 1 1
16 52064 1 1 100 TRP CD1 C -8.693 8.870 -2.023 1.00 . A A . 100 TRP CD1 1 1
16 52065 1 1 100 TRP CD2 C -10.700 8.967 -3.009 1.00 . A A . 100 TRP CD2 1 1
16 52066 1 1 100 TRP CE2 C -10.603 10.018 -2.075 1.00 . A A . 100 TRP CE2 1 1
16 52067 1 1 100 TRP CE3 C -11.878 8.833 -3.747 1.00 . A A . 100 TRP CE3 1 1
16 52068 1 1 100 TRP CG C -9.462 8.245 -2.962 1.00 . A A . 100 TRP CG 1 1
16 52069 1 1 100 TRP CH2 C -12.777 10.769 -2.596 1.00 . A A . 100 TRP CH2 1 1
16 52070 1 1 100 TRP CZ2 C -11.637 10.925 -1.861 1.00 . A A . 100 TRP CZ2 1 1
16 52071 1 1 100 TRP CZ3 C -12.904 9.737 -3.532 1.00 . A A . 100 TRP CZ3 1 1
16 52072 1 1 100 TRP H H -10.458 5.545 -5.413 1.00 . A A . 100 TRP H 1 1
16 52073 1 1 100 TRP HA H -9.370 8.258 -5.508 1.00 . A A . 100 TRP HA 1 1
16 52074 1 1 100 TRP HB2 H -9.739 6.226 -3.471 1.00 . A A . 100 TRP HB2 1 1
16 52075 1 1 100 TRP HB3 H -8.070 6.771 -3.508 1.00 . A A . 100 TRP HB3 1 1
16 52076 1 1 100 TRP HD1 H -7.698 8.561 -1.749 1.00 . A A . 100 TRP HD1 1 1
16 52077 1 1 100 TRP HE1 H -9.026 10.541 -0.798 1.00 . A A . 100 TRP HE1 1 1
16 52078 1 1 100 TRP HE3 H -11.994 8.045 -4.477 1.00 . A A . 100 TRP HE3 1 1
16 52079 1 1 100 TRP HH2 H -13.605 11.449 -2.461 1.00 . A A . 100 TRP HH2 1 1
16 52080 1 1 100 TRP HZ2 H -11.554 11.727 -1.143 1.00 . A A . 100 TRP HZ2 1 1
16 52081 1 1 100 TRP HZ3 H -13.820 9.651 -4.091 1.00 . A A . 100 TRP HZ3 1 1
16 52082 1 1 100 TRP N N -10.264 6.414 -5.822 1.00 . A A . 100 TRP N 1 1
16 52083 1 1 100 TRP NE1 N -9.370 9.937 -1.488 1.00 . A A . 100 TRP NE1 1 1
16 52084 1 1 100 TRP O O -7.080 6.071 -5.352 1.00 . A A . 100 TRP O 1 1
16 52085 1 1 101 LEU C C -5.206 7.434 -7.227 1.00 . A A . 101 LEU C 1 1
16 52086 1 1 101 LEU CA C -6.431 6.866 -7.917 1.00 . A A . 101 LEU CA 1 1
16 52087 1 1 101 LEU CB C -6.483 7.377 -9.358 1.00 . A A . 101 LEU CB 1 1
16 52088 1 1 101 LEU CD1 C -8.503 8.090 -10.662 1.00 . A A . 101 LEU CD1 1 1
16 52089 1 1 101 LEU CD2 C -7.243 6.037 -11.334 1.00 . A A . 101 LEU CD2 1 1
16 52090 1 1 101 LEU CG C -7.689 6.903 -10.166 1.00 . A A . 101 LEU CG 1 1
16 52091 1 1 101 LEU H H -8.309 7.806 -7.628 1.00 . A A . 101 LEU H 1 1
16 52092 1 1 101 LEU HA H -6.358 5.789 -7.927 1.00 . A A . 101 LEU HA 1 1
16 52093 1 1 101 LEU HB2 H -6.489 8.456 -9.334 1.00 . A A . 101 LEU HB2 1 1
16 52094 1 1 101 LEU HB3 H -5.586 7.051 -9.866 1.00 . A A . 101 LEU HB3 1 1
16 52095 1 1 101 LEU HD11 H -8.734 7.959 -11.710 1.00 . A A . 101 LEU HD11 1 1
16 52096 1 1 101 LEU HD12 H -7.935 8.998 -10.531 1.00 . A A . 101 LEU HD12 1 1
16 52097 1 1 101 LEU HD13 H -9.418 8.154 -10.097 1.00 . A A . 101 LEU HD13 1 1
16 52098 1 1 101 LEU HD21 H -7.234 6.630 -12.238 1.00 . A A . 101 LEU HD21 1 1
16 52099 1 1 101 LEU HD22 H -7.929 5.212 -11.450 1.00 . A A . 101 LEU HD22 1 1
16 52100 1 1 101 LEU HD23 H -6.252 5.656 -11.141 1.00 . A A . 101 LEU HD23 1 1
16 52101 1 1 101 LEU HG H -8.322 6.306 -9.528 1.00 . A A . 101 LEU HG 1 1
16 52102 1 1 101 LEU N N -7.648 7.229 -7.190 1.00 . A A . 101 LEU N 1 1
16 52103 1 1 101 LEU O O -4.372 6.693 -6.706 1.00 . A A . 101 LEU O 1 1
16 52104 1 1 102 ALA C C -3.583 8.810 -5.289 1.00 . A A . 102 ALA C 1 1
16 52105 1 1 102 ALA CA C -3.987 9.459 -6.614 1.00 . A A . 102 ALA CA 1 1
16 52106 1 1 102 ALA CB C -4.352 10.926 -6.404 1.00 . A A . 102 ALA CB 1 1
16 52107 1 1 102 ALA H H -5.802 9.288 -7.677 1.00 . A A . 102 ALA H 1 1
16 52108 1 1 102 ALA HA H -3.149 9.416 -7.295 1.00 . A A . 102 ALA HA 1 1
16 52109 1 1 102 ALA HB1 H -3.623 11.553 -6.896 1.00 . A A . 102 ALA HB1 1 1
16 52110 1 1 102 ALA HB2 H -4.362 11.149 -5.347 1.00 . A A . 102 ALA HB2 1 1
16 52111 1 1 102 ALA HB3 H -5.333 11.121 -6.822 1.00 . A A . 102 ALA HB3 1 1
16 52112 1 1 102 ALA N N -5.106 8.760 -7.234 1.00 . A A . 102 ALA N 1 1
16 52113 1 1 102 ALA O O -2.423 8.879 -4.882 1.00 . A A . 102 ALA O 1 1
16 52114 1 1 103 ILE C C -4.250 6.031 -3.423 1.00 . A A . 103 ILE C 1 1
16 52115 1 1 103 ILE CA C -4.309 7.561 -3.327 1.00 . A A . 103 ILE CA 1 1
16 52116 1 1 103 ILE CB C -5.409 7.956 -2.322 1.00 . A A . 103 ILE CB 1 1
16 52117 1 1 103 ILE CD1 C -6.252 10.216 -3.134 1.00 . A A . 103 ILE CD1 1 1
16 52118 1 1 103 ILE CG1 C -5.416 9.472 -2.116 1.00 . A A . 103 ILE CG1 1 1
16 52119 1 1 103 ILE CG2 C -5.215 7.237 -0.993 1.00 . A A . 103 ILE CG2 1 1
16 52120 1 1 103 ILE H H -5.463 8.200 -4.975 1.00 . A A . 103 ILE H 1 1
16 52121 1 1 103 ILE HA H -3.365 7.924 -2.949 1.00 . A A . 103 ILE HA 1 1
16 52122 1 1 103 ILE HB H -6.364 7.654 -2.735 1.00 . A A . 103 ILE HB 1 1
16 52123 1 1 103 ILE HD11 H -6.904 9.521 -3.642 1.00 . A A . 103 ILE HD11 1 1
16 52124 1 1 103 ILE HD12 H -5.602 10.692 -3.854 1.00 . A A . 103 ILE HD12 1 1
16 52125 1 1 103 ILE HD13 H -6.845 10.966 -2.634 1.00 . A A . 103 ILE HD13 1 1
16 52126 1 1 103 ILE HG12 H -5.812 9.694 -1.137 1.00 . A A . 103 ILE HG12 1 1
16 52127 1 1 103 ILE HG13 H -4.403 9.842 -2.182 1.00 . A A . 103 ILE HG13 1 1
16 52128 1 1 103 ILE HG21 H -4.169 7.002 -0.860 1.00 . A A . 103 ILE HG21 1 1
16 52129 1 1 103 ILE HG22 H -5.792 6.325 -0.989 1.00 . A A . 103 ILE HG22 1 1
16 52130 1 1 103 ILE HG23 H -5.545 7.876 -0.187 1.00 . A A . 103 ILE HG23 1 1
16 52131 1 1 103 ILE N N -4.553 8.200 -4.613 1.00 . A A . 103 ILE N 1 1
16 52132 1 1 103 ILE O O -3.684 5.377 -2.547 1.00 . A A . 103 ILE O 1 1
16 52133 1 1 104 ASP C C -3.821 3.504 -5.601 1.00 . A A . 104 ASP C 1 1
16 52134 1 1 104 ASP CA C -4.870 3.998 -4.611 1.00 . A A . 104 ASP CA 1 1
16 52135 1 1 104 ASP CB C -6.255 3.535 -5.070 1.00 . A A . 104 ASP CB 1 1
16 52136 1 1 104 ASP CG C -6.432 2.034 -4.947 1.00 . A A . 104 ASP CG 1 1
16 52137 1 1 104 ASP H H -5.311 6.014 -5.125 1.00 . A A . 104 ASP H 1 1
16 52138 1 1 104 ASP HA H -4.664 3.566 -3.644 1.00 . A A . 104 ASP HA 1 1
16 52139 1 1 104 ASP HB2 H -7.008 4.018 -4.466 1.00 . A A . 104 ASP HB2 1 1
16 52140 1 1 104 ASP HB3 H -6.396 3.814 -6.106 1.00 . A A . 104 ASP HB3 1 1
16 52141 1 1 104 ASP N N -4.853 5.456 -4.463 1.00 . A A . 104 ASP N 1 1
16 52142 1 1 104 ASP O O -3.032 2.615 -5.279 1.00 . A A . 104 ASP O 1 1
16 52143 1 1 104 ASP OD1 O -5.906 1.302 -5.812 1.00 . A A . 104 ASP OD1 1 1
16 52144 1 1 104 ASP OD2 O -7.098 1.591 -3.988 1.00 . A A . 104 ASP OD2 1 1
16 52145 1 1 105 MET C C -2.380 2.263 -7.720 1.00 . A A . 105 MET C 1 1
16 52146 1 1 105 MET CA C -2.862 3.713 -7.852 1.00 . A A . 105 MET CA 1 1
16 52147 1 1 105 MET CB C -1.661 4.664 -7.826 1.00 . A A . 105 MET CB 1 1
16 52148 1 1 105 MET CE C -3.869 5.445 -10.470 1.00 . A A . 105 MET CE 1 1
16 52149 1 1 105 MET CG C -1.442 5.410 -9.132 1.00 . A A . 105 MET CG 1 1
16 52150 1 1 105 MET H H -4.473 4.790 -6.987 1.00 . A A . 105 MET H 1 1
16 52151 1 1 105 MET HA H -3.365 3.818 -8.798 1.00 . A A . 105 MET HA 1 1
16 52152 1 1 105 MET HB2 H -1.811 5.392 -7.043 1.00 . A A . 105 MET HB2 1 1
16 52153 1 1 105 MET HB3 H -0.769 4.095 -7.608 1.00 . A A . 105 MET HB3 1 1
16 52154 1 1 105 MET HE1 H -3.370 4.503 -10.637 1.00 . A A . 105 MET HE1 1 1
16 52155 1 1 105 MET HE2 H -4.104 5.903 -11.419 1.00 . A A . 105 MET HE2 1 1
16 52156 1 1 105 MET HE3 H -4.780 5.274 -9.916 1.00 . A A . 105 MET HE3 1 1
16 52157 1 1 105 MET HG2 H -0.531 5.985 -9.054 1.00 . A A . 105 MET HG2 1 1
16 52158 1 1 105 MET HG3 H -1.342 4.689 -9.929 1.00 . A A . 105 MET HG3 1 1
16 52159 1 1 105 MET N N -3.815 4.086 -6.800 1.00 . A A . 105 MET N 1 1
16 52160 1 1 105 MET O O -1.387 1.995 -7.042 1.00 . A A . 105 MET O 1 1
16 52161 1 1 105 MET SD S -2.797 6.530 -9.531 1.00 . A A . 105 MET SD 1 1
16 52162 1 1 106 SER C C -1.909 -0.450 -9.575 1.00 . A A . 106 SER C 1 1
16 52163 1 1 106 SER CA C -2.694 -0.074 -8.324 1.00 . A A . 106 SER CA 1 1
16 52164 1 1 106 SER CB C -3.935 -0.960 -8.198 1.00 . A A . 106 SER CB 1 1
16 52165 1 1 106 SER H H -3.856 1.595 -8.911 1.00 . A A . 106 SER H 1 1
16 52166 1 1 106 SER HA H -2.065 -0.219 -7.459 1.00 . A A . 106 SER HA 1 1
16 52167 1 1 106 SER HB2 H -4.631 -0.717 -8.988 1.00 . A A . 106 SER HB2 1 1
16 52168 1 1 106 SER HB3 H -3.645 -1.997 -8.280 1.00 . A A . 106 SER HB3 1 1
16 52169 1 1 106 SER HG H -4.789 0.167 -6.841 1.00 . A A . 106 SER HG 1 1
16 52170 1 1 106 SER N N -3.076 1.332 -8.375 1.00 . A A . 106 SER N 1 1
16 52171 1 1 106 SER O O -2.490 -0.698 -10.628 1.00 . A A . 106 SER O 1 1
16 52172 1 1 106 SER OG O -4.578 -0.763 -6.950 1.00 . A A . 106 SER OG 1 1
16 52173 1 1 107 PHE C C 0.375 -2.315 -10.799 1.00 . A A . 107 PHE C 1 1
16 52174 1 1 107 PHE CA C 0.268 -0.807 -10.592 1.00 . A A . 107 PHE CA 1 1
16 52175 1 1 107 PHE CB C 1.663 -0.213 -10.391 1.00 . A A . 107 PHE CB 1 1
16 52176 1 1 107 PHE CD1 C 1.907 1.578 -12.129 1.00 . A A . 107 PHE CD1 1 1
16 52177 1 1 107 PHE CD2 C 3.197 -0.413 -12.367 1.00 . A A . 107 PHE CD2 1 1
16 52178 1 1 107 PHE CE1 C 2.460 2.080 -13.291 1.00 . A A . 107 PHE CE1 1 1
16 52179 1 1 107 PHE CE2 C 3.755 0.084 -13.530 1.00 . A A . 107 PHE CE2 1 1
16 52180 1 1 107 PHE CG C 2.268 0.329 -11.654 1.00 . A A . 107 PHE CG 1 1
16 52181 1 1 107 PHE CZ C 3.386 1.332 -13.992 1.00 . A A . 107 PHE CZ 1 1
16 52182 1 1 107 PHE H H -0.174 -0.264 -8.597 1.00 . A A . 107 PHE H 1 1
16 52183 1 1 107 PHE HA H -0.172 -0.367 -11.472 1.00 . A A . 107 PHE HA 1 1
16 52184 1 1 107 PHE HB2 H 1.603 0.596 -9.679 1.00 . A A . 107 PHE HB2 1 1
16 52185 1 1 107 PHE HB3 H 2.321 -0.978 -10.006 1.00 . A A . 107 PHE HB3 1 1
16 52186 1 1 107 PHE HD1 H 1.183 2.164 -11.582 1.00 . A A . 107 PHE HD1 1 1
16 52187 1 1 107 PHE HD2 H 3.486 -1.389 -12.005 1.00 . A A . 107 PHE HD2 1 1
16 52188 1 1 107 PHE HE1 H 2.170 3.056 -13.649 1.00 . A A . 107 PHE HE1 1 1
16 52189 1 1 107 PHE HE2 H 4.478 -0.503 -14.076 1.00 . A A . 107 PHE HE2 1 1
16 52190 1 1 107 PHE HZ H 3.820 1.722 -14.901 1.00 . A A . 107 PHE HZ 1 1
16 52191 1 1 107 PHE N N -0.587 -0.478 -9.459 1.00 . A A . 107 PHE N 1 1
16 52192 1 1 107 PHE O O 0.607 -3.068 -9.854 1.00 . A A . 107 PHE O 1 1
16 52193 1 1 108 GLU C C 1.789 -4.583 -12.409 1.00 . A A . 108 GLU C 1 1
16 52194 1 1 108 GLU CA C 0.322 -4.157 -12.390 1.00 . A A . 108 GLU CA 1 1
16 52195 1 1 108 GLU CB C -0.331 -4.423 -13.749 1.00 . A A . 108 GLU CB 1 1
16 52196 1 1 108 GLU CD C -2.829 -4.516 -13.354 1.00 . A A . 108 GLU CD 1 1
16 52197 1 1 108 GLU CG C -1.570 -5.301 -13.669 1.00 . A A . 108 GLU CG 1 1
16 52198 1 1 108 GLU H H 0.054 -2.092 -12.760 1.00 . A A . 108 GLU H 1 1
16 52199 1 1 108 GLU HA H -0.197 -4.722 -11.629 1.00 . A A . 108 GLU HA 1 1
16 52200 1 1 108 GLU HB2 H -0.615 -3.478 -14.189 1.00 . A A . 108 GLU HB2 1 1
16 52201 1 1 108 GLU HB3 H 0.386 -4.908 -14.394 1.00 . A A . 108 GLU HB3 1 1
16 52202 1 1 108 GLU HG2 H -1.705 -5.798 -14.618 1.00 . A A . 108 GLU HG2 1 1
16 52203 1 1 108 GLU HG3 H -1.422 -6.040 -12.895 1.00 . A A . 108 GLU HG3 1 1
16 52204 1 1 108 GLU N N 0.223 -2.744 -12.049 1.00 . A A . 108 GLU N 1 1
16 52205 1 1 108 GLU O O 2.678 -3.739 -12.321 1.00 . A A . 108 GLU O 1 1
16 52206 1 1 108 GLU OE1 O -2.745 -3.275 -13.243 1.00 . A A . 108 GLU OE1 1 1
16 52207 1 1 108 GLU OE2 O -3.899 -5.145 -13.219 1.00 . A A . 108 GLU OE2 1 1
16 52208 1 1 109 PRO C C 4.206 -6.015 -13.803 1.00 . A A . 109 PRO C 1 1
16 52209 1 1 109 PRO CA C 3.444 -6.407 -12.537 1.00 . A A . 109 PRO CA 1 1
16 52210 1 1 109 PRO CB C 3.263 -7.926 -12.472 1.00 . A A . 109 PRO CB 1 1
16 52211 1 1 109 PRO CD C 1.073 -6.979 -12.624 1.00 . A A . 109 PRO CD 1 1
16 52212 1 1 109 PRO CG C 1.898 -8.173 -13.013 1.00 . A A . 109 PRO CG 1 1
16 52213 1 1 109 PRO HA H 3.996 -6.075 -11.670 1.00 . A A . 109 PRO HA 1 1
16 52214 1 1 109 PRO HB2 H 4.020 -8.406 -13.074 1.00 . A A . 109 PRO HB2 1 1
16 52215 1 1 109 PRO HB3 H 3.346 -8.257 -11.448 1.00 . A A . 109 PRO HB3 1 1
16 52216 1 1 109 PRO HD2 H 0.346 -6.762 -13.390 1.00 . A A . 109 PRO HD2 1 1
16 52217 1 1 109 PRO HD3 H 0.585 -7.148 -11.675 1.00 . A A . 109 PRO HD3 1 1
16 52218 1 1 109 PRO HG2 H 1.941 -8.265 -14.088 1.00 . A A . 109 PRO HG2 1 1
16 52219 1 1 109 PRO HG3 H 1.487 -9.071 -12.575 1.00 . A A . 109 PRO HG3 1 1
16 52220 1 1 109 PRO N N 2.068 -5.895 -12.518 1.00 . A A . 109 PRO N 1 1
16 52221 1 1 109 PRO O O 3.995 -6.596 -14.867 1.00 . A A . 109 PRO O 1 1
16 52222 1 1 110 PRO C C 7.123 -5.458 -15.069 1.00 . A A . 110 PRO C 1 1
16 52223 1 1 110 PRO CA C 5.921 -4.556 -14.830 1.00 . A A . 110 PRO CA 1 1
16 52224 1 1 110 PRO CB C 6.407 -3.163 -14.374 1.00 . A A . 110 PRO CB 1 1
16 52225 1 1 110 PRO CD C 5.447 -4.279 -12.486 1.00 . A A . 110 PRO CD 1 1
16 52226 1 1 110 PRO CG C 5.772 -2.923 -13.039 1.00 . A A . 110 PRO CG 1 1
16 52227 1 1 110 PRO HA H 5.340 -4.468 -15.735 1.00 . A A . 110 PRO HA 1 1
16 52228 1 1 110 PRO HB2 H 7.484 -3.167 -14.296 1.00 . A A . 110 PRO HB2 1 1
16 52229 1 1 110 PRO HB3 H 6.104 -2.417 -15.093 1.00 . A A . 110 PRO HB3 1 1
16 52230 1 1 110 PRO HD2 H 6.308 -4.704 -11.990 1.00 . A A . 110 PRO HD2 1 1
16 52231 1 1 110 PRO HD3 H 4.605 -4.229 -11.815 1.00 . A A . 110 PRO HD3 1 1
16 52232 1 1 110 PRO HG2 H 6.465 -2.410 -12.389 1.00 . A A . 110 PRO HG2 1 1
16 52233 1 1 110 PRO HG3 H 4.870 -2.341 -13.160 1.00 . A A . 110 PRO HG3 1 1
16 52234 1 1 110 PRO N N 5.115 -5.025 -13.701 1.00 . A A . 110 PRO N 1 1
16 52235 1 1 110 PRO O O 7.462 -6.284 -14.220 1.00 . A A . 110 PRO O 1 1
16 52236 1 1 111 GLU C C 10.137 -5.439 -15.697 1.00 . A A . 111 GLU C 1 1
16 52237 1 1 111 GLU CA C 8.991 -6.058 -16.479 1.00 . A A . 111 GLU CA 1 1
16 52238 1 1 111 GLU CB C 9.300 -6.073 -17.988 1.00 . A A . 111 GLU CB 1 1
16 52239 1 1 111 GLU CD C 10.818 -7.745 -19.127 1.00 . A A . 111 GLU CD 1 1
16 52240 1 1 111 GLU CG C 10.734 -6.453 -18.338 1.00 . A A . 111 GLU CG 1 1
16 52241 1 1 111 GLU H H 7.516 -4.574 -16.830 1.00 . A A . 111 GLU H 1 1
16 52242 1 1 111 GLU HA H 8.825 -7.067 -16.130 1.00 . A A . 111 GLU HA 1 1
16 52243 1 1 111 GLU HB2 H 8.652 -6.779 -18.468 1.00 . A A . 111 GLU HB2 1 1
16 52244 1 1 111 GLU HB3 H 9.099 -5.095 -18.394 1.00 . A A . 111 GLU HB3 1 1
16 52245 1 1 111 GLU HG2 H 11.167 -5.662 -18.930 1.00 . A A . 111 GLU HG2 1 1
16 52246 1 1 111 GLU HG3 H 11.300 -6.570 -17.427 1.00 . A A . 111 GLU HG3 1 1
16 52247 1 1 111 GLU N N 7.799 -5.274 -16.198 1.00 . A A . 111 GLU N 1 1
16 52248 1 1 111 GLU O O 10.207 -4.222 -15.583 1.00 . A A . 111 GLU O 1 1
16 52249 1 1 111 GLU OE1 O 10.050 -8.680 -18.818 1.00 . A A . 111 GLU OE1 1 1
16 52250 1 1 111 GLU OE2 O 11.651 -7.821 -20.055 1.00 . A A . 111 GLU OE2 1 1
16 52251 1 1 112 PHE C C 13.126 -6.778 -13.965 1.00 . A A . 112 PHE C 1 1
16 52252 1 1 112 PHE CA C 12.132 -5.711 -14.375 1.00 . A A . 112 PHE CA 1 1
16 52253 1 1 112 PHE CB C 11.623 -4.947 -13.147 1.00 . A A . 112 PHE CB 1 1
16 52254 1 1 112 PHE CD1 C 12.471 -6.090 -11.079 1.00 . A A . 112 PHE CD1 1 1
16 52255 1 1 112 PHE CD2 C 10.156 -6.291 -11.617 1.00 . A A . 112 PHE CD2 1 1
16 52256 1 1 112 PHE CE1 C 12.279 -6.863 -9.951 1.00 . A A . 112 PHE CE1 1 1
16 52257 1 1 112 PHE CE2 C 9.958 -7.065 -10.489 1.00 . A A . 112 PHE CE2 1 1
16 52258 1 1 112 PHE CG C 11.412 -5.796 -11.924 1.00 . A A . 112 PHE CG 1 1
16 52259 1 1 112 PHE CZ C 11.021 -7.351 -9.655 1.00 . A A . 112 PHE CZ 1 1
16 52260 1 1 112 PHE H H 10.923 -7.223 -15.244 1.00 . A A . 112 PHE H 1 1
16 52261 1 1 112 PHE HA H 12.649 -5.011 -15.010 1.00 . A A . 112 PHE HA 1 1
16 52262 1 1 112 PHE HB2 H 12.337 -4.179 -12.893 1.00 . A A . 112 PHE HB2 1 1
16 52263 1 1 112 PHE HB3 H 10.683 -4.482 -13.395 1.00 . A A . 112 PHE HB3 1 1
16 52264 1 1 112 PHE HD1 H 13.457 -5.710 -11.309 1.00 . A A . 112 PHE HD1 1 1
16 52265 1 1 112 PHE HD2 H 9.325 -6.068 -12.270 1.00 . A A . 112 PHE HD2 1 1
16 52266 1 1 112 PHE HE1 H 13.112 -7.084 -9.300 1.00 . A A . 112 PHE HE1 1 1
16 52267 1 1 112 PHE HE2 H 8.974 -7.445 -10.260 1.00 . A A . 112 PHE HE2 1 1
16 52268 1 1 112 PHE HZ H 10.869 -7.955 -8.773 1.00 . A A . 112 PHE HZ 1 1
16 52269 1 1 112 PHE N N 11.021 -6.253 -15.143 1.00 . A A . 112 PHE N 1 1
16 52270 1 1 112 PHE O O 12.767 -7.830 -13.436 1.00 . A A . 112 PHE O 1 1
16 52271 1 1 113 GLU C C 16.473 -6.600 -13.025 1.00 . A A . 113 GLU C 1 1
16 52272 1 1 113 GLU CA C 15.483 -7.343 -13.863 1.00 . A A . 113 GLU CA 1 1
16 52273 1 1 113 GLU CB C 16.184 -7.868 -15.112 1.00 . A A . 113 GLU CB 1 1
16 52274 1 1 113 GLU CD C 15.121 -10.150 -15.209 1.00 . A A . 113 GLU CD 1 1
16 52275 1 1 113 GLU CG C 15.352 -8.833 -15.923 1.00 . A A . 113 GLU CG 1 1
16 52276 1 1 113 GLU H H 14.581 -5.597 -14.613 1.00 . A A . 113 GLU H 1 1
16 52277 1 1 113 GLU HA H 15.110 -8.174 -13.279 1.00 . A A . 113 GLU HA 1 1
16 52278 1 1 113 GLU HB2 H 16.440 -7.031 -15.745 1.00 . A A . 113 GLU HB2 1 1
16 52279 1 1 113 GLU HB3 H 17.092 -8.372 -14.815 1.00 . A A . 113 GLU HB3 1 1
16 52280 1 1 113 GLU HG2 H 14.394 -8.376 -16.126 1.00 . A A . 113 GLU HG2 1 1
16 52281 1 1 113 GLU HG3 H 15.868 -9.028 -16.851 1.00 . A A . 113 GLU HG3 1 1
16 52282 1 1 113 GLU N N 14.384 -6.465 -14.204 1.00 . A A . 113 GLU N 1 1
16 52283 1 1 113 GLU O O 16.415 -5.378 -12.888 1.00 . A A . 113 GLU O 1 1
16 52284 1 1 113 GLU OE1 O 15.945 -10.506 -14.339 1.00 . A A . 113 GLU OE1 1 1
16 52285 1 1 113 GLU OE2 O 14.118 -10.826 -15.519 1.00 . A A . 113 GLU OE2 1 1
16 52286 1 1 114 ILE C C 19.640 -7.648 -11.713 1.00 . A A . 114 ILE C 1 1
16 52287 1 1 114 ILE CA C 18.391 -6.794 -11.631 1.00 . A A . 114 ILE CA 1 1
16 52288 1 1 114 ILE CB C 17.894 -6.690 -10.182 1.00 . A A . 114 ILE CB 1 1
16 52289 1 1 114 ILE CD1 C 17.516 -8.472 -8.418 1.00 . A A . 114 ILE CD1 1 1
16 52290 1 1 114 ILE CG1 C 17.158 -7.966 -9.786 1.00 . A A . 114 ILE CG1 1 1
16 52291 1 1 114 ILE CG2 C 16.962 -5.504 -10.019 1.00 . A A . 114 ILE CG2 1 1
16 52292 1 1 114 ILE H H 17.361 -8.319 -12.623 1.00 . A A . 114 ILE H 1 1
16 52293 1 1 114 ILE HA H 18.613 -5.802 -11.991 1.00 . A A . 114 ILE HA 1 1
16 52294 1 1 114 ILE HB H 18.742 -6.542 -9.539 1.00 . A A . 114 ILE HB 1 1
16 52295 1 1 114 ILE HD11 H 18.570 -8.337 -8.249 1.00 . A A . 114 ILE HD11 1 1
16 52296 1 1 114 ILE HD12 H 17.268 -9.520 -8.351 1.00 . A A . 114 ILE HD12 1 1
16 52297 1 1 114 ILE HD13 H 16.959 -7.920 -7.678 1.00 . A A . 114 ILE HD13 1 1
16 52298 1 1 114 ILE HG12 H 16.097 -7.768 -9.788 1.00 . A A . 114 ILE HG12 1 1
16 52299 1 1 114 ILE HG13 H 17.373 -8.746 -10.506 1.00 . A A . 114 ILE HG13 1 1
16 52300 1 1 114 ILE HG21 H 17.198 -4.987 -9.103 1.00 . A A . 114 ILE HG21 1 1
16 52301 1 1 114 ILE HG22 H 15.941 -5.858 -9.979 1.00 . A A . 114 ILE HG22 1 1
16 52302 1 1 114 ILE HG23 H 17.077 -4.835 -10.854 1.00 . A A . 114 ILE HG23 1 1
16 52303 1 1 114 ILE N N 17.377 -7.351 -12.465 1.00 . A A . 114 ILE N 1 1
16 52304 1 1 114 ILE O O 19.629 -8.824 -11.348 1.00 . A A . 114 ILE O 1 1
16 52305 1 1 115 VAL C C 22.865 -7.298 -11.141 1.00 . A A . 115 VAL C 1 1
16 52306 1 1 115 VAL CA C 21.980 -7.735 -12.286 1.00 . A A . 115 VAL CA 1 1
16 52307 1 1 115 VAL CB C 22.662 -7.455 -13.636 1.00 . A A . 115 VAL CB 1 1
16 52308 1 1 115 VAL CG1 C 23.881 -8.347 -13.815 1.00 . A A . 115 VAL CG1 1 1
16 52309 1 1 115 VAL CG2 C 21.666 -7.656 -14.774 1.00 . A A . 115 VAL CG2 1 1
16 52310 1 1 115 VAL H H 20.670 -6.101 -12.418 1.00 . A A . 115 VAL H 1 1
16 52311 1 1 115 VAL HA H 21.794 -8.798 -12.205 1.00 . A A . 115 VAL HA 1 1
16 52312 1 1 115 VAL HB H 22.991 -6.426 -13.646 1.00 . A A . 115 VAL HB 1 1
16 52313 1 1 115 VAL HG11 H 23.619 -9.193 -14.434 1.00 . A A . 115 VAL HG11 1 1
16 52314 1 1 115 VAL HG12 H 24.216 -8.697 -12.851 1.00 . A A . 115 VAL HG12 1 1
16 52315 1 1 115 VAL HG13 H 24.671 -7.785 -14.290 1.00 . A A . 115 VAL HG13 1 1
16 52316 1 1 115 VAL HG21 H 22.073 -8.351 -15.492 1.00 . A A . 115 VAL HG21 1 1
16 52317 1 1 115 VAL HG22 H 21.472 -6.711 -15.257 1.00 . A A . 115 VAL HG22 1 1
16 52318 1 1 115 VAL HG23 H 20.739 -8.053 -14.378 1.00 . A A . 115 VAL HG23 1 1
16 52319 1 1 115 VAL N N 20.717 -7.046 -12.176 1.00 . A A . 115 VAL N 1 1
16 52320 1 1 115 VAL O O 23.052 -6.105 -10.909 1.00 . A A . 115 VAL O 1 1
16 52321 1 1 116 GLY C C 25.663 -8.214 -9.467 1.00 . A A . 116 GLY C 1 1
16 52322 1 1 116 GLY CA C 24.198 -7.929 -9.262 1.00 . A A . 116 GLY CA 1 1
16 52323 1 1 116 GLY H H 23.176 -9.194 -10.622 1.00 . A A . 116 GLY H 1 1
16 52324 1 1 116 GLY HA2 H 24.085 -6.875 -9.056 1.00 . A A . 116 GLY HA2 1 1
16 52325 1 1 116 GLY HA3 H 23.847 -8.484 -8.403 1.00 . A A . 116 GLY HA3 1 1
16 52326 1 1 116 GLY N N 23.376 -8.260 -10.402 1.00 . A A . 116 GLY N 1 1
16 52327 1 1 116 GLY O O 26.043 -9.248 -10.017 1.00 . A A . 116 GLY O 1 1
16 52328 1 1 117 PHE C C 28.478 -7.615 -7.663 1.00 . A A . 117 PHE C 1 1
16 52329 1 1 117 PHE CA C 27.923 -7.422 -9.067 1.00 . A A . 117 PHE CA 1 1
16 52330 1 1 117 PHE CB C 28.537 -6.184 -9.721 1.00 . A A . 117 PHE CB 1 1
16 52331 1 1 117 PHE CD1 C 27.216 -6.222 -11.861 1.00 . A A . 117 PHE CD1 1 1
16 52332 1 1 117 PHE CD2 C 29.598 -6.161 -11.994 1.00 . A A . 117 PHE CD2 1 1
16 52333 1 1 117 PHE CE1 C 27.137 -6.227 -13.241 1.00 . A A . 117 PHE CE1 1 1
16 52334 1 1 117 PHE CE2 C 29.523 -6.165 -13.374 1.00 . A A . 117 PHE CE2 1 1
16 52335 1 1 117 PHE CG C 28.448 -6.190 -11.222 1.00 . A A . 117 PHE CG 1 1
16 52336 1 1 117 PHE CZ C 28.291 -6.198 -13.998 1.00 . A A . 117 PHE CZ 1 1
16 52337 1 1 117 PHE H H 26.110 -6.510 -8.538 1.00 . A A . 117 PHE H 1 1
16 52338 1 1 117 PHE HA H 28.152 -8.294 -9.662 1.00 . A A . 117 PHE HA 1 1
16 52339 1 1 117 PHE HB2 H 28.026 -5.305 -9.360 1.00 . A A . 117 PHE HB2 1 1
16 52340 1 1 117 PHE HB3 H 29.581 -6.126 -9.449 1.00 . A A . 117 PHE HB3 1 1
16 52341 1 1 117 PHE HD1 H 26.311 -6.244 -11.271 1.00 . A A . 117 PHE HD1 1 1
16 52342 1 1 117 PHE HD2 H 30.562 -6.136 -11.509 1.00 . A A . 117 PHE HD2 1 1
16 52343 1 1 117 PHE HE1 H 26.172 -6.253 -13.726 1.00 . A A . 117 PHE HE1 1 1
16 52344 1 1 117 PHE HE2 H 30.427 -6.143 -13.965 1.00 . A A . 117 PHE HE2 1 1
16 52345 1 1 117 PHE HZ H 28.231 -6.202 -15.077 1.00 . A A . 117 PHE HZ 1 1
16 52346 1 1 117 PHE N N 26.484 -7.293 -8.986 1.00 . A A . 117 PHE N 1 1
16 52347 1 1 117 PHE O O 27.797 -7.337 -6.677 1.00 . A A . 117 PHE O 1 1
16 52348 1 1 118 THR C C 30.167 -7.188 -5.305 1.00 . A A . 118 THR C 1 1
16 52349 1 1 118 THR CA C 30.318 -8.369 -6.277 1.00 . A A . 118 THR CA 1 1
16 52350 1 1 118 THR CB C 31.807 -8.682 -6.457 1.00 . A A . 118 THR CB 1 1
16 52351 1 1 118 THR CG2 C 32.410 -9.482 -5.309 1.00 . A A . 118 THR CG2 1 1
16 52352 1 1 118 THR H H 30.189 -8.334 -8.390 1.00 . A A . 118 THR H 1 1
16 52353 1 1 118 THR HA H 29.829 -9.234 -5.852 1.00 . A A . 118 THR HA 1 1
16 52354 1 1 118 THR HB H 32.327 -7.762 -6.520 1.00 . A A . 118 THR HB 1 1
16 52355 1 1 118 THR HG1 H 32.629 -8.856 -8.222 1.00 . A A . 118 THR HG1 1 1
16 52356 1 1 118 THR HG21 H 32.654 -10.480 -5.649 1.00 . A A . 118 THR HG21 1 1
16 52357 1 1 118 THR HG22 H 31.700 -9.547 -4.498 1.00 . A A . 118 THR HG22 1 1
16 52358 1 1 118 THR HG23 H 33.308 -8.994 -4.961 1.00 . A A . 118 THR HG23 1 1
16 52359 1 1 118 THR N N 29.698 -8.113 -7.571 1.00 . A A . 118 THR N 1 1
16 52360 1 1 118 THR O O 29.961 -7.392 -4.109 1.00 . A A . 118 THR O 1 1
16 52361 1 1 118 THR OG1 O 32.053 -9.380 -7.661 1.00 . A A . 118 THR OG1 1 1
16 52362 1 1 119 ASN C C 29.143 -3.776 -5.339 1.00 . A A . 119 ASN C 1 1
16 52363 1 1 119 ASN CA C 30.245 -4.770 -4.947 1.00 . A A . 119 ASN CA 1 1
16 52364 1 1 119 ASN CB C 31.595 -4.052 -4.938 1.00 . A A . 119 ASN CB 1 1
16 52365 1 1 119 ASN CG C 31.714 -3.061 -3.797 1.00 . A A . 119 ASN CG 1 1
16 52366 1 1 119 ASN H H 30.517 -5.850 -6.761 1.00 . A A . 119 ASN H 1 1
16 52367 1 1 119 ASN HA H 30.043 -5.115 -3.945 1.00 . A A . 119 ASN HA 1 1
16 52368 1 1 119 ASN HB2 H 32.384 -4.783 -4.840 1.00 . A A . 119 ASN HB2 1 1
16 52369 1 1 119 ASN HB3 H 31.718 -3.519 -5.869 1.00 . A A . 119 ASN HB3 1 1
16 52370 1 1 119 ASN HD21 H 31.185 -4.464 -2.488 1.00 . A A . 119 ASN HD21 1 1
16 52371 1 1 119 ASN HD22 H 31.512 -2.903 -1.824 1.00 . A A . 119 ASN HD22 1 1
16 52372 1 1 119 ASN N N 30.318 -5.959 -5.807 1.00 . A A . 119 ASN N 1 1
16 52373 1 1 119 ASN ND2 N 31.443 -3.523 -2.580 1.00 . A A . 119 ASN ND2 1 1
16 52374 1 1 119 ASN O O 29.121 -2.656 -4.830 1.00 . A A . 119 ASN O 1 1
16 52375 1 1 119 ASN OD1 O 32.045 -1.894 -4.005 1.00 . A A . 119 ASN OD1 1 1
16 52376 1 1 120 HIS C C 25.945 -3.985 -7.184 1.00 . A A . 120 HIS C 1 1
16 52377 1 1 120 HIS CA C 27.157 -3.249 -6.630 1.00 . A A . 120 HIS CA 1 1
16 52378 1 1 120 HIS CB C 27.667 -2.234 -7.655 1.00 . A A . 120 HIS CB 1 1
16 52379 1 1 120 HIS CD2 C 28.325 -2.959 -10.057 1.00 . A A . 120 HIS CD2 1 1
16 52380 1 1 120 HIS CE1 C 30.309 -3.778 -9.612 1.00 . A A . 120 HIS CE1 1 1
16 52381 1 1 120 HIS CG C 28.532 -2.824 -8.725 1.00 . A A . 120 HIS CG 1 1
16 52382 1 1 120 HIS H H 28.278 -5.072 -6.594 1.00 . A A . 120 HIS H 1 1
16 52383 1 1 120 HIS HA H 26.842 -2.707 -5.752 1.00 . A A . 120 HIS HA 1 1
16 52384 1 1 120 HIS HB2 H 26.821 -1.764 -8.134 1.00 . A A . 120 HIS HB2 1 1
16 52385 1 1 120 HIS HB3 H 28.244 -1.478 -7.141 1.00 . A A . 120 HIS HB3 1 1
16 52386 1 1 120 HIS HD1 H 30.221 -3.398 -7.604 1.00 . A A . 120 HIS HD1 1 1
16 52387 1 1 120 HIS HD2 H 27.443 -2.654 -10.603 1.00 . A A . 120 HIS HD2 1 1
16 52388 1 1 120 HIS HE1 H 31.281 -4.237 -9.724 1.00 . A A . 120 HIS HE1 1 1
16 52389 1 1 120 HIS HE2 H 29.620 -3.692 -11.538 1.00 . A A . 120 HIS HE2 1 1
16 52390 1 1 120 HIS N N 28.232 -4.163 -6.227 1.00 . A A . 120 HIS N 1 1
16 52391 1 1 120 HIS ND1 N 29.783 -3.349 -8.479 1.00 . A A . 120 HIS ND1 1 1
16 52392 1 1 120 HIS NE2 N 29.445 -3.555 -10.584 1.00 . A A . 120 HIS NE2 1 1
16 52393 1 1 120 HIS O O 25.985 -5.189 -7.421 1.00 . A A . 120 HIS O 1 1
16 52394 1 1 121 ILE C C 23.186 -3.005 -9.150 1.00 . A A . 121 ILE C 1 1
16 52395 1 1 121 ILE CA C 23.624 -3.780 -7.916 1.00 . A A . 121 ILE CA 1 1
16 52396 1 1 121 ILE CB C 22.474 -3.712 -6.887 1.00 . A A . 121 ILE CB 1 1
16 52397 1 1 121 ILE CD1 C 21.694 -4.637 -4.623 1.00 . A A . 121 ILE CD1 1 1
16 52398 1 1 121 ILE CG1 C 22.856 -4.434 -5.587 1.00 . A A . 121 ILE CG1 1 1
16 52399 1 1 121 ILE CG2 C 21.197 -4.293 -7.488 1.00 . A A . 121 ILE CG2 1 1
16 52400 1 1 121 ILE H H 24.910 -2.277 -7.176 1.00 . A A . 121 ILE H 1 1
16 52401 1 1 121 ILE HA H 23.789 -4.816 -8.183 1.00 . A A . 121 ILE HA 1 1
16 52402 1 1 121 ILE HB H 22.291 -2.673 -6.672 1.00 . A A . 121 ILE HB 1 1
16 52403 1 1 121 ILE HD11 H 22.035 -5.186 -3.757 1.00 . A A . 121 ILE HD11 1 1
16 52404 1 1 121 ILE HD12 H 20.914 -5.199 -5.114 1.00 . A A . 121 ILE HD12 1 1
16 52405 1 1 121 ILE HD13 H 21.302 -3.679 -4.308 1.00 . A A . 121 ILE HD13 1 1
16 52406 1 1 121 ILE HG12 H 23.257 -5.404 -5.831 1.00 . A A . 121 ILE HG12 1 1
16 52407 1 1 121 ILE HG13 H 23.613 -3.860 -5.077 1.00 . A A . 121 ILE HG13 1 1
16 52408 1 1 121 ILE HG21 H 20.745 -3.564 -8.144 1.00 . A A . 121 ILE HG21 1 1
16 52409 1 1 121 ILE HG22 H 20.504 -4.542 -6.699 1.00 . A A . 121 ILE HG22 1 1
16 52410 1 1 121 ILE HG23 H 21.435 -5.179 -8.052 1.00 . A A . 121 ILE HG23 1 1
16 52411 1 1 121 ILE N N 24.866 -3.233 -7.386 1.00 . A A . 121 ILE N 1 1
16 52412 1 1 121 ILE O O 23.365 -1.792 -9.229 1.00 . A A . 121 ILE O 1 1
16 52413 1 1 122 ASN C C 20.608 -3.448 -11.466 1.00 . A A . 122 ASN C 1 1
16 52414 1 1 122 ASN CA C 22.076 -3.087 -11.305 1.00 . A A . 122 ASN CA 1 1
16 52415 1 1 122 ASN CB C 22.879 -3.544 -12.526 1.00 . A A . 122 ASN CB 1 1
16 52416 1 1 122 ASN CG C 23.994 -2.579 -12.878 1.00 . A A . 122 ASN CG 1 1
16 52417 1 1 122 ASN H H 22.445 -4.669 -9.956 1.00 . A A . 122 ASN H 1 1
16 52418 1 1 122 ASN HA H 22.165 -2.016 -11.197 1.00 . A A . 122 ASN HA 1 1
16 52419 1 1 122 ASN HB2 H 23.316 -4.508 -12.323 1.00 . A A . 122 ASN HB2 1 1
16 52420 1 1 122 ASN HB3 H 22.216 -3.625 -13.375 1.00 . A A . 122 ASN HB3 1 1
16 52421 1 1 122 ASN HD21 H 24.880 -2.928 -11.133 1.00 . A A . 122 ASN HD21 1 1
16 52422 1 1 122 ASN HD22 H 25.682 -1.803 -12.170 1.00 . A A . 122 ASN HD22 1 1
16 52423 1 1 122 ASN N N 22.580 -3.707 -10.091 1.00 . A A . 122 ASN N 1 1
16 52424 1 1 122 ASN ND2 N 24.948 -2.421 -11.969 1.00 . A A . 122 ASN ND2 1 1
16 52425 1 1 122 ASN O O 20.274 -4.600 -11.703 1.00 . A A . 122 ASN O 1 1
16 52426 1 1 122 ASN OD1 O 23.997 -1.983 -13.955 1.00 . A A . 122 ASN OD1 1 1
16 52427 1 1 123 VAL C C 17.694 -2.028 -12.627 1.00 . A A . 123 VAL C 1 1
16 52428 1 1 123 VAL CA C 18.302 -2.719 -11.416 1.00 . A A . 123 VAL CA 1 1
16 52429 1 1 123 VAL CB C 17.557 -2.248 -10.157 1.00 . A A . 123 VAL CB 1 1
16 52430 1 1 123 VAL CG1 C 16.085 -2.633 -10.229 1.00 . A A . 123 VAL CG1 1 1
16 52431 1 1 123 VAL CG2 C 18.212 -2.826 -8.915 1.00 . A A . 123 VAL CG2 1 1
16 52432 1 1 123 VAL H H 20.053 -1.566 -11.107 1.00 . A A . 123 VAL H 1 1
16 52433 1 1 123 VAL HA H 18.160 -3.789 -11.509 1.00 . A A . 123 VAL HA 1 1
16 52434 1 1 123 VAL HB H 17.623 -1.172 -10.105 1.00 . A A . 123 VAL HB 1 1
16 52435 1 1 123 VAL HG11 H 15.872 -3.063 -11.197 1.00 . A A . 123 VAL HG11 1 1
16 52436 1 1 123 VAL HG12 H 15.476 -1.753 -10.086 1.00 . A A . 123 VAL HG12 1 1
16 52437 1 1 123 VAL HG13 H 15.862 -3.354 -9.459 1.00 . A A . 123 VAL HG13 1 1
16 52438 1 1 123 VAL HG21 H 18.754 -3.721 -9.181 1.00 . A A . 123 VAL HG21 1 1
16 52439 1 1 123 VAL HG22 H 17.452 -3.068 -8.187 1.00 . A A . 123 VAL HG22 1 1
16 52440 1 1 123 VAL HG23 H 18.894 -2.101 -8.497 1.00 . A A . 123 VAL HG23 1 1
16 52441 1 1 123 VAL N N 19.732 -2.468 -11.309 1.00 . A A . 123 VAL N 1 1
16 52442 1 1 123 VAL O O 17.732 -0.805 -12.737 1.00 . A A . 123 VAL O 1 1
16 52443 1 1 124 MET C C 14.976 -2.526 -14.690 1.00 . A A . 124 MET C 1 1
16 52444 1 1 124 MET CA C 16.474 -2.267 -14.712 1.00 . A A . 124 MET CA 1 1
16 52445 1 1 124 MET CB C 17.067 -2.865 -15.987 1.00 . A A . 124 MET CB 1 1
16 52446 1 1 124 MET CE C 19.328 -1.194 -15.398 1.00 . A A . 124 MET CE 1 1
16 52447 1 1 124 MET CG C 17.228 -1.853 -17.105 1.00 . A A . 124 MET CG 1 1
16 52448 1 1 124 MET H H 17.097 -3.783 -13.367 1.00 . A A . 124 MET H 1 1
16 52449 1 1 124 MET HA H 16.647 -1.198 -14.718 1.00 . A A . 124 MET HA 1 1
16 52450 1 1 124 MET HB2 H 18.038 -3.272 -15.761 1.00 . A A . 124 MET HB2 1 1
16 52451 1 1 124 MET HB3 H 16.422 -3.654 -16.340 1.00 . A A . 124 MET HB3 1 1
16 52452 1 1 124 MET HE1 H 20.225 -0.618 -15.233 1.00 . A A . 124 MET HE1 1 1
16 52453 1 1 124 MET HE2 H 19.510 -2.224 -15.129 1.00 . A A . 124 MET HE2 1 1
16 52454 1 1 124 MET HE3 H 18.530 -0.799 -14.790 1.00 . A A . 124 MET HE3 1 1
16 52455 1 1 124 MET HG2 H 17.078 -2.346 -18.040 1.00 . A A . 124 MET HG2 1 1
16 52456 1 1 124 MET HG3 H 16.481 -1.085 -16.993 1.00 . A A . 124 MET HG3 1 1
16 52457 1 1 124 MET N N 17.111 -2.815 -13.521 1.00 . A A . 124 MET N 1 1
16 52458 1 1 124 MET O O 14.535 -3.675 -14.721 1.00 . A A . 124 MET O 1 1
16 52459 1 1 124 MET SD S 18.862 -1.100 -17.127 1.00 . A A . 124 MET SD 1 1
16 52460 1 1 125 VAL C C 12.238 -1.343 -16.064 1.00 . A A . 125 VAL C 1 1
16 52461 1 1 125 VAL CA C 12.750 -1.573 -14.658 1.00 . A A . 125 VAL CA 1 1
16 52462 1 1 125 VAL CB C 12.101 -0.576 -13.693 1.00 . A A . 125 VAL CB 1 1
16 52463 1 1 125 VAL CG1 C 10.623 -0.895 -13.509 1.00 . A A . 125 VAL CG1 1 1
16 52464 1 1 125 VAL CG2 C 12.844 -0.596 -12.365 1.00 . A A . 125 VAL CG2 1 1
16 52465 1 1 125 VAL H H 14.607 -0.566 -14.649 1.00 . A A . 125 VAL H 1 1
16 52466 1 1 125 VAL HA H 12.493 -2.578 -14.346 1.00 . A A . 125 VAL HA 1 1
16 52467 1 1 125 VAL HB H 12.184 0.413 -14.114 1.00 . A A . 125 VAL HB 1 1
16 52468 1 1 125 VAL HG11 H 10.521 -1.825 -12.970 1.00 . A A . 125 VAL HG11 1 1
16 52469 1 1 125 VAL HG12 H 10.149 -0.988 -14.476 1.00 . A A . 125 VAL HG12 1 1
16 52470 1 1 125 VAL HG13 H 10.150 -0.101 -12.952 1.00 . A A . 125 VAL HG13 1 1
16 52471 1 1 125 VAL HG21 H 12.808 -1.594 -11.952 1.00 . A A . 125 VAL HG21 1 1
16 52472 1 1 125 VAL HG22 H 12.384 0.099 -11.681 1.00 . A A . 125 VAL HG22 1 1
16 52473 1 1 125 VAL HG23 H 13.874 -0.313 -12.527 1.00 . A A . 125 VAL HG23 1 1
16 52474 1 1 125 VAL N N 14.198 -1.457 -14.659 1.00 . A A . 125 VAL N 1 1
16 52475 1 1 125 VAL O O 12.829 -0.590 -16.819 1.00 . A A . 125 VAL O 1 1
16 52476 1 1 126 LYS C C 9.191 -1.600 -17.886 1.00 . A A . 126 LYS C 1 1
16 52477 1 1 126 LYS CA C 10.681 -1.921 -17.797 1.00 . A A . 126 LYS CA 1 1
16 52478 1 1 126 LYS CB C 10.983 -3.209 -18.553 1.00 . A A . 126 LYS CB 1 1
16 52479 1 1 126 LYS CD C 12.945 -4.091 -17.245 1.00 . A A . 126 LYS CD 1 1
16 52480 1 1 126 LYS CE C 13.708 -5.400 -17.385 1.00 . A A . 126 LYS CE 1 1
16 52481 1 1 126 LYS CG C 12.461 -3.581 -18.590 1.00 . A A . 126 LYS CG 1 1
16 52482 1 1 126 LYS H H 10.786 -2.663 -15.809 1.00 . A A . 126 LYS H 1 1
16 52483 1 1 126 LYS HA H 11.224 -1.123 -18.275 1.00 . A A . 126 LYS HA 1 1
16 52484 1 1 126 LYS HB2 H 10.454 -4.010 -18.076 1.00 . A A . 126 LYS HB2 1 1
16 52485 1 1 126 LYS HB3 H 10.632 -3.109 -19.570 1.00 . A A . 126 LYS HB3 1 1
16 52486 1 1 126 LYS HD2 H 13.597 -3.353 -16.804 1.00 . A A . 126 LYS HD2 1 1
16 52487 1 1 126 LYS HD3 H 12.093 -4.249 -16.606 1.00 . A A . 126 LYS HD3 1 1
16 52488 1 1 126 LYS HE2 H 13.748 -5.883 -16.420 1.00 . A A . 126 LYS HE2 1 1
16 52489 1 1 126 LYS HE3 H 13.182 -6.035 -18.082 1.00 . A A . 126 LYS HE3 1 1
16 52490 1 1 126 LYS HG2 H 12.594 -4.362 -19.323 1.00 . A A . 126 LYS HG2 1 1
16 52491 1 1 126 LYS HG3 H 13.048 -2.710 -18.865 1.00 . A A . 126 LYS HG3 1 1
16 52492 1 1 126 LYS HZ1 H 15.311 -4.169 -17.919 1.00 . A A . 126 LYS HZ1 1 1
16 52493 1 1 126 LYS HZ2 H 15.207 -5.593 -18.827 1.00 . A A . 126 LYS HZ2 1 1
16 52494 1 1 126 LYS HZ3 H 15.777 -5.645 -17.235 1.00 . A A . 126 LYS HZ3 1 1
16 52495 1 1 126 LYS N N 11.185 -2.036 -16.439 1.00 . A A . 126 LYS N 1 1
16 52496 1 1 126 LYS NZ N 15.098 -5.186 -17.876 1.00 . A A . 126 LYS NZ 1 1
16 52497 1 1 126 LYS O O 8.336 -2.487 -17.773 1.00 . A A . 126 LYS O 1 1
16 52498 1 1 127 PHE C C 7.479 1.147 -19.492 1.00 . A A . 127 PHE C 1 1
16 52499 1 1 127 PHE CA C 7.536 0.152 -18.334 1.00 . A A . 127 PHE CA 1 1
16 52500 1 1 127 PHE CB C 6.956 0.747 -17.056 1.00 . A A . 127 PHE CB 1 1
16 52501 1 1 127 PHE CD1 C 9.052 1.640 -15.996 1.00 . A A . 127 PHE CD1 1 1
16 52502 1 1 127 PHE CD2 C 7.121 3.035 -16.094 1.00 . A A . 127 PHE CD2 1 1
16 52503 1 1 127 PHE CE1 C 9.734 2.631 -15.319 1.00 . A A . 127 PHE CE1 1 1
16 52504 1 1 127 PHE CE2 C 7.799 4.030 -15.428 1.00 . A A . 127 PHE CE2 1 1
16 52505 1 1 127 PHE CG C 7.738 1.834 -16.390 1.00 . A A . 127 PHE CG 1 1
16 52506 1 1 127 PHE CZ C 9.106 3.828 -15.036 1.00 . A A . 127 PHE CZ 1 1
16 52507 1 1 127 PHE H H 9.645 0.306 -18.256 1.00 . A A . 127 PHE H 1 1
16 52508 1 1 127 PHE HA H 6.937 -0.708 -18.607 1.00 . A A . 127 PHE HA 1 1
16 52509 1 1 127 PHE HB2 H 5.978 1.142 -17.267 1.00 . A A . 127 PHE HB2 1 1
16 52510 1 1 127 PHE HB3 H 6.863 -0.042 -16.348 1.00 . A A . 127 PHE HB3 1 1
16 52511 1 1 127 PHE HD1 H 9.543 0.706 -16.222 1.00 . A A . 127 PHE HD1 1 1
16 52512 1 1 127 PHE HD2 H 6.096 3.192 -16.401 1.00 . A A . 127 PHE HD2 1 1
16 52513 1 1 127 PHE HE1 H 10.757 2.473 -15.014 1.00 . A A . 127 PHE HE1 1 1
16 52514 1 1 127 PHE HE2 H 7.307 4.965 -15.205 1.00 . A A . 127 PHE HE2 1 1
16 52515 1 1 127 PHE HZ H 9.632 4.603 -14.499 1.00 . A A . 127 PHE HZ 1 1
16 52516 1 1 127 PHE N N 8.904 -0.324 -18.149 1.00 . A A . 127 PHE N 1 1
16 52517 1 1 127 PHE O O 8.334 2.022 -19.600 1.00 . A A . 127 PHE O 1 1
16 52518 1 1 128 PRO C C 6.990 3.198 -21.490 1.00 . A A . 128 PRO C 1 1
16 52519 1 1 128 PRO CA C 6.261 1.864 -21.547 1.00 . A A . 128 PRO CA 1 1
16 52520 1 1 128 PRO CB C 4.747 2.044 -21.554 1.00 . A A . 128 PRO CB 1 1
16 52521 1 1 128 PRO CD C 5.381 0.043 -20.315 1.00 . A A . 128 PRO CD 1 1
16 52522 1 1 128 PRO CG C 4.200 0.860 -20.796 1.00 . A A . 128 PRO CG 1 1
16 52523 1 1 128 PRO HA H 6.556 1.347 -22.448 1.00 . A A . 128 PRO HA 1 1
16 52524 1 1 128 PRO HB2 H 4.496 2.974 -21.072 1.00 . A A . 128 PRO HB2 1 1
16 52525 1 1 128 PRO HB3 H 4.390 2.055 -22.572 1.00 . A A . 128 PRO HB3 1 1
16 52526 1 1 128 PRO HD2 H 5.220 -0.302 -19.305 1.00 . A A . 128 PRO HD2 1 1
16 52527 1 1 128 PRO HD3 H 5.569 -0.787 -20.980 1.00 . A A . 128 PRO HD3 1 1
16 52528 1 1 128 PRO HG2 H 3.629 1.209 -19.950 1.00 . A A . 128 PRO HG2 1 1
16 52529 1 1 128 PRO HG3 H 3.576 0.267 -21.448 1.00 . A A . 128 PRO HG3 1 1
16 52530 1 1 128 PRO N N 6.461 1.020 -20.375 1.00 . A A . 128 PRO N 1 1
16 52531 1 1 128 PRO O O 7.018 3.871 -20.459 1.00 . A A . 128 PRO O 1 1
16 52532 1 1 129 SER C C 7.460 6.021 -22.676 1.00 . A A . 129 SER C 1 1
16 52533 1 1 129 SER CA C 8.360 4.789 -22.717 1.00 . A A . 129 SER CA 1 1
16 52534 1 1 129 SER CB C 9.186 4.793 -24.003 1.00 . A A . 129 SER CB 1 1
16 52535 1 1 129 SER H H 7.547 2.963 -23.393 1.00 . A A . 129 SER H 1 1
16 52536 1 1 129 SER HA H 9.033 4.819 -21.873 1.00 . A A . 129 SER HA 1 1
16 52537 1 1 129 SER HB2 H 9.318 5.810 -24.341 1.00 . A A . 129 SER HB2 1 1
16 52538 1 1 129 SER HB3 H 10.152 4.350 -23.810 1.00 . A A . 129 SER HB3 1 1
16 52539 1 1 129 SER HG H 8.401 4.618 -25.790 1.00 . A A . 129 SER HG 1 1
16 52540 1 1 129 SER N N 7.599 3.557 -22.615 1.00 . A A . 129 SER N 1 1
16 52541 1 1 129 SER O O 6.908 6.439 -23.693 1.00 . A A . 129 SER O 1 1
16 52542 1 1 129 SER OG O 8.542 4.054 -25.026 1.00 . A A . 129 SER OG 1 1
16 52543 1 1 130 ILE C C 7.437 8.948 -20.808 1.00 . A A . 130 ILE C 1 1
16 52544 1 1 130 ILE CA C 6.547 7.812 -21.298 1.00 . A A . 130 ILE CA 1 1
16 52545 1 1 130 ILE CB C 5.404 7.577 -20.288 1.00 . A A . 130 ILE CB 1 1
16 52546 1 1 130 ILE CD1 C 5.217 9.811 -19.039 1.00 . A A . 130 ILE CD1 1 1
16 52547 1 1 130 ILE CG1 C 4.605 8.870 -20.059 1.00 . A A . 130 ILE CG1 1 1
16 52548 1 1 130 ILE CG2 C 5.954 7.030 -18.977 1.00 . A A . 130 ILE CG2 1 1
16 52549 1 1 130 ILE H H 7.834 6.227 -20.734 1.00 . A A . 130 ILE H 1 1
16 52550 1 1 130 ILE HA H 6.115 8.087 -22.250 1.00 . A A . 130 ILE HA 1 1
16 52551 1 1 130 ILE HB H 4.745 6.831 -20.704 1.00 . A A . 130 ILE HB 1 1
16 52552 1 1 130 ILE HD11 H 5.300 10.799 -19.465 1.00 . A A . 130 ILE HD11 1 1
16 52553 1 1 130 ILE HD12 H 6.197 9.456 -18.759 1.00 . A A . 130 ILE HD12 1 1
16 52554 1 1 130 ILE HD13 H 4.586 9.849 -18.164 1.00 . A A . 130 ILE HD13 1 1
16 52555 1 1 130 ILE HG12 H 4.530 9.405 -20.993 1.00 . A A . 130 ILE HG12 1 1
16 52556 1 1 130 ILE HG13 H 3.613 8.613 -19.719 1.00 . A A . 130 ILE HG13 1 1
16 52557 1 1 130 ILE HG21 H 6.598 7.768 -18.521 1.00 . A A . 130 ILE HG21 1 1
16 52558 1 1 130 ILE HG22 H 6.520 6.131 -19.171 1.00 . A A . 130 ILE HG22 1 1
16 52559 1 1 130 ILE HG23 H 5.136 6.804 -18.310 1.00 . A A . 130 ILE HG23 1 1
16 52560 1 1 130 ILE N N 7.346 6.608 -21.492 1.00 . A A . 130 ILE N 1 1
16 52561 1 1 130 ILE O O 8.262 8.755 -19.917 1.00 . A A . 130 ILE O 1 1
16 52562 1 1 131 VAL C C 7.416 12.124 -19.943 1.00 . A A . 131 VAL C 1 1
16 52563 1 1 131 VAL CA C 8.109 11.264 -20.994 1.00 . A A . 131 VAL CA 1 1
16 52564 1 1 131 VAL CB C 8.475 12.146 -22.202 1.00 . A A . 131 VAL CB 1 1
16 52565 1 1 131 VAL CG1 C 9.374 11.386 -23.165 1.00 . A A . 131 VAL CG1 1 1
16 52566 1 1 131 VAL CG2 C 7.220 12.643 -22.906 1.00 . A A . 131 VAL CG2 1 1
16 52567 1 1 131 VAL H H 6.624 10.239 -22.108 1.00 . A A . 131 VAL H 1 1
16 52568 1 1 131 VAL HA H 9.025 10.874 -20.574 1.00 . A A . 131 VAL HA 1 1
16 52569 1 1 131 VAL HB H 9.022 13.005 -21.840 1.00 . A A . 131 VAL HB 1 1
16 52570 1 1 131 VAL HG11 H 9.183 10.327 -23.076 1.00 . A A . 131 VAL HG11 1 1
16 52571 1 1 131 VAL HG12 H 10.408 11.586 -22.927 1.00 . A A . 131 VAL HG12 1 1
16 52572 1 1 131 VAL HG13 H 9.170 11.705 -24.177 1.00 . A A . 131 VAL HG13 1 1
16 52573 1 1 131 VAL HG21 H 7.165 13.718 -22.827 1.00 . A A . 131 VAL HG21 1 1
16 52574 1 1 131 VAL HG22 H 6.348 12.203 -22.443 1.00 . A A . 131 VAL HG22 1 1
16 52575 1 1 131 VAL HG23 H 7.254 12.360 -23.948 1.00 . A A . 131 VAL HG23 1 1
16 52576 1 1 131 VAL N N 7.286 10.131 -21.394 1.00 . A A . 131 VAL N 1 1
16 52577 1 1 131 VAL O O 6.575 12.960 -20.263 1.00 . A A . 131 VAL O 1 1
16 52578 1 1 132 GLU C C 7.113 14.125 -17.838 1.00 . A A . 132 GLU C 1 1
16 52579 1 1 132 GLU CA C 7.206 12.630 -17.556 1.00 . A A . 132 GLU CA 1 1
16 52580 1 1 132 GLU CB C 8.032 12.393 -16.308 1.00 . A A . 132 GLU CB 1 1
16 52581 1 1 132 GLU CD C 9.784 13.977 -15.417 1.00 . A A . 132 GLU CD 1 1
16 52582 1 1 132 GLU CG C 9.462 12.887 -16.420 1.00 . A A . 132 GLU CG 1 1
16 52583 1 1 132 GLU H H 8.434 11.185 -18.516 1.00 . A A . 132 GLU H 1 1
16 52584 1 1 132 GLU HA H 6.218 12.248 -17.388 1.00 . A A . 132 GLU HA 1 1
16 52585 1 1 132 GLU HB2 H 7.558 12.894 -15.480 1.00 . A A . 132 GLU HB2 1 1
16 52586 1 1 132 GLU HB3 H 8.053 11.336 -16.117 1.00 . A A . 132 GLU HB3 1 1
16 52587 1 1 132 GLU HG2 H 10.128 12.055 -16.253 1.00 . A A . 132 GLU HG2 1 1
16 52588 1 1 132 GLU HG3 H 9.615 13.276 -17.416 1.00 . A A . 132 GLU HG3 1 1
16 52589 1 1 132 GLU N N 7.780 11.895 -18.685 1.00 . A A . 132 GLU N 1 1
16 52590 1 1 132 GLU O O 6.251 14.819 -17.299 1.00 . A A . 132 GLU O 1 1
16 52591 1 1 132 GLU OE1 O 10.053 13.644 -14.243 1.00 . A A . 132 GLU OE1 1 1
16 52592 1 1 132 GLU OE2 O 9.769 15.165 -15.805 1.00 . A A . 132 GLU OE2 1 1
16 52593 1 1 133 GLU C C 6.657 16.443 -19.678 1.00 . A A . 133 GLU C 1 1
16 52594 1 1 133 GLU CA C 8.007 16.016 -19.089 1.00 . A A . 133 GLU CA 1 1
16 52595 1 1 133 GLU CB C 9.123 16.275 -20.102 1.00 . A A . 133 GLU CB 1 1
16 52596 1 1 133 GLU CD C 10.805 17.988 -20.887 1.00 . A A . 133 GLU CD 1 1
16 52597 1 1 133 GLU CG C 9.420 17.750 -20.317 1.00 . A A . 133 GLU CG 1 1
16 52598 1 1 133 GLU H H 8.638 13.991 -19.105 1.00 . A A . 133 GLU H 1 1
16 52599 1 1 133 GLU HA H 8.198 16.600 -18.200 1.00 . A A . 133 GLU HA 1 1
16 52600 1 1 133 GLU HB2 H 10.027 15.795 -19.756 1.00 . A A . 133 GLU HB2 1 1
16 52601 1 1 133 GLU HB3 H 8.839 15.845 -21.051 1.00 . A A . 133 GLU HB3 1 1
16 52602 1 1 133 GLU HG2 H 8.692 18.155 -21.004 1.00 . A A . 133 GLU HG2 1 1
16 52603 1 1 133 GLU HG3 H 9.344 18.262 -19.369 1.00 . A A . 133 GLU HG3 1 1
16 52604 1 1 133 GLU N N 7.993 14.606 -18.703 1.00 . A A . 133 GLU N 1 1
16 52605 1 1 133 GLU O O 6.402 17.631 -19.876 1.00 . A A . 133 GLU O 1 1
16 52606 1 1 133 GLU OE1 O 11.184 17.279 -21.843 1.00 . A A . 133 GLU OE1 1 1
16 52607 1 1 133 GLU OE2 O 11.511 18.883 -20.376 1.00 . A A . 133 GLU OE2 1 1
16 52608 1 1 134 GLU C C 3.439 14.756 -19.913 1.00 . A A . 134 GLU C 1 1
16 52609 1 1 134 GLU CA C 4.470 15.725 -20.493 1.00 . A A . 134 GLU CA 1 1
16 52610 1 1 134 GLU CB C 4.493 15.621 -22.021 1.00 . A A . 134 GLU CB 1 1
16 52611 1 1 134 GLU CD C 3.336 13.594 -22.988 1.00 . A A . 134 GLU CD 1 1
16 52612 1 1 134 GLU CG C 4.651 14.200 -22.540 1.00 . A A . 134 GLU CG 1 1
16 52613 1 1 134 GLU H H 6.057 14.547 -19.742 1.00 . A A . 134 GLU H 1 1
16 52614 1 1 134 GLU HA H 4.192 16.731 -20.215 1.00 . A A . 134 GLU HA 1 1
16 52615 1 1 134 GLU HB2 H 3.569 16.021 -22.411 1.00 . A A . 134 GLU HB2 1 1
16 52616 1 1 134 GLU HB3 H 5.316 16.211 -22.397 1.00 . A A . 134 GLU HB3 1 1
16 52617 1 1 134 GLU HG2 H 5.329 14.211 -23.381 1.00 . A A . 134 GLU HG2 1 1
16 52618 1 1 134 GLU HG3 H 5.064 13.587 -21.753 1.00 . A A . 134 GLU HG3 1 1
16 52619 1 1 134 GLU N N 5.794 15.463 -19.943 1.00 . A A . 134 GLU N 1 1
16 52620 1 1 134 GLU O O 2.393 14.517 -20.516 1.00 . A A . 134 GLU O 1 1
16 52621 1 1 134 GLU OE1 O 2.467 14.351 -23.469 1.00 . A A . 134 GLU OE1 1 1
16 52622 1 1 134 GLU OE2 O 3.174 12.363 -22.856 1.00 . A A . 134 GLU OE2 1 1
16 52623 1 1 135 LEU C C 2.084 13.994 -16.931 1.00 . A A . 135 LEU C 1 1
16 52624 1 1 135 LEU CA C 2.825 13.288 -18.068 1.00 . A A . 135 LEU CA 1 1
16 52625 1 1 135 LEU CB C 3.595 12.044 -17.567 1.00 . A A . 135 LEU CB 1 1
16 52626 1 1 135 LEU CD1 C 3.955 10.378 -15.714 1.00 . A A . 135 LEU CD1 1 1
16 52627 1 1 135 LEU CD2 C 4.759 12.733 -15.450 1.00 . A A . 135 LEU CD2 1 1
16 52628 1 1 135 LEU CG C 3.682 11.841 -16.047 1.00 . A A . 135 LEU CG 1 1
16 52629 1 1 135 LEU H H 4.573 14.458 -18.288 1.00 . A A . 135 LEU H 1 1
16 52630 1 1 135 LEU HA H 2.097 12.971 -18.800 1.00 . A A . 135 LEU HA 1 1
16 52631 1 1 135 LEU HB2 H 3.124 11.170 -17.989 1.00 . A A . 135 LEU HB2 1 1
16 52632 1 1 135 LEU HB3 H 4.601 12.100 -17.951 1.00 . A A . 135 LEU HB3 1 1
16 52633 1 1 135 LEU HD11 H 4.845 10.051 -16.229 1.00 . A A . 135 LEU HD11 1 1
16 52634 1 1 135 LEU HD12 H 3.113 9.771 -16.024 1.00 . A A . 135 LEU HD12 1 1
16 52635 1 1 135 LEU HD13 H 4.097 10.272 -14.648 1.00 . A A . 135 LEU HD13 1 1
16 52636 1 1 135 LEU HD21 H 5.701 12.204 -15.442 1.00 . A A . 135 LEU HD21 1 1
16 52637 1 1 135 LEU HD22 H 4.488 12.998 -14.439 1.00 . A A . 135 LEU HD22 1 1
16 52638 1 1 135 LEU HD23 H 4.854 13.629 -16.044 1.00 . A A . 135 LEU HD23 1 1
16 52639 1 1 135 LEU HG H 2.743 12.109 -15.599 1.00 . A A . 135 LEU HG 1 1
16 52640 1 1 135 LEU N N 3.735 14.214 -18.733 1.00 . A A . 135 LEU N 1 1
16 52641 1 1 135 LEU O O 2.704 14.535 -16.016 1.00 . A A . 135 LEU O 1 1
16 52642 1 1 136 GLN C C -0.009 13.856 -14.645 1.00 . A A . 136 GLN C 1 1
16 52643 1 1 136 GLN CA C -0.074 14.621 -15.969 1.00 . A A . 136 GLN CA 1 1
16 52644 1 1 136 GLN CB C -1.525 14.713 -16.443 1.00 . A A . 136 GLN CB 1 1
16 52645 1 1 136 GLN CD C -3.460 16.315 -16.699 1.00 . A A . 136 GLN CD 1 1
16 52646 1 1 136 GLN CG C -2.290 15.879 -15.840 1.00 . A A . 136 GLN CG 1 1
16 52647 1 1 136 GLN H H 0.315 13.534 -17.748 1.00 . A A . 136 GLN H 1 1
16 52648 1 1 136 GLN HA H 0.307 15.619 -15.812 1.00 . A A . 136 GLN HA 1 1
16 52649 1 1 136 GLN HB2 H -1.535 14.821 -17.518 1.00 . A A . 136 GLN HB2 1 1
16 52650 1 1 136 GLN HB3 H -2.037 13.799 -16.178 1.00 . A A . 136 GLN HB3 1 1
16 52651 1 1 136 GLN HE21 H -4.448 16.928 -15.085 1.00 . A A . 136 GLN HE21 1 1
16 52652 1 1 136 GLN HE22 H -5.267 17.139 -16.592 1.00 . A A . 136 GLN HE22 1 1
16 52653 1 1 136 GLN HG2 H -2.664 15.585 -14.871 1.00 . A A . 136 GLN HG2 1 1
16 52654 1 1 136 GLN HG3 H -1.614 16.714 -15.725 1.00 . A A . 136 GLN HG3 1 1
16 52655 1 1 136 GLN N N 0.753 13.983 -16.995 1.00 . A A . 136 GLN N 1 1
16 52656 1 1 136 GLN NE2 N -4.496 16.848 -16.061 1.00 . A A . 136 GLN NE2 1 1
16 52657 1 1 136 GLN O O -0.650 14.234 -13.664 1.00 . A A . 136 GLN O 1 1
16 52658 1 1 136 GLN OE1 O -3.434 16.177 -17.921 1.00 . A A . 136 GLN OE1 1 1
16 52659 1 1 137 PHE C C 1.821 12.639 -12.403 1.00 . A A . 137 PHE C 1 1
16 52660 1 1 137 PHE CA C 0.942 11.952 -13.444 1.00 . A A . 137 PHE CA 1 1
16 52661 1 1 137 PHE CB C 1.576 10.618 -13.844 1.00 . A A . 137 PHE CB 1 1
16 52662 1 1 137 PHE CD1 C -0.059 9.412 -12.361 1.00 . A A . 137 PHE CD1 1 1
16 52663 1 1 137 PHE CD2 C 0.880 8.257 -14.222 1.00 . A A . 137 PHE CD2 1 1
16 52664 1 1 137 PHE CE1 C -0.776 8.284 -12.019 1.00 . A A . 137 PHE CE1 1 1
16 52665 1 1 137 PHE CE2 C 0.166 7.130 -13.889 1.00 . A A . 137 PHE CE2 1 1
16 52666 1 1 137 PHE CG C 0.777 9.409 -13.467 1.00 . A A . 137 PHE CG 1 1
16 52667 1 1 137 PHE CZ C -0.663 7.140 -12.784 1.00 . A A . 137 PHE CZ 1 1
16 52668 1 1 137 PHE H H 1.256 12.540 -15.437 1.00 . A A . 137 PHE H 1 1
16 52669 1 1 137 PHE HA H -0.032 11.770 -13.021 1.00 . A A . 137 PHE HA 1 1
16 52670 1 1 137 PHE HB2 H 1.698 10.601 -14.915 1.00 . A A . 137 PHE HB2 1 1
16 52671 1 1 137 PHE HB3 H 2.550 10.529 -13.377 1.00 . A A . 137 PHE HB3 1 1
16 52672 1 1 137 PHE HD1 H -0.148 10.306 -11.764 1.00 . A A . 137 PHE HD1 1 1
16 52673 1 1 137 PHE HD2 H 1.528 8.247 -15.086 1.00 . A A . 137 PHE HD2 1 1
16 52674 1 1 137 PHE HE1 H -1.423 8.296 -11.156 1.00 . A A . 137 PHE HE1 1 1
16 52675 1 1 137 PHE HE2 H 0.261 6.243 -14.491 1.00 . A A . 137 PHE HE2 1 1
16 52676 1 1 137 PHE HZ H -1.217 6.257 -12.515 1.00 . A A . 137 PHE HZ 1 1
16 52677 1 1 137 PHE N N 0.772 12.782 -14.628 1.00 . A A . 137 PHE N 1 1
16 52678 1 1 137 PHE O O 2.463 13.652 -12.680 1.00 . A A . 137 PHE O 1 1
16 52679 1 1 138 ASP C C 3.214 11.426 -9.284 1.00 . A A . 138 ASP C 1 1
16 52680 1 1 138 ASP CA C 2.661 12.580 -10.115 1.00 . A A . 138 ASP CA 1 1
16 52681 1 1 138 ASP CB C 1.827 13.514 -9.234 1.00 . A A . 138 ASP CB 1 1
16 52682 1 1 138 ASP CG C 2.260 14.962 -9.355 1.00 . A A . 138 ASP CG 1 1
16 52683 1 1 138 ASP H H 1.329 11.247 -11.063 1.00 . A A . 138 ASP H 1 1
16 52684 1 1 138 ASP HA H 3.485 13.133 -10.540 1.00 . A A . 138 ASP HA 1 1
16 52685 1 1 138 ASP HB2 H 0.790 13.444 -9.528 1.00 . A A . 138 ASP HB2 1 1
16 52686 1 1 138 ASP HB3 H 1.925 13.213 -8.202 1.00 . A A . 138 ASP HB3 1 1
16 52687 1 1 138 ASP N N 1.854 12.059 -11.209 1.00 . A A . 138 ASP N 1 1
16 52688 1 1 138 ASP O O 3.437 11.560 -8.080 1.00 . A A . 138 ASP O 1 1
16 52689 1 1 138 ASP OD1 O 2.351 15.462 -10.496 1.00 . A A . 138 ASP OD1 1 1
16 52690 1 1 138 ASP OD2 O 2.509 15.596 -8.308 1.00 . A A . 138 ASP OD2 1 1
16 52691 1 1 139 LEU C C 5.439 8.971 -9.437 1.00 . A A . 139 LEU C 1 1
16 52692 1 1 139 LEU CA C 3.935 9.094 -9.274 1.00 . A A . 139 LEU CA 1 1
16 52693 1 1 139 LEU CB C 3.275 7.838 -9.846 1.00 . A A . 139 LEU CB 1 1
16 52694 1 1 139 LEU CD1 C 4.799 6.586 -11.405 1.00 . A A . 139 LEU CD1 1 1
16 52695 1 1 139 LEU CD2 C 2.411 6.937 -12.006 1.00 . A A . 139 LEU CD2 1 1
16 52696 1 1 139 LEU CG C 3.615 7.532 -11.306 1.00 . A A . 139 LEU CG 1 1
16 52697 1 1 139 LEU H H 3.216 10.243 -10.897 1.00 . A A . 139 LEU H 1 1
16 52698 1 1 139 LEU HA H 3.699 9.169 -8.224 1.00 . A A . 139 LEU HA 1 1
16 52699 1 1 139 LEU HB2 H 3.573 6.993 -9.244 1.00 . A A . 139 LEU HB2 1 1
16 52700 1 1 139 LEU HB3 H 2.209 7.951 -9.771 1.00 . A A . 139 LEU HB3 1 1
16 52701 1 1 139 LEU HD11 H 4.447 5.585 -11.602 1.00 . A A . 139 LEU HD11 1 1
16 52702 1 1 139 LEU HD12 H 5.349 6.598 -10.477 1.00 . A A . 139 LEU HD12 1 1
16 52703 1 1 139 LEU HD13 H 5.444 6.904 -12.212 1.00 . A A . 139 LEU HD13 1 1
16 52704 1 1 139 LEU HD21 H 1.570 7.598 -11.888 1.00 . A A . 139 LEU HD21 1 1
16 52705 1 1 139 LEU HD22 H 2.181 5.977 -11.568 1.00 . A A . 139 LEU HD22 1 1
16 52706 1 1 139 LEU HD23 H 2.630 6.812 -13.056 1.00 . A A . 139 LEU HD23 1 1
16 52707 1 1 139 LEU HG H 3.876 8.450 -11.811 1.00 . A A . 139 LEU HG 1 1
16 52708 1 1 139 LEU N N 3.421 10.286 -9.940 1.00 . A A . 139 LEU N 1 1
16 52709 1 1 139 LEU O O 6.015 9.464 -10.407 1.00 . A A . 139 LEU O 1 1
16 52710 1 1 140 SER C C 7.799 6.584 -8.588 1.00 . A A . 140 SER C 1 1
16 52711 1 1 140 SER CA C 7.502 8.065 -8.532 1.00 . A A . 140 SER CA 1 1
16 52712 1 1 140 SER CB C 8.206 8.639 -7.304 1.00 . A A . 140 SER CB 1 1
16 52713 1 1 140 SER H H 5.548 7.910 -7.747 1.00 . A A . 140 SER H 1 1
16 52714 1 1 140 SER HA H 7.891 8.540 -9.418 1.00 . A A . 140 SER HA 1 1
16 52715 1 1 140 SER HB2 H 7.638 8.394 -6.419 1.00 . A A . 140 SER HB2 1 1
16 52716 1 1 140 SER HB3 H 9.198 8.196 -7.228 1.00 . A A . 140 SER HB3 1 1
16 52717 1 1 140 SER HG H 8.800 10.376 -6.620 1.00 . A A . 140 SER HG 1 1
16 52718 1 1 140 SER N N 6.065 8.287 -8.490 1.00 . A A . 140 SER N 1 1
16 52719 1 1 140 SER O O 7.084 5.773 -8.003 1.00 . A A . 140 SER O 1 1
16 52720 1 1 140 SER OG O 8.336 10.047 -7.394 1.00 . A A . 140 SER OG 1 1
16 52721 1 1 141 LEU C C 10.218 4.588 -8.160 1.00 . A A . 141 LEU C 1 1
16 52722 1 1 141 LEU CA C 9.304 4.867 -9.338 1.00 . A A . 141 LEU CA 1 1
16 52723 1 1 141 LEU CB C 10.037 4.603 -10.657 1.00 . A A . 141 LEU CB 1 1
16 52724 1 1 141 LEU CD1 C 10.962 2.349 -10.099 1.00 . A A . 141 LEU CD1 1 1
16 52725 1 1 141 LEU CD2 C 8.706 2.551 -11.169 1.00 . A A . 141 LEU CD2 1 1
16 52726 1 1 141 LEU CG C 10.105 3.138 -11.077 1.00 . A A . 141 LEU CG 1 1
16 52727 1 1 141 LEU H H 9.424 6.936 -9.667 1.00 . A A . 141 LEU H 1 1
16 52728 1 1 141 LEU HA H 8.427 4.235 -9.273 1.00 . A A . 141 LEU HA 1 1
16 52729 1 1 141 LEU HB2 H 9.542 5.159 -11.439 1.00 . A A . 141 LEU HB2 1 1
16 52730 1 1 141 LEU HB3 H 11.047 4.970 -10.562 1.00 . A A . 141 LEU HB3 1 1
16 52731 1 1 141 LEU HD11 H 11.595 1.666 -10.645 1.00 . A A . 141 LEU HD11 1 1
16 52732 1 1 141 LEU HD12 H 10.325 1.793 -9.428 1.00 . A A . 141 LEU HD12 1 1
16 52733 1 1 141 LEU HD13 H 11.576 3.032 -9.530 1.00 . A A . 141 LEU HD13 1 1
16 52734 1 1 141 LEU HD21 H 8.704 1.733 -11.874 1.00 . A A . 141 LEU HD21 1 1
16 52735 1 1 141 LEU HD22 H 8.018 3.315 -11.501 1.00 . A A . 141 LEU HD22 1 1
16 52736 1 1 141 LEU HD23 H 8.402 2.190 -10.198 1.00 . A A . 141 LEU HD23 1 1
16 52737 1 1 141 LEU HG H 10.563 3.070 -12.053 1.00 . A A . 141 LEU HG 1 1
16 52738 1 1 141 LEU N N 8.881 6.243 -9.252 1.00 . A A . 141 LEU N 1 1
16 52739 1 1 141 LEU O O 11.206 5.293 -7.952 1.00 . A A . 141 LEU O 1 1
16 52740 1 1 142 VAL C C 11.222 1.792 -6.348 1.00 . A A . 142 VAL C 1 1
16 52741 1 1 142 VAL CA C 10.725 3.219 -6.246 1.00 . A A . 142 VAL CA 1 1
16 52742 1 1 142 VAL CB C 10.015 3.440 -4.888 1.00 . A A . 142 VAL CB 1 1
16 52743 1 1 142 VAL CG1 C 9.209 4.731 -4.897 1.00 . A A . 142 VAL CG1 1 1
16 52744 1 1 142 VAL CG2 C 9.142 2.252 -4.512 1.00 . A A . 142 VAL CG2 1 1
16 52745 1 1 142 VAL H H 9.123 3.018 -7.612 1.00 . A A . 142 VAL H 1 1
16 52746 1 1 142 VAL HA H 11.592 3.872 -6.270 1.00 . A A . 142 VAL HA 1 1
16 52747 1 1 142 VAL HB H 10.780 3.540 -4.131 1.00 . A A . 142 VAL HB 1 1
16 52748 1 1 142 VAL HG11 H 9.218 5.157 -5.889 1.00 . A A . 142 VAL HG11 1 1
16 52749 1 1 142 VAL HG12 H 9.650 5.432 -4.201 1.00 . A A . 142 VAL HG12 1 1
16 52750 1 1 142 VAL HG13 H 8.191 4.523 -4.603 1.00 . A A . 142 VAL HG13 1 1
16 52751 1 1 142 VAL HG21 H 8.230 2.607 -4.061 1.00 . A A . 142 VAL HG21 1 1
16 52752 1 1 142 VAL HG22 H 9.674 1.628 -3.807 1.00 . A A . 142 VAL HG22 1 1
16 52753 1 1 142 VAL HG23 H 8.910 1.679 -5.394 1.00 . A A . 142 VAL HG23 1 1
16 52754 1 1 142 VAL N N 9.902 3.563 -7.391 1.00 . A A . 142 VAL N 1 1
16 52755 1 1 142 VAL O O 10.464 0.850 -6.585 1.00 . A A . 142 VAL O 1 1
16 52756 1 1 143 ILE C C 13.486 -0.086 -4.830 1.00 . A A . 143 ILE C 1 1
16 52757 1 1 143 ILE CA C 13.202 0.404 -6.248 1.00 . A A . 143 ILE CA 1 1
16 52758 1 1 143 ILE CB C 14.531 0.545 -7.041 1.00 . A A . 143 ILE CB 1 1
16 52759 1 1 143 ILE CD1 C 13.596 2.575 -8.357 1.00 . A A . 143 ILE CD1 1 1
16 52760 1 1 143 ILE CG1 C 14.746 1.996 -7.545 1.00 . A A . 143 ILE CG1 1 1
16 52761 1 1 143 ILE CG2 C 14.562 -0.431 -8.203 1.00 . A A . 143 ILE CG2 1 1
16 52762 1 1 143 ILE H H 13.032 2.476 -6.006 1.00 . A A . 143 ILE H 1 1
16 52763 1 1 143 ILE HA H 12.560 -0.308 -6.756 1.00 . A A . 143 ILE HA 1 1
16 52764 1 1 143 ILE HB H 15.343 0.286 -6.377 1.00 . A A . 143 ILE HB 1 1
16 52765 1 1 143 ILE HD11 H 13.993 3.136 -9.189 1.00 . A A . 143 ILE HD11 1 1
16 52766 1 1 143 ILE HD12 H 13.003 3.236 -7.736 1.00 . A A . 143 ILE HD12 1 1
16 52767 1 1 143 ILE HD13 H 12.974 1.776 -8.725 1.00 . A A . 143 ILE HD13 1 1
16 52768 1 1 143 ILE HG12 H 14.900 2.636 -6.700 1.00 . A A . 143 ILE HG12 1 1
16 52769 1 1 143 ILE HG13 H 15.625 2.032 -8.162 1.00 . A A . 143 ILE HG13 1 1
16 52770 1 1 143 ILE HG21 H 13.720 -0.245 -8.852 1.00 . A A . 143 ILE HG21 1 1
16 52771 1 1 143 ILE HG22 H 14.511 -1.442 -7.824 1.00 . A A . 143 ILE HG22 1 1
16 52772 1 1 143 ILE HG23 H 15.480 -0.298 -8.755 1.00 . A A . 143 ILE HG23 1 1
16 52773 1 1 143 ILE N N 12.514 1.670 -6.179 1.00 . A A . 143 ILE N 1 1
16 52774 1 1 143 ILE O O 14.395 0.404 -4.173 1.00 . A A . 143 ILE O 1 1
16 52775 1 1 144 GLU C C 13.836 -2.745 -2.988 1.00 . A A . 144 GLU C 1 1
16 52776 1 1 144 GLU CA C 12.871 -1.562 -3.000 1.00 . A A . 144 GLU CA 1 1
16 52777 1 1 144 GLU CB C 11.512 -1.953 -2.416 1.00 . A A . 144 GLU CB 1 1
16 52778 1 1 144 GLU CD C 10.792 0.431 -1.976 1.00 . A A . 144 GLU CD 1 1
16 52779 1 1 144 GLU CG C 10.965 -0.961 -1.400 1.00 . A A . 144 GLU CG 1 1
16 52780 1 1 144 GLU H H 11.984 -1.402 -4.925 1.00 . A A . 144 GLU H 1 1
16 52781 1 1 144 GLU HA H 13.293 -0.772 -2.396 1.00 . A A . 144 GLU HA 1 1
16 52782 1 1 144 GLU HB2 H 10.803 -2.027 -3.220 1.00 . A A . 144 GLU HB2 1 1
16 52783 1 1 144 GLU HB3 H 11.597 -2.910 -1.936 1.00 . A A . 144 GLU HB3 1 1
16 52784 1 1 144 GLU HG2 H 10.005 -1.313 -1.056 1.00 . A A . 144 GLU HG2 1 1
16 52785 1 1 144 GLU HG3 H 11.645 -0.907 -0.565 1.00 . A A . 144 GLU HG3 1 1
16 52786 1 1 144 GLU N N 12.697 -1.041 -4.355 1.00 . A A . 144 GLU N 1 1
16 52787 1 1 144 GLU O O 13.532 -3.813 -3.514 1.00 . A A . 144 GLU O 1 1
16 52788 1 1 144 GLU OE1 O 11.452 0.741 -2.990 1.00 . A A . 144 GLU OE1 1 1
16 52789 1 1 144 GLU OE2 O 10.004 1.214 -1.409 1.00 . A A . 144 GLU OE2 1 1
16 52790 1 1 145 GLU C C 15.929 -4.420 -1.070 1.00 . A A . 145 GLU C 1 1
16 52791 1 1 145 GLU CA C 16.052 -3.552 -2.331 1.00 . A A . 145 GLU CA 1 1
16 52792 1 1 145 GLU CB C 17.428 -2.879 -2.379 1.00 . A A . 145 GLU CB 1 1
16 52793 1 1 145 GLU CD C 19.465 -3.897 -1.307 1.00 . A A . 145 GLU CD 1 1
16 52794 1 1 145 GLU CG C 18.583 -3.847 -2.537 1.00 . A A . 145 GLU CG 1 1
16 52795 1 1 145 GLU H H 15.191 -1.645 -2.014 1.00 . A A . 145 GLU H 1 1
16 52796 1 1 145 GLU HA H 15.949 -4.184 -3.198 1.00 . A A . 145 GLU HA 1 1
16 52797 1 1 145 GLU HB2 H 17.449 -2.192 -3.210 1.00 . A A . 145 GLU HB2 1 1
16 52798 1 1 145 GLU HB3 H 17.581 -2.325 -1.467 1.00 . A A . 145 GLU HB3 1 1
16 52799 1 1 145 GLU HG2 H 18.185 -4.831 -2.720 1.00 . A A . 145 GLU HG2 1 1
16 52800 1 1 145 GLU HG3 H 19.182 -3.539 -3.380 1.00 . A A . 145 GLU HG3 1 1
16 52801 1 1 145 GLU N N 15.011 -2.528 -2.399 1.00 . A A . 145 GLU N 1 1
16 52802 1 1 145 GLU O O 15.649 -3.920 0.018 1.00 . A A . 145 GLU O 1 1
16 52803 1 1 145 GLU OE1 O 19.029 -4.472 -0.287 1.00 . A A . 145 GLU OE1 1 1
16 52804 1 1 145 GLU OE2 O 20.591 -3.360 -1.361 1.00 . A A . 145 GLU OE2 1 1
16 52805 1 1 146 GLN C C 17.324 -7.595 -0.149 1.00 . A A . 146 GLN C 1 1
16 52806 1 1 146 GLN CA C 16.101 -6.681 -0.122 1.00 . A A . 146 GLN CA 1 1
16 52807 1 1 146 GLN CB C 14.826 -7.513 -0.218 1.00 . A A . 146 GLN CB 1 1
16 52808 1 1 146 GLN CD C 14.397 -8.902 1.846 1.00 . A A . 146 GLN CD 1 1
16 52809 1 1 146 GLN CG C 14.069 -7.628 1.091 1.00 . A A . 146 GLN CG 1 1
16 52810 1 1 146 GLN H H 16.394 -6.050 -2.131 1.00 . A A . 146 GLN H 1 1
16 52811 1 1 146 GLN HA H 16.094 -6.122 0.799 1.00 . A A . 146 GLN HA 1 1
16 52812 1 1 146 GLN HB2 H 14.181 -7.056 -0.942 1.00 . A A . 146 GLN HB2 1 1
16 52813 1 1 146 GLN HB3 H 15.078 -8.508 -0.551 1.00 . A A . 146 GLN HB3 1 1
16 52814 1 1 146 GLN HE21 H 16.300 -8.347 2.005 1.00 . A A . 146 GLN HE21 1 1
16 52815 1 1 146 GLN HE22 H 15.899 -9.869 2.718 1.00 . A A . 146 GLN HE22 1 1
16 52816 1 1 146 GLN HG2 H 14.324 -6.785 1.712 1.00 . A A . 146 GLN HG2 1 1
16 52817 1 1 146 GLN HG3 H 13.010 -7.615 0.879 1.00 . A A . 146 GLN HG3 1 1
16 52818 1 1 146 GLN N N 16.161 -5.725 -1.235 1.00 . A A . 146 GLN N 1 1
16 52819 1 1 146 GLN NE2 N 15.659 -9.055 2.228 1.00 . A A . 146 GLN NE2 1 1
16 52820 1 1 146 GLN O O 17.216 -8.784 -0.447 1.00 . A A . 146 GLN O 1 1
16 52821 1 1 146 GLN OE1 O 13.526 -9.739 2.083 1.00 . A A . 146 GLN OE1 1 1
16 52822 1 1 147 SER C C 20.156 -8.426 1.376 1.00 . A A . 147 SER C 1 1
16 52823 1 1 147 SER CA C 19.760 -7.760 0.065 1.00 . A A . 147 SER CA 1 1
16 52824 1 1 147 SER CB C 20.895 -6.838 -0.406 1.00 . A A . 147 SER CB 1 1
16 52825 1 1 147 SER H H 18.498 -6.058 0.312 1.00 . A A . 147 SER H 1 1
16 52826 1 1 147 SER HA H 19.644 -8.534 -0.665 1.00 . A A . 147 SER HA 1 1
16 52827 1 1 147 SER HB2 H 21.561 -7.393 -1.054 1.00 . A A . 147 SER HB2 1 1
16 52828 1 1 147 SER HB3 H 20.476 -6.011 -0.955 1.00 . A A . 147 SER HB3 1 1
16 52829 1 1 147 SER HG H 21.221 -5.529 1.014 1.00 . A A . 147 SER HG 1 1
16 52830 1 1 147 SER N N 18.490 -7.017 0.118 1.00 . A A . 147 SER N 1 1
16 52831 1 1 147 SER O O 19.936 -7.900 2.452 1.00 . A A . 147 SER O 1 1
16 52832 1 1 147 SER OG O 21.640 -6.328 0.686 1.00 . A A . 147 SER OG 1 1
16 52833 1 1 148 GLU C C 20.384 -10.352 3.597 1.00 . A A . 148 GLU C 1 1
16 52834 1 1 148 GLU CA C 21.290 -10.380 2.359 1.00 . A A . 148 GLU CA 1 1
16 52835 1 1 148 GLU CB C 22.699 -9.909 2.724 1.00 . A A . 148 GLU CB 1 1
16 52836 1 1 148 GLU CD C 23.634 -10.558 4.980 1.00 . A A . 148 GLU CD 1 1
16 52837 1 1 148 GLU CG C 23.497 -10.931 3.517 1.00 . A A . 148 GLU CG 1 1
16 52838 1 1 148 GLU H H 20.947 -9.922 0.327 1.00 . A A . 148 GLU H 1 1
16 52839 1 1 148 GLU HA H 21.358 -11.403 2.020 1.00 . A A . 148 GLU HA 1 1
16 52840 1 1 148 GLU HB2 H 23.241 -9.693 1.811 1.00 . A A . 148 GLU HB2 1 1
16 52841 1 1 148 GLU HB3 H 22.624 -9.005 3.311 1.00 . A A . 148 GLU HB3 1 1
16 52842 1 1 148 GLU HG2 H 23.000 -11.887 3.449 1.00 . A A . 148 GLU HG2 1 1
16 52843 1 1 148 GLU HG3 H 24.484 -11.008 3.085 1.00 . A A . 148 GLU HG3 1 1
16 52844 1 1 148 GLU N N 20.786 -9.590 1.235 1.00 . A A . 148 GLU N 1 1
16 52845 1 1 148 GLU O O 20.870 -10.466 4.722 1.00 . A A . 148 GLU O 1 1
16 52846 1 1 148 GLU OE1 O 23.908 -9.374 5.268 1.00 . A A . 148 GLU OE1 1 1
16 52847 1 1 148 GLU OE2 O 23.466 -11.450 5.838 1.00 . A A . 148 GLU OE2 1 1
16 52848 1 1 149 GLY C C 17.730 -8.868 5.005 1.00 . A A . 149 GLY C 1 1
16 52849 1 1 149 GLY CA C 18.151 -10.248 4.527 1.00 . A A . 149 GLY CA 1 1
16 52850 1 1 149 GLY H H 18.725 -10.177 2.482 1.00 . A A . 149 GLY H 1 1
16 52851 1 1 149 GLY HA2 H 17.265 -10.795 4.243 1.00 . A A . 149 GLY HA2 1 1
16 52852 1 1 149 GLY HA3 H 18.624 -10.768 5.348 1.00 . A A . 149 GLY HA3 1 1
16 52853 1 1 149 GLY N N 19.072 -10.240 3.396 1.00 . A A . 149 GLY N 1 1
16 52854 1 1 149 GLY O O 16.989 -8.749 5.981 1.00 . A A . 149 GLY O 1 1
16 52855 1 1 150 ILE C C 17.010 -5.807 3.586 1.00 . A A . 150 ILE C 1 1
16 52856 1 1 150 ILE CA C 17.831 -6.462 4.689 1.00 . A A . 150 ILE CA 1 1
16 52857 1 1 150 ILE CB C 19.076 -5.597 4.991 1.00 . A A . 150 ILE CB 1 1
16 52858 1 1 150 ILE CD1 C 21.255 -6.288 3.804 1.00 . A A . 150 ILE CD1 1 1
16 52859 1 1 150 ILE CG1 C 19.976 -5.473 3.747 1.00 . A A . 150 ILE CG1 1 1
16 52860 1 1 150 ILE CG2 C 19.841 -6.168 6.179 1.00 . A A . 150 ILE CG2 1 1
16 52861 1 1 150 ILE H H 18.757 -7.978 3.554 1.00 . A A . 150 ILE H 1 1
16 52862 1 1 150 ILE HA H 17.228 -6.508 5.586 1.00 . A A . 150 ILE HA 1 1
16 52863 1 1 150 ILE HB H 18.732 -4.611 5.269 1.00 . A A . 150 ILE HB 1 1
16 52864 1 1 150 ILE HD11 H 21.585 -6.508 2.799 1.00 . A A . 150 ILE HD11 1 1
16 52865 1 1 150 ILE HD12 H 21.069 -7.214 4.328 1.00 . A A . 150 ILE HD12 1 1
16 52866 1 1 150 ILE HD13 H 22.019 -5.727 4.321 1.00 . A A . 150 ILE HD13 1 1
16 52867 1 1 150 ILE HG12 H 19.423 -5.797 2.880 1.00 . A A . 150 ILE HG12 1 1
16 52868 1 1 150 ILE HG13 H 20.252 -4.436 3.619 1.00 . A A . 150 ILE HG13 1 1
16 52869 1 1 150 ILE HG21 H 19.179 -6.249 7.028 1.00 . A A . 150 ILE HG21 1 1
16 52870 1 1 150 ILE HG22 H 20.664 -5.513 6.425 1.00 . A A . 150 ILE HG22 1 1
16 52871 1 1 150 ILE HG23 H 20.223 -7.145 5.924 1.00 . A A . 150 ILE HG23 1 1
16 52872 1 1 150 ILE N N 18.184 -7.827 4.323 1.00 . A A . 150 ILE N 1 1
16 52873 1 1 150 ILE O O 17.353 -5.897 2.404 1.00 . A A . 150 ILE O 1 1
16 52874 1 1 151 VAL C C 15.483 -3.033 2.817 1.00 . A A . 151 VAL C 1 1
16 52875 1 1 151 VAL CA C 15.048 -4.477 3.031 1.00 . A A . 151 VAL CA 1 1
16 52876 1 1 151 VAL CB C 13.583 -4.492 3.513 1.00 . A A . 151 VAL CB 1 1
16 52877 1 1 151 VAL CG1 C 13.073 -5.919 3.634 1.00 . A A . 151 VAL CG1 1 1
16 52878 1 1 151 VAL CG2 C 13.447 -3.758 4.839 1.00 . A A . 151 VAL CG2 1 1
16 52879 1 1 151 VAL H H 15.713 -5.107 4.936 1.00 . A A . 151 VAL H 1 1
16 52880 1 1 151 VAL HA H 15.102 -5.006 2.089 1.00 . A A . 151 VAL HA 1 1
16 52881 1 1 151 VAL HB H 12.979 -3.979 2.779 1.00 . A A . 151 VAL HB 1 1
16 52882 1 1 151 VAL HG11 H 12.665 -6.238 2.686 1.00 . A A . 151 VAL HG11 1 1
16 52883 1 1 151 VAL HG12 H 12.303 -5.963 4.390 1.00 . A A . 151 VAL HG12 1 1
16 52884 1 1 151 VAL HG13 H 13.888 -6.571 3.912 1.00 . A A . 151 VAL HG13 1 1
16 52885 1 1 151 VAL HG21 H 13.895 -2.779 4.757 1.00 . A A . 151 VAL HG21 1 1
16 52886 1 1 151 VAL HG22 H 13.947 -4.319 5.614 1.00 . A A . 151 VAL HG22 1 1
16 52887 1 1 151 VAL HG23 H 12.401 -3.655 5.088 1.00 . A A . 151 VAL HG23 1 1
16 52888 1 1 151 VAL N N 15.925 -5.148 3.980 1.00 . A A . 151 VAL N 1 1
16 52889 1 1 151 VAL O O 16.379 -2.537 3.500 1.00 . A A . 151 VAL O 1 1
16 52890 1 1 152 LYS C C 14.242 -0.432 0.491 1.00 . A A . 152 LYS C 1 1
16 52891 1 1 152 LYS CA C 15.168 -0.977 1.567 1.00 . A A . 152 LYS CA 1 1
16 52892 1 1 152 LYS CB C 16.627 -0.856 1.118 1.00 . A A . 152 LYS CB 1 1
16 52893 1 1 152 LYS CD C 18.983 -0.246 1.755 1.00 . A A . 152 LYS CD 1 1
16 52894 1 1 152 LYS CE C 19.716 -1.170 2.715 1.00 . A A . 152 LYS CE 1 1
16 52895 1 1 152 LYS CG C 17.510 -0.122 2.115 1.00 . A A . 152 LYS CG 1 1
16 52896 1 1 152 LYS H H 14.139 -2.809 1.352 1.00 . A A . 152 LYS H 1 1
16 52897 1 1 152 LYS HA H 15.030 -0.402 2.471 1.00 . A A . 152 LYS HA 1 1
16 52898 1 1 152 LYS HB2 H 17.031 -1.847 0.975 1.00 . A A . 152 LYS HB2 1 1
16 52899 1 1 152 LYS HB3 H 16.662 -0.323 0.179 1.00 . A A . 152 LYS HB3 1 1
16 52900 1 1 152 LYS HD2 H 19.068 -0.644 0.755 1.00 . A A . 152 LYS HD2 1 1
16 52901 1 1 152 LYS HD3 H 19.436 0.733 1.795 1.00 . A A . 152 LYS HD3 1 1
16 52902 1 1 152 LYS HE2 H 19.095 -2.032 2.910 1.00 . A A . 152 LYS HE2 1 1
16 52903 1 1 152 LYS HE3 H 20.639 -1.489 2.253 1.00 . A A . 152 LYS HE3 1 1
16 52904 1 1 152 LYS HG2 H 17.239 0.923 2.119 1.00 . A A . 152 LYS HG2 1 1
16 52905 1 1 152 LYS HG3 H 17.351 -0.541 3.098 1.00 . A A . 152 LYS HG3 1 1
16 52906 1 1 152 LYS HZ1 H 20.440 -1.177 4.674 1.00 . A A . 152 LYS HZ1 1 1
16 52907 1 1 152 LYS HZ2 H 19.158 -0.103 4.422 1.00 . A A . 152 LYS HZ2 1 1
16 52908 1 1 152 LYS HZ3 H 20.704 0.278 3.851 1.00 . A A . 152 LYS HZ3 1 1
16 52909 1 1 152 LYS N N 14.845 -2.362 1.866 1.00 . A A . 152 LYS N 1 1
16 52910 1 1 152 LYS NZ N 20.026 -0.496 4.006 1.00 . A A . 152 LYS NZ 1 1
16 52911 1 1 152 LYS O O 13.706 -1.187 -0.318 1.00 . A A . 152 LYS O 1 1
16 52912 1 1 153 LYS C C 14.032 2.612 -1.237 1.00 . A A . 153 LYS C 1 1
16 52913 1 1 153 LYS CA C 13.228 1.544 -0.504 1.00 . A A . 153 LYS CA 1 1
16 52914 1 1 153 LYS CB C 12.009 2.173 0.173 1.00 . A A . 153 LYS CB 1 1
16 52915 1 1 153 LYS CD C 11.327 3.096 2.409 1.00 . A A . 153 LYS CD 1 1
16 52916 1 1 153 LYS CE C 11.722 2.122 3.508 1.00 . A A . 153 LYS CE 1 1
16 52917 1 1 153 LYS CG C 12.363 3.134 1.297 1.00 . A A . 153 LYS CG 1 1
16 52918 1 1 153 LYS H H 14.551 1.425 1.144 1.00 . A A . 153 LYS H 1 1
16 52919 1 1 153 LYS HA H 12.896 0.793 -1.218 1.00 . A A . 153 LYS HA 1 1
16 52920 1 1 153 LYS HB2 H 11.440 2.715 -0.568 1.00 . A A . 153 LYS HB2 1 1
16 52921 1 1 153 LYS HB3 H 11.393 1.386 0.583 1.00 . A A . 153 LYS HB3 1 1
16 52922 1 1 153 LYS HD2 H 11.233 4.084 2.835 1.00 . A A . 153 LYS HD2 1 1
16 52923 1 1 153 LYS HD3 H 10.378 2.790 1.993 1.00 . A A . 153 LYS HD3 1 1
16 52924 1 1 153 LYS HE2 H 10.855 1.538 3.782 1.00 . A A . 153 LYS HE2 1 1
16 52925 1 1 153 LYS HE3 H 12.492 1.466 3.131 1.00 . A A . 153 LYS HE3 1 1
16 52926 1 1 153 LYS HG2 H 13.324 2.858 1.705 1.00 . A A . 153 LYS HG2 1 1
16 52927 1 1 153 LYS HG3 H 12.414 4.136 0.898 1.00 . A A . 153 LYS HG3 1 1
16 52928 1 1 153 LYS HZ1 H 11.931 2.324 5.576 1.00 . A A . 153 LYS HZ1 1 1
16 52929 1 1 153 LYS HZ2 H 11.860 3.797 4.749 1.00 . A A . 153 LYS HZ2 1 1
16 52930 1 1 153 LYS HZ3 H 13.271 2.865 4.696 1.00 . A A . 153 LYS HZ3 1 1
16 52931 1 1 153 LYS N N 14.075 0.883 0.480 1.00 . A A . 153 LYS N 1 1
16 52932 1 1 153 LYS NZ N 12.232 2.826 4.717 1.00 . A A . 153 LYS NZ 1 1
16 52933 1 1 153 LYS O O 14.188 3.734 -0.754 1.00 . A A . 153 LYS O 1 1
16 52934 1 1 154 HIS C C 14.522 3.913 -4.202 1.00 . A A . 154 HIS C 1 1
16 52935 1 1 154 HIS CA C 15.372 3.144 -3.201 1.00 . A A . 154 HIS CA 1 1
16 52936 1 1 154 HIS CB C 16.449 2.349 -3.949 1.00 . A A . 154 HIS CB 1 1
16 52937 1 1 154 HIS CD2 C 18.235 0.912 -2.729 1.00 . A A . 154 HIS CD2 1 1
16 52938 1 1 154 HIS CE1 C 19.485 2.543 -1.963 1.00 . A A . 154 HIS CE1 1 1
16 52939 1 1 154 HIS CG C 17.677 2.080 -3.136 1.00 . A A . 154 HIS CG 1 1
16 52940 1 1 154 HIS H H 14.399 1.328 -2.705 1.00 . A A . 154 HIS H 1 1
16 52941 1 1 154 HIS HA H 15.852 3.846 -2.536 1.00 . A A . 154 HIS HA 1 1
16 52942 1 1 154 HIS HB2 H 16.041 1.397 -4.245 1.00 . A A . 154 HIS HB2 1 1
16 52943 1 1 154 HIS HB3 H 16.742 2.894 -4.835 1.00 . A A . 154 HIS HB3 1 1
16 52944 1 1 154 HIS HD1 H 18.347 4.044 -2.764 1.00 . A A . 154 HIS HD1 1 1
16 52945 1 1 154 HIS HD2 H 17.866 -0.087 -2.937 1.00 . A A . 154 HIS HD2 1 1
16 52946 1 1 154 HIS HE1 H 20.274 3.086 -1.463 1.00 . A A . 154 HIS HE1 1 1
16 52947 1 1 154 HIS HE2 H 20.002 0.587 -1.643 1.00 . A A . 154 HIS HE2 1 1
16 52948 1 1 154 HIS N N 14.557 2.241 -2.394 1.00 . A A . 154 HIS N 1 1
16 52949 1 1 154 HIS ND1 N 18.485 3.081 -2.639 1.00 . A A . 154 HIS ND1 1 1
16 52950 1 1 154 HIS NE2 N 19.356 1.230 -2.002 1.00 . A A . 154 HIS NE2 1 1
16 52951 1 1 154 HIS O O 14.154 3.380 -5.233 1.00 . A A . 154 HIS O 1 1
16 52952 1 1 155 LYS C C 14.317 6.929 -5.622 1.00 . A A . 155 LYS C 1 1
16 52953 1 1 155 LYS CA C 13.423 5.981 -4.827 1.00 . A A . 155 LYS CA 1 1
16 52954 1 1 155 LYS CB C 12.347 6.770 -4.075 1.00 . A A . 155 LYS CB 1 1
16 52955 1 1 155 LYS CD C 12.472 8.832 -2.641 1.00 . A A . 155 LYS CD 1 1
16 52956 1 1 155 LYS CE C 13.565 9.603 -1.919 1.00 . A A . 155 LYS CE 1 1
16 52957 1 1 155 LYS CG C 12.817 7.355 -2.753 1.00 . A A . 155 LYS CG 1 1
16 52958 1 1 155 LYS H H 14.548 5.563 -3.074 1.00 . A A . 155 LYS H 1 1
16 52959 1 1 155 LYS HA H 12.939 5.307 -5.518 1.00 . A A . 155 LYS HA 1 1
16 52960 1 1 155 LYS HB2 H 12.011 7.581 -4.704 1.00 . A A . 155 LYS HB2 1 1
16 52961 1 1 155 LYS HB3 H 11.513 6.114 -3.876 1.00 . A A . 155 LYS HB3 1 1
16 52962 1 1 155 LYS HD2 H 12.353 9.241 -3.633 1.00 . A A . 155 LYS HD2 1 1
16 52963 1 1 155 LYS HD3 H 11.548 8.936 -2.092 1.00 . A A . 155 LYS HD3 1 1
16 52964 1 1 155 LYS HE2 H 13.464 9.437 -0.857 1.00 . A A . 155 LYS HE2 1 1
16 52965 1 1 155 LYS HE3 H 14.525 9.236 -2.251 1.00 . A A . 155 LYS HE3 1 1
16 52966 1 1 155 LYS HG2 H 12.335 6.822 -1.948 1.00 . A A . 155 LYS HG2 1 1
16 52967 1 1 155 LYS HG3 H 13.887 7.239 -2.677 1.00 . A A . 155 LYS HG3 1 1
16 52968 1 1 155 LYS HZ1 H 12.509 11.332 -2.429 1.00 . A A . 155 LYS HZ1 1 1
16 52969 1 1 155 LYS HZ2 H 14.106 11.317 -2.985 1.00 . A A . 155 LYS HZ2 1 1
16 52970 1 1 155 LYS HZ3 H 13.784 11.601 -1.349 1.00 . A A . 155 LYS HZ3 1 1
16 52971 1 1 155 LYS N N 14.221 5.171 -3.909 1.00 . A A . 155 LYS N 1 1
16 52972 1 1 155 LYS NZ N 13.486 11.066 -2.189 1.00 . A A . 155 LYS NZ 1 1
16 52973 1 1 155 LYS O O 14.513 8.081 -5.235 1.00 . A A . 155 LYS O 1 1
16 52974 1 1 156 PRO C C 15.080 8.469 -8.199 1.00 . A A . 156 PRO C 1 1
16 52975 1 1 156 PRO CA C 15.770 7.252 -7.596 1.00 . A A . 156 PRO CA 1 1
16 52976 1 1 156 PRO CB C 16.182 6.285 -8.711 1.00 . A A . 156 PRO CB 1 1
16 52977 1 1 156 PRO CD C 14.716 5.086 -7.282 1.00 . A A . 156 PRO CD 1 1
16 52978 1 1 156 PRO CG C 15.121 5.244 -8.715 1.00 . A A . 156 PRO CG 1 1
16 52979 1 1 156 PRO HA H 16.643 7.562 -7.056 1.00 . A A . 156 PRO HA 1 1
16 52980 1 1 156 PRO HB2 H 16.223 6.813 -9.653 1.00 . A A . 156 PRO HB2 1 1
16 52981 1 1 156 PRO HB3 H 17.149 5.864 -8.486 1.00 . A A . 156 PRO HB3 1 1
16 52982 1 1 156 PRO HD2 H 13.697 4.760 -7.214 1.00 . A A . 156 PRO HD2 1 1
16 52983 1 1 156 PRO HD3 H 15.365 4.393 -6.779 1.00 . A A . 156 PRO HD3 1 1
16 52984 1 1 156 PRO HG2 H 14.281 5.576 -9.309 1.00 . A A . 156 PRO HG2 1 1
16 52985 1 1 156 PRO HG3 H 15.511 4.316 -9.100 1.00 . A A . 156 PRO HG3 1 1
16 52986 1 1 156 PRO N N 14.882 6.449 -6.748 1.00 . A A . 156 PRO N 1 1
16 52987 1 1 156 PRO O O 13.861 8.479 -8.376 1.00 . A A . 156 PRO O 1 1
16 52988 1 1 157 GLU C C 14.676 10.331 -10.481 1.00 . A A . 157 GLU C 1 1
16 52989 1 1 157 GLU CA C 15.329 10.691 -9.153 1.00 . A A . 157 GLU CA 1 1
16 52990 1 1 157 GLU CB C 16.435 11.728 -9.368 1.00 . A A . 157 GLU CB 1 1
16 52991 1 1 157 GLU CD C 17.221 13.917 -8.386 1.00 . A A . 157 GLU CD 1 1
16 52992 1 1 157 GLU CG C 16.046 13.130 -8.932 1.00 . A A . 157 GLU CG 1 1
16 52993 1 1 157 GLU H H 16.836 9.413 -8.394 1.00 . A A . 157 GLU H 1 1
16 52994 1 1 157 GLU HA H 14.579 11.098 -8.491 1.00 . A A . 157 GLU HA 1 1
16 52995 1 1 157 GLU HB2 H 17.307 11.428 -8.807 1.00 . A A . 157 GLU HB2 1 1
16 52996 1 1 157 GLU HB3 H 16.687 11.758 -10.418 1.00 . A A . 157 GLU HB3 1 1
16 52997 1 1 157 GLU HG2 H 15.642 13.660 -9.782 1.00 . A A . 157 GLU HG2 1 1
16 52998 1 1 157 GLU HG3 H 15.291 13.058 -8.162 1.00 . A A . 157 GLU HG3 1 1
16 52999 1 1 157 GLU N N 15.869 9.485 -8.540 1.00 . A A . 157 GLU N 1 1
16 53000 1 1 157 GLU O O 15.361 10.005 -11.451 1.00 . A A . 157 GLU O 1 1
16 53001 1 1 157 GLU OE1 O 18.357 13.687 -8.851 1.00 . A A . 157 GLU OE1 1 1
16 53002 1 1 157 GLU OE2 O 17.005 14.765 -7.494 1.00 . A A . 157 GLU OE2 1 1
16 53003 1 1 158 ILE C C 12.612 11.079 -12.779 1.00 . A A . 158 ILE C 1 1
16 53004 1 1 158 ILE CA C 12.606 9.988 -11.709 1.00 . A A . 158 ILE CA 1 1
16 53005 1 1 158 ILE CB C 11.147 9.635 -11.370 1.00 . A A . 158 ILE CB 1 1
16 53006 1 1 158 ILE CD1 C 11.609 7.313 -10.433 1.00 . A A . 158 ILE CD1 1 1
16 53007 1 1 158 ILE CG1 C 11.092 8.709 -10.152 1.00 . A A . 158 ILE CG1 1 1
16 53008 1 1 158 ILE CG2 C 10.469 8.986 -12.568 1.00 . A A . 158 ILE CG2 1 1
16 53009 1 1 158 ILE H H 12.853 10.590 -9.700 1.00 . A A . 158 ILE H 1 1
16 53010 1 1 158 ILE HA H 13.069 9.103 -12.120 1.00 . A A . 158 ILE HA 1 1
16 53011 1 1 158 ILE HB H 10.622 10.551 -11.142 1.00 . A A . 158 ILE HB 1 1
16 53012 1 1 158 ILE HD11 H 12.682 7.341 -10.523 1.00 . A A . 158 ILE HD11 1 1
16 53013 1 1 158 ILE HD12 H 11.179 6.950 -11.358 1.00 . A A . 158 ILE HD12 1 1
16 53014 1 1 158 ILE HD13 H 11.331 6.651 -9.623 1.00 . A A . 158 ILE HD13 1 1
16 53015 1 1 158 ILE HG12 H 11.690 9.129 -9.358 1.00 . A A . 158 ILE HG12 1 1
16 53016 1 1 158 ILE HG13 H 10.069 8.626 -9.819 1.00 . A A . 158 ILE HG13 1 1
16 53017 1 1 158 ILE HG21 H 10.100 8.010 -12.287 1.00 . A A . 158 ILE HG21 1 1
16 53018 1 1 158 ILE HG22 H 11.180 8.882 -13.374 1.00 . A A . 158 ILE HG22 1 1
16 53019 1 1 158 ILE HG23 H 9.645 9.603 -12.892 1.00 . A A . 158 ILE HG23 1 1
16 53020 1 1 158 ILE N N 13.350 10.353 -10.510 1.00 . A A . 158 ILE N 1 1
16 53021 1 1 158 ILE O O 11.904 10.962 -13.777 1.00 . A A . 158 ILE O 1 1
16 53022 1 1 159 LYS C C 13.717 12.663 -14.963 1.00 . A A . 159 LYS C 1 1
16 53023 1 1 159 LYS CA C 13.474 13.218 -13.560 1.00 . A A . 159 LYS CA 1 1
16 53024 1 1 159 LYS CB C 14.586 14.200 -13.186 1.00 . A A . 159 LYS CB 1 1
16 53025 1 1 159 LYS CD C 15.487 16.510 -13.594 1.00 . A A . 159 LYS CD 1 1
16 53026 1 1 159 LYS CE C 16.295 16.506 -12.305 1.00 . A A . 159 LYS CE 1 1
16 53027 1 1 159 LYS CG C 14.238 15.651 -13.473 1.00 . A A . 159 LYS CG 1 1
16 53028 1 1 159 LYS H H 13.948 12.183 -11.772 1.00 . A A . 159 LYS H 1 1
16 53029 1 1 159 LYS HA H 12.527 13.736 -13.549 1.00 . A A . 159 LYS HA 1 1
16 53030 1 1 159 LYS HB2 H 14.795 14.104 -12.130 1.00 . A A . 159 LYS HB2 1 1
16 53031 1 1 159 LYS HB3 H 15.476 13.948 -13.744 1.00 . A A . 159 LYS HB3 1 1
16 53032 1 1 159 LYS HD2 H 16.102 16.124 -14.393 1.00 . A A . 159 LYS HD2 1 1
16 53033 1 1 159 LYS HD3 H 15.194 17.524 -13.821 1.00 . A A . 159 LYS HD3 1 1
16 53034 1 1 159 LYS HE2 H 16.595 17.518 -12.081 1.00 . A A . 159 LYS HE2 1 1
16 53035 1 1 159 LYS HE3 H 15.673 16.130 -11.506 1.00 . A A . 159 LYS HE3 1 1
16 53036 1 1 159 LYS HG2 H 13.687 15.703 -14.400 1.00 . A A . 159 LYS HG2 1 1
16 53037 1 1 159 LYS HG3 H 13.627 16.031 -12.667 1.00 . A A . 159 LYS HG3 1 1
16 53038 1 1 159 LYS HZ1 H 18.115 15.784 -11.579 1.00 . A A . 159 LYS HZ1 1 1
16 53039 1 1 159 LYS HZ2 H 18.052 15.910 -13.264 1.00 . A A . 159 LYS HZ2 1 1
16 53040 1 1 159 LYS HZ3 H 17.240 14.651 -12.481 1.00 . A A . 159 LYS HZ3 1 1
16 53041 1 1 159 LYS N N 13.403 12.132 -12.583 1.00 . A A . 159 LYS N 1 1
16 53042 1 1 159 LYS NZ N 17.511 15.653 -12.415 1.00 . A A . 159 LYS NZ 1 1
16 53043 1 1 159 LYS O O 14.860 12.517 -15.395 1.00 . A A . 159 LYS O 1 1
16 53044 1 1 160 GLY C C 13.288 10.376 -16.987 1.00 . A A . 160 GLY C 1 1
16 53045 1 1 160 GLY CA C 12.742 11.791 -17.000 1.00 . A A . 160 GLY CA 1 1
16 53046 1 1 160 GLY H H 11.748 12.470 -15.260 1.00 . A A . 160 GLY H 1 1
16 53047 1 1 160 GLY HA2 H 11.764 11.786 -17.459 1.00 . A A . 160 GLY HA2 1 1
16 53048 1 1 160 GLY HA3 H 13.401 12.415 -17.584 1.00 . A A . 160 GLY HA3 1 1
16 53049 1 1 160 GLY N N 12.631 12.342 -15.662 1.00 . A A . 160 GLY N 1 1
16 53050 1 1 160 GLY O O 14.045 9.986 -17.876 1.00 . A A . 160 GLY O 1 1
16 53051 1 1 161 ASN C C 12.324 7.219 -16.229 1.00 . A A . 161 ASN C 1 1
16 53052 1 1 161 ASN CA C 13.388 8.238 -15.818 1.00 . A A . 161 ASN CA 1 1
16 53053 1 1 161 ASN CB C 13.827 7.990 -14.376 1.00 . A A . 161 ASN CB 1 1
16 53054 1 1 161 ASN CG C 15.176 7.303 -14.296 1.00 . A A . 161 ASN CG 1 1
16 53055 1 1 161 ASN H H 12.326 9.988 -15.277 1.00 . A A . 161 ASN H 1 1
16 53056 1 1 161 ASN HA H 14.243 8.117 -16.459 1.00 . A A . 161 ASN HA 1 1
16 53057 1 1 161 ASN HB2 H 13.897 8.937 -13.862 1.00 . A A . 161 ASN HB2 1 1
16 53058 1 1 161 ASN HB3 H 13.095 7.371 -13.884 1.00 . A A . 161 ASN HB3 1 1
16 53059 1 1 161 ASN HD21 H 15.846 8.707 -13.058 1.00 . A A . 161 ASN HD21 1 1
16 53060 1 1 161 ASN HD22 H 16.971 7.457 -13.455 1.00 . A A . 161 ASN HD22 1 1
16 53061 1 1 161 ASN N N 12.917 9.612 -15.962 1.00 . A A . 161 ASN N 1 1
16 53062 1 1 161 ASN ND2 N 16.090 7.881 -13.525 1.00 . A A . 161 ASN ND2 1 1
16 53063 1 1 161 ASN O O 12.647 6.168 -16.783 1.00 . A A . 161 ASN O 1 1
16 53064 1 1 161 ASN OD1 O 15.394 6.263 -14.919 1.00 . A A . 161 ASN OD1 1 1
16 53065 1 1 162 MET C C 9.762 6.549 -17.802 1.00 . A A . 162 MET C 1 1
16 53066 1 1 162 MET CA C 9.962 6.623 -16.294 1.00 . A A . 162 MET CA 1 1
16 53067 1 1 162 MET CB C 8.671 7.088 -15.620 1.00 . A A . 162 MET CB 1 1
16 53068 1 1 162 MET CE C 7.796 7.398 -11.574 1.00 . A A . 162 MET CE 1 1
16 53069 1 1 162 MET CG C 8.650 6.847 -14.123 1.00 . A A . 162 MET CG 1 1
16 53070 1 1 162 MET H H 10.861 8.375 -15.505 1.00 . A A . 162 MET H 1 1
16 53071 1 1 162 MET HA H 10.219 5.644 -15.930 1.00 . A A . 162 MET HA 1 1
16 53072 1 1 162 MET HB2 H 8.552 8.147 -15.791 1.00 . A A . 162 MET HB2 1 1
16 53073 1 1 162 MET HB3 H 7.837 6.565 -16.061 1.00 . A A . 162 MET HB3 1 1
16 53074 1 1 162 MET HE1 H 7.996 6.335 -11.598 1.00 . A A . 162 MET HE1 1 1
16 53075 1 1 162 MET HE2 H 6.897 7.586 -11.004 1.00 . A A . 162 MET HE2 1 1
16 53076 1 1 162 MET HE3 H 8.628 7.908 -11.115 1.00 . A A . 162 MET HE3 1 1
16 53077 1 1 162 MET HG2 H 8.298 5.847 -13.934 1.00 . A A . 162 MET HG2 1 1
16 53078 1 1 162 MET HG3 H 9.655 6.948 -13.746 1.00 . A A . 162 MET HG3 1 1
16 53079 1 1 162 MET N N 11.061 7.526 -15.952 1.00 . A A . 162 MET N 1 1
16 53080 1 1 162 MET O O 8.773 7.052 -18.331 1.00 . A A . 162 MET O 1 1
16 53081 1 1 162 MET SD S 7.583 7.997 -13.245 1.00 . A A . 162 MET SD 1 1
16 53082 1 1 163 SER C C 10.929 4.424 -20.471 1.00 . A A . 163 SER C 1 1
16 53083 1 1 163 SER CA C 10.662 5.839 -19.945 1.00 . A A . 163 SER CA 1 1
16 53084 1 1 163 SER CB C 11.659 6.814 -20.573 1.00 . A A . 163 SER CB 1 1
16 53085 1 1 163 SER H H 11.496 5.578 -18.017 1.00 . A A . 163 SER H 1 1
16 53086 1 1 163 SER HA H 9.670 6.131 -20.248 1.00 . A A . 163 SER HA 1 1
16 53087 1 1 163 SER HB2 H 11.774 7.673 -19.929 1.00 . A A . 163 SER HB2 1 1
16 53088 1 1 163 SER HB3 H 12.614 6.323 -20.691 1.00 . A A . 163 SER HB3 1 1
16 53089 1 1 163 SER HG H 10.891 6.503 -22.348 1.00 . A A . 163 SER HG 1 1
16 53090 1 1 163 SER N N 10.721 5.943 -18.492 1.00 . A A . 163 SER N 1 1
16 53091 1 1 163 SER O O 11.500 4.288 -21.554 1.00 . A A . 163 SER O 1 1
16 53092 1 1 163 SER OG O 11.212 7.254 -21.844 1.00 . A A . 163 SER OG 1 1
16 53093 1 1 164 GLY C C 11.790 1.266 -19.388 1.00 . A A . 164 GLY C 1 1
16 53094 1 1 164 GLY CA C 10.825 2.037 -20.260 1.00 . A A . 164 GLY CA 1 1
16 53095 1 1 164 GLY H H 10.079 3.468 -18.872 1.00 . A A . 164 GLY H 1 1
16 53096 1 1 164 GLY HA2 H 9.903 1.490 -20.338 1.00 . A A . 164 GLY HA2 1 1
16 53097 1 1 164 GLY HA3 H 11.253 2.131 -21.247 1.00 . A A . 164 GLY HA3 1 1
16 53098 1 1 164 GLY N N 10.548 3.363 -19.743 1.00 . A A . 164 GLY N 1 1
16 53099 1 1 164 GLY O O 11.485 0.954 -18.238 1.00 . A A . 164 GLY O 1 1
16 53100 1 1 165 ASN C C 14.705 1.094 -18.193 1.00 . A A . 165 ASN C 1 1
16 53101 1 1 165 ASN CA C 13.973 0.212 -19.201 1.00 . A A . 165 ASN CA 1 1
16 53102 1 1 165 ASN CB C 14.993 -0.464 -20.136 1.00 . A A . 165 ASN CB 1 1
16 53103 1 1 165 ASN CG C 14.985 0.091 -21.549 1.00 . A A . 165 ASN CG 1 1
16 53104 1 1 165 ASN H H 13.142 1.239 -20.860 1.00 . A A . 165 ASN H 1 1
16 53105 1 1 165 ASN HA H 13.456 -0.561 -18.655 1.00 . A A . 165 ASN HA 1 1
16 53106 1 1 165 ASN HB2 H 15.984 -0.332 -19.729 1.00 . A A . 165 ASN HB2 1 1
16 53107 1 1 165 ASN HB3 H 14.776 -1.523 -20.182 1.00 . A A . 165 ASN HB3 1 1
16 53108 1 1 165 ASN HD21 H 13.933 -1.472 -22.184 1.00 . A A . 165 ASN HD21 1 1
16 53109 1 1 165 ASN HD22 H 14.333 -0.299 -23.387 1.00 . A A . 165 ASN HD22 1 1
16 53110 1 1 165 ASN N N 12.960 0.959 -19.940 1.00 . A A . 165 ASN N 1 1
16 53111 1 1 165 ASN ND2 N 14.353 -0.633 -22.466 1.00 . A A . 165 ASN ND2 1 1
16 53112 1 1 165 ASN O O 15.889 1.388 -18.360 1.00 . A A . 165 ASN O 1 1
16 53113 1 1 165 ASN OD1 O 15.540 1.157 -21.813 1.00 . A A . 165 ASN OD1 1 1
16 53114 1 1 166 PHE C C 15.995 1.745 -15.767 1.00 . A A . 166 PHE C 1 1
16 53115 1 1 166 PHE CA C 14.598 2.279 -16.056 1.00 . A A . 166 PHE CA 1 1
16 53116 1 1 166 PHE CB C 13.723 2.186 -14.801 1.00 . A A . 166 PHE CB 1 1
16 53117 1 1 166 PHE CD1 C 14.946 3.811 -13.328 1.00 . A A . 166 PHE CD1 1 1
16 53118 1 1 166 PHE CD2 C 12.605 4.127 -13.663 1.00 . A A . 166 PHE CD2 1 1
16 53119 1 1 166 PHE CE1 C 14.979 4.921 -12.506 1.00 . A A . 166 PHE CE1 1 1
16 53120 1 1 166 PHE CE2 C 12.634 5.234 -12.845 1.00 . A A . 166 PHE CE2 1 1
16 53121 1 1 166 PHE CG C 13.761 3.401 -13.916 1.00 . A A . 166 PHE CG 1 1
16 53122 1 1 166 PHE CZ C 13.820 5.633 -12.265 1.00 . A A . 166 PHE CZ 1 1
16 53123 1 1 166 PHE H H 13.074 1.183 -17.033 1.00 . A A . 166 PHE H 1 1
16 53124 1 1 166 PHE HA H 14.660 3.305 -16.386 1.00 . A A . 166 PHE HA 1 1
16 53125 1 1 166 PHE HB2 H 12.699 2.035 -15.101 1.00 . A A . 166 PHE HB2 1 1
16 53126 1 1 166 PHE HB3 H 14.046 1.339 -14.213 1.00 . A A . 166 PHE HB3 1 1
16 53127 1 1 166 PHE HD1 H 15.852 3.256 -13.516 1.00 . A A . 166 PHE HD1 1 1
16 53128 1 1 166 PHE HD2 H 11.671 3.822 -14.111 1.00 . A A . 166 PHE HD2 1 1
16 53129 1 1 166 PHE HE1 H 15.908 5.231 -12.052 1.00 . A A . 166 PHE HE1 1 1
16 53130 1 1 166 PHE HE2 H 11.728 5.789 -12.660 1.00 . A A . 166 PHE HE2 1 1
16 53131 1 1 166 PHE HZ H 13.842 6.500 -11.626 1.00 . A A . 166 PHE HZ 1 1
16 53132 1 1 166 PHE N N 14.004 1.478 -17.122 1.00 . A A . 166 PHE N 1 1
16 53133 1 1 166 PHE O O 16.224 0.545 -15.864 1.00 . A A . 166 PHE O 1 1
16 53134 1 1 167 THR C C 18.753 2.601 -13.774 1.00 . A A . 167 THR C 1 1
16 53135 1 1 167 THR CA C 18.296 2.172 -15.171 1.00 . A A . 167 THR CA 1 1
16 53136 1 1 167 THR CB C 19.244 2.763 -16.218 1.00 . A A . 167 THR CB 1 1
16 53137 1 1 167 THR CG2 C 19.999 1.712 -16.992 1.00 . A A . 167 THR CG2 1 1
16 53138 1 1 167 THR H H 16.715 3.569 -15.372 1.00 . A A . 167 THR H 1 1
16 53139 1 1 167 THR HA H 18.314 1.079 -15.252 1.00 . A A . 167 THR HA 1 1
16 53140 1 1 167 THR HB H 19.968 3.393 -15.722 1.00 . A A . 167 THR HB 1 1
16 53141 1 1 167 THR HG1 H 19.154 4.073 -17.672 1.00 . A A . 167 THR HG1 1 1
16 53142 1 1 167 THR HG21 H 19.365 1.318 -17.773 1.00 . A A . 167 THR HG21 1 1
16 53143 1 1 167 THR HG22 H 20.284 0.914 -16.323 1.00 . A A . 167 THR HG22 1 1
16 53144 1 1 167 THR HG23 H 20.883 2.150 -17.430 1.00 . A A . 167 THR HG23 1 1
16 53145 1 1 167 THR N N 16.932 2.615 -15.436 1.00 . A A . 167 THR N 1 1
16 53146 1 1 167 THR O O 19.174 3.741 -13.580 1.00 . A A . 167 THR O 1 1
16 53147 1 1 167 THR OG1 O 18.534 3.556 -17.154 1.00 . A A . 167 THR OG1 1 1
16 53148 1 1 168 TYR C C 20.271 1.149 -11.010 1.00 . A A . 168 TYR C 1 1
16 53149 1 1 168 TYR CA C 19.080 2.003 -11.437 1.00 . A A . 168 TYR CA 1 1
16 53150 1 1 168 TYR CB C 17.913 1.784 -10.470 1.00 . A A . 168 TYR CB 1 1
16 53151 1 1 168 TYR CD1 C 18.900 1.380 -8.177 1.00 . A A . 168 TYR CD1 1 1
16 53152 1 1 168 TYR CD2 C 17.804 3.455 -8.584 1.00 . A A . 168 TYR CD2 1 1
16 53153 1 1 168 TYR CE1 C 19.173 1.775 -6.880 1.00 . A A . 168 TYR CE1 1 1
16 53154 1 1 168 TYR CE2 C 18.074 3.857 -7.290 1.00 . A A . 168 TYR CE2 1 1
16 53155 1 1 168 TYR CG C 18.211 2.213 -9.049 1.00 . A A . 168 TYR CG 1 1
16 53156 1 1 168 TYR CZ C 18.759 3.014 -6.443 1.00 . A A . 168 TYR CZ 1 1
16 53157 1 1 168 TYR H H 18.325 0.804 -13.013 1.00 . A A . 168 TYR H 1 1
16 53158 1 1 168 TYR HA H 19.370 3.042 -11.405 1.00 . A A . 168 TYR HA 1 1
16 53159 1 1 168 TYR HB2 H 17.060 2.349 -10.813 1.00 . A A . 168 TYR HB2 1 1
16 53160 1 1 168 TYR HB3 H 17.659 0.735 -10.454 1.00 . A A . 168 TYR HB3 1 1
16 53161 1 1 168 TYR HD1 H 19.223 0.409 -8.523 1.00 . A A . 168 TYR HD1 1 1
16 53162 1 1 168 TYR HD2 H 17.269 4.111 -9.250 1.00 . A A . 168 TYR HD2 1 1
16 53163 1 1 168 TYR HE1 H 19.711 1.116 -6.216 1.00 . A A . 168 TYR HE1 1 1
16 53164 1 1 168 TYR HE2 H 17.748 4.828 -6.947 1.00 . A A . 168 TYR HE2 1 1
16 53165 1 1 168 TYR HH H 19.913 3.124 -4.908 1.00 . A A . 168 TYR HH 1 1
16 53166 1 1 168 TYR N N 18.670 1.694 -12.807 1.00 . A A . 168 TYR N 1 1
16 53167 1 1 168 TYR O O 20.513 0.081 -11.570 1.00 . A A . 168 TYR O 1 1
16 53168 1 1 168 TYR OH O 19.030 3.411 -5.153 1.00 . A A . 168 TYR OH 1 1
16 53169 1 1 169 ILE C C 22.251 0.976 -7.980 1.00 . A A . 169 ILE C 1 1
16 53170 1 1 169 ILE CA C 22.170 0.903 -9.500 1.00 . A A . 169 ILE CA 1 1
16 53171 1 1 169 ILE CB C 23.493 1.451 -10.074 1.00 . A A . 169 ILE CB 1 1
16 53172 1 1 169 ILE CD1 C 23.404 0.298 -12.353 1.00 . A A . 169 ILE CD1 1 1
16 53173 1 1 169 ILE CG1 C 23.394 1.608 -11.596 1.00 . A A . 169 ILE CG1 1 1
16 53174 1 1 169 ILE CG2 C 24.661 0.543 -9.688 1.00 . A A . 169 ILE CG2 1 1
16 53175 1 1 169 ILE H H 20.759 2.483 -9.603 1.00 . A A . 169 ILE H 1 1
16 53176 1 1 169 ILE HA H 22.074 -0.130 -9.797 1.00 . A A . 169 ILE HA 1 1
16 53177 1 1 169 ILE HB H 23.670 2.421 -9.634 1.00 . A A . 169 ILE HB 1 1
16 53178 1 1 169 ILE HD11 H 23.201 0.485 -13.398 1.00 . A A . 169 ILE HD11 1 1
16 53179 1 1 169 ILE HD12 H 22.646 -0.355 -11.951 1.00 . A A . 169 ILE HD12 1 1
16 53180 1 1 169 ILE HD13 H 24.373 -0.169 -12.253 1.00 . A A . 169 ILE HD13 1 1
16 53181 1 1 169 ILE HG12 H 22.474 2.118 -11.838 1.00 . A A . 169 ILE HG12 1 1
16 53182 1 1 169 ILE HG13 H 24.229 2.199 -11.944 1.00 . A A . 169 ILE HG13 1 1
16 53183 1 1 169 ILE HG21 H 24.568 0.248 -8.649 1.00 . A A . 169 ILE HG21 1 1
16 53184 1 1 169 ILE HG22 H 25.592 1.073 -9.825 1.00 . A A . 169 ILE HG22 1 1
16 53185 1 1 169 ILE HG23 H 24.656 -0.339 -10.312 1.00 . A A . 169 ILE HG23 1 1
16 53186 1 1 169 ILE N N 21.009 1.627 -10.009 1.00 . A A . 169 ILE N 1 1
16 53187 1 1 169 ILE O O 22.582 2.020 -7.418 1.00 . A A . 169 ILE O 1 1
16 53188 1 1 170 ILE C C 23.482 -0.547 -5.460 1.00 . A A . 170 ILE C 1 1
16 53189 1 1 170 ILE CA C 22.062 -0.198 -5.865 1.00 . A A . 170 ILE CA 1 1
16 53190 1 1 170 ILE CB C 21.092 -1.216 -5.242 1.00 . A A . 170 ILE CB 1 1
16 53191 1 1 170 ILE CD1 C 19.036 -2.608 -5.660 1.00 . A A . 170 ILE CD1 1 1
16 53192 1 1 170 ILE CG1 C 19.983 -1.587 -6.220 1.00 . A A . 170 ILE CG1 1 1
16 53193 1 1 170 ILE CG2 C 20.499 -0.667 -3.952 1.00 . A A . 170 ILE CG2 1 1
16 53194 1 1 170 ILE H H 21.748 -0.952 -7.821 1.00 . A A . 170 ILE H 1 1
16 53195 1 1 170 ILE HA H 21.822 0.780 -5.480 1.00 . A A . 170 ILE HA 1 1
16 53196 1 1 170 ILE HB H 21.654 -2.099 -4.997 1.00 . A A . 170 ILE HB 1 1
16 53197 1 1 170 ILE HD11 H 18.498 -2.173 -4.834 1.00 . A A . 170 ILE HD11 1 1
16 53198 1 1 170 ILE HD12 H 19.601 -3.459 -5.314 1.00 . A A . 170 ILE HD12 1 1
16 53199 1 1 170 ILE HD13 H 18.342 -2.916 -6.424 1.00 . A A . 170 ILE HD13 1 1
16 53200 1 1 170 ILE HG12 H 19.413 -0.705 -6.467 1.00 . A A . 170 ILE HG12 1 1
16 53201 1 1 170 ILE HG13 H 20.418 -1.994 -7.117 1.00 . A A . 170 ILE HG13 1 1
16 53202 1 1 170 ILE HG21 H 21.220 -0.763 -3.154 1.00 . A A . 170 ILE HG21 1 1
16 53203 1 1 170 ILE HG22 H 19.606 -1.224 -3.699 1.00 . A A . 170 ILE HG22 1 1
16 53204 1 1 170 ILE HG23 H 20.247 0.375 -4.087 1.00 . A A . 170 ILE HG23 1 1
16 53205 1 1 170 ILE N N 21.980 -0.143 -7.320 1.00 . A A . 170 ILE N 1 1
16 53206 1 1 170 ILE O O 23.875 -1.712 -5.442 1.00 . A A . 170 ILE O 1 1
16 53207 1 1 171 ASP C C 25.830 0.353 -3.277 1.00 . A A . 171 ASP C 1 1
16 53208 1 1 171 ASP CA C 25.649 0.318 -4.793 1.00 . A A . 171 ASP CA 1 1
16 53209 1 1 171 ASP CB C 26.497 1.404 -5.465 1.00 . A A . 171 ASP CB 1 1
16 53210 1 1 171 ASP CG C 26.460 2.729 -4.725 1.00 . A A . 171 ASP CG 1 1
16 53211 1 1 171 ASP H H 23.866 1.378 -5.225 1.00 . A A . 171 ASP H 1 1
16 53212 1 1 171 ASP HA H 25.973 -0.647 -5.158 1.00 . A A . 171 ASP HA 1 1
16 53213 1 1 171 ASP HB2 H 27.521 1.071 -5.518 1.00 . A A . 171 ASP HB2 1 1
16 53214 1 1 171 ASP HB3 H 26.128 1.565 -6.468 1.00 . A A . 171 ASP HB3 1 1
16 53215 1 1 171 ASP N N 24.249 0.482 -5.169 1.00 . A A . 171 ASP N 1 1
16 53216 1 1 171 ASP O O 24.858 0.434 -2.526 1.00 . A A . 171 ASP O 1 1
16 53217 1 1 171 ASP OD1 O 25.429 3.429 -4.811 1.00 . A A . 171 ASP OD1 1 1
16 53218 1 1 171 ASP OD2 O 27.463 3.066 -4.060 1.00 . A A . 171 ASP OD2 1 1
16 53219 1 1 172 LYS C C 27.011 -1.008 -0.750 1.00 . A A . 172 LYS C 1 1
16 53220 1 1 172 LYS CA C 27.403 0.311 -1.410 1.00 . A A . 172 LYS CA 1 1
16 53221 1 1 172 LYS CB C 26.694 1.478 -0.717 1.00 . A A . 172 LYS CB 1 1
16 53222 1 1 172 LYS CD C 28.829 2.723 -0.257 1.00 . A A . 172 LYS CD 1 1
16 53223 1 1 172 LYS CE C 30.039 1.904 0.162 1.00 . A A . 172 LYS CE 1 1
16 53224 1 1 172 LYS CG C 27.544 2.167 0.338 1.00 . A A . 172 LYS CG 1 1
16 53225 1 1 172 LYS H H 27.816 0.226 -3.485 1.00 . A A . 172 LYS H 1 1
16 53226 1 1 172 LYS HA H 28.471 0.442 -1.313 1.00 . A A . 172 LYS HA 1 1
16 53227 1 1 172 LYS HB2 H 26.418 2.210 -1.461 1.00 . A A . 172 LYS HB2 1 1
16 53228 1 1 172 LYS HB3 H 25.798 1.108 -0.240 1.00 . A A . 172 LYS HB3 1 1
16 53229 1 1 172 LYS HD2 H 28.753 2.709 -1.334 1.00 . A A . 172 LYS HD2 1 1
16 53230 1 1 172 LYS HD3 H 28.960 3.741 0.082 1.00 . A A . 172 LYS HD3 1 1
16 53231 1 1 172 LYS HE2 H 30.317 2.184 1.168 1.00 . A A . 172 LYS HE2 1 1
16 53232 1 1 172 LYS HE3 H 29.773 0.857 0.142 1.00 . A A . 172 LYS HE3 1 1
16 53233 1 1 172 LYS HG2 H 26.978 2.980 0.767 1.00 . A A . 172 LYS HG2 1 1
16 53234 1 1 172 LYS HG3 H 27.793 1.453 1.109 1.00 . A A . 172 LYS HG3 1 1
16 53235 1 1 172 LYS HZ1 H 31.218 3.115 -1.065 1.00 . A A . 172 LYS HZ1 1 1
16 53236 1 1 172 LYS HZ2 H 31.134 1.503 -1.571 1.00 . A A . 172 LYS HZ2 1 1
16 53237 1 1 172 LYS HZ3 H 32.089 1.922 -0.239 1.00 . A A . 172 LYS HZ3 1 1
16 53238 1 1 172 LYS N N 27.085 0.290 -2.835 1.00 . A A . 172 LYS N 1 1
16 53239 1 1 172 LYS NZ N 31.201 2.127 -0.741 1.00 . A A . 172 LYS NZ 1 1
16 53240 1 1 172 LYS O O 26.417 -1.023 0.328 1.00 . A A . 172 LYS O 1 1
16 53241 1 1 173 LEU C C 28.265 -4.342 -0.904 1.00 . A A . 173 LEU C 1 1
16 53242 1 1 173 LEU CA C 27.037 -3.438 -0.886 1.00 . A A . 173 LEU CA 1 1
16 53243 1 1 173 LEU CB C 25.913 -4.079 -1.702 1.00 . A A . 173 LEU CB 1 1
16 53244 1 1 173 LEU CD1 C 24.374 -2.386 -2.725 1.00 . A A . 173 LEU CD1 1 1
16 53245 1 1 173 LEU CD2 C 23.430 -4.410 -1.613 1.00 . A A . 173 LEU CD2 1 1
16 53246 1 1 173 LEU CG C 24.553 -3.386 -1.595 1.00 . A A . 173 LEU CG 1 1
16 53247 1 1 173 LEU H H 27.827 -2.033 -2.259 1.00 . A A . 173 LEU H 1 1
16 53248 1 1 173 LEU HA H 26.705 -3.323 0.135 1.00 . A A . 173 LEU HA 1 1
16 53249 1 1 173 LEU HB2 H 26.211 -4.084 -2.741 1.00 . A A . 173 LEU HB2 1 1
16 53250 1 1 173 LEU HB3 H 25.797 -5.101 -1.375 1.00 . A A . 173 LEU HB3 1 1
16 53251 1 1 173 LEU HD11 H 23.849 -1.518 -2.357 1.00 . A A . 173 LEU HD11 1 1
16 53252 1 1 173 LEU HD12 H 23.803 -2.842 -3.519 1.00 . A A . 173 LEU HD12 1 1
16 53253 1 1 173 LEU HD13 H 25.342 -2.090 -3.101 1.00 . A A . 173 LEU HD13 1 1
16 53254 1 1 173 LEU HD21 H 23.138 -4.642 -0.599 1.00 . A A . 173 LEU HD21 1 1
16 53255 1 1 173 LEU HD22 H 23.771 -5.309 -2.104 1.00 . A A . 173 LEU HD22 1 1
16 53256 1 1 173 LEU HD23 H 22.583 -4.007 -2.148 1.00 . A A . 173 LEU HD23 1 1
16 53257 1 1 173 LEU HG H 24.503 -2.847 -0.660 1.00 . A A . 173 LEU HG 1 1
16 53258 1 1 173 LEU N N 27.350 -2.113 -1.406 1.00 . A A . 173 LEU N 1 1
16 53259 1 1 173 LEU O O 29.059 -4.309 -1.843 1.00 . A A . 173 LEU O 1 1
16 53260 1 1 174 ILE C C 29.159 -7.430 -0.388 1.00 . A A . 174 ILE C 1 1
16 53261 1 1 174 ILE CA C 29.526 -6.086 0.234 1.00 . A A . 174 ILE CA 1 1
16 53262 1 1 174 ILE CB C 29.950 -6.305 1.700 1.00 . A A . 174 ILE CB 1 1
16 53263 1 1 174 ILE CD1 C 28.974 -8.260 3.006 1.00 . A A . 174 ILE CD1 1 1
16 53264 1 1 174 ILE CG1 C 28.775 -6.840 2.523 1.00 . A A . 174 ILE CG1 1 1
16 53265 1 1 174 ILE CG2 C 30.478 -5.008 2.296 1.00 . A A . 174 ILE CG2 1 1
16 53266 1 1 174 ILE H H 27.733 -5.145 0.847 1.00 . A A . 174 ILE H 1 1
16 53267 1 1 174 ILE HA H 30.361 -5.663 -0.306 1.00 . A A . 174 ILE HA 1 1
16 53268 1 1 174 ILE HB H 30.750 -7.029 1.714 1.00 . A A . 174 ILE HB 1 1
16 53269 1 1 174 ILE HD11 H 28.455 -8.398 3.943 1.00 . A A . 174 ILE HD11 1 1
16 53270 1 1 174 ILE HD12 H 30.028 -8.448 3.148 1.00 . A A . 174 ILE HD12 1 1
16 53271 1 1 174 ILE HD13 H 28.581 -8.948 2.272 1.00 . A A . 174 ILE HD13 1 1
16 53272 1 1 174 ILE HG12 H 28.635 -6.213 3.391 1.00 . A A . 174 ILE HG12 1 1
16 53273 1 1 174 ILE HG13 H 27.879 -6.817 1.920 1.00 . A A . 174 ILE HG13 1 1
16 53274 1 1 174 ILE HG21 H 31.160 -5.234 3.103 1.00 . A A . 174 ILE HG21 1 1
16 53275 1 1 174 ILE HG22 H 29.653 -4.424 2.676 1.00 . A A . 174 ILE HG22 1 1
16 53276 1 1 174 ILE HG23 H 30.997 -4.446 1.534 1.00 . A A . 174 ILE HG23 1 1
16 53277 1 1 174 ILE N N 28.405 -5.159 0.135 1.00 . A A . 174 ILE N 1 1
16 53278 1 1 174 ILE O O 27.997 -7.825 -0.371 1.00 . A A . 174 ILE O 1 1
16 53279 1 1 175 PRO C C 28.910 -10.324 -0.826 1.00 . A A . 175 PRO C 1 1
16 53280 1 1 175 PRO CA C 29.914 -9.454 -1.584 1.00 . A A . 175 PRO CA 1 1
16 53281 1 1 175 PRO CB C 31.303 -10.084 -1.559 1.00 . A A . 175 PRO CB 1 1
16 53282 1 1 175 PRO CD C 31.565 -7.756 -1.014 1.00 . A A . 175 PRO CD 1 1
16 53283 1 1 175 PRO CG C 32.236 -8.927 -1.690 1.00 . A A . 175 PRO CG 1 1
16 53284 1 1 175 PRO HA H 29.588 -9.342 -2.608 1.00 . A A . 175 PRO HA 1 1
16 53285 1 1 175 PRO HB2 H 31.448 -10.609 -0.626 1.00 . A A . 175 PRO HB2 1 1
16 53286 1 1 175 PRO HB3 H 31.407 -10.769 -2.387 1.00 . A A . 175 PRO HB3 1 1
16 53287 1 1 175 PRO HD2 H 31.968 -7.614 -0.022 1.00 . A A . 175 PRO HD2 1 1
16 53288 1 1 175 PRO HD3 H 31.688 -6.860 -1.604 1.00 . A A . 175 PRO HD3 1 1
16 53289 1 1 175 PRO HG2 H 33.172 -9.155 -1.201 1.00 . A A . 175 PRO HG2 1 1
16 53290 1 1 175 PRO HG3 H 32.403 -8.709 -2.735 1.00 . A A . 175 PRO HG3 1 1
16 53291 1 1 175 PRO N N 30.144 -8.152 -0.950 1.00 . A A . 175 PRO N 1 1
16 53292 1 1 175 PRO O O 28.726 -10.167 0.380 1.00 . A A . 175 PRO O 1 1
16 53293 1 1 176 ASN C C 26.059 -11.359 -0.453 1.00 . A A . 176 ASN C 1 1
16 53294 1 1 176 ASN CA C 27.276 -12.141 -0.954 1.00 . A A . 176 ASN CA 1 1
16 53295 1 1 176 ASN CB C 27.917 -12.943 0.185 1.00 . A A . 176 ASN CB 1 1
16 53296 1 1 176 ASN CG C 26.909 -13.758 0.975 1.00 . A A . 176 ASN CG 1 1
16 53297 1 1 176 ASN H H 28.457 -11.313 -2.507 1.00 . A A . 176 ASN H 1 1
16 53298 1 1 176 ASN HA H 26.952 -12.826 -1.724 1.00 . A A . 176 ASN HA 1 1
16 53299 1 1 176 ASN HB2 H 28.647 -13.619 -0.229 1.00 . A A . 176 ASN HB2 1 1
16 53300 1 1 176 ASN HB3 H 28.413 -12.264 0.857 1.00 . A A . 176 ASN HB3 1 1
16 53301 1 1 176 ASN HD21 H 27.066 -12.507 2.513 1.00 . A A . 176 ASN HD21 1 1
16 53302 1 1 176 ASN HD22 H 25.972 -13.827 2.728 1.00 . A A . 176 ASN HD22 1 1
16 53303 1 1 176 ASN N N 28.264 -11.241 -1.549 1.00 . A A . 176 ASN N 1 1
16 53304 1 1 176 ASN ND2 N 26.620 -13.320 2.195 1.00 . A A . 176 ASN ND2 1 1
16 53305 1 1 176 ASN O O 25.784 -11.310 0.746 1.00 . A A . 176 ASN O 1 1
16 53306 1 1 176 ASN OD1 O 26.397 -14.768 0.494 1.00 . A A . 176 ASN OD1 1 1
16 53307 1 1 177 THR C C 22.993 -10.275 -1.958 1.00 . A A . 177 THR C 1 1
16 53308 1 1 177 THR CA C 24.181 -9.923 -1.069 1.00 . A A . 177 THR CA 1 1
16 53309 1 1 177 THR CB C 24.511 -8.447 -1.269 1.00 . A A . 177 THR CB 1 1
16 53310 1 1 177 THR CG2 C 23.880 -7.542 -0.236 1.00 . A A . 177 THR CG2 1 1
16 53311 1 1 177 THR H H 25.644 -10.789 -2.315 1.00 . A A . 177 THR H 1 1
16 53312 1 1 177 THR HA H 23.919 -10.092 -0.037 1.00 . A A . 177 THR HA 1 1
16 53313 1 1 177 THR HB H 24.149 -8.147 -2.246 1.00 . A A . 177 THR HB 1 1
16 53314 1 1 177 THR HG1 H 26.317 -8.675 -1.983 1.00 . A A . 177 THR HG1 1 1
16 53315 1 1 177 THR HG21 H 23.154 -8.099 0.336 1.00 . A A . 177 THR HG21 1 1
16 53316 1 1 177 THR HG22 H 23.391 -6.717 -0.732 1.00 . A A . 177 THR HG22 1 1
16 53317 1 1 177 THR HG23 H 24.645 -7.162 0.425 1.00 . A A . 177 THR HG23 1 1
16 53318 1 1 177 THR N N 25.353 -10.730 -1.388 1.00 . A A . 177 THR N 1 1
16 53319 1 1 177 THR O O 22.721 -9.582 -2.938 1.00 . A A . 177 THR O 1 1
16 53320 1 1 177 THR OG1 O 25.907 -8.236 -1.234 1.00 . A A . 177 THR OG1 1 1
16 53321 1 1 178 ASN C C 19.985 -10.750 -2.129 1.00 . A A . 178 ASN C 1 1
16 53322 1 1 178 ASN CA C 21.122 -11.720 -2.429 1.00 . A A . 178 ASN CA 1 1
16 53323 1 1 178 ASN CB C 20.711 -13.160 -2.139 1.00 . A A . 178 ASN CB 1 1
16 53324 1 1 178 ASN CG C 20.192 -13.351 -0.727 1.00 . A A . 178 ASN CG 1 1
16 53325 1 1 178 ASN H H 22.517 -11.867 -0.839 1.00 . A A . 178 ASN H 1 1
16 53326 1 1 178 ASN HA H 21.398 -11.639 -3.469 1.00 . A A . 178 ASN HA 1 1
16 53327 1 1 178 ASN HB2 H 19.937 -13.448 -2.834 1.00 . A A . 178 ASN HB2 1 1
16 53328 1 1 178 ASN HB3 H 21.568 -13.801 -2.281 1.00 . A A . 178 ASN HB3 1 1
16 53329 1 1 178 ASN HD21 H 22.041 -13.656 -0.063 1.00 . A A . 178 ASN HD21 1 1
16 53330 1 1 178 ASN HD22 H 20.793 -13.735 1.129 1.00 . A A . 178 ASN HD22 1 1
16 53331 1 1 178 ASN N N 22.275 -11.340 -1.629 1.00 . A A . 178 ASN N 1 1
16 53332 1 1 178 ASN ND2 N 21.100 -13.607 0.207 1.00 . A A . 178 ASN ND2 1 1
16 53333 1 1 178 ASN O O 19.448 -10.748 -1.021 1.00 . A A . 178 ASN O 1 1
16 53334 1 1 178 ASN OD1 O 18.989 -13.269 -0.479 1.00 . A A . 178 ASN OD1 1 1
16 53335 1 1 179 TYR C C 17.384 -9.043 -3.710 1.00 . A A . 179 TYR C 1 1
16 53336 1 1 179 TYR CA C 18.609 -8.889 -2.847 1.00 . A A . 179 TYR CA 1 1
16 53337 1 1 179 TYR CB C 19.138 -7.485 -3.059 1.00 . A A . 179 TYR CB 1 1
16 53338 1 1 179 TYR CD1 C 19.379 -7.092 -5.526 1.00 . A A . 179 TYR CD1 1 1
16 53339 1 1 179 TYR CD2 C 21.330 -7.506 -4.222 1.00 . A A . 179 TYR CD2 1 1
16 53340 1 1 179 TYR CE1 C 20.149 -6.978 -6.657 1.00 . A A . 179 TYR CE1 1 1
16 53341 1 1 179 TYR CE2 C 22.113 -7.395 -5.337 1.00 . A A . 179 TYR CE2 1 1
16 53342 1 1 179 TYR CG C 19.962 -7.357 -4.294 1.00 . A A . 179 TYR CG 1 1
16 53343 1 1 179 TYR CZ C 21.524 -7.130 -6.560 1.00 . A A . 179 TYR CZ 1 1
16 53344 1 1 179 TYR H H 20.129 -9.895 -3.944 1.00 . A A . 179 TYR H 1 1
16 53345 1 1 179 TYR HA H 18.318 -8.978 -1.827 1.00 . A A . 179 TYR HA 1 1
16 53346 1 1 179 TYR HB2 H 18.309 -6.800 -3.138 1.00 . A A . 179 TYR HB2 1 1
16 53347 1 1 179 TYR HB3 H 19.749 -7.207 -2.225 1.00 . A A . 179 TYR HB3 1 1
16 53348 1 1 179 TYR HD1 H 18.305 -6.978 -5.596 1.00 . A A . 179 TYR HD1 1 1
16 53349 1 1 179 TYR HD2 H 21.784 -7.710 -3.265 1.00 . A A . 179 TYR HD2 1 1
16 53350 1 1 179 TYR HE1 H 19.674 -6.769 -7.609 1.00 . A A . 179 TYR HE1 1 1
16 53351 1 1 179 TYR HE2 H 23.181 -7.510 -5.246 1.00 . A A . 179 TYR HE2 1 1
16 53352 1 1 179 TYR HH H 23.097 -6.520 -7.469 1.00 . A A . 179 TYR HH 1 1
16 53353 1 1 179 TYR N N 19.649 -9.887 -3.088 1.00 . A A . 179 TYR N 1 1
16 53354 1 1 179 TYR O O 17.467 -9.126 -4.934 1.00 . A A . 179 TYR O 1 1
16 53355 1 1 179 TYR OH O 22.306 -7.020 -7.681 1.00 . A A . 179 TYR OH 1 1
16 53356 1 1 180 CYS C C 14.570 -7.574 -4.015 1.00 . A A . 180 CYS C 1 1
16 53357 1 1 180 CYS CA C 14.964 -9.015 -3.718 1.00 . A A . 180 CYS CA 1 1
16 53358 1 1 180 CYS CB C 13.928 -9.712 -2.837 1.00 . A A . 180 CYS CB 1 1
16 53359 1 1 180 CYS H H 16.262 -8.838 -2.080 1.00 . A A . 180 CYS H 1 1
16 53360 1 1 180 CYS HA H 15.069 -9.554 -4.643 1.00 . A A . 180 CYS HA 1 1
16 53361 1 1 180 CYS HB2 H 13.781 -9.137 -1.938 1.00 . A A . 180 CYS HB2 1 1
16 53362 1 1 180 CYS HB3 H 12.995 -9.776 -3.367 1.00 . A A . 180 CYS HB3 1 1
16 53363 1 1 180 CYS N N 16.241 -8.979 -3.050 1.00 . A A . 180 CYS N 1 1
16 53364 1 1 180 CYS O O 14.290 -6.798 -3.101 1.00 . A A . 180 CYS O 1 1
16 53365 1 1 180 CYS SG S 14.413 -11.404 -2.348 1.00 . A A . 180 CYS SG 1 1
16 53366 1 1 181 VAL C C 12.893 -5.731 -6.248 1.00 . A A . 181 VAL C 1 1
16 53367 1 1 181 VAL CA C 14.305 -5.834 -5.685 1.00 . A A . 181 VAL CA 1 1
16 53368 1 1 181 VAL CB C 15.331 -5.293 -6.713 1.00 . A A . 181 VAL CB 1 1
16 53369 1 1 181 VAL CG1 C 14.817 -4.023 -7.381 1.00 . A A . 181 VAL CG1 1 1
16 53370 1 1 181 VAL CG2 C 16.667 -5.034 -6.033 1.00 . A A . 181 VAL CG2 1 1
16 53371 1 1 181 VAL H H 14.894 -7.844 -5.968 1.00 . A A . 181 VAL H 1 1
16 53372 1 1 181 VAL HA H 14.367 -5.218 -4.802 1.00 . A A . 181 VAL HA 1 1
16 53373 1 1 181 VAL HB H 15.487 -6.042 -7.480 1.00 . A A . 181 VAL HB 1 1
16 53374 1 1 181 VAL HG11 H 14.034 -3.589 -6.775 1.00 . A A . 181 VAL HG11 1 1
16 53375 1 1 181 VAL HG12 H 14.423 -4.263 -8.358 1.00 . A A . 181 VAL HG12 1 1
16 53376 1 1 181 VAL HG13 H 15.626 -3.316 -7.483 1.00 . A A . 181 VAL HG13 1 1
16 53377 1 1 181 VAL HG21 H 16.736 -3.990 -5.764 1.00 . A A . 181 VAL HG21 1 1
16 53378 1 1 181 VAL HG22 H 17.470 -5.285 -6.710 1.00 . A A . 181 VAL HG22 1 1
16 53379 1 1 181 VAL HG23 H 16.742 -5.641 -5.143 1.00 . A A . 181 VAL HG23 1 1
16 53380 1 1 181 VAL N N 14.615 -7.199 -5.288 1.00 . A A . 181 VAL N 1 1
16 53381 1 1 181 VAL O O 12.561 -6.370 -7.247 1.00 . A A . 181 VAL O 1 1
16 53382 1 1 182 SER C C 10.581 -3.425 -6.827 1.00 . A A . 182 SER C 1 1
16 53383 1 1 182 SER CA C 10.693 -4.709 -6.027 1.00 . A A . 182 SER CA 1 1
16 53384 1 1 182 SER CB C 9.738 -4.650 -4.833 1.00 . A A . 182 SER CB 1 1
16 53385 1 1 182 SER H H 12.398 -4.432 -4.807 1.00 . A A . 182 SER H 1 1
16 53386 1 1 182 SER HA H 10.417 -5.540 -6.659 1.00 . A A . 182 SER HA 1 1
16 53387 1 1 182 SER HB2 H 9.822 -5.556 -4.259 1.00 . A A . 182 SER HB2 1 1
16 53388 1 1 182 SER HB3 H 9.991 -3.804 -4.212 1.00 . A A . 182 SER HB3 1 1
16 53389 1 1 182 SER HG H 8.181 -3.578 -5.347 1.00 . A A . 182 SER HG 1 1
16 53390 1 1 182 SER N N 12.068 -4.914 -5.595 1.00 . A A . 182 SER N 1 1
16 53391 1 1 182 SER O O 11.519 -2.628 -6.880 1.00 . A A . 182 SER O 1 1
16 53392 1 1 182 SER OG O 8.396 -4.510 -5.264 1.00 . A A . 182 SER OG 1 1
16 53393 1 1 183 VAL C C 7.784 -1.525 -8.063 1.00 . A A . 183 VAL C 1 1
16 53394 1 1 183 VAL CA C 9.196 -2.051 -8.260 1.00 . A A . 183 VAL CA 1 1
16 53395 1 1 183 VAL CB C 9.370 -2.369 -9.747 1.00 . A A . 183 VAL CB 1 1
16 53396 1 1 183 VAL CG1 C 9.386 -1.094 -10.575 1.00 . A A . 183 VAL CG1 1 1
16 53397 1 1 183 VAL CG2 C 10.628 -3.198 -9.982 1.00 . A A . 183 VAL CG2 1 1
16 53398 1 1 183 VAL H H 8.726 -3.908 -7.371 1.00 . A A . 183 VAL H 1 1
16 53399 1 1 183 VAL HA H 9.914 -1.291 -7.979 1.00 . A A . 183 VAL HA 1 1
16 53400 1 1 183 VAL HB H 8.517 -2.953 -10.049 1.00 . A A . 183 VAL HB 1 1
16 53401 1 1 183 VAL HG11 H 9.089 -1.318 -11.591 1.00 . A A . 183 VAL HG11 1 1
16 53402 1 1 183 VAL HG12 H 10.381 -0.678 -10.574 1.00 . A A . 183 VAL HG12 1 1
16 53403 1 1 183 VAL HG13 H 8.698 -0.379 -10.150 1.00 . A A . 183 VAL HG13 1 1
16 53404 1 1 183 VAL HG21 H 10.762 -3.356 -11.042 1.00 . A A . 183 VAL HG21 1 1
16 53405 1 1 183 VAL HG22 H 10.530 -4.153 -9.486 1.00 . A A . 183 VAL HG22 1 1
16 53406 1 1 183 VAL HG23 H 11.486 -2.675 -9.584 1.00 . A A . 183 VAL HG23 1 1
16 53407 1 1 183 VAL N N 9.432 -3.233 -7.451 1.00 . A A . 183 VAL N 1 1
16 53408 1 1 183 VAL O O 6.851 -1.973 -8.729 1.00 . A A . 183 VAL O 1 1
16 53409 1 1 184 TYR C C 6.394 1.540 -6.950 1.00 . A A . 184 TYR C 1 1
16 53410 1 1 184 TYR CA C 6.317 0.017 -6.911 1.00 . A A . 184 TYR CA 1 1
16 53411 1 1 184 TYR CB C 5.741 -0.475 -5.579 1.00 . A A . 184 TYR CB 1 1
16 53412 1 1 184 TYR CD1 C 5.854 1.425 -3.927 1.00 . A A . 184 TYR CD1 1 1
16 53413 1 1 184 TYR CD2 C 7.252 -0.470 -3.547 1.00 . A A . 184 TYR CD2 1 1
16 53414 1 1 184 TYR CE1 C 6.333 2.017 -2.775 1.00 . A A . 184 TYR CE1 1 1
16 53415 1 1 184 TYR CE2 C 7.738 0.119 -2.395 1.00 . A A . 184 TYR CE2 1 1
16 53416 1 1 184 TYR CG C 6.303 0.176 -4.334 1.00 . A A . 184 TYR CG 1 1
16 53417 1 1 184 TYR CZ C 7.275 1.361 -2.013 1.00 . A A . 184 TYR CZ 1 1
16 53418 1 1 184 TYR H H 8.398 -0.236 -6.667 1.00 . A A . 184 TYR H 1 1
16 53419 1 1 184 TYR HA H 5.664 -0.316 -7.706 1.00 . A A . 184 TYR HA 1 1
16 53420 1 1 184 TYR HB2 H 4.679 -0.293 -5.580 1.00 . A A . 184 TYR HB2 1 1
16 53421 1 1 184 TYR HB3 H 5.913 -1.534 -5.502 1.00 . A A . 184 TYR HB3 1 1
16 53422 1 1 184 TYR HD1 H 5.119 1.936 -4.527 1.00 . A A . 184 TYR HD1 1 1
16 53423 1 1 184 TYR HD2 H 7.616 -1.446 -3.846 1.00 . A A . 184 TYR HD2 1 1
16 53424 1 1 184 TYR HE1 H 5.970 2.989 -2.477 1.00 . A A . 184 TYR HE1 1 1
16 53425 1 1 184 TYR HE2 H 8.475 -0.396 -1.797 1.00 . A A . 184 TYR HE2 1 1
16 53426 1 1 184 TYR HH H 8.641 2.274 -1.015 1.00 . A A . 184 TYR HH 1 1
16 53427 1 1 184 TYR N N 7.627 -0.568 -7.164 1.00 . A A . 184 TYR N 1 1
16 53428 1 1 184 TYR O O 7.483 2.112 -6.925 1.00 . A A . 184 TYR O 1 1
16 53429 1 1 184 TYR OH O 7.751 1.948 -0.863 1.00 . A A . 184 TYR OH 1 1
16 53430 1 1 185 LEU C C 4.688 4.269 -5.809 1.00 . A A . 185 LEU C 1 1
16 53431 1 1 185 LEU CA C 5.216 3.657 -7.101 1.00 . A A . 185 LEU CA 1 1
16 53432 1 1 185 LEU CB C 4.370 4.121 -8.286 1.00 . A A . 185 LEU CB 1 1
16 53433 1 1 185 LEU CD1 C 1.978 4.776 -7.900 1.00 . A A . 185 LEU CD1 1 1
16 53434 1 1 185 LEU CD2 C 2.535 3.049 -9.621 1.00 . A A . 185 LEU CD2 1 1
16 53435 1 1 185 LEU CG C 2.917 3.638 -8.271 1.00 . A A . 185 LEU CG 1 1
16 53436 1 1 185 LEU H H 4.400 1.700 -7.068 1.00 . A A . 185 LEU H 1 1
16 53437 1 1 185 LEU HA H 6.230 3.992 -7.248 1.00 . A A . 185 LEU HA 1 1
16 53438 1 1 185 LEU HB2 H 4.372 5.201 -8.299 1.00 . A A . 185 LEU HB2 1 1
16 53439 1 1 185 LEU HB3 H 4.838 3.766 -9.193 1.00 . A A . 185 LEU HB3 1 1
16 53440 1 1 185 LEU HD11 H 1.550 5.196 -8.798 1.00 . A A . 185 LEU HD11 1 1
16 53441 1 1 185 LEU HD12 H 2.529 5.540 -7.372 1.00 . A A . 185 LEU HD12 1 1
16 53442 1 1 185 LEU HD13 H 1.189 4.399 -7.267 1.00 . A A . 185 LEU HD13 1 1
16 53443 1 1 185 LEU HD21 H 1.460 2.969 -9.687 1.00 . A A . 185 LEU HD21 1 1
16 53444 1 1 185 LEU HD22 H 2.976 2.069 -9.723 1.00 . A A . 185 LEU HD22 1 1
16 53445 1 1 185 LEU HD23 H 2.897 3.692 -10.410 1.00 . A A . 185 LEU HD23 1 1
16 53446 1 1 185 LEU HG H 2.812 2.864 -7.526 1.00 . A A . 185 LEU HG 1 1
16 53447 1 1 185 LEU N N 5.243 2.200 -7.036 1.00 . A A . 185 LEU N 1 1
16 53448 1 1 185 LEU O O 3.967 3.626 -5.047 1.00 . A A . 185 LEU O 1 1
16 53449 1 1 186 GLU C C 4.112 7.630 -4.732 1.00 . A A . 186 GLU C 1 1
16 53450 1 1 186 GLU CA C 4.628 6.240 -4.380 1.00 . A A . 186 GLU CA 1 1
16 53451 1 1 186 GLU CB C 5.791 6.355 -3.393 1.00 . A A . 186 GLU CB 1 1
16 53452 1 1 186 GLU CD C 7.071 8.519 -3.647 1.00 . A A . 186 GLU CD 1 1
16 53453 1 1 186 GLU CG C 7.017 7.039 -3.976 1.00 . A A . 186 GLU CG 1 1
16 53454 1 1 186 GLU H H 5.624 5.981 -6.226 1.00 . A A . 186 GLU H 1 1
16 53455 1 1 186 GLU HA H 3.830 5.676 -3.920 1.00 . A A . 186 GLU HA 1 1
16 53456 1 1 186 GLU HB2 H 5.464 6.920 -2.534 1.00 . A A . 186 GLU HB2 1 1
16 53457 1 1 186 GLU HB3 H 6.076 5.364 -3.075 1.00 . A A . 186 GLU HB3 1 1
16 53458 1 1 186 GLU HG2 H 7.901 6.566 -3.577 1.00 . A A . 186 GLU HG2 1 1
16 53459 1 1 186 GLU HG3 H 7.001 6.924 -5.050 1.00 . A A . 186 GLU HG3 1 1
16 53460 1 1 186 GLU N N 5.054 5.525 -5.575 1.00 . A A . 186 GLU N 1 1
16 53461 1 1 186 GLU O O 4.177 8.055 -5.886 1.00 . A A . 186 GLU O 1 1
16 53462 1 1 186 GLU OE1 O 6.410 8.936 -2.673 1.00 . A A . 186 GLU OE1 1 1
16 53463 1 1 186 GLU OE2 O 7.774 9.261 -4.365 1.00 . A A . 186 GLU OE2 1 1
16 53464 1 1 187 HIS C C 3.354 10.548 -2.699 1.00 . A A . 187 HIS C 1 1
16 53465 1 1 187 HIS CA C 3.079 9.680 -3.922 1.00 . A A . 187 HIS CA 1 1
16 53466 1 1 187 HIS CB C 1.575 9.630 -4.201 1.00 . A A . 187 HIS CB 1 1
16 53467 1 1 187 HIS CD2 C 1.150 10.321 -6.665 1.00 . A A . 187 HIS CD2 1 1
16 53468 1 1 187 HIS CE1 C 0.700 8.337 -7.481 1.00 . A A . 187 HIS CE1 1 1
16 53469 1 1 187 HIS CG C 1.241 9.432 -5.647 1.00 . A A . 187 HIS CG 1 1
16 53470 1 1 187 HIS H H 3.583 7.940 -2.830 1.00 . A A . 187 HIS H 1 1
16 53471 1 1 187 HIS HA H 3.580 10.111 -4.776 1.00 . A A . 187 HIS HA 1 1
16 53472 1 1 187 HIS HB2 H 1.140 8.813 -3.645 1.00 . A A . 187 HIS HB2 1 1
16 53473 1 1 187 HIS HB3 H 1.126 10.558 -3.878 1.00 . A A . 187 HIS HB3 1 1
16 53474 1 1 187 HIS HD1 H 0.937 7.348 -5.705 1.00 . A A . 187 HIS HD1 1 1
16 53475 1 1 187 HIS HD2 H 1.312 11.388 -6.601 1.00 . A A . 187 HIS HD2 1 1
16 53476 1 1 187 HIS HE1 H 0.444 7.540 -8.163 1.00 . A A . 187 HIS HE1 1 1
16 53477 1 1 187 HIS HE2 H 0.603 10.003 -8.667 1.00 . A A . 187 HIS HE2 1 1
16 53478 1 1 187 HIS N N 3.603 8.335 -3.727 1.00 . A A . 187 HIS N 1 1
16 53479 1 1 187 HIS ND1 N 0.953 8.199 -6.191 1.00 . A A . 187 HIS ND1 1 1
16 53480 1 1 187 HIS NE2 N 0.812 9.614 -7.792 1.00 . A A . 187 HIS NE2 1 1
16 53481 1 1 187 HIS O O 3.862 11.662 -2.818 1.00 . A A . 187 HIS O 1 1
16 53482 1 1 188 SER C C 2.676 9.961 0.912 1.00 . A A . 188 SER C 1 1
16 53483 1 1 188 SER CA C 3.226 10.750 -0.273 1.00 . A A . 188 SER CA 1 1
16 53484 1 1 188 SER CB C 2.562 12.129 -0.334 1.00 . A A . 188 SER CB 1 1
16 53485 1 1 188 SER H H 2.615 9.133 -1.495 1.00 . A A . 188 SER H 1 1
16 53486 1 1 188 SER HA H 4.290 10.879 -0.141 1.00 . A A . 188 SER HA 1 1
16 53487 1 1 188 SER HB2 H 1.702 12.083 -0.986 1.00 . A A . 188 SER HB2 1 1
16 53488 1 1 188 SER HB3 H 2.247 12.420 0.657 1.00 . A A . 188 SER HB3 1 1
16 53489 1 1 188 SER HG H 3.209 13.970 -0.500 1.00 . A A . 188 SER HG 1 1
16 53490 1 1 188 SER N N 3.015 10.027 -1.523 1.00 . A A . 188 SER N 1 1
16 53491 1 1 188 SER O O 2.048 10.524 1.809 1.00 . A A . 188 SER O 1 1
16 53492 1 1 188 SER OG O 3.460 13.106 -0.833 1.00 . A A . 188 SER OG 1 1
16 53493 1 1 189 ASP C C 3.076 6.408 1.913 1.00 . A A . 189 ASP C 1 1
16 53494 1 1 189 ASP CA C 2.437 7.792 1.987 1.00 . A A . 189 ASP CA 1 1
16 53495 1 1 189 ASP CB C 0.913 7.668 1.930 1.00 . A A . 189 ASP CB 1 1
16 53496 1 1 189 ASP CG C 0.227 8.468 3.019 1.00 . A A . 189 ASP CG 1 1
16 53497 1 1 189 ASP H H 3.418 8.258 0.168 1.00 . A A . 189 ASP H 1 1
16 53498 1 1 189 ASP HA H 2.715 8.251 2.922 1.00 . A A . 189 ASP HA 1 1
16 53499 1 1 189 ASP HB2 H 0.564 8.026 0.973 1.00 . A A . 189 ASP HB2 1 1
16 53500 1 1 189 ASP HB3 H 0.636 6.629 2.043 1.00 . A A . 189 ASP HB3 1 1
16 53501 1 1 189 ASP N N 2.913 8.652 0.910 1.00 . A A . 189 ASP N 1 1
16 53502 1 1 189 ASP O O 3.623 6.017 0.881 1.00 . A A . 189 ASP O 1 1
16 53503 1 1 189 ASP OD1 O 0.235 8.016 4.183 1.00 . A A . 189 ASP OD1 1 1
16 53504 1 1 189 ASP OD2 O -0.318 9.549 2.709 1.00 . A A . 189 ASP OD2 1 1
16 53505 1 1 190 GLU C C 2.448 3.278 2.941 1.00 . A A . 190 GLU C 1 1
16 53506 1 1 190 GLU CA C 3.550 4.321 3.082 1.00 . A A . 190 GLU CA 1 1
16 53507 1 1 190 GLU CB C 4.298 4.118 4.401 1.00 . A A . 190 GLU CB 1 1
16 53508 1 1 190 GLU CD C 6.555 3.526 5.368 1.00 . A A . 190 GLU CD 1 1
16 53509 1 1 190 GLU CG C 5.547 3.263 4.266 1.00 . A A . 190 GLU CG 1 1
16 53510 1 1 190 GLU H H 2.535 6.034 3.801 1.00 . A A . 190 GLU H 1 1
16 53511 1 1 190 GLU HA H 4.242 4.204 2.261 1.00 . A A . 190 GLU HA 1 1
16 53512 1 1 190 GLU HB2 H 4.589 5.084 4.788 1.00 . A A . 190 GLU HB2 1 1
16 53513 1 1 190 GLU HB3 H 3.636 3.642 5.108 1.00 . A A . 190 GLU HB3 1 1
16 53514 1 1 190 GLU HG2 H 5.261 2.222 4.302 1.00 . A A . 190 GLU HG2 1 1
16 53515 1 1 190 GLU HG3 H 6.012 3.475 3.315 1.00 . A A . 190 GLU HG3 1 1
16 53516 1 1 190 GLU N N 2.992 5.668 3.015 1.00 . A A . 190 GLU N 1 1
16 53517 1 1 190 GLU O O 2.577 2.151 3.420 1.00 . A A . 190 GLU O 1 1
16 53518 1 1 190 GLU OE1 O 6.841 4.711 5.640 1.00 . A A . 190 GLU OE1 1 1
16 53519 1 1 190 GLU OE2 O 7.057 2.547 5.959 1.00 . A A . 190 GLU OE2 1 1
16 53520 1 1 191 GLN C C -0.001 2.550 0.562 1.00 . A A . 191 GLN C 1 1
16 53521 1 1 191 GLN CA C 0.240 2.767 2.055 1.00 . A A . 191 GLN CA 1 1
16 53522 1 1 191 GLN CB C -1.022 3.331 2.710 1.00 . A A . 191 GLN CB 1 1
16 53523 1 1 191 GLN CD C -3.080 2.394 3.836 1.00 . A A . 191 GLN CD 1 1
16 53524 1 1 191 GLN CG C -2.234 2.423 2.578 1.00 . A A . 191 GLN CG 1 1
16 53525 1 1 191 GLN H H 1.326 4.572 1.909 1.00 . A A . 191 GLN H 1 1
16 53526 1 1 191 GLN HA H 0.478 1.817 2.510 1.00 . A A . 191 GLN HA 1 1
16 53527 1 1 191 GLN HB2 H -0.829 3.488 3.761 1.00 . A A . 191 GLN HB2 1 1
16 53528 1 1 191 GLN HB3 H -1.259 4.280 2.251 1.00 . A A . 191 GLN HB3 1 1
16 53529 1 1 191 GLN HE21 H -3.896 0.670 3.276 1.00 . A A . 191 GLN HE21 1 1
16 53530 1 1 191 GLN HE22 H -4.449 1.308 4.784 1.00 . A A . 191 GLN HE22 1 1
16 53531 1 1 191 GLN HG2 H -2.845 2.775 1.761 1.00 . A A . 191 GLN HG2 1 1
16 53532 1 1 191 GLN HG3 H -1.894 1.420 2.366 1.00 . A A . 191 GLN HG3 1 1
16 53533 1 1 191 GLN N N 1.366 3.663 2.273 1.00 . A A . 191 GLN N 1 1
16 53534 1 1 191 GLN NE2 N -3.890 1.352 3.980 1.00 . A A . 191 GLN NE2 1 1
16 53535 1 1 191 GLN O O -0.780 1.680 0.172 1.00 . A A . 191 GLN O 1 1
16 53536 1 1 191 GLN OE1 O -3.005 3.297 4.669 1.00 . A A . 191 GLN OE1 1 1
16 53537 1 1 192 ALA C C 1.703 2.210 -2.213 1.00 . A A . 192 ALA C 1 1
16 53538 1 1 192 ALA CA C 0.619 3.162 -1.719 1.00 . A A . 192 ALA CA 1 1
16 53539 1 1 192 ALA CB C 0.751 4.522 -2.397 1.00 . A A . 192 ALA CB 1 1
16 53540 1 1 192 ALA H H 1.374 3.935 0.079 1.00 . A A . 192 ALA H 1 1
16 53541 1 1 192 ALA HA H -0.352 2.752 -1.958 1.00 . A A . 192 ALA HA 1 1
16 53542 1 1 192 ALA HB1 H 1.096 5.250 -1.676 1.00 . A A . 192 ALA HB1 1 1
16 53543 1 1 192 ALA HB2 H -0.210 4.826 -2.783 1.00 . A A . 192 ALA HB2 1 1
16 53544 1 1 192 ALA HB3 H 1.461 4.456 -3.210 1.00 . A A . 192 ALA HB3 1 1
16 53545 1 1 192 ALA N N 0.711 3.308 -0.274 1.00 . A A . 192 ALA N 1 1
16 53546 1 1 192 ALA O O 2.352 2.473 -3.226 1.00 . A A . 192 ALA O 1 1
16 53547 1 1 193 VAL C C 2.537 -0.906 -2.784 1.00 . A A . 193 VAL C 1 1
16 53548 1 1 193 VAL CA C 2.996 0.197 -1.847 1.00 . A A . 193 VAL CA 1 1
16 53549 1 1 193 VAL CB C 3.674 -0.464 -0.634 1.00 . A A . 193 VAL CB 1 1
16 53550 1 1 193 VAL CG1 C 4.880 0.345 -0.184 1.00 . A A . 193 VAL CG1 1 1
16 53551 1 1 193 VAL CG2 C 2.696 -0.670 0.511 1.00 . A A . 193 VAL CG2 1 1
16 53552 1 1 193 VAL H H 1.421 0.979 -0.658 1.00 . A A . 193 VAL H 1 1
16 53553 1 1 193 VAL HA H 3.753 0.773 -2.361 1.00 . A A . 193 VAL HA 1 1
16 53554 1 1 193 VAL HB H 4.028 -1.432 -0.953 1.00 . A A . 193 VAL HB 1 1
16 53555 1 1 193 VAL HG11 H 4.888 0.412 0.894 1.00 . A A . 193 VAL HG11 1 1
16 53556 1 1 193 VAL HG12 H 4.827 1.337 -0.606 1.00 . A A . 193 VAL HG12 1 1
16 53557 1 1 193 VAL HG13 H 5.783 -0.143 -0.521 1.00 . A A . 193 VAL HG13 1 1
16 53558 1 1 193 VAL HG21 H 2.713 0.196 1.159 1.00 . A A . 193 VAL HG21 1 1
16 53559 1 1 193 VAL HG22 H 2.984 -1.547 1.072 1.00 . A A . 193 VAL HG22 1 1
16 53560 1 1 193 VAL HG23 H 1.701 -0.807 0.115 1.00 . A A . 193 VAL HG23 1 1
16 53561 1 1 193 VAL N N 1.938 1.129 -1.476 1.00 . A A . 193 VAL N 1 1
16 53562 1 1 193 VAL O O 2.199 -2.010 -2.357 1.00 . A A . 193 VAL O 1 1
16 53563 1 1 194 ILE C C 3.530 -2.364 -5.404 1.00 . A A . 194 ILE C 1 1
16 53564 1 1 194 ILE CA C 2.266 -1.575 -5.096 1.00 . A A . 194 ILE CA 1 1
16 53565 1 1 194 ILE CB C 1.746 -0.894 -6.377 1.00 . A A . 194 ILE CB 1 1
16 53566 1 1 194 ILE CD1 C 1.184 1.581 -6.168 1.00 . A A . 194 ILE CD1 1 1
16 53567 1 1 194 ILE CG1 C 0.690 0.158 -6.025 1.00 . A A . 194 ILE CG1 1 1
16 53568 1 1 194 ILE CG2 C 1.177 -1.930 -7.335 1.00 . A A . 194 ILE CG2 1 1
16 53569 1 1 194 ILE H H 2.920 0.279 -4.316 1.00 . A A . 194 ILE H 1 1
16 53570 1 1 194 ILE HA H 1.507 -2.243 -4.712 1.00 . A A . 194 ILE HA 1 1
16 53571 1 1 194 ILE HB H 2.578 -0.409 -6.863 1.00 . A A . 194 ILE HB 1 1
16 53572 1 1 194 ILE HD11 H 0.746 2.194 -5.395 1.00 . A A . 194 ILE HD11 1 1
16 53573 1 1 194 ILE HD12 H 0.898 1.965 -7.137 1.00 . A A . 194 ILE HD12 1 1
16 53574 1 1 194 ILE HD13 H 2.260 1.599 -6.077 1.00 . A A . 194 ILE HD13 1 1
16 53575 1 1 194 ILE HG12 H -0.163 0.037 -6.675 1.00 . A A . 194 ILE HG12 1 1
16 53576 1 1 194 ILE HG13 H 0.378 0.017 -5.000 1.00 . A A . 194 ILE HG13 1 1
16 53577 1 1 194 ILE HG21 H 1.585 -2.901 -7.099 1.00 . A A . 194 ILE HG21 1 1
16 53578 1 1 194 ILE HG22 H 1.440 -1.665 -8.348 1.00 . A A . 194 ILE HG22 1 1
16 53579 1 1 194 ILE HG23 H 0.102 -1.958 -7.238 1.00 . A A . 194 ILE HG23 1 1
16 53580 1 1 194 ILE N N 2.599 -0.608 -4.066 1.00 . A A . 194 ILE N 1 1
16 53581 1 1 194 ILE O O 4.043 -2.348 -6.524 1.00 . A A . 194 ILE O 1 1
16 53582 1 1 195 LYS C C 5.054 -5.060 -5.311 1.00 . A A . 195 LYS C 1 1
16 53583 1 1 195 LYS CA C 5.258 -3.810 -4.468 1.00 . A A . 195 LYS CA 1 1
16 53584 1 1 195 LYS CB C 5.751 -4.161 -3.058 1.00 . A A . 195 LYS CB 1 1
16 53585 1 1 195 LYS CD C 6.924 -5.988 -1.793 1.00 . A A . 195 LYS CD 1 1
16 53586 1 1 195 LYS CE C 7.298 -5.199 -0.548 1.00 . A A . 195 LYS CE 1 1
16 53587 1 1 195 LYS CG C 6.940 -5.109 -3.032 1.00 . A A . 195 LYS CG 1 1
16 53588 1 1 195 LYS H H 3.563 -2.993 -3.514 1.00 . A A . 195 LYS H 1 1
16 53589 1 1 195 LYS HA H 6.003 -3.198 -4.947 1.00 . A A . 195 LYS HA 1 1
16 53590 1 1 195 LYS HB2 H 6.044 -3.248 -2.561 1.00 . A A . 195 LYS HB2 1 1
16 53591 1 1 195 LYS HB3 H 4.941 -4.611 -2.503 1.00 . A A . 195 LYS HB3 1 1
16 53592 1 1 195 LYS HD2 H 5.932 -6.395 -1.664 1.00 . A A . 195 LYS HD2 1 1
16 53593 1 1 195 LYS HD3 H 7.631 -6.794 -1.925 1.00 . A A . 195 LYS HD3 1 1
16 53594 1 1 195 LYS HE2 H 8.306 -4.828 -0.662 1.00 . A A . 195 LYS HE2 1 1
16 53595 1 1 195 LYS HE3 H 6.618 -4.366 -0.448 1.00 . A A . 195 LYS HE3 1 1
16 53596 1 1 195 LYS HG2 H 6.910 -5.737 -3.908 1.00 . A A . 195 LYS HG2 1 1
16 53597 1 1 195 LYS HG3 H 7.850 -4.527 -3.036 1.00 . A A . 195 LYS HG3 1 1
16 53598 1 1 195 LYS HZ1 H 6.276 -6.446 0.780 1.00 . A A . 195 LYS HZ1 1 1
16 53599 1 1 195 LYS HZ2 H 7.430 -5.456 1.521 1.00 . A A . 195 LYS HZ2 1 1
16 53600 1 1 195 LYS HZ3 H 7.923 -6.807 0.631 1.00 . A A . 195 LYS HZ3 1 1
16 53601 1 1 195 LYS N N 4.035 -3.031 -4.372 1.00 . A A . 195 LYS N 1 1
16 53602 1 1 195 LYS NZ N 7.227 -6.036 0.682 1.00 . A A . 195 LYS NZ 1 1
16 53603 1 1 195 LYS O O 4.433 -6.027 -4.871 1.00 . A A . 195 LYS O 1 1
16 53604 1 1 196 SER C C 6.413 -7.289 -7.005 1.00 . A A . 196 SER C 1 1
16 53605 1 1 196 SER CA C 5.473 -6.167 -7.435 1.00 . A A . 196 SER CA 1 1
16 53606 1 1 196 SER CB C 5.791 -5.740 -8.869 1.00 . A A . 196 SER CB 1 1
16 53607 1 1 196 SER H H 6.084 -4.226 -6.823 1.00 . A A . 196 SER H 1 1
16 53608 1 1 196 SER HA H 4.456 -6.526 -7.390 1.00 . A A . 196 SER HA 1 1
16 53609 1 1 196 SER HB2 H 6.050 -6.610 -9.453 1.00 . A A . 196 SER HB2 1 1
16 53610 1 1 196 SER HB3 H 4.924 -5.262 -9.300 1.00 . A A . 196 SER HB3 1 1
16 53611 1 1 196 SER HG H 7.630 -5.245 -9.326 1.00 . A A . 196 SER HG 1 1
16 53612 1 1 196 SER N N 5.591 -5.031 -6.529 1.00 . A A . 196 SER N 1 1
16 53613 1 1 196 SER O O 7.347 -7.061 -6.236 1.00 . A A . 196 SER O 1 1
16 53614 1 1 196 SER OG O 6.877 -4.829 -8.901 1.00 . A A . 196 SER OG 1 1
16 53615 1 1 197 PRO C C 8.514 -9.322 -7.317 1.00 . A A . 197 PRO C 1 1
16 53616 1 1 197 PRO CA C 7.039 -9.662 -7.158 1.00 . A A . 197 PRO CA 1 1
16 53617 1 1 197 PRO CB C 6.620 -10.731 -8.162 1.00 . A A . 197 PRO CB 1 1
16 53618 1 1 197 PRO CD C 5.110 -8.890 -8.433 1.00 . A A . 197 PRO CD 1 1
16 53619 1 1 197 PRO CG C 5.212 -10.390 -8.513 1.00 . A A . 197 PRO CG 1 1
16 53620 1 1 197 PRO HA H 6.854 -10.009 -6.151 1.00 . A A . 197 PRO HA 1 1
16 53621 1 1 197 PRO HB2 H 7.267 -10.688 -9.025 1.00 . A A . 197 PRO HB2 1 1
16 53622 1 1 197 PRO HB3 H 6.688 -11.705 -7.702 1.00 . A A . 197 PRO HB3 1 1
16 53623 1 1 197 PRO HD2 H 5.273 -8.449 -9.405 1.00 . A A . 197 PRO HD2 1 1
16 53624 1 1 197 PRO HD3 H 4.147 -8.597 -8.042 1.00 . A A . 197 PRO HD3 1 1
16 53625 1 1 197 PRO HG2 H 4.992 -10.727 -9.515 1.00 . A A . 197 PRO HG2 1 1
16 53626 1 1 197 PRO HG3 H 4.537 -10.849 -7.806 1.00 . A A . 197 PRO HG3 1 1
16 53627 1 1 197 PRO N N 6.190 -8.520 -7.500 1.00 . A A . 197 PRO N 1 1
16 53628 1 1 197 PRO O O 8.999 -9.131 -8.432 1.00 . A A . 197 PRO O 1 1
16 53629 1 1 198 LEU C C 11.438 -9.752 -7.135 1.00 . A A . 198 LEU C 1 1
16 53630 1 1 198 LEU CA C 10.629 -8.866 -6.217 1.00 . A A . 198 LEU CA 1 1
16 53631 1 1 198 LEU CB C 11.267 -8.962 -4.828 1.00 . A A . 198 LEU CB 1 1
16 53632 1 1 198 LEU CD1 C 10.261 -8.907 -2.562 1.00 . A A . 198 LEU CD1 1 1
16 53633 1 1 198 LEU CD2 C 11.650 -6.995 -3.336 1.00 . A A . 198 LEU CD2 1 1
16 53634 1 1 198 LEU CG C 10.665 -8.070 -3.761 1.00 . A A . 198 LEU CG 1 1
16 53635 1 1 198 LEU H H 8.769 -9.361 -5.338 1.00 . A A . 198 LEU H 1 1
16 53636 1 1 198 LEU HA H 10.709 -7.847 -6.561 1.00 . A A . 198 LEU HA 1 1
16 53637 1 1 198 LEU HB2 H 11.198 -9.986 -4.491 1.00 . A A . 198 LEU HB2 1 1
16 53638 1 1 198 LEU HB3 H 12.312 -8.711 -4.923 1.00 . A A . 198 LEU HB3 1 1
16 53639 1 1 198 LEU HD11 H 11.082 -9.565 -2.303 1.00 . A A . 198 LEU HD11 1 1
16 53640 1 1 198 LEU HD12 H 9.390 -9.494 -2.808 1.00 . A A . 198 LEU HD12 1 1
16 53641 1 1 198 LEU HD13 H 10.041 -8.260 -1.727 1.00 . A A . 198 LEU HD13 1 1
16 53642 1 1 198 LEU HD21 H 12.261 -7.370 -2.528 1.00 . A A . 198 LEU HD21 1 1
16 53643 1 1 198 LEU HD22 H 11.112 -6.121 -3.004 1.00 . A A . 198 LEU HD22 1 1
16 53644 1 1 198 LEU HD23 H 12.280 -6.737 -4.171 1.00 . A A . 198 LEU HD23 1 1
16 53645 1 1 198 LEU HG H 9.794 -7.591 -4.166 1.00 . A A . 198 LEU HG 1 1
16 53646 1 1 198 LEU N N 9.215 -9.219 -6.197 1.00 . A A . 198 LEU N 1 1
16 53647 1 1 198 LEU O O 10.953 -10.728 -7.709 1.00 . A A . 198 LEU O 1 1
16 53648 1 1 199 LYS C C 14.930 -10.245 -7.088 1.00 . A A . 199 LYS C 1 1
16 53649 1 1 199 LYS CA C 13.697 -10.122 -7.966 1.00 . A A . 199 LYS CA 1 1
16 53650 1 1 199 LYS CB C 14.017 -9.388 -9.267 1.00 . A A . 199 LYS CB 1 1
16 53651 1 1 199 LYS CD C 14.599 -9.832 -11.666 1.00 . A A . 199 LYS CD 1 1
16 53652 1 1 199 LYS CE C 13.632 -10.817 -12.301 1.00 . A A . 199 LYS CE 1 1
16 53653 1 1 199 LYS CG C 14.893 -10.184 -10.218 1.00 . A A . 199 LYS CG 1 1
16 53654 1 1 199 LYS H H 12.985 -8.619 -6.667 1.00 . A A . 199 LYS H 1 1
16 53655 1 1 199 LYS HA H 13.311 -11.108 -8.184 1.00 . A A . 199 LYS HA 1 1
16 53656 1 1 199 LYS HB2 H 13.092 -9.161 -9.773 1.00 . A A . 199 LYS HB2 1 1
16 53657 1 1 199 LYS HB3 H 14.524 -8.465 -9.030 1.00 . A A . 199 LYS HB3 1 1
16 53658 1 1 199 LYS HD2 H 14.165 -8.844 -11.704 1.00 . A A . 199 LYS HD2 1 1
16 53659 1 1 199 LYS HD3 H 15.525 -9.841 -12.224 1.00 . A A . 199 LYS HD3 1 1
16 53660 1 1 199 LYS HE2 H 12.663 -10.700 -11.838 1.00 . A A . 199 LYS HE2 1 1
16 53661 1 1 199 LYS HE3 H 13.554 -10.595 -13.356 1.00 . A A . 199 LYS HE3 1 1
16 53662 1 1 199 LYS HG2 H 15.927 -9.962 -10.008 1.00 . A A . 199 LYS HG2 1 1
16 53663 1 1 199 LYS HG3 H 14.709 -11.237 -10.067 1.00 . A A . 199 LYS HG3 1 1
16 53664 1 1 199 LYS HZ1 H 13.764 -12.595 -11.214 1.00 . A A . 199 LYS HZ1 1 1
16 53665 1 1 199 LYS HZ2 H 15.119 -12.278 -12.175 1.00 . A A . 199 LYS HZ2 1 1
16 53666 1 1 199 LYS HZ3 H 13.686 -12.820 -12.889 1.00 . A A . 199 LYS HZ3 1 1
16 53667 1 1 199 LYS N N 12.701 -9.398 -7.199 1.00 . A A . 199 LYS N 1 1
16 53668 1 1 199 LYS NZ N 14.082 -12.226 -12.133 1.00 . A A . 199 LYS NZ 1 1
16 53669 1 1 199 LYS O O 15.560 -9.245 -6.758 1.00 . A A . 199 LYS O 1 1
16 53670 1 1 200 CYS C C 17.638 -12.106 -6.485 1.00 . A A . 200 CYS C 1 1
16 53671 1 1 200 CYS CA C 16.371 -11.654 -5.757 1.00 . A A . 200 CYS CA 1 1
16 53672 1 1 200 CYS CB C 15.991 -12.654 -4.659 1.00 . A A . 200 CYS CB 1 1
16 53673 1 1 200 CYS H H 14.693 -12.225 -6.917 1.00 . A A . 200 CYS H 1 1
16 53674 1 1 200 CYS HA H 16.568 -10.706 -5.290 1.00 . A A . 200 CYS HA 1 1
16 53675 1 1 200 CYS HB2 H 16.112 -13.658 -5.039 1.00 . A A . 200 CYS HB2 1 1
16 53676 1 1 200 CYS HB3 H 16.646 -12.514 -3.812 1.00 . A A . 200 CYS HB3 1 1
16 53677 1 1 200 CYS N N 15.244 -11.457 -6.657 1.00 . A A . 200 CYS N 1 1
16 53678 1 1 200 CYS O O 17.895 -13.303 -6.617 1.00 . A A . 200 CYS O 1 1
16 53679 1 1 200 CYS SG S 14.268 -12.488 -4.065 1.00 . A A . 200 CYS SG 1 1
16 53680 1 1 201 THR C C 20.883 -11.270 -6.679 1.00 . A A . 201 THR C 1 1
16 53681 1 1 201 THR CA C 19.692 -11.442 -7.632 1.00 . A A . 201 THR CA 1 1
16 53682 1 1 201 THR CB C 19.854 -10.573 -8.896 1.00 . A A . 201 THR CB 1 1
16 53683 1 1 201 THR CG2 C 20.669 -9.309 -8.695 1.00 . A A . 201 THR CG2 1 1
16 53684 1 1 201 THR H H 18.188 -10.202 -6.795 1.00 . A A . 201 THR H 1 1
16 53685 1 1 201 THR HA H 19.641 -12.474 -7.935 1.00 . A A . 201 THR HA 1 1
16 53686 1 1 201 THR HB H 18.874 -10.282 -9.243 1.00 . A A . 201 THR HB 1 1
16 53687 1 1 201 THR HG1 H 19.870 -11.418 -10.662 1.00 . A A . 201 THR HG1 1 1
16 53688 1 1 201 THR HG21 H 20.243 -8.507 -9.280 1.00 . A A . 201 THR HG21 1 1
16 53689 1 1 201 THR HG22 H 21.688 -9.481 -9.010 1.00 . A A . 201 THR HG22 1 1
16 53690 1 1 201 THR HG23 H 20.656 -9.038 -7.657 1.00 . A A . 201 THR HG23 1 1
16 53691 1 1 201 THR N N 18.440 -11.137 -6.940 1.00 . A A . 201 THR N 1 1
16 53692 1 1 201 THR O O 21.057 -10.215 -6.067 1.00 . A A . 201 THR O 1 1
16 53693 1 1 201 THR OG1 O 20.480 -11.315 -9.927 1.00 . A A . 201 THR OG1 1 1
16 53694 1 1 202 LEU C C 24.094 -11.804 -6.290 1.00 . A A . 202 LEU C 1 1
16 53695 1 1 202 LEU CA C 22.812 -12.312 -5.608 1.00 . A A . 202 LEU CA 1 1
16 53696 1 1 202 LEU CB C 23.019 -13.721 -5.044 1.00 . A A . 202 LEU CB 1 1
16 53697 1 1 202 LEU CD1 C 24.132 -12.755 -2.979 1.00 . A A . 202 LEU CD1 1 1
16 53698 1 1 202 LEU CD2 C 23.914 -15.193 -3.243 1.00 . A A . 202 LEU CD2 1 1
16 53699 1 1 202 LEU CG C 24.117 -13.893 -3.983 1.00 . A A . 202 LEU CG 1 1
16 53700 1 1 202 LEU H H 21.449 -13.158 -6.994 1.00 . A A . 202 LEU H 1 1
16 53701 1 1 202 LEU HA H 22.566 -11.651 -4.794 1.00 . A A . 202 LEU HA 1 1
16 53702 1 1 202 LEU HB2 H 22.086 -14.044 -4.608 1.00 . A A . 202 LEU HB2 1 1
16 53703 1 1 202 LEU HB3 H 23.248 -14.376 -5.868 1.00 . A A . 202 LEU HB3 1 1
16 53704 1 1 202 LEU HD11 H 23.607 -11.904 -3.379 1.00 . A A . 202 LEU HD11 1 1
16 53705 1 1 202 LEU HD12 H 25.153 -12.483 -2.768 1.00 . A A . 202 LEU HD12 1 1
16 53706 1 1 202 LEU HD13 H 23.654 -13.075 -2.066 1.00 . A A . 202 LEU HD13 1 1
16 53707 1 1 202 LEU HD21 H 22.909 -15.216 -2.847 1.00 . A A . 202 LEU HD21 1 1
16 53708 1 1 202 LEU HD22 H 24.624 -15.252 -2.431 1.00 . A A . 202 LEU HD22 1 1
16 53709 1 1 202 LEU HD23 H 24.059 -16.022 -3.917 1.00 . A A . 202 LEU HD23 1 1
16 53710 1 1 202 LEU HG H 25.081 -13.931 -4.467 1.00 . A A . 202 LEU HG 1 1
16 53711 1 1 202 LEU N N 21.668 -12.329 -6.520 1.00 . A A . 202 LEU N 1 1
16 53712 1 1 202 LEU O O 24.178 -11.741 -7.517 1.00 . A A . 202 LEU O 1 1
16 53713 1 1 203 LEU C C 27.387 -12.077 -5.726 1.00 . A A . 203 LEU C 1 1
16 53714 1 1 203 LEU CA C 26.383 -10.968 -5.926 1.00 . A A . 203 LEU CA 1 1
16 53715 1 1 203 LEU CB C 26.805 -9.733 -5.125 1.00 . A A . 203 LEU CB 1 1
16 53716 1 1 203 LEU CD1 C 26.266 -7.473 -4.186 1.00 . A A . 203 LEU CD1 1 1
16 53717 1 1 203 LEU CD2 C 25.226 -8.217 -6.336 1.00 . A A . 203 LEU CD2 1 1
16 53718 1 1 203 LEU CG C 25.728 -8.659 -4.971 1.00 . A A . 203 LEU CG 1 1
16 53719 1 1 203 LEU H H 24.962 -11.548 -4.507 1.00 . A A . 203 LEU H 1 1
16 53720 1 1 203 LEU HA H 26.318 -10.722 -6.975 1.00 . A A . 203 LEU HA 1 1
16 53721 1 1 203 LEU HB2 H 27.105 -10.056 -4.138 1.00 . A A . 203 LEU HB2 1 1
16 53722 1 1 203 LEU HB3 H 27.659 -9.288 -5.613 1.00 . A A . 203 LEU HB3 1 1
16 53723 1 1 203 LEU HD11 H 26.571 -6.696 -4.871 1.00 . A A . 203 LEU HD11 1 1
16 53724 1 1 203 LEU HD12 H 27.115 -7.786 -3.595 1.00 . A A . 203 LEU HD12 1 1
16 53725 1 1 203 LEU HD13 H 25.494 -7.094 -3.533 1.00 . A A . 203 LEU HD13 1 1
16 53726 1 1 203 LEU HD21 H 25.904 -8.568 -7.098 1.00 . A A . 203 LEU HD21 1 1
16 53727 1 1 203 LEU HD22 H 25.172 -7.139 -6.370 1.00 . A A . 203 LEU HD22 1 1
16 53728 1 1 203 LEU HD23 H 24.244 -8.632 -6.508 1.00 . A A . 203 LEU HD23 1 1
16 53729 1 1 203 LEU HG H 24.893 -9.071 -4.423 1.00 . A A . 203 LEU HG 1 1
16 53730 1 1 203 LEU N N 25.090 -11.458 -5.470 1.00 . A A . 203 LEU N 1 1
16 53731 1 1 203 LEU O O 27.162 -12.941 -4.886 1.00 . A A . 203 LEU O 1 1
16 53732 1 1 204 PRO C C 29.920 -13.099 -4.760 1.00 . A A . 204 PRO C 1 1
16 53733 1 1 204 PRO CA C 29.529 -13.117 -6.224 1.00 . A A . 204 PRO CA 1 1
16 53734 1 1 204 PRO CB C 30.687 -12.684 -7.127 1.00 . A A . 204 PRO CB 1 1
16 53735 1 1 204 PRO CD C 28.981 -11.064 -7.391 1.00 . A A . 204 PRO CD 1 1
16 53736 1 1 204 PRO CG C 30.466 -11.227 -7.287 1.00 . A A . 204 PRO CG 1 1
16 53737 1 1 204 PRO HA H 29.169 -14.098 -6.505 1.00 . A A . 204 PRO HA 1 1
16 53738 1 1 204 PRO HB2 H 31.629 -12.897 -6.644 1.00 . A A . 204 PRO HB2 1 1
16 53739 1 1 204 PRO HB3 H 30.629 -13.201 -8.073 1.00 . A A . 204 PRO HB3 1 1
16 53740 1 1 204 PRO HD2 H 28.694 -10.068 -7.085 1.00 . A A . 204 PRO HD2 1 1
16 53741 1 1 204 PRO HD3 H 28.639 -11.276 -8.387 1.00 . A A . 204 PRO HD3 1 1
16 53742 1 1 204 PRO HG2 H 30.829 -10.724 -6.412 1.00 . A A . 204 PRO HG2 1 1
16 53743 1 1 204 PRO HG3 H 30.958 -10.854 -8.172 1.00 . A A . 204 PRO HG3 1 1
16 53744 1 1 204 PRO N N 28.524 -12.080 -6.433 1.00 . A A . 204 PRO N 1 1
16 53745 1 1 204 PRO O O 30.643 -12.207 -4.316 1.00 . A A . 204 PRO O 1 1
16 53746 1 1 205 PRO C C 31.142 -14.417 -2.260 1.00 . A A . 205 PRO C 1 1
16 53747 1 1 205 PRO CA C 29.694 -14.086 -2.543 1.00 . A A . 205 PRO CA 1 1
16 53748 1 1 205 PRO CB C 28.726 -15.137 -2.028 1.00 . A A . 205 PRO CB 1 1
16 53749 1 1 205 PRO CD C 28.526 -15.158 -4.389 1.00 . A A . 205 PRO CD 1 1
16 53750 1 1 205 PRO CG C 28.516 -16.049 -3.182 1.00 . A A . 205 PRO CG 1 1
16 53751 1 1 205 PRO HA H 29.460 -13.134 -2.078 1.00 . A A . 205 PRO HA 1 1
16 53752 1 1 205 PRO HB2 H 29.149 -15.648 -1.177 1.00 . A A . 205 PRO HB2 1 1
16 53753 1 1 205 PRO HB3 H 27.806 -14.638 -1.749 1.00 . A A . 205 PRO HB3 1 1
16 53754 1 1 205 PRO HD2 H 28.932 -15.682 -5.243 1.00 . A A . 205 PRO HD2 1 1
16 53755 1 1 205 PRO HD3 H 27.532 -14.801 -4.600 1.00 . A A . 205 PRO HD3 1 1
16 53756 1 1 205 PRO HG2 H 29.321 -16.768 -3.236 1.00 . A A . 205 PRO HG2 1 1
16 53757 1 1 205 PRO HG3 H 27.564 -16.550 -3.091 1.00 . A A . 205 PRO HG3 1 1
16 53758 1 1 205 PRO N N 29.415 -14.052 -3.970 1.00 . A A . 205 PRO N 1 1
16 53759 1 1 205 PRO O O 31.620 -15.518 -2.529 1.00 . A A . 205 PRO O 1 1
16 53760 1 1 206 GLY C C 33.510 -14.595 -0.362 1.00 . A A . 206 GLY C 1 1
16 53761 1 1 206 GLY CA C 33.240 -13.553 -1.429 1.00 . A A . 206 GLY CA 1 1
16 53762 1 1 206 GLY H H 31.375 -12.571 -1.563 1.00 . A A . 206 GLY H 1 1
16 53763 1 1 206 GLY HA2 H 33.765 -13.825 -2.333 1.00 . A A . 206 GLY HA2 1 1
16 53764 1 1 206 GLY HA3 H 33.610 -12.597 -1.089 1.00 . A A . 206 GLY HA3 1 1
16 53765 1 1 206 GLY N N 31.832 -13.420 -1.735 1.00 . A A . 206 GLY N 1 1
16 53766 1 1 206 GLY O O 34.432 -15.401 -0.491 1.00 . A A . 206 GLY O 1 1
16 53767 1 1 207 GLN C C 32.076 -16.809 1.517 1.00 . A A . 207 GLN C 1 1
16 53768 1 1 207 GLN CA C 32.860 -15.528 1.791 1.00 . A A . 207 GLN CA 1 1
16 53769 1 1 207 GLN CB C 32.394 -14.900 3.106 1.00 . A A . 207 GLN CB 1 1
16 53770 1 1 207 GLN CD C 30.390 -14.121 4.431 1.00 . A A . 207 GLN CD 1 1
16 53771 1 1 207 GLN CG C 30.975 -14.357 3.052 1.00 . A A . 207 GLN CG 1 1
16 53772 1 1 207 GLN H H 31.988 -13.912 0.739 1.00 . A A . 207 GLN H 1 1
16 53773 1 1 207 GLN HA H 33.909 -15.773 1.871 1.00 . A A . 207 GLN HA 1 1
16 53774 1 1 207 GLN HB2 H 32.442 -15.646 3.885 1.00 . A A . 207 GLN HB2 1 1
16 53775 1 1 207 GLN HB3 H 33.059 -14.086 3.358 1.00 . A A . 207 GLN HB3 1 1
16 53776 1 1 207 GLN HE21 H 28.726 -13.386 3.626 1.00 . A A . 207 GLN HE21 1 1
16 53777 1 1 207 GLN HE22 H 28.769 -13.431 5.353 1.00 . A A . 207 GLN HE22 1 1
16 53778 1 1 207 GLN HG2 H 30.982 -13.420 2.517 1.00 . A A . 207 GLN HG2 1 1
16 53779 1 1 207 GLN HG3 H 30.352 -15.066 2.528 1.00 . A A . 207 GLN HG3 1 1
16 53780 1 1 207 GLN N N 32.705 -14.579 0.695 1.00 . A A . 207 GLN N 1 1
16 53781 1 1 207 GLN NE2 N 29.172 -13.593 4.474 1.00 . A A . 207 GLN NE2 1 1
16 53782 1 1 207 GLN O O 31.252 -17.232 2.328 1.00 . A A . 207 GLN O 1 1
16 53783 1 1 207 GLN OE1 O 31.024 -14.411 5.446 1.00 . A A . 207 GLN OE1 1 1
16 53784 1 1 208 GLU C C 32.396 -19.353 -1.152 1.00 . A A . 208 GLU C 1 1
16 53785 1 1 208 GLU CA C 31.660 -18.656 -0.013 1.00 . A A . 208 GLU CA 1 1
16 53786 1 1 208 GLU CB C 30.217 -18.361 -0.427 1.00 . A A . 208 GLU CB 1 1
16 53787 1 1 208 GLU CD C 27.957 -19.194 0.336 1.00 . A A . 208 GLU CD 1 1
16 53788 1 1 208 GLU CG C 29.224 -18.455 0.720 1.00 . A A . 208 GLU CG 1 1
16 53789 1 1 208 GLU H H 33.007 -17.038 -0.238 1.00 . A A . 208 GLU H 1 1
16 53790 1 1 208 GLU HA H 31.652 -19.308 0.847 1.00 . A A . 208 GLU HA 1 1
16 53791 1 1 208 GLU HB2 H 30.169 -17.362 -0.835 1.00 . A A . 208 GLU HB2 1 1
16 53792 1 1 208 GLU HB3 H 29.922 -19.066 -1.190 1.00 . A A . 208 GLU HB3 1 1
16 53793 1 1 208 GLU HG2 H 29.691 -18.978 1.542 1.00 . A A . 208 GLU HG2 1 1
16 53794 1 1 208 GLU HG3 H 28.960 -17.456 1.034 1.00 . A A . 208 GLU HG3 1 1
16 53795 1 1 208 GLU N N 32.340 -17.423 0.368 1.00 . A A . 208 GLU N 1 1
16 53796 1 1 208 GLU O O 32.465 -18.838 -2.268 1.00 . A A . 208 GLU O 1 1
16 53797 1 1 208 GLU OE1 O 27.612 -19.197 -0.864 1.00 . A A . 208 GLU OE1 1 1
16 53798 1 1 208 GLU OE2 O 27.309 -19.769 1.236 1.00 . A A . 208 GLU OE2 1 1
16 53799 1 1 209 SER C C 33.062 -22.687 -2.035 1.00 . A A . 209 SER C 1 1
16 53800 1 1 209 SER CA C 33.673 -21.300 -1.864 1.00 . A A . 209 SER CA 1 1
16 53801 1 1 209 SER CB C 35.145 -21.425 -1.467 1.00 . A A . 209 SER CB 1 1
16 53802 1 1 209 SER H H 32.852 -20.889 0.044 1.00 . A A . 209 SER H 1 1
16 53803 1 1 209 SER HA H 33.606 -20.772 -2.803 1.00 . A A . 209 SER HA 1 1
16 53804 1 1 209 SER HB2 H 35.687 -21.927 -2.255 1.00 . A A . 209 SER HB2 1 1
16 53805 1 1 209 SER HB3 H 35.560 -20.439 -1.317 1.00 . A A . 209 SER HB3 1 1
16 53806 1 1 209 SER HG H 34.996 -23.070 -0.415 1.00 . A A . 209 SER HG 1 1
16 53807 1 1 209 SER N N 32.943 -20.530 -0.864 1.00 . A A . 209 SER N 1 1
16 53808 1 1 209 SER O O 33.762 -23.652 -2.342 1.00 . A A . 209 SER O 1 1
16 53809 1 1 209 SER OG O 35.290 -22.168 -0.269 1.00 . A A . 209 SER OG 1 1
16 53810 1 1 210 GLU C C 30.413 -24.178 -3.348 1.00 . A A . 210 GLU C 1 1
16 53811 1 1 210 GLU CA C 31.046 -24.049 -1.966 1.00 . A A . 210 GLU CA 1 1
16 53812 1 1 210 GLU CB C 29.970 -24.173 -0.884 1.00 . A A . 210 GLU CB 1 1
16 53813 1 1 210 GLU CD C 29.282 -25.257 1.292 1.00 . A A . 210 GLU CD 1 1
16 53814 1 1 210 GLU CG C 30.419 -24.970 0.331 1.00 . A A . 210 GLU CG 1 1
16 53815 1 1 210 GLU H H 31.247 -21.975 -1.591 1.00 . A A . 210 GLU H 1 1
16 53816 1 1 210 GLU HA H 31.766 -24.843 -1.837 1.00 . A A . 210 GLU HA 1 1
16 53817 1 1 210 GLU HB2 H 29.691 -23.183 -0.554 1.00 . A A . 210 GLU HB2 1 1
16 53818 1 1 210 GLU HB3 H 29.104 -24.660 -1.306 1.00 . A A . 210 GLU HB3 1 1
16 53819 1 1 210 GLU HG2 H 30.832 -25.909 -0.004 1.00 . A A . 210 GLU HG2 1 1
16 53820 1 1 210 GLU HG3 H 31.180 -24.408 0.853 1.00 . A A . 210 GLU HG3 1 1
16 53821 1 1 210 GLU N N 31.751 -22.780 -1.834 1.00 . A A . 210 GLU N 1 1
16 53822 1 1 210 GLU O O 29.377 -23.574 -3.626 1.00 . A A . 210 GLU O 1 1
16 53823 1 1 210 GLU OE1 O 28.359 -26.007 0.912 1.00 . A A . 210 GLU OE1 1 1
16 53824 1 1 210 GLU OE2 O 29.316 -24.732 2.425 1.00 . A A . 210 GLU OE2 1 1
16 53825 1 1 211 PHE C C 30.708 -26.633 -5.987 1.00 . A A . 211 PHE C 1 1
16 53826 1 1 211 PHE CA C 30.542 -25.177 -5.563 1.00 . A A . 211 PHE CA 1 1
16 53827 1 1 211 PHE CB C 31.274 -24.261 -6.546 1.00 . A A . 211 PHE CB 1 1
16 53828 1 1 211 PHE CD1 C 29.471 -23.639 -8.178 1.00 . A A . 211 PHE CD1 1 1
16 53829 1 1 211 PHE CD2 C 31.334 -24.900 -8.972 1.00 . A A . 211 PHE CD2 1 1
16 53830 1 1 211 PHE CE1 C 28.924 -23.643 -9.447 1.00 . A A . 211 PHE CE1 1 1
16 53831 1 1 211 PHE CE2 C 30.791 -24.907 -10.243 1.00 . A A . 211 PHE CE2 1 1
16 53832 1 1 211 PHE CG C 30.681 -24.267 -7.927 1.00 . A A . 211 PHE CG 1 1
16 53833 1 1 211 PHE CZ C 29.585 -24.277 -10.481 1.00 . A A . 211 PHE CZ 1 1
16 53834 1 1 211 PHE H H 31.865 -25.423 -3.929 1.00 . A A . 211 PHE H 1 1
16 53835 1 1 211 PHE HA H 29.491 -24.930 -5.569 1.00 . A A . 211 PHE HA 1 1
16 53836 1 1 211 PHE HB2 H 31.241 -23.248 -6.176 1.00 . A A . 211 PHE HB2 1 1
16 53837 1 1 211 PHE HB3 H 32.303 -24.578 -6.624 1.00 . A A . 211 PHE HB3 1 1
16 53838 1 1 211 PHE HD1 H 28.954 -23.143 -7.370 1.00 . A A . 211 PHE HD1 1 1
16 53839 1 1 211 PHE HD2 H 32.277 -25.393 -8.787 1.00 . A A . 211 PHE HD2 1 1
16 53840 1 1 211 PHE HE1 H 27.980 -23.150 -9.630 1.00 . A A . 211 PHE HE1 1 1
16 53841 1 1 211 PHE HE2 H 31.310 -25.403 -11.050 1.00 . A A . 211 PHE HE2 1 1
16 53842 1 1 211 PHE HZ H 29.159 -24.281 -11.473 1.00 . A A . 211 PHE HZ 1 1
16 53843 1 1 211 PHE N N 31.043 -24.969 -4.210 1.00 . A A . 211 PHE N 1 1
16 53844 1 1 211 PHE O O 29.728 -27.323 -6.269 1.00 . A A . 211 PHE O 1 1
16 53845 1 1 212 SER C C 33.719 -28.796 -6.189 1.00 . A A . 212 SER C 1 1
16 53846 1 1 212 SER CA C 32.247 -28.468 -6.420 1.00 . A A . 212 SER CA 1 1
16 53847 1 1 212 SER CB C 31.884 -28.691 -7.890 1.00 . A A . 212 SER CB 1 1
16 53848 1 1 212 SER H H 32.693 -26.495 -5.794 1.00 . A A . 212 SER H 1 1
16 53849 1 1 212 SER HA H 31.645 -29.121 -5.807 1.00 . A A . 212 SER HA 1 1
16 53850 1 1 212 SER HB2 H 31.287 -27.863 -8.241 1.00 . A A . 212 SER HB2 1 1
16 53851 1 1 212 SER HB3 H 32.789 -28.756 -8.477 1.00 . A A . 212 SER HB3 1 1
16 53852 1 1 212 SER HG H 30.582 -29.812 -8.830 1.00 . A A . 212 SER HG 1 1
16 53853 1 1 212 SER N N 31.954 -27.093 -6.030 1.00 . A A . 212 SER N 1 1
16 53854 1 1 212 SER O O 34.538 -28.499 -7.084 1.00 . A A . 212 SER O 1 1
16 53855 1 1 212 SER OXT O 34.040 -29.346 -5.115 1.00 . A A . 212 SER OXT 1 1
16 53856 1 1 212 SER OG O 31.145 -29.888 -8.057 1.00 . A A . 212 SER OG 1 1
17 53857 1 1 1 SER C C -17.071 -32.127 -4.840 1.00 . A A . 1 SER C 1 1
17 53858 1 1 1 SER CA C -18.476 -32.296 -4.271 1.00 . A A . 1 SER CA 1 1
17 53859 1 1 1 SER CB C -19.372 -33.015 -5.282 1.00 . A A . 1 SER CB 1 1
17 53860 1 1 1 SER H1 H -19.406 -30.551 -4.840 1.00 . A A . 1 SER H1 1 1
17 53861 1 1 1 SER H2 H -18.358 -30.397 -3.490 1.00 . A A . 1 SER H2 1 1
17 53862 1 1 1 SER H3 H -19.889 -31.151 -3.309 1.00 . A A . 1 SER H3 1 1
17 53863 1 1 1 SER HA H -18.422 -32.882 -3.365 1.00 . A A . 1 SER HA 1 1
17 53864 1 1 1 SER HB2 H -20.297 -33.299 -4.802 1.00 . A A . 1 SER HB2 1 1
17 53865 1 1 1 SER HB3 H -19.584 -32.351 -6.107 1.00 . A A . 1 SER HB3 1 1
17 53866 1 1 1 SER HG H -18.530 -34.769 -5.056 1.00 . A A . 1 SER HG 1 1
17 53867 1 1 1 SER N N -19.087 -30.980 -3.948 1.00 . A A . 1 SER N 1 1
17 53868 1 1 1 SER O O -16.178 -32.928 -4.563 1.00 . A A . 1 SER O 1 1
17 53869 1 1 1 SER OG O -18.743 -34.181 -5.784 1.00 . A A . 1 SER OG 1 1
17 53870 1 1 2 TYR C C -15.434 -29.320 -6.552 1.00 . A A . 2 TYR C 1 1
17 53871 1 1 2 TYR CA C -15.586 -30.806 -6.244 1.00 . A A . 2 TYR CA 1 1
17 53872 1 1 2 TYR CB C -15.417 -31.624 -7.526 1.00 . A A . 2 TYR CB 1 1
17 53873 1 1 2 TYR CD1 C -12.906 -31.849 -7.392 1.00 . A A . 2 TYR CD1 1 1
17 53874 1 1 2 TYR CD2 C -13.861 -31.101 -9.444 1.00 . A A . 2 TYR CD2 1 1
17 53875 1 1 2 TYR CE1 C -11.641 -31.758 -7.942 1.00 . A A . 2 TYR CE1 1 1
17 53876 1 1 2 TYR CE2 C -12.600 -31.007 -10.001 1.00 . A A . 2 TYR CE2 1 1
17 53877 1 1 2 TYR CG C -14.035 -31.523 -8.132 1.00 . A A . 2 TYR CG 1 1
17 53878 1 1 2 TYR CZ C -11.494 -31.337 -9.246 1.00 . A A . 2 TYR CZ 1 1
17 53879 1 1 2 TYR H H -17.634 -30.478 -5.819 1.00 . A A . 2 TYR H 1 1
17 53880 1 1 2 TYR HA H -14.822 -31.095 -5.539 1.00 . A A . 2 TYR HA 1 1
17 53881 1 1 2 TYR HB2 H -15.607 -32.664 -7.308 1.00 . A A . 2 TYR HB2 1 1
17 53882 1 1 2 TYR HB3 H -16.129 -31.280 -8.261 1.00 . A A . 2 TYR HB3 1 1
17 53883 1 1 2 TYR HD1 H -13.024 -32.179 -6.370 1.00 . A A . 2 TYR HD1 1 1
17 53884 1 1 2 TYR HD2 H -14.729 -30.844 -10.032 1.00 . A A . 2 TYR HD2 1 1
17 53885 1 1 2 TYR HE1 H -10.775 -32.016 -7.350 1.00 . A A . 2 TYR HE1 1 1
17 53886 1 1 2 TYR HE2 H -12.485 -30.677 -11.023 1.00 . A A . 2 TYR HE2 1 1
17 53887 1 1 2 TYR HH H -9.916 -30.343 -9.718 1.00 . A A . 2 TYR HH 1 1
17 53888 1 1 2 TYR N N -16.883 -31.080 -5.636 1.00 . A A . 2 TYR N 1 1
17 53889 1 1 2 TYR O O -14.430 -28.702 -6.197 1.00 . A A . 2 TYR O 1 1
17 53890 1 1 2 TYR OH O -10.236 -31.245 -9.798 1.00 . A A . 2 TYR OH 1 1
17 53891 1 1 3 ASP C C -17.703 -26.647 -7.129 1.00 . A A . 3 ASP C 1 1
17 53892 1 1 3 ASP CA C -16.416 -27.338 -7.569 1.00 . A A . 3 ASP CA 1 1
17 53893 1 1 3 ASP CB C -16.222 -27.172 -9.078 1.00 . A A . 3 ASP CB 1 1
17 53894 1 1 3 ASP CG C -15.257 -26.053 -9.417 1.00 . A A . 3 ASP CG 1 1
17 53895 1 1 3 ASP H H -17.211 -29.297 -7.468 1.00 . A A . 3 ASP H 1 1
17 53896 1 1 3 ASP HA H -15.583 -26.880 -7.056 1.00 . A A . 3 ASP HA 1 1
17 53897 1 1 3 ASP HB2 H -15.834 -28.093 -9.487 1.00 . A A . 3 ASP HB2 1 1
17 53898 1 1 3 ASP HB3 H -17.175 -26.952 -9.536 1.00 . A A . 3 ASP HB3 1 1
17 53899 1 1 3 ASP N N -16.437 -28.752 -7.214 1.00 . A A . 3 ASP N 1 1
17 53900 1 1 3 ASP O O -18.605 -27.284 -6.584 1.00 . A A . 3 ASP O 1 1
17 53901 1 1 3 ASP OD1 O -14.273 -25.871 -8.669 1.00 . A A . 3 ASP OD1 1 1
17 53902 1 1 3 ASP OD2 O -15.484 -25.360 -10.430 1.00 . A A . 3 ASP OD2 1 1
17 53903 1 1 4 SER C C -18.805 -23.104 -7.419 1.00 . A A . 4 SER C 1 1
17 53904 1 1 4 SER CA C -18.959 -24.566 -6.999 1.00 . A A . 4 SER CA 1 1
17 53905 1 1 4 SER CB C -19.206 -24.660 -5.489 1.00 . A A . 4 SER CB 1 1
17 53906 1 1 4 SER H H -17.030 -24.891 -7.808 1.00 . A A . 4 SER H 1 1
17 53907 1 1 4 SER HA H -19.808 -24.986 -7.518 1.00 . A A . 4 SER HA 1 1
17 53908 1 1 4 SER HB2 H -19.783 -25.548 -5.277 1.00 . A A . 4 SER HB2 1 1
17 53909 1 1 4 SER HB3 H -18.258 -24.717 -4.975 1.00 . A A . 4 SER HB3 1 1
17 53910 1 1 4 SER HG H -20.622 -23.820 -4.425 1.00 . A A . 4 SER HG 1 1
17 53911 1 1 4 SER N N -17.782 -25.343 -7.370 1.00 . A A . 4 SER N 1 1
17 53912 1 1 4 SER O O -19.585 -22.598 -8.226 1.00 . A A . 4 SER O 1 1
17 53913 1 1 4 SER OG O -19.919 -23.531 -5.012 1.00 . A A . 4 SER OG 1 1
17 53914 1 1 5 PRO C C -17.106 -20.801 -8.647 1.00 . A A . 5 PRO C 1 1
17 53915 1 1 5 PRO CA C -17.549 -20.992 -7.201 1.00 . A A . 5 PRO CA 1 1
17 53916 1 1 5 PRO CB C -16.427 -20.589 -6.240 1.00 . A A . 5 PRO CB 1 1
17 53917 1 1 5 PRO CD C -16.815 -22.920 -5.901 1.00 . A A . 5 PRO CD 1 1
17 53918 1 1 5 PRO CG C -15.744 -21.866 -5.893 1.00 . A A . 5 PRO CG 1 1
17 53919 1 1 5 PRO HA H -18.424 -20.387 -7.012 1.00 . A A . 5 PRO HA 1 1
17 53920 1 1 5 PRO HB2 H -15.756 -19.902 -6.735 1.00 . A A . 5 PRO HB2 1 1
17 53921 1 1 5 PRO HB3 H -16.851 -20.119 -5.365 1.00 . A A . 5 PRO HB3 1 1
17 53922 1 1 5 PRO HD2 H -16.410 -23.867 -6.226 1.00 . A A . 5 PRO HD2 1 1
17 53923 1 1 5 PRO HD3 H -17.259 -23.014 -4.921 1.00 . A A . 5 PRO HD3 1 1
17 53924 1 1 5 PRO HG2 H -14.990 -22.092 -6.632 1.00 . A A . 5 PRO HG2 1 1
17 53925 1 1 5 PRO HG3 H -15.300 -21.791 -4.912 1.00 . A A . 5 PRO HG3 1 1
17 53926 1 1 5 PRO N N -17.794 -22.402 -6.874 1.00 . A A . 5 PRO N 1 1
17 53927 1 1 5 PRO O O -16.021 -21.232 -9.037 1.00 . A A . 5 PRO O 1 1
17 53928 1 1 6 ASP C C -17.638 -18.403 -11.136 1.00 . A A . 6 ASP C 1 1
17 53929 1 1 6 ASP CA C -17.650 -19.900 -10.842 1.00 . A A . 6 ASP CA 1 1
17 53930 1 1 6 ASP CB C -18.672 -20.600 -11.739 1.00 . A A . 6 ASP CB 1 1
17 53931 1 1 6 ASP CG C -18.397 -22.084 -11.880 1.00 . A A . 6 ASP CG 1 1
17 53932 1 1 6 ASP H H -18.803 -19.831 -9.069 1.00 . A A . 6 ASP H 1 1
17 53933 1 1 6 ASP HA H -16.669 -20.303 -11.047 1.00 . A A . 6 ASP HA 1 1
17 53934 1 1 6 ASP HB2 H -19.658 -20.474 -11.317 1.00 . A A . 6 ASP HB2 1 1
17 53935 1 1 6 ASP HB3 H -18.646 -20.152 -12.722 1.00 . A A . 6 ASP HB3 1 1
17 53936 1 1 6 ASP N N -17.953 -20.150 -9.438 1.00 . A A . 6 ASP N 1 1
17 53937 1 1 6 ASP O O -18.314 -17.624 -10.466 1.00 . A A . 6 ASP O 1 1
17 53938 1 1 6 ASP OD1 O -17.867 -22.683 -10.920 1.00 . A A . 6 ASP OD1 1 1
17 53939 1 1 6 ASP OD2 O -18.711 -22.647 -12.949 1.00 . A A . 6 ASP OD2 1 1
17 53940 1 1 7 TYR C C -17.318 -16.378 -13.926 1.00 . A A . 7 TYR C 1 1
17 53941 1 1 7 TYR CA C -16.764 -16.604 -12.523 1.00 . A A . 7 TYR CA 1 1
17 53942 1 1 7 TYR CB C -15.308 -16.138 -12.457 1.00 . A A . 7 TYR CB 1 1
17 53943 1 1 7 TYR CD1 C -13.900 -18.234 -12.465 1.00 . A A . 7 TYR CD1 1 1
17 53944 1 1 7 TYR CD2 C -13.855 -16.841 -14.399 1.00 . A A . 7 TYR CD2 1 1
17 53945 1 1 7 TYR CE1 C -13.012 -19.105 -13.067 1.00 . A A . 7 TYR CE1 1 1
17 53946 1 1 7 TYR CE2 C -12.967 -17.707 -15.008 1.00 . A A . 7 TYR CE2 1 1
17 53947 1 1 7 TYR CG C -14.337 -17.089 -13.120 1.00 . A A . 7 TYR CG 1 1
17 53948 1 1 7 TYR CZ C -12.549 -18.837 -14.338 1.00 . A A . 7 TYR CZ 1 1
17 53949 1 1 7 TYR H H -16.348 -18.676 -12.639 1.00 . A A . 7 TYR H 1 1
17 53950 1 1 7 TYR HA H -17.349 -16.027 -11.822 1.00 . A A . 7 TYR HA 1 1
17 53951 1 1 7 TYR HB2 H -15.222 -15.180 -12.949 1.00 . A A . 7 TYR HB2 1 1
17 53952 1 1 7 TYR HB3 H -15.018 -16.033 -11.422 1.00 . A A . 7 TYR HB3 1 1
17 53953 1 1 7 TYR HD1 H -14.265 -18.441 -11.470 1.00 . A A . 7 TYR HD1 1 1
17 53954 1 1 7 TYR HD2 H -14.184 -15.954 -14.921 1.00 . A A . 7 TYR HD2 1 1
17 53955 1 1 7 TYR HE1 H -12.685 -19.990 -12.542 1.00 . A A . 7 TYR HE1 1 1
17 53956 1 1 7 TYR HE2 H -12.604 -17.497 -16.003 1.00 . A A . 7 TYR HE2 1 1
17 53957 1 1 7 TYR HH H -10.911 -19.845 -14.363 1.00 . A A . 7 TYR HH 1 1
17 53958 1 1 7 TYR N N -16.864 -18.008 -12.142 1.00 . A A . 7 TYR N 1 1
17 53959 1 1 7 TYR O O -16.573 -16.373 -14.906 1.00 . A A . 7 TYR O 1 1
17 53960 1 1 7 TYR OH O -11.664 -19.702 -14.941 1.00 . A A . 7 TYR OH 1 1
17 53961 1 1 8 THR C C -19.961 -14.596 -15.325 1.00 . A A . 8 THR C 1 1
17 53962 1 1 8 THR CA C -19.287 -15.964 -15.298 1.00 . A A . 8 THR CA 1 1
17 53963 1 1 8 THR CB C -20.319 -17.059 -15.570 1.00 . A A . 8 THR CB 1 1
17 53964 1 1 8 THR CG2 C -21.399 -17.140 -14.513 1.00 . A A . 8 THR CG2 1 1
17 53965 1 1 8 THR H H -19.172 -16.206 -13.198 1.00 . A A . 8 THR H 1 1
17 53966 1 1 8 THR HA H -18.530 -15.995 -16.068 1.00 . A A . 8 THR HA 1 1
17 53967 1 1 8 THR HB H -19.814 -18.015 -15.601 1.00 . A A . 8 THR HB 1 1
17 53968 1 1 8 THR HG1 H -20.294 -16.632 -17.481 1.00 . A A . 8 THR HG1 1 1
17 53969 1 1 8 THR HG21 H -20.951 -17.359 -13.556 1.00 . A A . 8 THR HG21 1 1
17 53970 1 1 8 THR HG22 H -22.097 -17.922 -14.772 1.00 . A A . 8 THR HG22 1 1
17 53971 1 1 8 THR HG23 H -21.921 -16.195 -14.459 1.00 . A A . 8 THR HG23 1 1
17 53972 1 1 8 THR N N -18.631 -16.192 -14.015 1.00 . A A . 8 THR N 1 1
17 53973 1 1 8 THR O O -19.899 -13.882 -16.326 1.00 . A A . 8 THR O 1 1
17 53974 1 1 8 THR OG1 O -20.954 -16.851 -16.819 1.00 . A A . 8 THR OG1 1 1
17 53975 1 1 9 ASP C C -20.296 -11.801 -14.222 1.00 . A A . 9 ASP C 1 1
17 53976 1 1 9 ASP CA C -21.288 -12.955 -14.114 1.00 . A A . 9 ASP CA 1 1
17 53977 1 1 9 ASP CB C -22.051 -12.867 -12.791 1.00 . A A . 9 ASP CB 1 1
17 53978 1 1 9 ASP CG C -21.149 -13.061 -11.588 1.00 . A A . 9 ASP CG 1 1
17 53979 1 1 9 ASP H H -20.616 -14.849 -13.453 1.00 . A A . 9 ASP H 1 1
17 53980 1 1 9 ASP HA H -21.991 -12.887 -14.931 1.00 . A A . 9 ASP HA 1 1
17 53981 1 1 9 ASP HB2 H -22.518 -11.897 -12.715 1.00 . A A . 9 ASP HB2 1 1
17 53982 1 1 9 ASP HB3 H -22.815 -13.632 -12.772 1.00 . A A . 9 ASP HB3 1 1
17 53983 1 1 9 ASP N N -20.603 -14.237 -14.219 1.00 . A A . 9 ASP N 1 1
17 53984 1 1 9 ASP O O -19.109 -12.012 -14.467 1.00 . A A . 9 ASP O 1 1
17 53985 1 1 9 ASP OD1 O -19.919 -12.900 -11.736 1.00 . A A . 9 ASP OD1 1 1
17 53986 1 1 9 ASP OD2 O -21.672 -13.372 -10.497 1.00 . A A . 9 ASP OD2 1 1
17 53987 1 1 10 GLU C C -19.077 -9.258 -12.873 1.00 . A A . 10 GLU C 1 1
17 53988 1 1 10 GLU CA C -19.947 -9.395 -14.118 1.00 . A A . 10 GLU CA 1 1
17 53989 1 1 10 GLU CB C -20.807 -8.142 -14.293 1.00 . A A . 10 GLU CB 1 1
17 53990 1 1 10 GLU CD C -23.307 -8.297 -13.962 1.00 . A A . 10 GLU CD 1 1
17 53991 1 1 10 GLU CG C -21.961 -8.052 -13.308 1.00 . A A . 10 GLU CG 1 1
17 53992 1 1 10 GLU H H -21.747 -10.477 -13.848 1.00 . A A . 10 GLU H 1 1
17 53993 1 1 10 GLU HA H -19.306 -9.502 -14.978 1.00 . A A . 10 GLU HA 1 1
17 53994 1 1 10 GLU HB2 H -20.183 -7.270 -14.164 1.00 . A A . 10 GLU HB2 1 1
17 53995 1 1 10 GLU HB3 H -21.214 -8.136 -15.294 1.00 . A A . 10 GLU HB3 1 1
17 53996 1 1 10 GLU HG2 H -21.815 -8.790 -12.534 1.00 . A A . 10 GLU HG2 1 1
17 53997 1 1 10 GLU HG3 H -21.965 -7.066 -12.868 1.00 . A A . 10 GLU HG3 1 1
17 53998 1 1 10 GLU N N -20.791 -10.581 -14.039 1.00 . A A . 10 GLU N 1 1
17 53999 1 1 10 GLU O O -19.546 -8.823 -11.821 1.00 . A A . 10 GLU O 1 1
17 54000 1 1 10 GLU OE1 O -23.355 -9.046 -14.960 1.00 . A A . 10 GLU OE1 1 1
17 54001 1 1 10 GLU OE2 O -24.314 -7.740 -13.475 1.00 . A A . 10 GLU OE2 1 1
17 54002 1 1 11 SER C C -16.727 -8.097 -11.406 1.00 . A A . 11 SER C 1 1
17 54003 1 1 11 SER CA C -16.871 -9.538 -11.885 1.00 . A A . 11 SER CA 1 1
17 54004 1 1 11 SER CB C -15.505 -10.104 -12.283 1.00 . A A . 11 SER CB 1 1
17 54005 1 1 11 SER H H -17.488 -9.962 -13.864 1.00 . A A . 11 SER H 1 1
17 54006 1 1 11 SER HA H -17.272 -10.124 -11.079 1.00 . A A . 11 SER HA 1 1
17 54007 1 1 11 SER HB2 H -15.532 -10.406 -13.319 1.00 . A A . 11 SER HB2 1 1
17 54008 1 1 11 SER HB3 H -14.748 -9.344 -12.150 1.00 . A A . 11 SER HB3 1 1
17 54009 1 1 11 SER HG H -14.561 -11.793 -11.975 1.00 . A A . 11 SER HG 1 1
17 54010 1 1 11 SER N N -17.805 -9.627 -13.001 1.00 . A A . 11 SER N 1 1
17 54011 1 1 11 SER O O -16.319 -7.847 -10.272 1.00 . A A . 11 SER O 1 1
17 54012 1 1 11 SER OG O -15.168 -11.228 -11.490 1.00 . A A . 11 SER OG 1 1
17 54013 1 1 12 CYS C C -15.804 -5.382 -11.123 1.00 . A A . 12 CYS C 1 1
17 54014 1 1 12 CYS CA C -17.032 -5.731 -11.960 1.00 . A A . 12 CYS CA 1 1
17 54015 1 1 12 CYS CB C -18.276 -5.338 -11.192 1.00 . A A . 12 CYS CB 1 1
17 54016 1 1 12 CYS H H -17.426 -7.438 -13.150 1.00 . A A . 12 CYS H 1 1
17 54017 1 1 12 CYS HA H -17.000 -5.185 -12.891 1.00 . A A . 12 CYS HA 1 1
17 54018 1 1 12 CYS HB2 H -18.765 -6.236 -10.858 1.00 . A A . 12 CYS HB2 1 1
17 54019 1 1 12 CYS HB3 H -17.977 -4.759 -10.336 1.00 . A A . 12 CYS HB3 1 1
17 54020 1 1 12 CYS N N -17.089 -7.160 -12.276 1.00 . A A . 12 CYS N 1 1
17 54021 1 1 12 CYS O O -15.849 -4.514 -10.251 1.00 . A A . 12 CYS O 1 1
17 54022 1 1 12 CYS SG S -19.484 -4.359 -12.145 1.00 . A A . 12 CYS SG 1 1
17 54023 1 1 13 THR C C -12.504 -4.980 -11.466 1.00 . A A . 13 THR C 1 1
17 54024 1 1 13 THR CA C -13.469 -5.857 -10.672 1.00 . A A . 13 THR CA 1 1
17 54025 1 1 13 THR CB C -12.801 -7.195 -10.362 1.00 . A A . 13 THR CB 1 1
17 54026 1 1 13 THR CG2 C -11.829 -7.124 -9.204 1.00 . A A . 13 THR CG2 1 1
17 54027 1 1 13 THR H H -14.769 -6.737 -12.101 1.00 . A A . 13 THR H 1 1
17 54028 1 1 13 THR HA H -13.704 -5.360 -9.743 1.00 . A A . 13 THR HA 1 1
17 54029 1 1 13 THR HB H -12.251 -7.517 -11.234 1.00 . A A . 13 THR HB 1 1
17 54030 1 1 13 THR HG1 H -14.261 -7.915 -9.274 1.00 . A A . 13 THR HG1 1 1
17 54031 1 1 13 THR HG21 H -12.164 -6.379 -8.498 1.00 . A A . 13 THR HG21 1 1
17 54032 1 1 13 THR HG22 H -10.849 -6.857 -9.572 1.00 . A A . 13 THR HG22 1 1
17 54033 1 1 13 THR HG23 H -11.781 -8.086 -8.716 1.00 . A A . 13 THR HG23 1 1
17 54034 1 1 13 THR N N -14.722 -6.070 -11.396 1.00 . A A . 13 THR N 1 1
17 54035 1 1 13 THR O O -12.093 -5.333 -12.568 1.00 . A A . 13 THR O 1 1
17 54036 1 1 13 THR OG1 O -13.769 -8.181 -10.054 1.00 . A A . 13 THR OG1 1 1
17 54037 1 1 14 PHE C C -9.779 -3.156 -11.026 1.00 . A A . 14 PHE C 1 1
17 54038 1 1 14 PHE CA C -11.201 -2.923 -11.535 1.00 . A A . 14 PHE CA 1 1
17 54039 1 1 14 PHE CB C -11.615 -1.474 -11.282 1.00 . A A . 14 PHE CB 1 1
17 54040 1 1 14 PHE CD1 C -13.837 -1.594 -12.439 1.00 . A A . 14 PHE CD1 1 1
17 54041 1 1 14 PHE CD2 C -13.761 -0.807 -10.189 1.00 . A A . 14 PHE CD2 1 1
17 54042 1 1 14 PHE CE1 C -15.195 -1.442 -12.450 1.00 . A A . 14 PHE CE1 1 1
17 54043 1 1 14 PHE CE2 C -15.130 -0.646 -10.200 1.00 . A A . 14 PHE CE2 1 1
17 54044 1 1 14 PHE CG C -13.098 -1.277 -11.308 1.00 . A A . 14 PHE CG 1 1
17 54045 1 1 14 PHE CZ C -15.847 -0.965 -11.333 1.00 . A A . 14 PHE CZ 1 1
17 54046 1 1 14 PHE H H -12.482 -3.626 -10.000 1.00 . A A . 14 PHE H 1 1
17 54047 1 1 14 PHE HA H -11.238 -3.111 -12.598 1.00 . A A . 14 PHE HA 1 1
17 54048 1 1 14 PHE HB2 H -11.255 -1.167 -10.311 1.00 . A A . 14 PHE HB2 1 1
17 54049 1 1 14 PHE HB3 H -11.179 -0.842 -12.042 1.00 . A A . 14 PHE HB3 1 1
17 54050 1 1 14 PHE HD1 H -13.341 -1.948 -13.330 1.00 . A A . 14 PHE HD1 1 1
17 54051 1 1 14 PHE HD2 H -13.197 -0.558 -9.303 1.00 . A A . 14 PHE HD2 1 1
17 54052 1 1 14 PHE HE1 H -15.746 -1.705 -13.332 1.00 . A A . 14 PHE HE1 1 1
17 54053 1 1 14 PHE HE2 H -15.638 -0.273 -9.325 1.00 . A A . 14 PHE HE2 1 1
17 54054 1 1 14 PHE HZ H -16.913 -0.842 -11.346 1.00 . A A . 14 PHE HZ 1 1
17 54055 1 1 14 PHE N N -12.132 -3.844 -10.887 1.00 . A A . 14 PHE N 1 1
17 54056 1 1 14 PHE O O -9.508 -3.008 -9.835 1.00 . A A . 14 PHE O 1 1
17 54057 1 1 15 LYS C C -6.599 -2.601 -11.890 1.00 . A A . 15 LYS C 1 1
17 54058 1 1 15 LYS CA C -7.487 -3.788 -11.561 1.00 . A A . 15 LYS CA 1 1
17 54059 1 1 15 LYS CB C -6.967 -5.019 -12.301 1.00 . A A . 15 LYS CB 1 1
17 54060 1 1 15 LYS CD C -5.159 -6.422 -11.239 1.00 . A A . 15 LYS CD 1 1
17 54061 1 1 15 LYS CE C -5.517 -6.114 -9.794 1.00 . A A . 15 LYS CE 1 1
17 54062 1 1 15 LYS CG C -5.457 -5.244 -12.151 1.00 . A A . 15 LYS CG 1 1
17 54063 1 1 15 LYS H H -9.153 -3.635 -12.864 1.00 . A A . 15 LYS H 1 1
17 54064 1 1 15 LYS HA H -7.450 -3.973 -10.498 1.00 . A A . 15 LYS HA 1 1
17 54065 1 1 15 LYS HB2 H -7.482 -5.891 -11.926 1.00 . A A . 15 LYS HB2 1 1
17 54066 1 1 15 LYS HB3 H -7.194 -4.906 -13.354 1.00 . A A . 15 LYS HB3 1 1
17 54067 1 1 15 LYS HD2 H -5.734 -7.275 -11.568 1.00 . A A . 15 LYS HD2 1 1
17 54068 1 1 15 LYS HD3 H -4.105 -6.653 -11.298 1.00 . A A . 15 LYS HD3 1 1
17 54069 1 1 15 LYS HE2 H -5.575 -5.042 -9.671 1.00 . A A . 15 LYS HE2 1 1
17 54070 1 1 15 LYS HE3 H -6.480 -6.552 -9.574 1.00 . A A . 15 LYS HE3 1 1
17 54071 1 1 15 LYS HG2 H -5.034 -5.441 -13.124 1.00 . A A . 15 LYS HG2 1 1
17 54072 1 1 15 LYS HG3 H -4.995 -4.351 -11.734 1.00 . A A . 15 LYS HG3 1 1
17 54073 1 1 15 LYS HZ1 H -3.548 -6.437 -9.177 1.00 . A A . 15 LYS HZ1 1 1
17 54074 1 1 15 LYS HZ2 H -4.610 -7.688 -8.763 1.00 . A A . 15 LYS HZ2 1 1
17 54075 1 1 15 LYS HZ3 H -4.641 -6.233 -7.902 1.00 . A A . 15 LYS HZ3 1 1
17 54076 1 1 15 LYS N N -8.877 -3.527 -11.930 1.00 . A A . 15 LYS N 1 1
17 54077 1 1 15 LYS NZ N -4.508 -6.656 -8.843 1.00 . A A . 15 LYS NZ 1 1
17 54078 1 1 15 LYS O O -6.514 -2.184 -13.036 1.00 . A A . 15 LYS O 1 1
17 54079 1 1 16 ILE C C -3.535 -1.457 -11.041 1.00 . A A . 16 ILE C 1 1
17 54080 1 1 16 ILE CA C -4.974 -0.995 -11.138 1.00 . A A . 16 ILE CA 1 1
17 54081 1 1 16 ILE CB C -5.200 0.185 -10.185 1.00 . A A . 16 ILE CB 1 1
17 54082 1 1 16 ILE CD1 C -5.292 2.718 -10.201 1.00 . A A . 16 ILE CD1 1 1
17 54083 1 1 16 ILE CG1 C -4.819 1.476 -10.903 1.00 . A A . 16 ILE CG1 1 1
17 54084 1 1 16 ILE CG2 C -4.412 0.023 -8.889 1.00 . A A . 16 ILE CG2 1 1
17 54085 1 1 16 ILE H H -5.935 -2.512 -10.012 1.00 . A A . 16 ILE H 1 1
17 54086 1 1 16 ILE HA H -5.152 -0.638 -12.145 1.00 . A A . 16 ILE HA 1 1
17 54087 1 1 16 ILE HB H -6.242 0.218 -9.939 1.00 . A A . 16 ILE HB 1 1
17 54088 1 1 16 ILE HD11 H -4.944 2.707 -9.181 1.00 . A A . 16 ILE HD11 1 1
17 54089 1 1 16 ILE HD12 H -6.374 2.742 -10.214 1.00 . A A . 16 ILE HD12 1 1
17 54090 1 1 16 ILE HD13 H -4.897 3.589 -10.709 1.00 . A A . 16 ILE HD13 1 1
17 54091 1 1 16 ILE HG12 H -3.747 1.529 -10.991 1.00 . A A . 16 ILE HG12 1 1
17 54092 1 1 16 ILE HG13 H -5.254 1.468 -11.892 1.00 . A A . 16 ILE HG13 1 1
17 54093 1 1 16 ILE HG21 H -4.506 -0.993 -8.535 1.00 . A A . 16 ILE HG21 1 1
17 54094 1 1 16 ILE HG22 H -4.801 0.702 -8.144 1.00 . A A . 16 ILE HG22 1 1
17 54095 1 1 16 ILE HG23 H -3.371 0.246 -9.071 1.00 . A A . 16 ILE HG23 1 1
17 54096 1 1 16 ILE N N -5.885 -2.098 -10.899 1.00 . A A . 16 ILE N 1 1
17 54097 1 1 16 ILE O O -3.158 -2.166 -10.108 1.00 . A A . 16 ILE O 1 1
17 54098 1 1 17 SER C C -0.438 -0.222 -12.244 1.00 . A A . 17 SER C 1 1
17 54099 1 1 17 SER CA C -1.337 -1.441 -12.040 1.00 . A A . 17 SER CA 1 1
17 54100 1 1 17 SER CB C -1.088 -2.455 -13.156 1.00 . A A . 17 SER CB 1 1
17 54101 1 1 17 SER H H -3.102 -0.500 -12.731 1.00 . A A . 17 SER H 1 1
17 54102 1 1 17 SER HA H -1.111 -1.902 -11.086 1.00 . A A . 17 SER HA 1 1
17 54103 1 1 17 SER HB2 H -1.962 -2.516 -13.781 1.00 . A A . 17 SER HB2 1 1
17 54104 1 1 17 SER HB3 H -0.245 -2.134 -13.752 1.00 . A A . 17 SER HB3 1 1
17 54105 1 1 17 SER HG H -0.120 -3.674 -11.966 1.00 . A A . 17 SER HG 1 1
17 54106 1 1 17 SER N N -2.739 -1.058 -12.012 1.00 . A A . 17 SER N 1 1
17 54107 1 1 17 SER O O -0.734 0.652 -13.059 1.00 . A A . 17 SER O 1 1
17 54108 1 1 17 SER OG O -0.812 -3.741 -12.628 1.00 . A A . 17 SER OG 1 1
17 54109 1 1 18 LEU C C 2.886 0.549 -12.284 1.00 . A A . 18 LEU C 1 1
17 54110 1 1 18 LEU CA C 1.593 0.948 -11.571 1.00 . A A . 18 LEU CA 1 1
17 54111 1 1 18 LEU CB C 1.917 1.464 -10.164 1.00 . A A . 18 LEU CB 1 1
17 54112 1 1 18 LEU CD1 C 1.251 3.821 -10.776 1.00 . A A . 18 LEU CD1 1 1
17 54113 1 1 18 LEU CD2 C 2.356 3.364 -8.601 1.00 . A A . 18 LEU CD2 1 1
17 54114 1 1 18 LEU CG C 2.274 2.955 -10.057 1.00 . A A . 18 LEU CG 1 1
17 54115 1 1 18 LEU H H 0.816 -0.888 -10.847 1.00 . A A . 18 LEU H 1 1
17 54116 1 1 18 LEU HA H 1.119 1.733 -12.129 1.00 . A A . 18 LEU HA 1 1
17 54117 1 1 18 LEU HB2 H 1.060 1.278 -9.534 1.00 . A A . 18 LEU HB2 1 1
17 54118 1 1 18 LEU HB3 H 2.749 0.893 -9.782 1.00 . A A . 18 LEU HB3 1 1
17 54119 1 1 18 LEU HD11 H 0.658 3.212 -11.435 1.00 . A A . 18 LEU HD11 1 1
17 54120 1 1 18 LEU HD12 H 1.763 4.580 -11.347 1.00 . A A . 18 LEU HD12 1 1
17 54121 1 1 18 LEU HD13 H 0.606 4.294 -10.048 1.00 . A A . 18 LEU HD13 1 1
17 54122 1 1 18 LEU HD21 H 3.007 2.686 -8.071 1.00 . A A . 18 LEU HD21 1 1
17 54123 1 1 18 LEU HD22 H 1.367 3.328 -8.169 1.00 . A A . 18 LEU HD22 1 1
17 54124 1 1 18 LEU HD23 H 2.743 4.369 -8.531 1.00 . A A . 18 LEU HD23 1 1
17 54125 1 1 18 LEU HG H 3.244 3.128 -10.509 1.00 . A A . 18 LEU HG 1 1
17 54126 1 1 18 LEU N N 0.652 -0.168 -11.489 1.00 . A A . 18 LEU N 1 1
17 54127 1 1 18 LEU O O 3.797 -0.004 -11.672 1.00 . A A . 18 LEU O 1 1
17 54128 1 1 19 ARG C C 5.012 1.796 -14.540 1.00 . A A . 19 ARG C 1 1
17 54129 1 1 19 ARG CA C 4.164 0.541 -14.361 1.00 . A A . 19 ARG CA 1 1
17 54130 1 1 19 ARG CB C 3.776 -0.030 -15.726 1.00 . A A . 19 ARG CB 1 1
17 54131 1 1 19 ARG CD C 5.506 -0.143 -17.549 1.00 . A A . 19 ARG CD 1 1
17 54132 1 1 19 ARG CG C 4.872 -0.864 -16.370 1.00 . A A . 19 ARG CG 1 1
17 54133 1 1 19 ARG CZ C 5.371 -1.765 -19.400 1.00 . A A . 19 ARG CZ 1 1
17 54134 1 1 19 ARG H H 2.216 1.310 -14.009 1.00 . A A . 19 ARG H 1 1
17 54135 1 1 19 ARG HA H 4.738 -0.195 -13.817 1.00 . A A . 19 ARG HA 1 1
17 54136 1 1 19 ARG HB2 H 2.902 -0.653 -15.606 1.00 . A A . 19 ARG HB2 1 1
17 54137 1 1 19 ARG HB3 H 3.536 0.787 -16.390 1.00 . A A . 19 ARG HB3 1 1
17 54138 1 1 19 ARG HD2 H 5.297 0.913 -17.464 1.00 . A A . 19 ARG HD2 1 1
17 54139 1 1 19 ARG HD3 H 6.574 -0.302 -17.520 1.00 . A A . 19 ARG HD3 1 1
17 54140 1 1 19 ARG HE H 4.322 -0.071 -19.284 1.00 . A A . 19 ARG HE 1 1
17 54141 1 1 19 ARG HG2 H 5.635 -1.068 -15.634 1.00 . A A . 19 ARG HG2 1 1
17 54142 1 1 19 ARG HG3 H 4.446 -1.795 -16.715 1.00 . A A . 19 ARG HG3 1 1
17 54143 1 1 19 ARG HH11 H 6.671 -2.272 -17.935 1.00 . A A . 19 ARG HH11 1 1
17 54144 1 1 19 ARG HH12 H 6.556 -3.396 -19.247 1.00 . A A . 19 ARG HH12 1 1
17 54145 1 1 19 ARG HH21 H 4.169 -1.547 -21.010 1.00 . A A . 19 ARG HH21 1 1
17 54146 1 1 19 ARG HH22 H 5.135 -2.984 -20.994 1.00 . A A . 19 ARG HH22 1 1
17 54147 1 1 19 ARG N N 2.969 0.853 -13.576 1.00 . A A . 19 ARG N 1 1
17 54148 1 1 19 ARG NE N 4.989 -0.625 -18.828 1.00 . A A . 19 ARG NE 1 1
17 54149 1 1 19 ARG NH1 N 6.273 -2.541 -18.812 1.00 . A A . 19 ARG NH1 1 1
17 54150 1 1 19 ARG NH2 N 4.849 -2.129 -20.563 1.00 . A A . 19 ARG NH2 1 1
17 54151 1 1 19 ARG O O 4.500 2.838 -14.949 1.00 . A A . 19 ARG O 1 1
17 54152 1 1 20 ASN C C 6.524 4.053 -13.611 1.00 . A A . 20 ASN C 1 1
17 54153 1 1 20 ASN CA C 7.184 2.876 -14.327 1.00 . A A . 20 ASN CA 1 1
17 54154 1 1 20 ASN CB C 7.424 3.218 -15.799 1.00 . A A . 20 ASN CB 1 1
17 54155 1 1 20 ASN CG C 8.604 2.466 -16.384 1.00 . A A . 20 ASN CG 1 1
17 54156 1 1 20 ASN H H 6.665 0.865 -13.874 1.00 . A A . 20 ASN H 1 1
17 54157 1 1 20 ASN HA H 8.133 2.642 -13.846 1.00 . A A . 20 ASN HA 1 1
17 54158 1 1 20 ASN HB2 H 6.543 2.964 -16.369 1.00 . A A . 20 ASN HB2 1 1
17 54159 1 1 20 ASN HB3 H 7.614 4.277 -15.890 1.00 . A A . 20 ASN HB3 1 1
17 54160 1 1 20 ASN HD21 H 8.985 3.976 -17.620 1.00 . A A . 20 ASN HD21 1 1
17 54161 1 1 20 ASN HD22 H 10.048 2.619 -17.742 1.00 . A A . 20 ASN HD22 1 1
17 54162 1 1 20 ASN N N 6.306 1.711 -14.213 1.00 . A A . 20 ASN N 1 1
17 54163 1 1 20 ASN ND2 N 9.280 3.083 -17.346 1.00 . A A . 20 ASN ND2 1 1
17 54164 1 1 20 ASN O O 6.467 5.169 -14.126 1.00 . A A . 20 ASN O 1 1
17 54165 1 1 20 ASN OD1 O 8.904 1.344 -15.976 1.00 . A A . 20 ASN OD1 1 1
17 54166 1 1 21 PHE C C 4.174 5.424 -12.403 1.00 . A A . 21 PHE C 1 1
17 54167 1 1 21 PHE CA C 5.266 4.716 -11.608 1.00 . A A . 21 PHE CA 1 1
17 54168 1 1 21 PHE CB C 6.214 5.726 -10.950 1.00 . A A . 21 PHE CB 1 1
17 54169 1 1 21 PHE CD1 C 8.029 6.476 -12.512 1.00 . A A . 21 PHE CD1 1 1
17 54170 1 1 21 PHE CD2 C 6.199 7.951 -12.120 1.00 . A A . 21 PHE CD2 1 1
17 54171 1 1 21 PHE CE1 C 8.599 7.406 -13.363 1.00 . A A . 21 PHE CE1 1 1
17 54172 1 1 21 PHE CE2 C 6.764 8.885 -12.968 1.00 . A A . 21 PHE CE2 1 1
17 54173 1 1 21 PHE CG C 6.824 6.736 -11.884 1.00 . A A . 21 PHE CG 1 1
17 54174 1 1 21 PHE CZ C 7.965 8.611 -13.591 1.00 . A A . 21 PHE CZ 1 1
17 54175 1 1 21 PHE H H 6.057 2.826 -12.120 1.00 . A A . 21 PHE H 1 1
17 54176 1 1 21 PHE HA H 4.785 4.151 -10.824 1.00 . A A . 21 PHE HA 1 1
17 54177 1 1 21 PHE HB2 H 5.669 6.271 -10.194 1.00 . A A . 21 PHE HB2 1 1
17 54178 1 1 21 PHE HB3 H 7.014 5.181 -10.477 1.00 . A A . 21 PHE HB3 1 1
17 54179 1 1 21 PHE HD1 H 8.524 5.534 -12.334 1.00 . A A . 21 PHE HD1 1 1
17 54180 1 1 21 PHE HD2 H 5.260 8.168 -11.634 1.00 . A A . 21 PHE HD2 1 1
17 54181 1 1 21 PHE HE1 H 9.538 7.191 -13.849 1.00 . A A . 21 PHE HE1 1 1
17 54182 1 1 21 PHE HE2 H 6.267 9.827 -13.143 1.00 . A A . 21 PHE HE2 1 1
17 54183 1 1 21 PHE HZ H 8.409 9.339 -14.254 1.00 . A A . 21 PHE HZ 1 1
17 54184 1 1 21 PHE N N 5.987 3.752 -12.434 1.00 . A A . 21 PHE N 1 1
17 54185 1 1 21 PHE O O 3.902 6.606 -12.202 1.00 . A A . 21 PHE O 1 1
17 54186 1 1 22 ARG C C 1.161 4.389 -13.686 1.00 . A A . 22 ARG C 1 1
17 54187 1 1 22 ARG CA C 2.402 5.178 -14.063 1.00 . A A . 22 ARG CA 1 1
17 54188 1 1 22 ARG CB C 2.682 5.032 -15.562 1.00 . A A . 22 ARG CB 1 1
17 54189 1 1 22 ARG CD C 4.298 5.356 -17.457 1.00 . A A . 22 ARG CD 1 1
17 54190 1 1 22 ARG CG C 3.970 5.699 -16.013 1.00 . A A . 22 ARG CG 1 1
17 54191 1 1 22 ARG CZ C 3.409 5.851 -19.701 1.00 . A A . 22 ARG CZ 1 1
17 54192 1 1 22 ARG H H 3.744 3.719 -13.363 1.00 . A A . 22 ARG H 1 1
17 54193 1 1 22 ARG HA H 2.255 6.220 -13.816 1.00 . A A . 22 ARG HA 1 1
17 54194 1 1 22 ARG HB2 H 2.744 3.982 -15.804 1.00 . A A . 22 ARG HB2 1 1
17 54195 1 1 22 ARG HB3 H 1.864 5.471 -16.113 1.00 . A A . 22 ARG HB3 1 1
17 54196 1 1 22 ARG HD2 H 5.236 5.821 -17.720 1.00 . A A . 22 ARG HD2 1 1
17 54197 1 1 22 ARG HD3 H 4.392 4.283 -17.545 1.00 . A A . 22 ARG HD3 1 1
17 54198 1 1 22 ARG HE H 2.416 6.123 -17.991 1.00 . A A . 22 ARG HE 1 1
17 54199 1 1 22 ARG HG2 H 3.862 6.769 -15.923 1.00 . A A . 22 ARG HG2 1 1
17 54200 1 1 22 ARG HG3 H 4.777 5.363 -15.381 1.00 . A A . 22 ARG HG3 1 1
17 54201 1 1 22 ARG HH11 H 5.294 5.118 -19.690 1.00 . A A . 22 ARG HH11 1 1
17 54202 1 1 22 ARG HH12 H 4.645 5.474 -21.255 1.00 . A A . 22 ARG HH12 1 1
17 54203 1 1 22 ARG HH21 H 1.561 6.590 -20.050 1.00 . A A . 22 ARG HH21 1 1
17 54204 1 1 22 ARG HH22 H 2.526 6.310 -21.460 1.00 . A A . 22 ARG HH22 1 1
17 54205 1 1 22 ARG N N 3.510 4.666 -13.269 1.00 . A A . 22 ARG N 1 1
17 54206 1 1 22 ARG NE N 3.264 5.819 -18.378 1.00 . A A . 22 ARG NE 1 1
17 54207 1 1 22 ARG NH1 N 4.542 5.448 -20.261 1.00 . A A . 22 ARG NH1 1 1
17 54208 1 1 22 ARG NH2 N 2.417 6.286 -20.466 1.00 . A A . 22 ARG NH2 1 1
17 54209 1 1 22 ARG O O 1.221 3.166 -13.579 1.00 . A A . 22 ARG O 1 1
17 54210 1 1 23 SER C C -1.986 3.941 -14.241 1.00 . A A . 23 SER C 1 1
17 54211 1 1 23 SER CA C -1.159 4.373 -13.043 1.00 . A A . 23 SER CA 1 1
17 54212 1 1 23 SER CB C -1.993 5.273 -12.134 1.00 . A A . 23 SER CB 1 1
17 54213 1 1 23 SER H H 0.038 6.045 -13.525 1.00 . A A . 23 SER H 1 1
17 54214 1 1 23 SER HA H -0.866 3.495 -12.482 1.00 . A A . 23 SER HA 1 1
17 54215 1 1 23 SER HB2 H -1.342 5.956 -11.615 1.00 . A A . 23 SER HB2 1 1
17 54216 1 1 23 SER HB3 H -2.692 5.833 -12.732 1.00 . A A . 23 SER HB3 1 1
17 54217 1 1 23 SER HG H -2.110 3.930 -10.713 1.00 . A A . 23 SER HG 1 1
17 54218 1 1 23 SER N N 0.047 5.066 -13.450 1.00 . A A . 23 SER N 1 1
17 54219 1 1 23 SER O O -2.131 4.676 -15.211 1.00 . A A . 23 SER O 1 1
17 54220 1 1 23 SER OG O -2.713 4.513 -11.179 1.00 . A A . 23 SER OG 1 1
17 54221 1 1 24 ILE C C -4.430 1.312 -14.512 1.00 . A A . 24 ILE C 1 1
17 54222 1 1 24 ILE CA C -3.398 2.190 -15.177 1.00 . A A . 24 ILE CA 1 1
17 54223 1 1 24 ILE CB C -2.631 1.338 -16.202 1.00 . A A . 24 ILE CB 1 1
17 54224 1 1 24 ILE CD1 C -0.186 1.996 -16.416 1.00 . A A . 24 ILE CD1 1 1
17 54225 1 1 24 ILE CG1 C -1.593 2.184 -16.940 1.00 . A A . 24 ILE CG1 1 1
17 54226 1 1 24 ILE CG2 C -3.597 0.675 -17.190 1.00 . A A . 24 ILE CG2 1 1
17 54227 1 1 24 ILE H H -2.396 2.227 -13.324 1.00 . A A . 24 ILE H 1 1
17 54228 1 1 24 ILE HA H -3.888 3.004 -15.691 1.00 . A A . 24 ILE HA 1 1
17 54229 1 1 24 ILE HB H -2.130 0.562 -15.662 1.00 . A A . 24 ILE HB 1 1
17 54230 1 1 24 ILE HD11 H 0.494 1.873 -17.246 1.00 . A A . 24 ILE HD11 1 1
17 54231 1 1 24 ILE HD12 H -0.151 1.118 -15.788 1.00 . A A . 24 ILE HD12 1 1
17 54232 1 1 24 ILE HD13 H 0.103 2.863 -15.841 1.00 . A A . 24 ILE HD13 1 1
17 54233 1 1 24 ILE HG12 H -1.595 1.915 -17.986 1.00 . A A . 24 ILE HG12 1 1
17 54234 1 1 24 ILE HG13 H -1.850 3.228 -16.841 1.00 . A A . 24 ILE HG13 1 1
17 54235 1 1 24 ILE HG21 H -3.043 0.037 -17.862 1.00 . A A . 24 ILE HG21 1 1
17 54236 1 1 24 ILE HG22 H -4.110 1.434 -17.760 1.00 . A A . 24 ILE HG22 1 1
17 54237 1 1 24 ILE HG23 H -4.325 0.079 -16.650 1.00 . A A . 24 ILE HG23 1 1
17 54238 1 1 24 ILE N N -2.544 2.748 -14.141 1.00 . A A . 24 ILE N 1 1
17 54239 1 1 24 ILE O O -4.090 0.282 -13.933 1.00 . A A . 24 ILE O 1 1
17 54240 1 1 25 LEU C C -7.547 0.234 -15.035 1.00 . A A . 25 LEU C 1 1
17 54241 1 1 25 LEU CA C -6.723 0.924 -13.973 1.00 . A A . 25 LEU CA 1 1
17 54242 1 1 25 LEU CB C -7.562 1.777 -13.024 1.00 . A A . 25 LEU CB 1 1
17 54243 1 1 25 LEU CD1 C -10.033 2.111 -13.260 1.00 . A A . 25 LEU CD1 1 1
17 54244 1 1 25 LEU CD2 C -8.517 4.104 -13.221 1.00 . A A . 25 LEU CD2 1 1
17 54245 1 1 25 LEU CG C -8.662 2.642 -13.652 1.00 . A A . 25 LEU CG 1 1
17 54246 1 1 25 LEU H H -5.908 2.521 -15.062 1.00 . A A . 25 LEU H 1 1
17 54247 1 1 25 LEU HA H -6.233 0.158 -13.388 1.00 . A A . 25 LEU HA 1 1
17 54248 1 1 25 LEU HB2 H -8.017 1.114 -12.307 1.00 . A A . 25 LEU HB2 1 1
17 54249 1 1 25 LEU HB3 H -6.885 2.423 -12.497 1.00 . A A . 25 LEU HB3 1 1
17 54250 1 1 25 LEU HD11 H -10.239 1.205 -13.809 1.00 . A A . 25 LEU HD11 1 1
17 54251 1 1 25 LEU HD12 H -10.785 2.851 -13.491 1.00 . A A . 25 LEU HD12 1 1
17 54252 1 1 25 LEU HD13 H -10.049 1.902 -12.201 1.00 . A A . 25 LEU HD13 1 1
17 54253 1 1 25 LEU HD21 H -9.459 4.463 -12.833 1.00 . A A . 25 LEU HD21 1 1
17 54254 1 1 25 LEU HD22 H -8.231 4.705 -14.070 1.00 . A A . 25 LEU HD22 1 1
17 54255 1 1 25 LEU HD23 H -7.761 4.184 -12.453 1.00 . A A . 25 LEU HD23 1 1
17 54256 1 1 25 LEU HG H -8.578 2.597 -14.728 1.00 . A A . 25 LEU HG 1 1
17 54257 1 1 25 LEU N N -5.682 1.704 -14.585 1.00 . A A . 25 LEU N 1 1
17 54258 1 1 25 LEU O O -7.832 0.790 -16.095 1.00 . A A . 25 LEU O 1 1
17 54259 1 1 26 SER C C -9.889 -2.351 -14.980 1.00 . A A . 26 SER C 1 1
17 54260 1 1 26 SER CA C -8.645 -1.831 -15.652 1.00 . A A . 26 SER CA 1 1
17 54261 1 1 26 SER CB C -7.791 -3.001 -16.132 1.00 . A A . 26 SER CB 1 1
17 54262 1 1 26 SER H H -7.614 -1.366 -13.881 1.00 . A A . 26 SER H 1 1
17 54263 1 1 26 SER HA H -8.928 -1.230 -16.502 1.00 . A A . 26 SER HA 1 1
17 54264 1 1 26 SER HB2 H -8.113 -3.296 -17.112 1.00 . A A . 26 SER HB2 1 1
17 54265 1 1 26 SER HB3 H -6.764 -2.695 -16.173 1.00 . A A . 26 SER HB3 1 1
17 54266 1 1 26 SER HG H -7.287 -4.798 -15.537 1.00 . A A . 26 SER HG 1 1
17 54267 1 1 26 SER N N -7.890 -1.000 -14.741 1.00 . A A . 26 SER N 1 1
17 54268 1 1 26 SER O O -10.180 -2.001 -13.840 1.00 . A A . 26 SER O 1 1
17 54269 1 1 26 SER OG O -7.902 -4.114 -15.262 1.00 . A A . 26 SER OG 1 1
17 54270 1 1 27 TRP C C -12.076 -5.175 -15.602 1.00 . A A . 27 TRP C 1 1
17 54271 1 1 27 TRP CA C -11.852 -3.734 -15.173 1.00 . A A . 27 TRP CA 1 1
17 54272 1 1 27 TRP CB C -13.010 -2.873 -15.599 1.00 . A A . 27 TRP CB 1 1
17 54273 1 1 27 TRP CD1 C -13.454 -3.803 -17.952 1.00 . A A . 27 TRP CD1 1 1
17 54274 1 1 27 TRP CD2 C -13.028 -1.617 -17.876 1.00 . A A . 27 TRP CD2 1 1
17 54275 1 1 27 TRP CE2 C -13.264 -1.982 -19.205 1.00 . A A . 27 TRP CE2 1 1
17 54276 1 1 27 TRP CE3 C -12.735 -0.290 -17.585 1.00 . A A . 27 TRP CE3 1 1
17 54277 1 1 27 TRP CG C -13.166 -2.790 -17.084 1.00 . A A . 27 TRP CG 1 1
17 54278 1 1 27 TRP CH2 C -12.927 0.226 -19.939 1.00 . A A . 27 TRP CH2 1 1
17 54279 1 1 27 TRP CZ2 C -13.217 -1.071 -20.242 1.00 . A A . 27 TRP CZ2 1 1
17 54280 1 1 27 TRP CZ3 C -12.686 0.621 -18.623 1.00 . A A . 27 TRP CZ3 1 1
17 54281 1 1 27 TRP H H -10.332 -3.402 -16.608 1.00 . A A . 27 TRP H 1 1
17 54282 1 1 27 TRP HA H -11.795 -3.713 -14.097 1.00 . A A . 27 TRP HA 1 1
17 54283 1 1 27 TRP HB2 H -13.912 -3.270 -15.172 1.00 . A A . 27 TRP HB2 1 1
17 54284 1 1 27 TRP HB3 H -12.854 -1.871 -15.226 1.00 . A A . 27 TRP HB3 1 1
17 54285 1 1 27 TRP HD1 H -13.611 -4.821 -17.665 1.00 . A A . 27 TRP HD1 1 1
17 54286 1 1 27 TRP HE1 H -13.727 -3.850 -20.028 1.00 . A A . 27 TRP HE1 1 1
17 54287 1 1 27 TRP HE3 H -12.548 0.025 -16.572 1.00 . A A . 27 TRP HE3 1 1
17 54288 1 1 27 TRP HH2 H -12.876 0.969 -20.720 1.00 . A A . 27 TRP HH2 1 1
17 54289 1 1 27 TRP HZ2 H -13.398 -1.371 -21.252 1.00 . A A . 27 TRP HZ2 1 1
17 54290 1 1 27 TRP HZ3 H -12.460 1.652 -18.423 1.00 . A A . 27 TRP HZ3 1 1
17 54291 1 1 27 TRP N N -10.623 -3.173 -15.699 1.00 . A A . 27 TRP N 1 1
17 54292 1 1 27 TRP NE1 N -13.525 -3.321 -19.229 1.00 . A A . 27 TRP NE1 1 1
17 54293 1 1 27 TRP O O -11.504 -5.650 -16.583 1.00 . A A . 27 TRP O 1 1
17 54294 1 1 28 GLU C C -14.742 -7.462 -14.994 1.00 . A A . 28 GLU C 1 1
17 54295 1 1 28 GLU CA C -13.251 -7.246 -15.095 1.00 . A A . 28 GLU CA 1 1
17 54296 1 1 28 GLU CB C -12.506 -8.141 -14.105 1.00 . A A . 28 GLU CB 1 1
17 54297 1 1 28 GLU CD C -12.219 -10.155 -15.601 1.00 . A A . 28 GLU CD 1 1
17 54298 1 1 28 GLU CG C -11.527 -9.099 -14.763 1.00 . A A . 28 GLU CG 1 1
17 54299 1 1 28 GLU H H -13.321 -5.413 -14.067 1.00 . A A . 28 GLU H 1 1
17 54300 1 1 28 GLU HA H -12.956 -7.502 -16.097 1.00 . A A . 28 GLU HA 1 1
17 54301 1 1 28 GLU HB2 H -11.953 -7.508 -13.423 1.00 . A A . 28 GLU HB2 1 1
17 54302 1 1 28 GLU HB3 H -13.223 -8.721 -13.543 1.00 . A A . 28 GLU HB3 1 1
17 54303 1 1 28 GLU HG2 H -10.863 -8.534 -15.400 1.00 . A A . 28 GLU HG2 1 1
17 54304 1 1 28 GLU HG3 H -10.953 -9.591 -13.992 1.00 . A A . 28 GLU HG3 1 1
17 54305 1 1 28 GLU N N -12.919 -5.857 -14.842 1.00 . A A . 28 GLU N 1 1
17 54306 1 1 28 GLU O O -15.239 -8.012 -14.011 1.00 . A A . 28 GLU O 1 1
17 54307 1 1 28 GLU OE1 O -12.698 -9.818 -16.705 1.00 . A A . 28 GLU OE1 1 1
17 54308 1 1 28 GLU OE2 O -12.283 -11.320 -15.155 1.00 . A A . 28 GLU OE2 1 1
17 54309 1 1 29 LEU C C -17.226 -8.247 -17.167 1.00 . A A . 29 LEU C 1 1
17 54310 1 1 29 LEU CA C -16.880 -7.256 -16.069 1.00 . A A . 29 LEU CA 1 1
17 54311 1 1 29 LEU CB C -17.643 -5.939 -16.291 1.00 . A A . 29 LEU CB 1 1
17 54312 1 1 29 LEU CD1 C -15.775 -4.250 -16.251 1.00 . A A . 29 LEU CD1 1 1
17 54313 1 1 29 LEU CD2 C -16.420 -5.312 -18.421 1.00 . A A . 29 LEU CD2 1 1
17 54314 1 1 29 LEU CG C -16.915 -4.828 -17.064 1.00 . A A . 29 LEU CG 1 1
17 54315 1 1 29 LEU H H -15.001 -6.655 -16.807 1.00 . A A . 29 LEU H 1 1
17 54316 1 1 29 LEU HA H -17.175 -7.673 -15.115 1.00 . A A . 29 LEU HA 1 1
17 54317 1 1 29 LEU HB2 H -18.553 -6.169 -16.824 1.00 . A A . 29 LEU HB2 1 1
17 54318 1 1 29 LEU HB3 H -17.912 -5.546 -15.321 1.00 . A A . 29 LEU HB3 1 1
17 54319 1 1 29 LEU HD11 H -14.934 -4.922 -16.269 1.00 . A A . 29 LEU HD11 1 1
17 54320 1 1 29 LEU HD12 H -16.097 -4.101 -15.231 1.00 . A A . 29 LEU HD12 1 1
17 54321 1 1 29 LEU HD13 H -15.484 -3.304 -16.678 1.00 . A A . 29 LEU HD13 1 1
17 54322 1 1 29 LEU HD21 H -17.268 -5.506 -19.061 1.00 . A A . 29 LEU HD21 1 1
17 54323 1 1 29 LEU HD22 H -15.847 -6.216 -18.298 1.00 . A A . 29 LEU HD22 1 1
17 54324 1 1 29 LEU HD23 H -15.797 -4.547 -18.871 1.00 . A A . 29 LEU HD23 1 1
17 54325 1 1 29 LEU HG H -17.613 -4.027 -17.243 1.00 . A A . 29 LEU HG 1 1
17 54326 1 1 29 LEU N N -15.453 -7.057 -16.039 1.00 . A A . 29 LEU N 1 1
17 54327 1 1 29 LEU O O -17.195 -7.929 -18.356 1.00 . A A . 29 LEU O 1 1
17 54328 1 1 30 LYS C C -19.447 -10.649 -17.762 1.00 . A A . 30 LYS C 1 1
17 54329 1 1 30 LYS CA C -17.929 -10.520 -17.664 1.00 . A A . 30 LYS CA 1 1
17 54330 1 1 30 LYS CB C -17.318 -11.846 -17.206 1.00 . A A . 30 LYS CB 1 1
17 54331 1 1 30 LYS CD C -15.768 -13.730 -17.805 1.00 . A A . 30 LYS CD 1 1
17 54332 1 1 30 LYS CE C -15.046 -14.449 -18.934 1.00 . A A . 30 LYS CE 1 1
17 54333 1 1 30 LYS CG C -16.704 -12.656 -18.335 1.00 . A A . 30 LYS CG 1 1
17 54334 1 1 30 LYS H H -17.543 -9.623 -15.784 1.00 . A A . 30 LYS H 1 1
17 54335 1 1 30 LYS HA H -17.537 -10.270 -18.639 1.00 . A A . 30 LYS HA 1 1
17 54336 1 1 30 LYS HB2 H -16.546 -11.641 -16.478 1.00 . A A . 30 LYS HB2 1 1
17 54337 1 1 30 LYS HB3 H -18.088 -12.444 -16.741 1.00 . A A . 30 LYS HB3 1 1
17 54338 1 1 30 LYS HD2 H -15.035 -13.269 -17.159 1.00 . A A . 30 LYS HD2 1 1
17 54339 1 1 30 LYS HD3 H -16.344 -14.450 -17.242 1.00 . A A . 30 LYS HD3 1 1
17 54340 1 1 30 LYS HE2 H -15.564 -15.373 -19.144 1.00 . A A . 30 LYS HE2 1 1
17 54341 1 1 30 LYS HE3 H -15.062 -13.820 -19.812 1.00 . A A . 30 LYS HE3 1 1
17 54342 1 1 30 LYS HG2 H -17.495 -13.129 -18.898 1.00 . A A . 30 LYS HG2 1 1
17 54343 1 1 30 LYS HG3 H -16.147 -11.992 -18.980 1.00 . A A . 30 LYS HG3 1 1
17 54344 1 1 30 LYS HZ1 H -13.144 -15.176 -19.399 1.00 . A A . 30 LYS HZ1 1 1
17 54345 1 1 30 LYS HZ2 H -13.598 -15.427 -17.789 1.00 . A A . 30 LYS HZ2 1 1
17 54346 1 1 30 LYS HZ3 H -13.135 -13.884 -18.305 1.00 . A A . 30 LYS HZ3 1 1
17 54347 1 1 30 LYS N N -17.561 -9.449 -16.745 1.00 . A A . 30 LYS N 1 1
17 54348 1 1 30 LYS NZ N -13.632 -14.755 -18.582 1.00 . A A . 30 LYS NZ 1 1
17 54349 1 1 30 LYS O O -20.175 -10.195 -16.880 1.00 . A A . 30 LYS O 1 1
17 54350 1 1 31 ASN C C -21.680 -12.898 -19.385 1.00 . A A . 31 ASN C 1 1
17 54351 1 1 31 ASN CA C -21.352 -11.449 -19.043 1.00 . A A . 31 ASN CA 1 1
17 54352 1 1 31 ASN CB C -21.849 -10.523 -20.154 1.00 . A A . 31 ASN CB 1 1
17 54353 1 1 31 ASN CG C -21.817 -9.064 -19.743 1.00 . A A . 31 ASN CG 1 1
17 54354 1 1 31 ASN H H -19.292 -11.608 -19.510 1.00 . A A . 31 ASN H 1 1
17 54355 1 1 31 ASN HA H -21.852 -11.189 -18.122 1.00 . A A . 31 ASN HA 1 1
17 54356 1 1 31 ASN HB2 H -21.223 -10.647 -21.025 1.00 . A A . 31 ASN HB2 1 1
17 54357 1 1 31 ASN HB3 H -22.866 -10.786 -20.405 1.00 . A A . 31 ASN HB3 1 1
17 54358 1 1 31 ASN HD21 H -23.804 -9.013 -19.671 1.00 . A A . 31 ASN HD21 1 1
17 54359 1 1 31 ASN HD22 H -23.001 -7.535 -19.277 1.00 . A A . 31 ASN HD22 1 1
17 54360 1 1 31 ASN N N -19.919 -11.267 -18.839 1.00 . A A . 31 ASN N 1 1
17 54361 1 1 31 ASN ND2 N -22.993 -8.478 -19.543 1.00 . A A . 31 ASN ND2 1 1
17 54362 1 1 31 ASN O O -20.784 -13.716 -19.596 1.00 . A A . 31 ASN O 1 1
17 54363 1 1 31 ASN OD1 O -20.748 -8.470 -19.604 1.00 . A A . 31 ASN OD1 1 1
17 54364 1 1 32 HIS C C -24.293 -14.572 -21.003 1.00 . A A . 32 HIS C 1 1
17 54365 1 1 32 HIS CA C -23.423 -14.561 -19.749 1.00 . A A . 32 HIS CA 1 1
17 54366 1 1 32 HIS CB C -24.202 -15.144 -18.569 1.00 . A A . 32 HIS CB 1 1
17 54367 1 1 32 HIS CD2 C -23.999 -17.726 -18.714 1.00 . A A . 32 HIS CD2 1 1
17 54368 1 1 32 HIS CE1 C -26.072 -18.179 -19.268 1.00 . A A . 32 HIS CE1 1 1
17 54369 1 1 32 HIS CG C -24.666 -16.550 -18.792 1.00 . A A . 32 HIS CG 1 1
17 54370 1 1 32 HIS H H -23.638 -12.513 -19.256 1.00 . A A . 32 HIS H 1 1
17 54371 1 1 32 HIS HA H -22.549 -15.169 -19.926 1.00 . A A . 32 HIS HA 1 1
17 54372 1 1 32 HIS HB2 H -23.572 -15.138 -17.692 1.00 . A A . 32 HIS HB2 1 1
17 54373 1 1 32 HIS HB3 H -25.073 -14.531 -18.384 1.00 . A A . 32 HIS HB3 1 1
17 54374 1 1 32 HIS HD1 H -26.692 -16.229 -19.276 1.00 . A A . 32 HIS HD1 1 1
17 54375 1 1 32 HIS HD2 H -22.956 -17.856 -18.463 1.00 . A A . 32 HIS HD2 1 1
17 54376 1 1 32 HIS HE1 H -26.971 -18.715 -19.535 1.00 . A A . 32 HIS HE1 1 1
17 54377 1 1 32 HIS HE2 H -24.719 -19.684 -18.954 1.00 . A A . 32 HIS HE2 1 1
17 54378 1 1 32 HIS N N -22.972 -13.209 -19.436 1.00 . A A . 32 HIS N 1 1
17 54379 1 1 32 HIS ND1 N -25.961 -16.868 -19.142 1.00 . A A . 32 HIS ND1 1 1
17 54380 1 1 32 HIS NE2 N -24.895 -18.722 -19.015 1.00 . A A . 32 HIS NE2 1 1
17 54381 1 1 32 HIS O O -23.891 -15.090 -22.045 1.00 . A A . 32 HIS O 1 1
17 54382 1 1 33 SER C C -26.057 -12.821 -22.976 1.00 . A A . 33 SER C 1 1
17 54383 1 1 33 SER CA C -26.418 -13.950 -22.016 1.00 . A A . 33 SER CA 1 1
17 54384 1 1 33 SER CB C -27.851 -13.768 -21.509 1.00 . A A . 33 SER CB 1 1
17 54385 1 1 33 SER H H -25.754 -13.609 -20.035 1.00 . A A . 33 SER H 1 1
17 54386 1 1 33 SER HA H -26.351 -14.890 -22.544 1.00 . A A . 33 SER HA 1 1
17 54387 1 1 33 SER HB2 H -27.828 -13.449 -20.478 1.00 . A A . 33 SER HB2 1 1
17 54388 1 1 33 SER HB3 H -28.350 -13.019 -22.106 1.00 . A A . 33 SER HB3 1 1
17 54389 1 1 33 SER HG H -29.134 -15.076 -20.815 1.00 . A A . 33 SER HG 1 1
17 54390 1 1 33 SER N N -25.489 -14.002 -20.892 1.00 . A A . 33 SER N 1 1
17 54391 1 1 33 SER O O -25.880 -13.044 -24.173 1.00 . A A . 33 SER O 1 1
17 54392 1 1 33 SER OG O -28.581 -14.980 -21.594 1.00 . A A . 33 SER OG 1 1
17 54393 1 1 34 ILE C C -24.283 -9.835 -22.810 1.00 . A A . 34 ILE C 1 1
17 54394 1 1 34 ILE CA C -25.606 -10.446 -23.256 1.00 . A A . 34 ILE CA 1 1
17 54395 1 1 34 ILE CB C -26.703 -9.363 -23.196 1.00 . A A . 34 ILE CB 1 1
17 54396 1 1 34 ILE CD1 C -28.147 -10.176 -21.247 1.00 . A A . 34 ILE CD1 1 1
17 54397 1 1 34 ILE CG1 C -27.162 -9.140 -21.750 1.00 . A A . 34 ILE CG1 1 1
17 54398 1 1 34 ILE CG2 C -27.876 -9.746 -24.089 1.00 . A A . 34 ILE CG2 1 1
17 54399 1 1 34 ILE H H -26.097 -11.492 -21.482 1.00 . A A . 34 ILE H 1 1
17 54400 1 1 34 ILE HA H -25.510 -10.774 -24.281 1.00 . A A . 34 ILE HA 1 1
17 54401 1 1 34 ILE HB H -26.285 -8.443 -23.577 1.00 . A A . 34 ILE HB 1 1
17 54402 1 1 34 ILE HD11 H -27.850 -10.507 -20.263 1.00 . A A . 34 ILE HD11 1 1
17 54403 1 1 34 ILE HD12 H -28.159 -11.019 -21.923 1.00 . A A . 34 ILE HD12 1 1
17 54404 1 1 34 ILE HD13 H -29.134 -9.740 -21.198 1.00 . A A . 34 ILE HD13 1 1
17 54405 1 1 34 ILE HG12 H -26.300 -9.164 -21.100 1.00 . A A . 34 ILE HG12 1 1
17 54406 1 1 34 ILE HG13 H -27.634 -8.171 -21.676 1.00 . A A . 34 ILE HG13 1 1
17 54407 1 1 34 ILE HG21 H -27.921 -10.821 -24.182 1.00 . A A . 34 ILE HG21 1 1
17 54408 1 1 34 ILE HG22 H -27.744 -9.304 -25.065 1.00 . A A . 34 ILE HG22 1 1
17 54409 1 1 34 ILE HG23 H -28.794 -9.383 -23.651 1.00 . A A . 34 ILE HG23 1 1
17 54410 1 1 34 ILE N N -25.947 -11.608 -22.443 1.00 . A A . 34 ILE N 1 1
17 54411 1 1 34 ILE O O -24.133 -9.429 -21.658 1.00 . A A . 34 ILE O 1 1
17 54412 1 1 35 VAL C C -21.836 -7.843 -24.074 1.00 . A A . 35 VAL C 1 1
17 54413 1 1 35 VAL CA C -22.013 -9.217 -23.427 1.00 . A A . 35 VAL CA 1 1
17 54414 1 1 35 VAL CB C -20.884 -10.151 -23.908 1.00 . A A . 35 VAL CB 1 1
17 54415 1 1 35 VAL CG1 C -20.925 -10.313 -25.421 1.00 . A A . 35 VAL CG1 1 1
17 54416 1 1 35 VAL CG2 C -19.527 -9.629 -23.456 1.00 . A A . 35 VAL CG2 1 1
17 54417 1 1 35 VAL H H -23.504 -10.118 -24.629 1.00 . A A . 35 VAL H 1 1
17 54418 1 1 35 VAL HA H -21.935 -9.116 -22.355 1.00 . A A . 35 VAL HA 1 1
17 54419 1 1 35 VAL HB H -21.036 -11.124 -23.462 1.00 . A A . 35 VAL HB 1 1
17 54420 1 1 35 VAL HG11 H -21.887 -9.993 -25.791 1.00 . A A . 35 VAL HG11 1 1
17 54421 1 1 35 VAL HG12 H -20.768 -11.351 -25.676 1.00 . A A . 35 VAL HG12 1 1
17 54422 1 1 35 VAL HG13 H -20.148 -9.711 -25.868 1.00 . A A . 35 VAL HG13 1 1
17 54423 1 1 35 VAL HG21 H -19.340 -9.944 -22.441 1.00 . A A . 35 VAL HG21 1 1
17 54424 1 1 35 VAL HG22 H -19.522 -8.550 -23.505 1.00 . A A . 35 VAL HG22 1 1
17 54425 1 1 35 VAL HG23 H -18.757 -10.022 -24.103 1.00 . A A . 35 VAL HG23 1 1
17 54426 1 1 35 VAL N N -23.325 -9.776 -23.728 1.00 . A A . 35 VAL N 1 1
17 54427 1 1 35 VAL O O -22.067 -7.681 -25.272 1.00 . A A . 35 VAL O 1 1
17 54428 1 1 36 PRO C C -19.927 -5.371 -24.624 1.00 . A A . 36 PRO C 1 1
17 54429 1 1 36 PRO CA C -21.205 -5.476 -23.801 1.00 . A A . 36 PRO CA 1 1
17 54430 1 1 36 PRO CB C -21.091 -4.640 -22.527 1.00 . A A . 36 PRO CB 1 1
17 54431 1 1 36 PRO CD C -21.107 -6.934 -21.850 1.00 . A A . 36 PRO CD 1 1
17 54432 1 1 36 PRO CG C -20.538 -5.581 -21.514 1.00 . A A . 36 PRO CG 1 1
17 54433 1 1 36 PRO HA H -22.044 -5.136 -24.389 1.00 . A A . 36 PRO HA 1 1
17 54434 1 1 36 PRO HB2 H -20.428 -3.804 -22.698 1.00 . A A . 36 PRO HB2 1 1
17 54435 1 1 36 PRO HB3 H -22.067 -4.281 -22.238 1.00 . A A . 36 PRO HB3 1 1
17 54436 1 1 36 PRO HD2 H -20.375 -7.707 -21.667 1.00 . A A . 36 PRO HD2 1 1
17 54437 1 1 36 PRO HD3 H -22.004 -7.118 -21.276 1.00 . A A . 36 PRO HD3 1 1
17 54438 1 1 36 PRO HG2 H -19.460 -5.601 -21.582 1.00 . A A . 36 PRO HG2 1 1
17 54439 1 1 36 PRO HG3 H -20.847 -5.280 -20.524 1.00 . A A . 36 PRO HG3 1 1
17 54440 1 1 36 PRO N N -21.416 -6.833 -23.290 1.00 . A A . 36 PRO N 1 1
17 54441 1 1 36 PRO O O -19.194 -6.350 -24.770 1.00 . A A . 36 PRO O 1 1
17 54442 1 1 37 THR C C -17.689 -2.741 -25.492 1.00 . A A . 37 THR C 1 1
17 54443 1 1 37 THR CA C -18.460 -3.974 -25.961 1.00 . A A . 37 THR CA 1 1
17 54444 1 1 37 THR CB C -18.820 -3.868 -27.449 1.00 . A A . 37 THR CB 1 1
17 54445 1 1 37 THR CG2 C -19.629 -2.640 -27.811 1.00 . A A . 37 THR CG2 1 1
17 54446 1 1 37 THR H H -20.275 -3.438 -25.008 1.00 . A A . 37 THR H 1 1
17 54447 1 1 37 THR HA H -17.826 -4.838 -25.822 1.00 . A A . 37 THR HA 1 1
17 54448 1 1 37 THR HB H -19.406 -4.732 -27.717 1.00 . A A . 37 THR HB 1 1
17 54449 1 1 37 THR HG1 H -17.334 -2.967 -28.359 1.00 . A A . 37 THR HG1 1 1
17 54450 1 1 37 THR HG21 H -20.438 -2.519 -27.105 1.00 . A A . 37 THR HG21 1 1
17 54451 1 1 37 THR HG22 H -20.036 -2.759 -28.805 1.00 . A A . 37 THR HG22 1 1
17 54452 1 1 37 THR HG23 H -18.992 -1.768 -27.786 1.00 . A A . 37 THR HG23 1 1
17 54453 1 1 37 THR N N -19.658 -4.185 -25.158 1.00 . A A . 37 THR N 1 1
17 54454 1 1 37 THR O O -16.533 -2.845 -25.084 1.00 . A A . 37 THR O 1 1
17 54455 1 1 37 THR OG1 O -17.651 -3.867 -28.250 1.00 . A A . 37 THR OG1 1 1
17 54456 1 1 38 HIS C C -17.957 -0.064 -23.631 1.00 . A A . 38 HIS C 1 1
17 54457 1 1 38 HIS CA C -17.691 -0.343 -25.107 1.00 . A A . 38 HIS CA 1 1
17 54458 1 1 38 HIS CB C -18.131 0.827 -25.968 1.00 . A A . 38 HIS CB 1 1
17 54459 1 1 38 HIS CD2 C -20.149 2.433 -26.054 1.00 . A A . 38 HIS CD2 1 1
17 54460 1 1 38 HIS CE1 C -21.622 1.168 -25.043 1.00 . A A . 38 HIS CE1 1 1
17 54461 1 1 38 HIS CG C -19.534 1.278 -25.727 1.00 . A A . 38 HIS CG 1 1
17 54462 1 1 38 HIS H H -19.253 -1.552 -25.860 1.00 . A A . 38 HIS H 1 1
17 54463 1 1 38 HIS HA H -16.633 -0.462 -25.240 1.00 . A A . 38 HIS HA 1 1
17 54464 1 1 38 HIS HB2 H -17.473 1.658 -25.779 1.00 . A A . 38 HIS HB2 1 1
17 54465 1 1 38 HIS HB3 H -18.044 0.545 -27.003 1.00 . A A . 38 HIS HB3 1 1
17 54466 1 1 38 HIS HD1 H -20.339 -0.394 -24.730 1.00 . A A . 38 HIS HD1 1 1
17 54467 1 1 38 HIS HD2 H -19.698 3.269 -26.563 1.00 . A A . 38 HIS HD2 1 1
17 54468 1 1 38 HIS HE1 H -22.545 0.807 -24.615 1.00 . A A . 38 HIS HE1 1 1
17 54469 1 1 38 HIS HE2 H -22.156 2.992 -25.804 1.00 . A A . 38 HIS HE2 1 1
17 54470 1 1 38 HIS N N -18.330 -1.578 -25.541 1.00 . A A . 38 HIS N 1 1
17 54471 1 1 38 HIS ND1 N -20.481 0.505 -25.092 1.00 . A A . 38 HIS ND1 1 1
17 54472 1 1 38 HIS NE2 N -21.446 2.342 -25.619 1.00 . A A . 38 HIS NE2 1 1
17 54473 1 1 38 HIS O O -19.017 -0.401 -23.103 1.00 . A A . 38 HIS O 1 1
17 54474 1 1 39 TYR C C -16.710 2.333 -21.293 1.00 . A A . 39 TYR C 1 1
17 54475 1 1 39 TYR CA C -17.095 0.883 -21.554 1.00 . A A . 39 TYR CA 1 1
17 54476 1 1 39 TYR CB C -16.191 -0.022 -20.724 1.00 . A A . 39 TYR CB 1 1
17 54477 1 1 39 TYR CD1 C -17.500 -2.143 -20.376 1.00 . A A . 39 TYR CD1 1 1
17 54478 1 1 39 TYR CD2 C -15.536 -2.241 -21.711 1.00 . A A . 39 TYR CD2 1 1
17 54479 1 1 39 TYR CE1 C -17.700 -3.495 -20.564 1.00 . A A . 39 TYR CE1 1 1
17 54480 1 1 39 TYR CE2 C -15.719 -3.593 -21.904 1.00 . A A . 39 TYR CE2 1 1
17 54481 1 1 39 TYR CG C -16.419 -1.496 -20.947 1.00 . A A . 39 TYR CG 1 1
17 54482 1 1 39 TYR CZ C -16.806 -4.219 -21.329 1.00 . A A . 39 TYR CZ 1 1
17 54483 1 1 39 TYR H H -16.166 0.789 -23.459 1.00 . A A . 39 TYR H 1 1
17 54484 1 1 39 TYR HA H -18.120 0.730 -21.253 1.00 . A A . 39 TYR HA 1 1
17 54485 1 1 39 TYR HB2 H -15.163 0.190 -20.964 1.00 . A A . 39 TYR HB2 1 1
17 54486 1 1 39 TYR HB3 H -16.352 0.186 -19.682 1.00 . A A . 39 TYR HB3 1 1
17 54487 1 1 39 TYR HD1 H -18.197 -1.574 -19.781 1.00 . A A . 39 TYR HD1 1 1
17 54488 1 1 39 TYR HD2 H -14.695 -1.747 -22.166 1.00 . A A . 39 TYR HD2 1 1
17 54489 1 1 39 TYR HE1 H -18.552 -3.978 -20.111 1.00 . A A . 39 TYR HE1 1 1
17 54490 1 1 39 TYR HE2 H -15.007 -4.152 -22.499 1.00 . A A . 39 TYR HE2 1 1
17 54491 1 1 39 TYR HH H -16.162 -6.029 -21.407 1.00 . A A . 39 TYR HH 1 1
17 54492 1 1 39 TYR N N -16.983 0.552 -22.975 1.00 . A A . 39 TYR N 1 1
17 54493 1 1 39 TYR O O -16.220 3.020 -22.187 1.00 . A A . 39 TYR O 1 1
17 54494 1 1 39 TYR OH O -16.998 -5.569 -21.515 1.00 . A A . 39 TYR OH 1 1
17 54495 1 1 40 THR C C -15.943 4.197 -18.290 1.00 . A A . 40 THR C 1 1
17 54496 1 1 40 THR CA C -16.553 4.153 -19.682 1.00 . A A . 40 THR CA 1 1
17 54497 1 1 40 THR CB C -17.771 5.069 -19.740 1.00 . A A . 40 THR CB 1 1
17 54498 1 1 40 THR CG2 C -17.521 6.441 -19.147 1.00 . A A . 40 THR CG2 1 1
17 54499 1 1 40 THR H H -17.279 2.201 -19.365 1.00 . A A . 40 THR H 1 1
17 54500 1 1 40 THR HA H -15.822 4.506 -20.380 1.00 . A A . 40 THR HA 1 1
17 54501 1 1 40 THR HB H -18.566 4.612 -19.185 1.00 . A A . 40 THR HB 1 1
17 54502 1 1 40 THR HG1 H -18.662 4.451 -21.369 1.00 . A A . 40 THR HG1 1 1
17 54503 1 1 40 THR HG21 H -18.429 7.023 -19.189 1.00 . A A . 40 THR HG21 1 1
17 54504 1 1 40 THR HG22 H -16.746 6.942 -19.709 1.00 . A A . 40 THR HG22 1 1
17 54505 1 1 40 THR HG23 H -17.207 6.338 -18.114 1.00 . A A . 40 THR HG23 1 1
17 54506 1 1 40 THR N N -16.907 2.790 -20.056 1.00 . A A . 40 THR N 1 1
17 54507 1 1 40 THR O O -16.657 4.270 -17.290 1.00 . A A . 40 THR O 1 1
17 54508 1 1 40 THR OG1 O -18.206 5.244 -21.076 1.00 . A A . 40 THR OG1 1 1
17 54509 1 1 41 LEU C C -14.043 5.624 -16.369 1.00 . A A . 41 LEU C 1 1
17 54510 1 1 41 LEU CA C -13.924 4.230 -16.959 1.00 . A A . 41 LEU CA 1 1
17 54511 1 1 41 LEU CB C -12.445 3.866 -17.120 1.00 . A A . 41 LEU CB 1 1
17 54512 1 1 41 LEU CD1 C -11.183 1.999 -15.975 1.00 . A A . 41 LEU CD1 1 1
17 54513 1 1 41 LEU CD2 C -10.645 4.389 -15.444 1.00 . A A . 41 LEU CD2 1 1
17 54514 1 1 41 LEU CG C -11.747 3.410 -15.829 1.00 . A A . 41 LEU CG 1 1
17 54515 1 1 41 LEU H H -14.106 4.128 -19.063 1.00 . A A . 41 LEU H 1 1
17 54516 1 1 41 LEU HA H -14.392 3.524 -16.289 1.00 . A A . 41 LEU HA 1 1
17 54517 1 1 41 LEU HB2 H -12.366 3.080 -17.851 1.00 . A A . 41 LEU HB2 1 1
17 54518 1 1 41 LEU HB3 H -11.924 4.734 -17.496 1.00 . A A . 41 LEU HB3 1 1
17 54519 1 1 41 LEU HD11 H -11.278 1.676 -16.998 1.00 . A A . 41 LEU HD11 1 1
17 54520 1 1 41 LEU HD12 H -11.727 1.321 -15.331 1.00 . A A . 41 LEU HD12 1 1
17 54521 1 1 41 LEU HD13 H -10.141 1.996 -15.696 1.00 . A A . 41 LEU HD13 1 1
17 54522 1 1 41 LEU HD21 H -10.704 4.600 -14.387 1.00 . A A . 41 LEU HD21 1 1
17 54523 1 1 41 LEU HD22 H -10.766 5.307 -16.001 1.00 . A A . 41 LEU HD22 1 1
17 54524 1 1 41 LEU HD23 H -9.682 3.956 -15.671 1.00 . A A . 41 LEU HD23 1 1
17 54525 1 1 41 LEU HG H -12.471 3.394 -15.027 1.00 . A A . 41 LEU HG 1 1
17 54526 1 1 41 LEU N N -14.621 4.171 -18.233 1.00 . A A . 41 LEU N 1 1
17 54527 1 1 41 LEU O O -13.419 6.573 -16.857 1.00 . A A . 41 LEU O 1 1
17 54528 1 1 42 LEU C C -14.247 7.005 -13.307 1.00 . A A . 42 LEU C 1 1
17 54529 1 1 42 LEU CA C -14.974 7.041 -14.641 1.00 . A A . 42 LEU CA 1 1
17 54530 1 1 42 LEU CB C -16.446 7.374 -14.428 1.00 . A A . 42 LEU CB 1 1
17 54531 1 1 42 LEU CD1 C -18.626 6.306 -15.094 1.00 . A A . 42 LEU CD1 1 1
17 54532 1 1 42 LEU CD2 C -17.734 8.250 -16.386 1.00 . A A . 42 LEU CD2 1 1
17 54533 1 1 42 LEU CG C -17.369 7.007 -15.593 1.00 . A A . 42 LEU CG 1 1
17 54534 1 1 42 LEU H H -15.272 4.949 -14.924 1.00 . A A . 42 LEU H 1 1
17 54535 1 1 42 LEU HA H -14.524 7.797 -15.272 1.00 . A A . 42 LEU HA 1 1
17 54536 1 1 42 LEU HB2 H -16.780 6.862 -13.542 1.00 . A A . 42 LEU HB2 1 1
17 54537 1 1 42 LEU HB3 H -16.525 8.434 -14.260 1.00 . A A . 42 LEU HB3 1 1
17 54538 1 1 42 LEU HD11 H -18.881 6.677 -14.113 1.00 . A A . 42 LEU HD11 1 1
17 54539 1 1 42 LEU HD12 H -18.450 5.243 -15.044 1.00 . A A . 42 LEU HD12 1 1
17 54540 1 1 42 LEU HD13 H -19.443 6.500 -15.776 1.00 . A A . 42 LEU HD13 1 1
17 54541 1 1 42 LEU HD21 H -16.894 8.928 -16.392 1.00 . A A . 42 LEU HD21 1 1
17 54542 1 1 42 LEU HD22 H -18.584 8.733 -15.929 1.00 . A A . 42 LEU HD22 1 1
17 54543 1 1 42 LEU HD23 H -17.979 7.973 -17.399 1.00 . A A . 42 LEU HD23 1 1
17 54544 1 1 42 LEU HG H -16.847 6.332 -16.254 1.00 . A A . 42 LEU HG 1 1
17 54545 1 1 42 LEU N N -14.818 5.749 -15.302 1.00 . A A . 42 LEU N 1 1
17 54546 1 1 42 LEU O O -14.237 5.971 -12.646 1.00 . A A . 42 LEU O 1 1
17 54547 1 1 43 TYR C C -12.923 9.401 -10.870 1.00 . A A . 43 TYR C 1 1
17 54548 1 1 43 TYR CA C -12.843 8.094 -11.670 1.00 . A A . 43 TYR CA 1 1
17 54549 1 1 43 TYR CB C -11.381 7.823 -11.980 1.00 . A A . 43 TYR CB 1 1
17 54550 1 1 43 TYR CD1 C -10.135 9.969 -11.633 1.00 . A A . 43 TYR CD1 1 1
17 54551 1 1 43 TYR CD2 C -10.488 9.248 -13.870 1.00 . A A . 43 TYR CD2 1 1
17 54552 1 1 43 TYR CE1 C -9.470 11.084 -12.086 1.00 . A A . 43 TYR CE1 1 1
17 54553 1 1 43 TYR CE2 C -9.819 10.367 -14.337 1.00 . A A . 43 TYR CE2 1 1
17 54554 1 1 43 TYR CG C -10.654 9.035 -12.510 1.00 . A A . 43 TYR CG 1 1
17 54555 1 1 43 TYR CZ C -9.312 11.282 -13.440 1.00 . A A . 43 TYR CZ 1 1
17 54556 1 1 43 TYR H H -13.596 8.895 -13.499 1.00 . A A . 43 TYR H 1 1
17 54557 1 1 43 TYR HA H -13.218 7.280 -11.073 1.00 . A A . 43 TYR HA 1 1
17 54558 1 1 43 TYR HB2 H -10.884 7.510 -11.073 1.00 . A A . 43 TYR HB2 1 1
17 54559 1 1 43 TYR HB3 H -11.316 7.036 -12.713 1.00 . A A . 43 TYR HB3 1 1
17 54560 1 1 43 TYR HD1 H -10.258 9.814 -10.571 1.00 . A A . 43 TYR HD1 1 1
17 54561 1 1 43 TYR HD2 H -10.890 8.528 -14.564 1.00 . A A . 43 TYR HD2 1 1
17 54562 1 1 43 TYR HE1 H -9.073 11.792 -11.376 1.00 . A A . 43 TYR HE1 1 1
17 54563 1 1 43 TYR HE2 H -9.695 10.521 -15.398 1.00 . A A . 43 TYR HE2 1 1
17 54564 1 1 43 TYR HH H -9.178 12.834 -14.567 1.00 . A A . 43 TYR HH 1 1
17 54565 1 1 43 TYR N N -13.599 8.102 -12.921 1.00 . A A . 43 TYR N 1 1
17 54566 1 1 43 TYR O O -13.093 10.480 -11.429 1.00 . A A . 43 TYR O 1 1
17 54567 1 1 43 TYR OH O -8.647 12.396 -13.898 1.00 . A A . 43 TYR OH 1 1
17 54568 1 1 44 THR C C -11.856 10.105 -7.407 1.00 . A A . 44 THR C 1 1
17 54569 1 1 44 THR CA C -12.713 10.421 -8.641 1.00 . A A . 44 THR CA 1 1
17 54570 1 1 44 THR CB C -14.130 10.810 -8.210 1.00 . A A . 44 THR CB 1 1
17 54571 1 1 44 THR CG2 C -14.904 9.680 -7.569 1.00 . A A . 44 THR CG2 1 1
17 54572 1 1 44 THR H H -12.565 8.389 -9.184 1.00 . A A . 44 THR H 1 1
17 54573 1 1 44 THR HA H -12.266 11.252 -9.167 1.00 . A A . 44 THR HA 1 1
17 54574 1 1 44 THR HB H -14.680 11.139 -9.076 1.00 . A A . 44 THR HB 1 1
17 54575 1 1 44 THR HG1 H -13.766 12.668 -7.721 1.00 . A A . 44 THR HG1 1 1
17 54576 1 1 44 THR HG21 H -15.920 9.691 -7.932 1.00 . A A . 44 THR HG21 1 1
17 54577 1 1 44 THR HG22 H -14.906 9.810 -6.499 1.00 . A A . 44 THR HG22 1 1
17 54578 1 1 44 THR HG23 H -14.443 8.738 -7.820 1.00 . A A . 44 THR HG23 1 1
17 54579 1 1 44 THR N N -12.730 9.277 -9.553 1.00 . A A . 44 THR N 1 1
17 54580 1 1 44 THR O O -11.250 9.036 -7.317 1.00 . A A . 44 THR O 1 1
17 54581 1 1 44 THR OG1 O -14.092 11.877 -7.285 1.00 . A A . 44 THR OG1 1 1
17 54582 1 1 45 ILE C C -11.944 10.872 -3.993 1.00 . A A . 45 ILE C 1 1
17 54583 1 1 45 ILE CA C -11.036 10.864 -5.221 1.00 . A A . 45 ILE CA 1 1
17 54584 1 1 45 ILE CB C -9.952 11.954 -5.057 1.00 . A A . 45 ILE CB 1 1
17 54585 1 1 45 ILE CD1 C -9.424 14.382 -5.615 1.00 . A A . 45 ILE CD1 1 1
17 54586 1 1 45 ILE CG1 C -10.232 13.152 -5.969 1.00 . A A . 45 ILE CG1 1 1
17 54587 1 1 45 ILE CG2 C -8.576 11.366 -5.351 1.00 . A A . 45 ILE CG2 1 1
17 54588 1 1 45 ILE H H -12.329 11.863 -6.590 1.00 . A A . 45 ILE H 1 1
17 54589 1 1 45 ILE HA H -10.531 9.906 -5.266 1.00 . A A . 45 ILE HA 1 1
17 54590 1 1 45 ILE HB H -9.958 12.284 -4.028 1.00 . A A . 45 ILE HB 1 1
17 54591 1 1 45 ILE HD11 H -8.859 14.703 -6.477 1.00 . A A . 45 ILE HD11 1 1
17 54592 1 1 45 ILE HD12 H -8.746 14.147 -4.807 1.00 . A A . 45 ILE HD12 1 1
17 54593 1 1 45 ILE HD13 H -10.091 15.174 -5.306 1.00 . A A . 45 ILE HD13 1 1
17 54594 1 1 45 ILE HG12 H -9.997 12.884 -6.988 1.00 . A A . 45 ILE HG12 1 1
17 54595 1 1 45 ILE HG13 H -11.278 13.411 -5.901 1.00 . A A . 45 ILE HG13 1 1
17 54596 1 1 45 ILE HG21 H -7.812 12.033 -4.981 1.00 . A A . 45 ILE HG21 1 1
17 54597 1 1 45 ILE HG22 H -8.460 11.241 -6.419 1.00 . A A . 45 ILE HG22 1 1
17 54598 1 1 45 ILE HG23 H -8.482 10.403 -4.863 1.00 . A A . 45 ILE HG23 1 1
17 54599 1 1 45 ILE N N -11.816 11.038 -6.458 1.00 . A A . 45 ILE N 1 1
17 54600 1 1 45 ILE O O -12.812 11.730 -3.854 1.00 . A A . 45 ILE O 1 1
17 54601 1 1 46 MET C C -12.936 11.024 -1.267 1.00 . A A . 46 MET C 1 1
17 54602 1 1 46 MET CA C -12.591 9.693 -1.939 1.00 . A A . 46 MET CA 1 1
17 54603 1 1 46 MET CB C -11.889 8.768 -0.942 1.00 . A A . 46 MET CB 1 1
17 54604 1 1 46 MET CE C -10.495 7.024 1.093 1.00 . A A . 46 MET CE 1 1
17 54605 1 1 46 MET CG C -10.385 8.948 -0.898 1.00 . A A . 46 MET CG 1 1
17 54606 1 1 46 MET H H -11.100 9.185 -3.369 1.00 . A A . 46 MET H 1 1
17 54607 1 1 46 MET HA H -13.512 9.223 -2.250 1.00 . A A . 46 MET HA 1 1
17 54608 1 1 46 MET HB2 H -12.280 8.954 0.046 1.00 . A A . 46 MET HB2 1 1
17 54609 1 1 46 MET HB3 H -12.098 7.743 -1.212 1.00 . A A . 46 MET HB3 1 1
17 54610 1 1 46 MET HE1 H -9.750 6.269 1.299 1.00 . A A . 46 MET HE1 1 1
17 54611 1 1 46 MET HE2 H -11.093 6.719 0.247 1.00 . A A . 46 MET HE2 1 1
17 54612 1 1 46 MET HE3 H -11.131 7.147 1.958 1.00 . A A . 46 MET HE3 1 1
17 54613 1 1 46 MET HG2 H -9.941 8.290 -1.626 1.00 . A A . 46 MET HG2 1 1
17 54614 1 1 46 MET HG3 H -10.151 9.971 -1.151 1.00 . A A . 46 MET HG3 1 1
17 54615 1 1 46 MET N N -11.765 9.866 -3.139 1.00 . A A . 46 MET N 1 1
17 54616 1 1 46 MET O O -14.084 11.241 -0.885 1.00 . A A . 46 MET O 1 1
17 54617 1 1 46 MET SD S -9.685 8.577 0.722 1.00 . A A . 46 MET SD 1 1
17 54618 1 1 47 SER C C -13.179 14.039 -1.289 1.00 . A A . 47 SER C 1 1
17 54619 1 1 47 SER CA C -12.207 13.197 -0.462 1.00 . A A . 47 SER CA 1 1
17 54620 1 1 47 SER CB C -10.893 13.957 -0.267 1.00 . A A . 47 SER CB 1 1
17 54621 1 1 47 SER H H -11.046 11.690 -1.397 1.00 . A A . 47 SER H 1 1
17 54622 1 1 47 SER HA H -12.648 13.005 0.504 1.00 . A A . 47 SER HA 1 1
17 54623 1 1 47 SER HB2 H -10.069 13.261 -0.299 1.00 . A A . 47 SER HB2 1 1
17 54624 1 1 47 SER HB3 H -10.780 14.686 -1.057 1.00 . A A . 47 SER HB3 1 1
17 54625 1 1 47 SER HG H -10.514 14.046 1.653 1.00 . A A . 47 SER HG 1 1
17 54626 1 1 47 SER N N -11.956 11.908 -1.106 1.00 . A A . 47 SER N 1 1
17 54627 1 1 47 SER O O -13.944 14.836 -0.746 1.00 . A A . 47 SER O 1 1
17 54628 1 1 47 SER OG O -10.873 14.630 0.980 1.00 . A A . 47 SER OG 1 1
17 54629 1 1 48 LYS C C -14.691 13.602 -4.493 1.00 . A A . 48 LYS C 1 1
17 54630 1 1 48 LYS CA C -14.035 14.568 -3.512 1.00 . A A . 48 LYS CA 1 1
17 54631 1 1 48 LYS CB C -13.259 15.640 -4.281 1.00 . A A . 48 LYS CB 1 1
17 54632 1 1 48 LYS CD C -13.541 17.461 -2.570 1.00 . A A . 48 LYS CD 1 1
17 54633 1 1 48 LYS CE C -13.634 18.891 -3.077 1.00 . A A . 48 LYS CE 1 1
17 54634 1 1 48 LYS CG C -12.550 16.642 -3.383 1.00 . A A . 48 LYS CG 1 1
17 54635 1 1 48 LYS H H -12.523 13.188 -2.968 1.00 . A A . 48 LYS H 1 1
17 54636 1 1 48 LYS HA H -14.804 15.042 -2.920 1.00 . A A . 48 LYS HA 1 1
17 54637 1 1 48 LYS HB2 H -12.519 15.157 -4.902 1.00 . A A . 48 LYS HB2 1 1
17 54638 1 1 48 LYS HB3 H -13.946 16.180 -4.916 1.00 . A A . 48 LYS HB3 1 1
17 54639 1 1 48 LYS HD2 H -14.516 17.002 -2.638 1.00 . A A . 48 LYS HD2 1 1
17 54640 1 1 48 LYS HD3 H -13.220 17.475 -1.539 1.00 . A A . 48 LYS HD3 1 1
17 54641 1 1 48 LYS HE2 H -13.107 19.538 -2.392 1.00 . A A . 48 LYS HE2 1 1
17 54642 1 1 48 LYS HE3 H -13.171 18.946 -4.052 1.00 . A A . 48 LYS HE3 1 1
17 54643 1 1 48 LYS HG2 H -11.901 16.107 -2.707 1.00 . A A . 48 LYS HG2 1 1
17 54644 1 1 48 LYS HG3 H -11.963 17.308 -3.998 1.00 . A A . 48 LYS HG3 1 1
17 54645 1 1 48 LYS HZ1 H -15.142 20.031 -3.967 1.00 . A A . 48 LYS HZ1 1 1
17 54646 1 1 48 LYS HZ2 H -15.341 19.814 -2.302 1.00 . A A . 48 LYS HZ2 1 1
17 54647 1 1 48 LYS HZ3 H -15.674 18.541 -3.365 1.00 . A A . 48 LYS HZ3 1 1
17 54648 1 1 48 LYS N N -13.151 13.844 -2.603 1.00 . A A . 48 LYS N 1 1
17 54649 1 1 48 LYS NZ N -15.046 19.351 -3.185 1.00 . A A . 48 LYS NZ 1 1
17 54650 1 1 48 LYS O O -14.310 13.542 -5.660 1.00 . A A . 48 LYS O 1 1
17 54651 1 1 49 PRO C C -17.299 12.509 -5.903 1.00 . A A . 49 PRO C 1 1
17 54652 1 1 49 PRO CA C -16.390 11.854 -4.875 1.00 . A A . 49 PRO CA 1 1
17 54653 1 1 49 PRO CB C -17.207 11.038 -3.873 1.00 . A A . 49 PRO CB 1 1
17 54654 1 1 49 PRO CD C -16.205 12.837 -2.650 1.00 . A A . 49 PRO CD 1 1
17 54655 1 1 49 PRO CG C -17.428 11.962 -2.724 1.00 . A A . 49 PRO CG 1 1
17 54656 1 1 49 PRO HA H -15.697 11.216 -5.382 1.00 . A A . 49 PRO HA 1 1
17 54657 1 1 49 PRO HB2 H -18.141 10.739 -4.325 1.00 . A A . 49 PRO HB2 1 1
17 54658 1 1 49 PRO HB3 H -16.648 10.165 -3.573 1.00 . A A . 49 PRO HB3 1 1
17 54659 1 1 49 PRO HD2 H -16.474 13.838 -2.348 1.00 . A A . 49 PRO HD2 1 1
17 54660 1 1 49 PRO HD3 H -15.483 12.419 -1.967 1.00 . A A . 49 PRO HD3 1 1
17 54661 1 1 49 PRO HG2 H -18.308 12.563 -2.901 1.00 . A A . 49 PRO HG2 1 1
17 54662 1 1 49 PRO HG3 H -17.538 11.394 -1.812 1.00 . A A . 49 PRO HG3 1 1
17 54663 1 1 49 PRO N N -15.688 12.827 -4.030 1.00 . A A . 49 PRO N 1 1
17 54664 1 1 49 PRO O O -17.834 11.846 -6.792 1.00 . A A . 49 PRO O 1 1
17 54665 1 1 50 GLU C C -17.513 15.045 -7.903 1.00 . A A . 50 GLU C 1 1
17 54666 1 1 50 GLU CA C -18.303 14.577 -6.684 1.00 . A A . 50 GLU CA 1 1
17 54667 1 1 50 GLU CB C -18.886 15.786 -5.955 1.00 . A A . 50 GLU CB 1 1
17 54668 1 1 50 GLU CD C -21.126 16.442 -6.919 1.00 . A A . 50 GLU CD 1 1
17 54669 1 1 50 GLU CG C -20.397 15.733 -5.795 1.00 . A A . 50 GLU CG 1 1
17 54670 1 1 50 GLU H H -17.008 14.268 -5.043 1.00 . A A . 50 GLU H 1 1
17 54671 1 1 50 GLU HA H -19.110 13.940 -7.011 1.00 . A A . 50 GLU HA 1 1
17 54672 1 1 50 GLU HB2 H -18.442 15.842 -4.973 1.00 . A A . 50 GLU HB2 1 1
17 54673 1 1 50 GLU HB3 H -18.633 16.679 -6.505 1.00 . A A . 50 GLU HB3 1 1
17 54674 1 1 50 GLU HG2 H -20.709 14.700 -5.780 1.00 . A A . 50 GLU HG2 1 1
17 54675 1 1 50 GLU HG3 H -20.663 16.203 -4.860 1.00 . A A . 50 GLU HG3 1 1
17 54676 1 1 50 GLU N N -17.463 13.810 -5.773 1.00 . A A . 50 GLU N 1 1
17 54677 1 1 50 GLU O O -18.052 15.722 -8.779 1.00 . A A . 50 GLU O 1 1
17 54678 1 1 50 GLU OE1 O -20.553 16.550 -8.024 1.00 . A A . 50 GLU OE1 1 1
17 54679 1 1 50 GLU OE2 O -22.270 16.890 -6.695 1.00 . A A . 50 GLU OE2 1 1
17 54680 1 1 51 ASP C C -14.944 13.877 -9.891 1.00 . A A . 51 ASP C 1 1
17 54681 1 1 51 ASP CA C -15.371 15.087 -9.058 1.00 . A A . 51 ASP CA 1 1
17 54682 1 1 51 ASP CB C -14.136 15.814 -8.519 1.00 . A A . 51 ASP CB 1 1
17 54683 1 1 51 ASP CG C -13.531 16.761 -9.536 1.00 . A A . 51 ASP CG 1 1
17 54684 1 1 51 ASP H H -15.851 14.158 -7.226 1.00 . A A . 51 ASP H 1 1
17 54685 1 1 51 ASP HA H -15.929 15.764 -9.687 1.00 . A A . 51 ASP HA 1 1
17 54686 1 1 51 ASP HB2 H -14.412 16.383 -7.643 1.00 . A A . 51 ASP HB2 1 1
17 54687 1 1 51 ASP HB3 H -13.388 15.085 -8.243 1.00 . A A . 51 ASP HB3 1 1
17 54688 1 1 51 ASP N N -16.233 14.692 -7.951 1.00 . A A . 51 ASP N 1 1
17 54689 1 1 51 ASP O O -13.751 13.622 -10.062 1.00 . A A . 51 ASP O 1 1
17 54690 1 1 51 ASP OD1 O -14.234 17.703 -9.961 1.00 . A A . 51 ASP OD1 1 1
17 54691 1 1 51 ASP OD2 O -12.355 16.563 -9.908 1.00 . A A . 51 ASP OD2 1 1
17 54692 1 1 52 LEU C C -15.375 12.358 -12.679 1.00 . A A . 52 LEU C 1 1
17 54693 1 1 52 LEU CA C -15.628 11.959 -11.228 1.00 . A A . 52 LEU CA 1 1
17 54694 1 1 52 LEU CB C -16.774 10.945 -11.144 1.00 . A A . 52 LEU CB 1 1
17 54695 1 1 52 LEU CD1 C -17.525 9.074 -9.649 1.00 . A A . 52 LEU CD1 1 1
17 54696 1 1 52 LEU CD2 C -16.049 8.587 -11.602 1.00 . A A . 52 LEU CD2 1 1
17 54697 1 1 52 LEU CG C -16.396 9.598 -10.521 1.00 . A A . 52 LEU CG 1 1
17 54698 1 1 52 LEU H H -16.853 13.385 -10.245 1.00 . A A . 52 LEU H 1 1
17 54699 1 1 52 LEU HA H -14.734 11.507 -10.838 1.00 . A A . 52 LEU HA 1 1
17 54700 1 1 52 LEU HB2 H -17.569 11.382 -10.557 1.00 . A A . 52 LEU HB2 1 1
17 54701 1 1 52 LEU HB3 H -17.144 10.763 -12.142 1.00 . A A . 52 LEU HB3 1 1
17 54702 1 1 52 LEU HD11 H -18.379 8.840 -10.267 1.00 . A A . 52 LEU HD11 1 1
17 54703 1 1 52 LEU HD12 H -17.800 9.825 -8.924 1.00 . A A . 52 LEU HD12 1 1
17 54704 1 1 52 LEU HD13 H -17.197 8.181 -9.136 1.00 . A A . 52 LEU HD13 1 1
17 54705 1 1 52 LEU HD21 H -15.303 7.899 -11.227 1.00 . A A . 52 LEU HD21 1 1
17 54706 1 1 52 LEU HD22 H -15.660 9.103 -12.467 1.00 . A A . 52 LEU HD22 1 1
17 54707 1 1 52 LEU HD23 H -16.936 8.038 -11.879 1.00 . A A . 52 LEU HD23 1 1
17 54708 1 1 52 LEU HG H -15.524 9.731 -9.895 1.00 . A A . 52 LEU HG 1 1
17 54709 1 1 52 LEU N N -15.920 13.135 -10.411 1.00 . A A . 52 LEU N 1 1
17 54710 1 1 52 LEU O O -16.006 13.282 -13.194 1.00 . A A . 52 LEU O 1 1
17 54711 1 1 53 LYS C C -14.083 10.756 -15.604 1.00 . A A . 53 LYS C 1 1
17 54712 1 1 53 LYS CA C -14.095 11.984 -14.714 1.00 . A A . 53 LYS CA 1 1
17 54713 1 1 53 LYS CB C -12.702 12.618 -14.799 1.00 . A A . 53 LYS CB 1 1
17 54714 1 1 53 LYS CD C -11.823 14.959 -15.060 1.00 . A A . 53 LYS CD 1 1
17 54715 1 1 53 LYS CE C -11.540 16.076 -16.051 1.00 . A A . 53 LYS CE 1 1
17 54716 1 1 53 LYS CG C -12.642 13.845 -15.693 1.00 . A A . 53 LYS CG 1 1
17 54717 1 1 53 LYS H H -13.951 10.959 -12.873 1.00 . A A . 53 LYS H 1 1
17 54718 1 1 53 LYS HA H -14.821 12.686 -15.091 1.00 . A A . 53 LYS HA 1 1
17 54719 1 1 53 LYS HB2 H -12.377 12.891 -13.812 1.00 . A A . 53 LYS HB2 1 1
17 54720 1 1 53 LYS HB3 H -12.013 11.884 -15.199 1.00 . A A . 53 LYS HB3 1 1
17 54721 1 1 53 LYS HD2 H -12.371 15.365 -14.223 1.00 . A A . 53 LYS HD2 1 1
17 54722 1 1 53 LYS HD3 H -10.885 14.550 -14.713 1.00 . A A . 53 LYS HD3 1 1
17 54723 1 1 53 LYS HE2 H -10.527 15.973 -16.411 1.00 . A A . 53 LYS HE2 1 1
17 54724 1 1 53 LYS HE3 H -12.227 15.988 -16.880 1.00 . A A . 53 LYS HE3 1 1
17 54725 1 1 53 LYS HG2 H -12.186 13.566 -16.634 1.00 . A A . 53 LYS HG2 1 1
17 54726 1 1 53 LYS HG3 H -13.646 14.201 -15.868 1.00 . A A . 53 LYS HG3 1 1
17 54727 1 1 53 LYS HZ1 H -11.067 17.513 -14.611 1.00 . A A . 53 LYS HZ1 1 1
17 54728 1 1 53 LYS HZ2 H -12.679 17.558 -15.119 1.00 . A A . 53 LYS HZ2 1 1
17 54729 1 1 53 LYS HZ3 H -11.460 18.163 -16.123 1.00 . A A . 53 LYS HZ3 1 1
17 54730 1 1 53 LYS N N -14.436 11.674 -13.331 1.00 . A A . 53 LYS N 1 1
17 54731 1 1 53 LYS NZ N -11.698 17.422 -15.433 1.00 . A A . 53 LYS NZ 1 1
17 54732 1 1 53 LYS O O -13.370 9.789 -15.334 1.00 . A A . 53 LYS O 1 1
17 54733 1 1 54 VAL C C -13.505 10.027 -18.514 1.00 . A A . 54 VAL C 1 1
17 54734 1 1 54 VAL CA C -14.761 9.769 -17.691 1.00 . A A . 54 VAL CA 1 1
17 54735 1 1 54 VAL CB C -16.048 9.703 -18.571 1.00 . A A . 54 VAL CB 1 1
17 54736 1 1 54 VAL CG1 C -17.089 10.711 -18.104 1.00 . A A . 54 VAL CG1 1 1
17 54737 1 1 54 VAL CG2 C -15.752 9.897 -20.055 1.00 . A A . 54 VAL CG2 1 1
17 54738 1 1 54 VAL H H -15.281 11.664 -16.916 1.00 . A A . 54 VAL H 1 1
17 54739 1 1 54 VAL HA H -14.650 8.830 -17.156 1.00 . A A . 54 VAL HA 1 1
17 54740 1 1 54 VAL HB H -16.472 8.716 -18.446 1.00 . A A . 54 VAL HB 1 1
17 54741 1 1 54 VAL HG11 H -18.069 10.393 -18.429 1.00 . A A . 54 VAL HG11 1 1
17 54742 1 1 54 VAL HG12 H -16.866 11.680 -18.526 1.00 . A A . 54 VAL HG12 1 1
17 54743 1 1 54 VAL HG13 H -17.070 10.774 -17.026 1.00 . A A . 54 VAL HG13 1 1
17 54744 1 1 54 VAL HG21 H -16.633 9.655 -20.631 1.00 . A A . 54 VAL HG21 1 1
17 54745 1 1 54 VAL HG22 H -14.941 9.249 -20.350 1.00 . A A . 54 VAL HG22 1 1
17 54746 1 1 54 VAL HG23 H -15.477 10.926 -20.236 1.00 . A A . 54 VAL HG23 1 1
17 54747 1 1 54 VAL N N -14.793 10.839 -16.716 1.00 . A A . 54 VAL N 1 1
17 54748 1 1 54 VAL O O -13.484 10.888 -19.393 1.00 . A A . 54 VAL O 1 1
17 54749 1 1 55 VAL C C -11.230 9.486 -20.328 1.00 . A A . 55 VAL C 1 1
17 54750 1 1 55 VAL CA C -11.145 9.557 -18.807 1.00 . A A . 55 VAL CA 1 1
17 54751 1 1 55 VAL CB C -10.094 8.555 -18.302 1.00 . A A . 55 VAL CB 1 1
17 54752 1 1 55 VAL CG1 C -8.717 8.902 -18.848 1.00 . A A . 55 VAL CG1 1 1
17 54753 1 1 55 VAL CG2 C -10.085 8.531 -16.780 1.00 . A A . 55 VAL CG2 1 1
17 54754 1 1 55 VAL H H -12.488 8.699 -17.416 1.00 . A A . 55 VAL H 1 1
17 54755 1 1 55 VAL HA H -10.816 10.551 -18.525 1.00 . A A . 55 VAL HA 1 1
17 54756 1 1 55 VAL HB H -10.362 7.570 -18.655 1.00 . A A . 55 VAL HB 1 1
17 54757 1 1 55 VAL HG11 H -8.005 8.153 -18.532 1.00 . A A . 55 VAL HG11 1 1
17 54758 1 1 55 VAL HG12 H -8.413 9.867 -18.471 1.00 . A A . 55 VAL HG12 1 1
17 54759 1 1 55 VAL HG13 H -8.754 8.931 -19.927 1.00 . A A . 55 VAL HG13 1 1
17 54760 1 1 55 VAL HG21 H -10.781 9.272 -16.401 1.00 . A A . 55 VAL HG21 1 1
17 54761 1 1 55 VAL HG22 H -9.092 8.757 -16.420 1.00 . A A . 55 VAL HG22 1 1
17 54762 1 1 55 VAL HG23 H -10.379 7.552 -16.433 1.00 . A A . 55 VAL HG23 1 1
17 54763 1 1 55 VAL N N -12.431 9.340 -18.160 1.00 . A A . 55 VAL N 1 1
17 54764 1 1 55 VAL O O -11.946 8.656 -20.887 1.00 . A A . 55 VAL O 1 1
17 54765 1 1 56 LYS C C -9.964 9.095 -23.012 1.00 . A A . 56 LYS C 1 1
17 54766 1 1 56 LYS CA C -10.451 10.421 -22.442 1.00 . A A . 56 LYS CA 1 1
17 54767 1 1 56 LYS CB C -9.542 11.558 -22.914 1.00 . A A . 56 LYS CB 1 1
17 54768 1 1 56 LYS CD C -7.360 12.670 -22.344 1.00 . A A . 56 LYS CD 1 1
17 54769 1 1 56 LYS CE C -6.057 12.474 -21.587 1.00 . A A . 56 LYS CE 1 1
17 54770 1 1 56 LYS CG C -8.075 11.348 -22.573 1.00 . A A . 56 LYS CG 1 1
17 54771 1 1 56 LYS H H -9.931 11.000 -20.476 1.00 . A A . 56 LYS H 1 1
17 54772 1 1 56 LYS HA H -11.456 10.604 -22.790 1.00 . A A . 56 LYS HA 1 1
17 54773 1 1 56 LYS HB2 H -9.630 11.652 -23.987 1.00 . A A . 56 LYS HB2 1 1
17 54774 1 1 56 LYS HB3 H -9.868 12.479 -22.453 1.00 . A A . 56 LYS HB3 1 1
17 54775 1 1 56 LYS HD2 H -7.145 13.123 -23.300 1.00 . A A . 56 LYS HD2 1 1
17 54776 1 1 56 LYS HD3 H -8.004 13.322 -21.771 1.00 . A A . 56 LYS HD3 1 1
17 54777 1 1 56 LYS HE2 H -5.737 11.449 -21.706 1.00 . A A . 56 LYS HE2 1 1
17 54778 1 1 56 LYS HE3 H -5.310 13.134 -22.005 1.00 . A A . 56 LYS HE3 1 1
17 54779 1 1 56 LYS HG2 H -8.006 10.753 -21.675 1.00 . A A . 56 LYS HG2 1 1
17 54780 1 1 56 LYS HG3 H -7.597 10.827 -23.390 1.00 . A A . 56 LYS HG3 1 1
17 54781 1 1 56 LYS HZ1 H -6.487 11.908 -19.623 1.00 . A A . 56 LYS HZ1 1 1
17 54782 1 1 56 LYS HZ2 H -6.935 13.497 -19.991 1.00 . A A . 56 LYS HZ2 1 1
17 54783 1 1 56 LYS HZ3 H -5.306 13.114 -19.746 1.00 . A A . 56 LYS HZ3 1 1
17 54784 1 1 56 LYS N N -10.481 10.369 -20.986 1.00 . A A . 56 LYS N 1 1
17 54785 1 1 56 LYS NZ N -6.206 12.769 -20.135 1.00 . A A . 56 LYS NZ 1 1
17 54786 1 1 56 LYS O O -8.966 8.540 -22.551 1.00 . A A . 56 LYS O 1 1
17 54787 1 1 57 ASN C C -10.756 6.132 -23.773 1.00 . A A . 57 ASN C 1 1
17 54788 1 1 57 ASN CA C -10.334 7.317 -24.643 1.00 . A A . 57 ASN CA 1 1
17 54789 1 1 57 ASN CB C -8.830 7.246 -24.930 1.00 . A A . 57 ASN CB 1 1
17 54790 1 1 57 ASN CG C -8.531 6.668 -26.300 1.00 . A A . 57 ASN CG 1 1
17 54791 1 1 57 ASN H H -11.470 9.075 -24.326 1.00 . A A . 57 ASN H 1 1
17 54792 1 1 57 ASN HA H -10.869 7.262 -25.579 1.00 . A A . 57 ASN HA 1 1
17 54793 1 1 57 ASN HB2 H -8.413 8.241 -24.882 1.00 . A A . 57 ASN HB2 1 1
17 54794 1 1 57 ASN HB3 H -8.355 6.624 -24.185 1.00 . A A . 57 ASN HB3 1 1
17 54795 1 1 57 ASN HD21 H -9.955 5.301 -26.063 1.00 . A A . 57 ASN HD21 1 1
17 54796 1 1 57 ASN HD22 H -9.095 5.237 -27.560 1.00 . A A . 57 ASN HD22 1 1
17 54797 1 1 57 ASN N N -10.681 8.587 -24.010 1.00 . A A . 57 ASN N 1 1
17 54798 1 1 57 ASN ND2 N -9.268 5.631 -26.679 1.00 . A A . 57 ASN ND2 1 1
17 54799 1 1 57 ASN O O -10.646 4.979 -24.191 1.00 . A A . 57 ASN O 1 1
17 54800 1 1 57 ASN OD1 O -7.647 7.149 -27.009 1.00 . A A . 57 ASN OD1 1 1
17 54801 1 1 58 CYS C C -13.219 5.346 -21.552 1.00 . A A . 58 CYS C 1 1
17 54802 1 1 58 CYS CA C -11.694 5.363 -21.662 1.00 . A A . 58 CYS CA 1 1
17 54803 1 1 58 CYS CB C -11.046 5.526 -20.284 1.00 . A A . 58 CYS CB 1 1
17 54804 1 1 58 CYS H H -11.327 7.347 -22.283 1.00 . A A . 58 CYS H 1 1
17 54805 1 1 58 CYS HA H -11.377 4.420 -22.086 1.00 . A A . 58 CYS HA 1 1
17 54806 1 1 58 CYS HB2 H -11.490 6.372 -19.781 1.00 . A A . 58 CYS HB2 1 1
17 54807 1 1 58 CYS HB3 H -11.224 4.633 -19.702 1.00 . A A . 58 CYS HB3 1 1
17 54808 1 1 58 CYS N N -11.250 6.415 -22.567 1.00 . A A . 58 CYS N 1 1
17 54809 1 1 58 CYS O O -13.789 4.461 -20.918 1.00 . A A . 58 CYS O 1 1
17 54810 1 1 58 CYS SG S -9.242 5.798 -20.349 1.00 . A A . 58 CYS SG 1 1
17 54811 1 1 59 ALA C C -15.767 5.511 -23.463 1.00 . A A . 59 ALA C 1 1
17 54812 1 1 59 ALA CA C -15.330 6.345 -22.277 1.00 . A A . 59 ALA CA 1 1
17 54813 1 1 59 ALA CB C -15.819 7.778 -22.424 1.00 . A A . 59 ALA CB 1 1
17 54814 1 1 59 ALA H H -13.367 6.931 -22.773 1.00 . A A . 59 ALA H 1 1
17 54815 1 1 59 ALA HA H -15.734 5.925 -21.363 1.00 . A A . 59 ALA HA 1 1
17 54816 1 1 59 ALA HB1 H -14.983 8.456 -22.329 1.00 . A A . 59 ALA HB1 1 1
17 54817 1 1 59 ALA HB2 H -16.545 7.990 -21.654 1.00 . A A . 59 ALA HB2 1 1
17 54818 1 1 59 ALA HB3 H -16.277 7.904 -23.396 1.00 . A A . 59 ALA HB3 1 1
17 54819 1 1 59 ALA N N -13.873 6.291 -22.233 1.00 . A A . 59 ALA N 1 1
17 54820 1 1 59 ALA O O -14.959 5.291 -24.364 1.00 . A A . 59 ALA O 1 1
17 54821 1 1 60 ASN C C -16.262 3.791 -25.427 1.00 . A A . 60 ASN C 1 1
17 54822 1 1 60 ASN CA C -17.464 4.176 -24.588 1.00 . A A . 60 ASN CA 1 1
17 54823 1 1 60 ASN CB C -18.489 4.930 -25.441 1.00 . A A . 60 ASN CB 1 1
17 54824 1 1 60 ASN CG C -18.384 6.438 -25.299 1.00 . A A . 60 ASN CG 1 1
17 54825 1 1 60 ASN H H -17.602 5.203 -22.717 1.00 . A A . 60 ASN H 1 1
17 54826 1 1 60 ASN HA H -17.909 3.259 -24.197 1.00 . A A . 60 ASN HA 1 1
17 54827 1 1 60 ASN HB2 H -18.334 4.681 -26.478 1.00 . A A . 60 ASN HB2 1 1
17 54828 1 1 60 ASN HB3 H -19.484 4.629 -25.147 1.00 . A A . 60 ASN HB3 1 1
17 54829 1 1 60 ASN HD21 H -16.917 6.486 -26.640 1.00 . A A . 60 ASN HD21 1 1
17 54830 1 1 60 ASN HD22 H -17.375 8.013 -25.974 1.00 . A A . 60 ASN HD22 1 1
17 54831 1 1 60 ASN N N -17.009 5.021 -23.474 1.00 . A A . 60 ASN N 1 1
17 54832 1 1 60 ASN ND2 N -17.466 7.040 -26.046 1.00 . A A . 60 ASN ND2 1 1
17 54833 1 1 60 ASN O O -16.010 4.338 -26.501 1.00 . A A . 60 ASN O 1 1
17 54834 1 1 60 ASN OD1 O -19.118 7.054 -24.526 1.00 . A A . 60 ASN OD1 1 1
17 54835 1 1 61 THR C C -14.503 0.815 -25.590 1.00 . A A . 61 THR C 1 1
17 54836 1 1 61 THR CA C -14.341 2.307 -25.499 1.00 . A A . 61 THR CA 1 1
17 54837 1 1 61 THR CB C -13.121 2.642 -24.634 1.00 . A A . 61 THR CB 1 1
17 54838 1 1 61 THR CG2 C -13.238 2.118 -23.212 1.00 . A A . 61 THR CG2 1 1
17 54839 1 1 61 THR H H -15.804 2.452 -24.034 1.00 . A A . 61 THR H 1 1
17 54840 1 1 61 THR HA H -14.228 2.729 -26.485 1.00 . A A . 61 THR HA 1 1
17 54841 1 1 61 THR HB H -13.008 3.717 -24.580 1.00 . A A . 61 THR HB 1 1
17 54842 1 1 61 THR HG1 H -11.180 2.596 -24.891 1.00 . A A . 61 THR HG1 1 1
17 54843 1 1 61 THR HG21 H -14.246 1.765 -23.033 1.00 . A A . 61 THR HG21 1 1
17 54844 1 1 61 THR HG22 H -13.007 2.910 -22.515 1.00 . A A . 61 THR HG22 1 1
17 54845 1 1 61 THR HG23 H -12.544 1.303 -23.071 1.00 . A A . 61 THR HG23 1 1
17 54846 1 1 61 THR N N -15.529 2.832 -24.890 1.00 . A A . 61 THR N 1 1
17 54847 1 1 61 THR O O -14.943 0.186 -24.628 1.00 . A A . 61 THR O 1 1
17 54848 1 1 61 THR OG1 O -11.941 2.098 -25.198 1.00 . A A . 61 THR OG1 1 1
17 54849 1 1 62 THR C C -12.927 -1.831 -26.552 1.00 . A A . 62 THR C 1 1
17 54850 1 1 62 THR CA C -14.269 -1.198 -26.839 1.00 . A A . 62 THR CA 1 1
17 54851 1 1 62 THR CB C -14.845 -1.601 -28.180 1.00 . A A . 62 THR CB 1 1
17 54852 1 1 62 THR CG2 C -15.502 -0.462 -28.935 1.00 . A A . 62 THR CG2 1 1
17 54853 1 1 62 THR H H -13.775 0.772 -27.444 1.00 . A A . 62 THR H 1 1
17 54854 1 1 62 THR HA H -14.959 -1.515 -26.059 1.00 . A A . 62 THR HA 1 1
17 54855 1 1 62 THR HB H -15.600 -2.331 -27.973 1.00 . A A . 62 THR HB 1 1
17 54856 1 1 62 THR HG1 H -13.243 -1.507 -29.304 1.00 . A A . 62 THR HG1 1 1
17 54857 1 1 62 THR HG21 H -14.747 0.239 -29.259 1.00 . A A . 62 THR HG21 1 1
17 54858 1 1 62 THR HG22 H -16.207 0.041 -28.287 1.00 . A A . 62 THR HG22 1 1
17 54859 1 1 62 THR HG23 H -16.022 -0.854 -29.797 1.00 . A A . 62 THR HG23 1 1
17 54860 1 1 62 THR N N -14.140 0.234 -26.712 1.00 . A A . 62 THR N 1 1
17 54861 1 1 62 THR O O -12.318 -2.542 -27.352 1.00 . A A . 62 THR O 1 1
17 54862 1 1 62 THR OG1 O -13.868 -2.181 -29.027 1.00 . A A . 62 THR OG1 1 1
17 54863 1 1 63 ARG C C -11.591 -2.238 -23.283 1.00 . A A . 63 ARG C 1 1
17 54864 1 1 63 ARG CA C -11.280 -1.957 -24.741 1.00 . A A . 63 ARG CA 1 1
17 54865 1 1 63 ARG CB C -10.240 -0.845 -24.854 1.00 . A A . 63 ARG CB 1 1
17 54866 1 1 63 ARG CD C -7.921 -1.263 -25.744 1.00 . A A . 63 ARG CD 1 1
17 54867 1 1 63 ARG CG C -9.367 -0.948 -26.096 1.00 . A A . 63 ARG CG 1 1
17 54868 1 1 63 ARG CZ C -7.654 -3.679 -26.155 1.00 . A A . 63 ARG CZ 1 1
17 54869 1 1 63 ARG H H -13.111 -0.954 -24.818 1.00 . A A . 63 ARG H 1 1
17 54870 1 1 63 ARG HA H -10.934 -2.854 -25.232 1.00 . A A . 63 ARG HA 1 1
17 54871 1 1 63 ARG HB2 H -10.761 0.108 -24.880 1.00 . A A . 63 ARG HB2 1 1
17 54872 1 1 63 ARG HB3 H -9.603 -0.871 -23.983 1.00 . A A . 63 ARG HB3 1 1
17 54873 1 1 63 ARG HD2 H -7.312 -0.402 -25.975 1.00 . A A . 63 ARG HD2 1 1
17 54874 1 1 63 ARG HD3 H -7.857 -1.475 -24.687 1.00 . A A . 63 ARG HD3 1 1
17 54875 1 1 63 ARG HE H -6.867 -2.233 -27.283 1.00 . A A . 63 ARG HE 1 1
17 54876 1 1 63 ARG HG2 H -9.751 -1.734 -26.729 1.00 . A A . 63 ARG HG2 1 1
17 54877 1 1 63 ARG HG3 H -9.402 -0.008 -26.627 1.00 . A A . 63 ARG HG3 1 1
17 54878 1 1 63 ARG HH11 H -8.773 -3.225 -24.533 1.00 . A A . 63 ARG HH11 1 1
17 54879 1 1 63 ARG HH12 H -8.568 -4.916 -24.842 1.00 . A A . 63 ARG HH12 1 1
17 54880 1 1 63 ARG HH21 H -6.598 -4.457 -27.693 1.00 . A A . 63 ARG HH21 1 1
17 54881 1 1 63 ARG HH22 H -7.333 -5.616 -26.636 1.00 . A A . 63 ARG HH22 1 1
17 54882 1 1 63 ARG N N -12.519 -1.521 -25.347 1.00 . A A . 63 ARG N 1 1
17 54883 1 1 63 ARG NE N -7.415 -2.413 -26.491 1.00 . A A . 63 ARG NE 1 1
17 54884 1 1 63 ARG NH1 N -8.392 -3.963 -25.089 1.00 . A A . 63 ARG NH1 1 1
17 54885 1 1 63 ARG NH2 N -7.154 -4.665 -26.888 1.00 . A A . 63 ARG NH2 1 1
17 54886 1 1 63 ARG O O -12.722 -2.011 -22.867 1.00 . A A . 63 ARG O 1 1
17 54887 1 1 64 SER C C -10.110 -2.080 -20.142 1.00 . A A . 64 SER C 1 1
17 54888 1 1 64 SER CA C -10.939 -2.957 -21.085 1.00 . A A . 64 SER CA 1 1
17 54889 1 1 64 SER CB C -10.801 -4.434 -20.737 1.00 . A A . 64 SER CB 1 1
17 54890 1 1 64 SER H H -9.731 -2.871 -22.824 1.00 . A A . 64 SER H 1 1
17 54891 1 1 64 SER HA H -11.970 -2.691 -20.950 1.00 . A A . 64 SER HA 1 1
17 54892 1 1 64 SER HB2 H -11.369 -4.637 -19.842 1.00 . A A . 64 SER HB2 1 1
17 54893 1 1 64 SER HB3 H -11.204 -5.022 -21.542 1.00 . A A . 64 SER HB3 1 1
17 54894 1 1 64 SER HG H -9.024 -4.960 -21.370 1.00 . A A . 64 SER HG 1 1
17 54895 1 1 64 SER N N -10.638 -2.709 -22.489 1.00 . A A . 64 SER N 1 1
17 54896 1 1 64 SER O O -10.651 -1.212 -19.458 1.00 . A A . 64 SER O 1 1
17 54897 1 1 64 SER OG O -9.448 -4.798 -20.525 1.00 . A A . 64 SER OG 1 1
17 54898 1 1 65 PHE C C -7.555 -0.192 -19.686 1.00 . A A . 65 PHE C 1 1
17 54899 1 1 65 PHE CA C -7.930 -1.581 -19.170 1.00 . A A . 65 PHE CA 1 1
17 54900 1 1 65 PHE CB C -6.656 -2.376 -18.889 1.00 . A A . 65 PHE CB 1 1
17 54901 1 1 65 PHE CD1 C -6.082 -3.824 -20.858 1.00 . A A . 65 PHE CD1 1 1
17 54902 1 1 65 PHE CD2 C -4.844 -1.812 -20.532 1.00 . A A . 65 PHE CD2 1 1
17 54903 1 1 65 PHE CE1 C -5.337 -4.104 -21.988 1.00 . A A . 65 PHE CE1 1 1
17 54904 1 1 65 PHE CE2 C -4.095 -2.086 -21.661 1.00 . A A . 65 PHE CE2 1 1
17 54905 1 1 65 PHE CG C -5.844 -2.677 -20.118 1.00 . A A . 65 PHE CG 1 1
17 54906 1 1 65 PHE CZ C -4.342 -3.233 -22.390 1.00 . A A . 65 PHE CZ 1 1
17 54907 1 1 65 PHE H H -8.424 -3.058 -20.608 1.00 . A A . 65 PHE H 1 1
17 54908 1 1 65 PHE HA H -8.458 -1.458 -18.240 1.00 . A A . 65 PHE HA 1 1
17 54909 1 1 65 PHE HB2 H -6.034 -1.812 -18.210 1.00 . A A . 65 PHE HB2 1 1
17 54910 1 1 65 PHE HB3 H -6.923 -3.312 -18.427 1.00 . A A . 65 PHE HB3 1 1
17 54911 1 1 65 PHE HD1 H -6.859 -4.505 -20.544 1.00 . A A . 65 PHE HD1 1 1
17 54912 1 1 65 PHE HD2 H -4.649 -0.915 -19.963 1.00 . A A . 65 PHE HD2 1 1
17 54913 1 1 65 PHE HE1 H -5.532 -5.001 -22.556 1.00 . A A . 65 PHE HE1 1 1
17 54914 1 1 65 PHE HE2 H -3.318 -1.404 -21.974 1.00 . A A . 65 PHE HE2 1 1
17 54915 1 1 65 PHE HZ H -3.759 -3.449 -23.273 1.00 . A A . 65 PHE HZ 1 1
17 54916 1 1 65 PHE N N -8.805 -2.331 -20.073 1.00 . A A . 65 PHE N 1 1
17 54917 1 1 65 PHE O O -6.913 -0.049 -20.727 1.00 . A A . 65 PHE O 1 1
17 54918 1 1 66 CYS C C -6.434 2.675 -18.440 1.00 . A A . 66 CYS C 1 1
17 54919 1 1 66 CYS CA C -7.649 2.216 -19.254 1.00 . A A . 66 CYS CA 1 1
17 54920 1 1 66 CYS CB C -8.879 3.099 -18.976 1.00 . A A . 66 CYS CB 1 1
17 54921 1 1 66 CYS H H -8.459 0.628 -18.109 1.00 . A A . 66 CYS H 1 1
17 54922 1 1 66 CYS HA H -7.405 2.263 -20.305 1.00 . A A . 66 CYS HA 1 1
17 54923 1 1 66 CYS HB2 H -9.547 3.038 -19.821 1.00 . A A . 66 CYS HB2 1 1
17 54924 1 1 66 CYS HB3 H -9.388 2.721 -18.101 1.00 . A A . 66 CYS HB3 1 1
17 54925 1 1 66 CYS N N -7.949 0.826 -18.921 1.00 . A A . 66 CYS N 1 1
17 54926 1 1 66 CYS O O -6.180 2.157 -17.350 1.00 . A A . 66 CYS O 1 1
17 54927 1 1 66 CYS SG S -8.523 4.867 -18.691 1.00 . A A . 66 CYS SG 1 1
17 54928 1 1 67 ASP C C -4.672 5.455 -17.621 1.00 . A A . 67 ASP C 1 1
17 54929 1 1 67 ASP CA C -4.464 4.102 -18.298 1.00 . A A . 67 ASP CA 1 1
17 54930 1 1 67 ASP CB C -3.299 4.191 -19.283 1.00 . A A . 67 ASP CB 1 1
17 54931 1 1 67 ASP CG C -3.537 5.217 -20.373 1.00 . A A . 67 ASP CG 1 1
17 54932 1 1 67 ASP H H -5.905 3.989 -19.856 1.00 . A A . 67 ASP H 1 1
17 54933 1 1 67 ASP HA H -4.211 3.375 -17.538 1.00 . A A . 67 ASP HA 1 1
17 54934 1 1 67 ASP HB2 H -2.405 4.465 -18.744 1.00 . A A . 67 ASP HB2 1 1
17 54935 1 1 67 ASP HB3 H -3.154 3.226 -19.745 1.00 . A A . 67 ASP HB3 1 1
17 54936 1 1 67 ASP N N -5.667 3.621 -18.979 1.00 . A A . 67 ASP N 1 1
17 54937 1 1 67 ASP O O -5.674 6.135 -17.842 1.00 . A A . 67 ASP O 1 1
17 54938 1 1 67 ASP OD1 O -3.400 6.426 -20.091 1.00 . A A . 67 ASP OD1 1 1
17 54939 1 1 67 ASP OD2 O -3.860 4.812 -21.510 1.00 . A A . 67 ASP OD2 1 1
17 54940 1 1 68 LEU C C -2.398 7.337 -15.345 1.00 . A A . 68 LEU C 1 1
17 54941 1 1 68 LEU CA C -3.737 7.082 -16.041 1.00 . A A . 68 LEU CA 1 1
17 54942 1 1 68 LEU CB C -4.847 7.033 -14.994 1.00 . A A . 68 LEU CB 1 1
17 54943 1 1 68 LEU CD1 C -5.418 5.950 -12.796 1.00 . A A . 68 LEU CD1 1 1
17 54944 1 1 68 LEU CD2 C -5.778 4.719 -14.939 1.00 . A A . 68 LEU CD2 1 1
17 54945 1 1 68 LEU CG C -4.910 5.723 -14.211 1.00 . A A . 68 LEU CG 1 1
17 54946 1 1 68 LEU H H -2.939 5.225 -16.659 1.00 . A A . 68 LEU H 1 1
17 54947 1 1 68 LEU HA H -3.936 7.883 -16.737 1.00 . A A . 68 LEU HA 1 1
17 54948 1 1 68 LEU HB2 H -4.695 7.845 -14.296 1.00 . A A . 68 LEU HB2 1 1
17 54949 1 1 68 LEU HB3 H -5.794 7.177 -15.491 1.00 . A A . 68 LEU HB3 1 1
17 54950 1 1 68 LEU HD11 H -6.362 6.473 -12.829 1.00 . A A . 68 LEU HD11 1 1
17 54951 1 1 68 LEU HD12 H -4.699 6.539 -12.246 1.00 . A A . 68 LEU HD12 1 1
17 54952 1 1 68 LEU HD13 H -5.552 4.998 -12.303 1.00 . A A . 68 LEU HD13 1 1
17 54953 1 1 68 LEU HD21 H -5.162 4.124 -15.598 1.00 . A A . 68 LEU HD21 1 1
17 54954 1 1 68 LEU HD22 H -6.527 5.239 -15.517 1.00 . A A . 68 LEU HD22 1 1
17 54955 1 1 68 LEU HD23 H -6.258 4.075 -14.219 1.00 . A A . 68 LEU HD23 1 1
17 54956 1 1 68 LEU HG H -3.918 5.310 -14.142 1.00 . A A . 68 LEU HG 1 1
17 54957 1 1 68 LEU N N -3.703 5.824 -16.784 1.00 . A A . 68 LEU N 1 1
17 54958 1 1 68 LEU O O -2.193 6.924 -14.206 1.00 . A A . 68 LEU O 1 1
17 54959 1 1 69 THR C C -0.230 9.535 -14.561 1.00 . A A . 69 THR C 1 1
17 54960 1 1 69 THR CA C -0.180 8.269 -15.410 1.00 . A A . 69 THR CA 1 1
17 54961 1 1 69 THR CB C 0.905 8.387 -16.482 1.00 . A A . 69 THR CB 1 1
17 54962 1 1 69 THR CG2 C 2.279 8.678 -15.916 1.00 . A A . 69 THR CG2 1 1
17 54963 1 1 69 THR H H -1.660 8.308 -16.930 1.00 . A A . 69 THR H 1 1
17 54964 1 1 69 THR HA H 0.048 7.431 -14.761 1.00 . A A . 69 THR HA 1 1
17 54965 1 1 69 THR HB H 0.647 9.194 -17.153 1.00 . A A . 69 THR HB 1 1
17 54966 1 1 69 THR HG1 H 0.603 7.331 -18.104 1.00 . A A . 69 THR HG1 1 1
17 54967 1 1 69 THR HG21 H 2.315 9.699 -15.567 1.00 . A A . 69 THR HG21 1 1
17 54968 1 1 69 THR HG22 H 3.023 8.533 -16.686 1.00 . A A . 69 THR HG22 1 1
17 54969 1 1 69 THR HG23 H 2.478 8.008 -15.093 1.00 . A A . 69 THR HG23 1 1
17 54970 1 1 69 THR N N -1.476 8.001 -16.018 1.00 . A A . 69 THR N 1 1
17 54971 1 1 69 THR O O 0.196 9.536 -13.406 1.00 . A A . 69 THR O 1 1
17 54972 1 1 69 THR OG1 O 0.995 7.193 -17.239 1.00 . A A . 69 THR OG1 1 1
17 54973 1 1 70 ASP C C -2.326 12.195 -14.099 1.00 . A A . 70 ASP C 1 1
17 54974 1 1 70 ASP CA C -0.868 11.876 -14.425 1.00 . A A . 70 ASP CA 1 1
17 54975 1 1 70 ASP CB C -0.262 13.007 -15.258 1.00 . A A . 70 ASP CB 1 1
17 54976 1 1 70 ASP CG C 0.186 14.178 -14.404 1.00 . A A . 70 ASP CG 1 1
17 54977 1 1 70 ASP H H -1.085 10.547 -16.058 1.00 . A A . 70 ASP H 1 1
17 54978 1 1 70 ASP HA H -0.317 11.787 -13.501 1.00 . A A . 70 ASP HA 1 1
17 54979 1 1 70 ASP HB2 H 0.594 12.630 -15.797 1.00 . A A . 70 ASP HB2 1 1
17 54980 1 1 70 ASP HB3 H -1.000 13.361 -15.964 1.00 . A A . 70 ASP HB3 1 1
17 54981 1 1 70 ASP N N -0.757 10.609 -15.136 1.00 . A A . 70 ASP N 1 1
17 54982 1 1 70 ASP O O -2.657 13.325 -13.740 1.00 . A A . 70 ASP O 1 1
17 54983 1 1 70 ASP OD1 O -0.687 14.864 -13.833 1.00 . A A . 70 ASP OD1 1 1
17 54984 1 1 70 ASP OD2 O 1.410 14.408 -14.308 1.00 . A A . 70 ASP OD2 1 1
17 54985 1 1 71 GLU C C -4.957 11.034 -12.511 1.00 . A A . 71 GLU C 1 1
17 54986 1 1 71 GLU CA C -4.616 11.380 -13.959 1.00 . A A . 71 GLU CA 1 1
17 54987 1 1 71 GLU CB C -5.456 10.524 -14.909 1.00 . A A . 71 GLU CB 1 1
17 54988 1 1 71 GLU CD C -4.920 10.981 -17.335 1.00 . A A . 71 GLU CD 1 1
17 54989 1 1 71 GLU CG C -5.864 11.251 -16.180 1.00 . A A . 71 GLU CG 1 1
17 54990 1 1 71 GLU H H -2.879 10.318 -14.529 1.00 . A A . 71 GLU H 1 1
17 54991 1 1 71 GLU HA H -4.850 12.420 -14.129 1.00 . A A . 71 GLU HA 1 1
17 54992 1 1 71 GLU HB2 H -4.888 9.650 -15.187 1.00 . A A . 71 GLU HB2 1 1
17 54993 1 1 71 GLU HB3 H -6.353 10.212 -14.396 1.00 . A A . 71 GLU HB3 1 1
17 54994 1 1 71 GLU HG2 H -6.855 10.926 -16.463 1.00 . A A . 71 GLU HG2 1 1
17 54995 1 1 71 GLU HG3 H -5.877 12.313 -15.985 1.00 . A A . 71 GLU HG3 1 1
17 54996 1 1 71 GLU N N -3.196 11.196 -14.233 1.00 . A A . 71 GLU N 1 1
17 54997 1 1 71 GLU O O -5.977 11.483 -11.987 1.00 . A A . 71 GLU O 1 1
17 54998 1 1 71 GLU OE1 O -5.120 9.971 -18.043 1.00 . A A . 71 GLU OE1 1 1
17 54999 1 1 71 GLU OE2 O -3.980 11.779 -17.532 1.00 . A A . 71 GLU OE2 1 1
17 55000 1 1 72 TRP C C -3.166 10.336 -9.592 1.00 . A A . 72 TRP C 1 1
17 55001 1 1 72 TRP CA C -4.327 9.866 -10.469 1.00 . A A . 72 TRP CA 1 1
17 55002 1 1 72 TRP CB C -4.512 8.350 -10.343 1.00 . A A . 72 TRP CB 1 1
17 55003 1 1 72 TRP CD1 C -6.807 8.482 -11.504 1.00 . A A . 72 TRP CD1 1 1
17 55004 1 1 72 TRP CD2 C -6.563 6.720 -10.148 1.00 . A A . 72 TRP CD2 1 1
17 55005 1 1 72 TRP CE2 C -7.848 6.676 -10.717 1.00 . A A . 72 TRP CE2 1 1
17 55006 1 1 72 TRP CE3 C -6.191 5.708 -9.262 1.00 . A A . 72 TRP CE3 1 1
17 55007 1 1 72 TRP CG C -5.908 7.887 -10.661 1.00 . A A . 72 TRP CG 1 1
17 55008 1 1 72 TRP CH2 C -8.372 4.691 -9.567 1.00 . A A . 72 TRP CH2 1 1
17 55009 1 1 72 TRP CZ2 C -8.757 5.667 -10.434 1.00 . A A . 72 TRP CZ2 1 1
17 55010 1 1 72 TRP CZ3 C -7.099 4.704 -8.978 1.00 . A A . 72 TRP CZ3 1 1
17 55011 1 1 72 TRP H H -3.292 9.928 -12.309 1.00 . A A . 72 TRP H 1 1
17 55012 1 1 72 TRP HA H -5.227 10.350 -10.136 1.00 . A A . 72 TRP HA 1 1
17 55013 1 1 72 TRP HB2 H -3.834 7.853 -11.018 1.00 . A A . 72 TRP HB2 1 1
17 55014 1 1 72 TRP HB3 H -4.286 8.052 -9.330 1.00 . A A . 72 TRP HB3 1 1
17 55015 1 1 72 TRP HD1 H -6.618 9.389 -12.053 1.00 . A A . 72 TRP HD1 1 1
17 55016 1 1 72 TRP HE1 H -8.772 7.976 -12.063 1.00 . A A . 72 TRP HE1 1 1
17 55017 1 1 72 TRP HE3 H -5.216 5.703 -8.802 1.00 . A A . 72 TRP HE3 1 1
17 55018 1 1 72 TRP HH2 H -9.055 3.892 -9.321 1.00 . A A . 72 TRP HH2 1 1
17 55019 1 1 72 TRP HZ2 H -9.735 5.645 -10.878 1.00 . A A . 72 TRP HZ2 1 1
17 55020 1 1 72 TRP HZ3 H -6.827 3.915 -8.294 1.00 . A A . 72 TRP HZ3 1 1
17 55021 1 1 72 TRP N N -4.101 10.248 -11.859 1.00 . A A . 72 TRP N 1 1
17 55022 1 1 72 TRP NE1 N -7.975 7.757 -11.537 1.00 . A A . 72 TRP NE1 1 1
17 55023 1 1 72 TRP O O -2.604 9.562 -8.817 1.00 . A A . 72 TRP O 1 1
17 55024 1 1 73 ARG C C -2.039 12.205 -7.453 1.00 . A A . 73 ARG C 1 1
17 55025 1 1 73 ARG CA C -1.724 12.207 -8.950 1.00 . A A . 73 ARG CA 1 1
17 55026 1 1 73 ARG CB C -1.452 13.636 -9.426 1.00 . A A . 73 ARG CB 1 1
17 55027 1 1 73 ARG CD C 0.166 15.219 -10.521 1.00 . A A . 73 ARG CD 1 1
17 55028 1 1 73 ARG CG C -0.004 13.880 -9.821 1.00 . A A . 73 ARG CG 1 1
17 55029 1 1 73 ARG CZ C 1.657 17.178 -10.403 1.00 . A A . 73 ARG CZ 1 1
17 55030 1 1 73 ARG H H -3.306 12.179 -10.360 1.00 . A A . 73 ARG H 1 1
17 55031 1 1 73 ARG HA H -0.841 11.609 -9.118 1.00 . A A . 73 ARG HA 1 1
17 55032 1 1 73 ARG HB2 H -2.075 13.842 -10.284 1.00 . A A . 73 ARG HB2 1 1
17 55033 1 1 73 ARG HB3 H -1.707 14.325 -8.634 1.00 . A A . 73 ARG HB3 1 1
17 55034 1 1 73 ARG HD2 H 0.229 15.049 -11.585 1.00 . A A . 73 ARG HD2 1 1
17 55035 1 1 73 ARG HD3 H -0.695 15.835 -10.306 1.00 . A A . 73 ARG HD3 1 1
17 55036 1 1 73 ARG HE H 2.001 15.423 -9.516 1.00 . A A . 73 ARG HE 1 1
17 55037 1 1 73 ARG HG2 H 0.608 13.870 -8.932 1.00 . A A . 73 ARG HG2 1 1
17 55038 1 1 73 ARG HG3 H 0.314 13.092 -10.488 1.00 . A A . 73 ARG HG3 1 1
17 55039 1 1 73 ARG HH11 H -0.016 17.463 -11.504 1.00 . A A . 73 ARG HH11 1 1
17 55040 1 1 73 ARG HH12 H 1.048 18.825 -11.405 1.00 . A A . 73 ARG HH12 1 1
17 55041 1 1 73 ARG HH21 H 3.402 17.213 -9.384 1.00 . A A . 73 ARG HH21 1 1
17 55042 1 1 73 ARG HH22 H 2.990 18.683 -10.202 1.00 . A A . 73 ARG HH22 1 1
17 55043 1 1 73 ARG N N -2.816 11.616 -9.724 1.00 . A A . 73 ARG N 1 1
17 55044 1 1 73 ARG NE N 1.371 15.918 -10.081 1.00 . A A . 73 ARG NE 1 1
17 55045 1 1 73 ARG NH1 N 0.828 17.879 -11.167 1.00 . A A . 73 ARG NH1 1 1
17 55046 1 1 73 ARG NH2 N 2.774 17.737 -9.960 1.00 . A A . 73 ARG NH2 1 1
17 55047 1 1 73 ARG O O -1.153 12.406 -6.622 1.00 . A A . 73 ARG O 1 1
17 55048 1 1 74 SER C C -3.419 10.544 -5.120 1.00 . A A . 74 SER C 1 1
17 55049 1 1 74 SER CA C -3.728 11.913 -5.724 1.00 . A A . 74 SER CA 1 1
17 55050 1 1 74 SER CB C -5.226 12.219 -5.602 1.00 . A A . 74 SER CB 1 1
17 55051 1 1 74 SER H H -3.945 11.795 -7.834 1.00 . A A . 74 SER H 1 1
17 55052 1 1 74 SER HA H -3.171 12.664 -5.183 1.00 . A A . 74 SER HA 1 1
17 55053 1 1 74 SER HB2 H -5.763 11.309 -5.385 1.00 . A A . 74 SER HB2 1 1
17 55054 1 1 74 SER HB3 H -5.382 12.925 -4.799 1.00 . A A . 74 SER HB3 1 1
17 55055 1 1 74 SER HG H -6.056 13.662 -6.635 1.00 . A A . 74 SER HG 1 1
17 55056 1 1 74 SER N N -3.301 11.961 -7.119 1.00 . A A . 74 SER N 1 1
17 55057 1 1 74 SER O O -4.291 9.897 -4.539 1.00 . A A . 74 SER O 1 1
17 55058 1 1 74 SER OG O -5.735 12.773 -6.803 1.00 . A A . 74 SER OG 1 1
17 55059 1 1 75 THR C C -2.063 8.710 -3.250 1.00 . A A . 75 THR C 1 1
17 55060 1 1 75 THR CA C -1.740 8.817 -4.733 1.00 . A A . 75 THR CA 1 1
17 55061 1 1 75 THR CB C -0.240 8.622 -4.957 1.00 . A A . 75 THR CB 1 1
17 55062 1 1 75 THR CG2 C 0.135 8.489 -6.417 1.00 . A A . 75 THR CG2 1 1
17 55063 1 1 75 THR H H -1.517 10.666 -5.732 1.00 . A A . 75 THR H 1 1
17 55064 1 1 75 THR HA H -2.278 8.046 -5.264 1.00 . A A . 75 THR HA 1 1
17 55065 1 1 75 THR HB H 0.075 7.721 -4.451 1.00 . A A . 75 THR HB 1 1
17 55066 1 1 75 THR HG1 H 0.311 10.502 -4.938 1.00 . A A . 75 THR HG1 1 1
17 55067 1 1 75 THR HG21 H 0.916 9.196 -6.655 1.00 . A A . 75 THR HG21 1 1
17 55068 1 1 75 THR HG22 H -0.731 8.690 -7.031 1.00 . A A . 75 THR HG22 1 1
17 55069 1 1 75 THR HG23 H 0.487 7.486 -6.609 1.00 . A A . 75 THR HG23 1 1
17 55070 1 1 75 THR N N -2.168 10.107 -5.262 1.00 . A A . 75 THR N 1 1
17 55071 1 1 75 THR O O -2.559 7.685 -2.783 1.00 . A A . 75 THR O 1 1
17 55072 1 1 75 THR OG1 O 0.492 9.712 -4.424 1.00 . A A . 75 THR OG1 1 1
17 55073 1 1 76 HIS C C -3.555 9.601 -0.824 1.00 . A A . 76 HIS C 1 1
17 55074 1 1 76 HIS CA C -2.067 9.817 -1.086 1.00 . A A . 76 HIS CA 1 1
17 55075 1 1 76 HIS CB C -1.617 11.151 -0.487 1.00 . A A . 76 HIS CB 1 1
17 55076 1 1 76 HIS CD2 C -1.192 12.078 1.898 1.00 . A A . 76 HIS CD2 1 1
17 55077 1 1 76 HIS CE1 C -0.948 10.168 2.948 1.00 . A A . 76 HIS CE1 1 1
17 55078 1 1 76 HIS CG C -1.340 11.089 0.984 1.00 . A A . 76 HIS CG 1 1
17 55079 1 1 76 HIS H H -1.406 10.574 -2.947 1.00 . A A . 76 HIS H 1 1
17 55080 1 1 76 HIS HA H -1.512 9.016 -0.623 1.00 . A A . 76 HIS HA 1 1
17 55081 1 1 76 HIS HB2 H -0.712 11.471 -0.981 1.00 . A A . 76 HIS HB2 1 1
17 55082 1 1 76 HIS HB3 H -2.389 11.889 -0.650 1.00 . A A . 76 HIS HB3 1 1
17 55083 1 1 76 HIS HD1 H -1.231 9.006 1.289 1.00 . A A . 76 HIS HD1 1 1
17 55084 1 1 76 HIS HD2 H -1.254 13.140 1.709 1.00 . A A . 76 HIS HD2 1 1
17 55085 1 1 76 HIS HE1 H -0.783 9.436 3.725 1.00 . A A . 76 HIS HE1 1 1
17 55086 1 1 76 HIS HE2 H -0.709 11.945 3.937 1.00 . A A . 76 HIS HE2 1 1
17 55087 1 1 76 HIS N N -1.791 9.784 -2.515 1.00 . A A . 76 HIS N 1 1
17 55088 1 1 76 HIS ND1 N -1.180 9.905 1.674 1.00 . A A . 76 HIS ND1 1 1
17 55089 1 1 76 HIS NE2 N -0.949 11.478 3.110 1.00 . A A . 76 HIS NE2 1 1
17 55090 1 1 76 HIS O O -3.954 9.234 0.281 1.00 . A A . 76 HIS O 1 1
17 55091 1 1 77 GLU C C -6.224 8.302 -2.263 1.00 . A A . 77 GLU C 1 1
17 55092 1 1 77 GLU CA C -5.806 9.655 -1.740 1.00 . A A . 77 GLU CA 1 1
17 55093 1 1 77 GLU CB C -6.549 10.743 -2.533 1.00 . A A . 77 GLU CB 1 1
17 55094 1 1 77 GLU CD C -6.961 12.030 -0.394 1.00 . A A . 77 GLU CD 1 1
17 55095 1 1 77 GLU CG C -6.562 12.103 -1.856 1.00 . A A . 77 GLU CG 1 1
17 55096 1 1 77 GLU H H -4.002 10.112 -2.706 1.00 . A A . 77 GLU H 1 1
17 55097 1 1 77 GLU HA H -6.073 9.721 -0.698 1.00 . A A . 77 GLU HA 1 1
17 55098 1 1 77 GLU HB2 H -6.072 10.854 -3.495 1.00 . A A . 77 GLU HB2 1 1
17 55099 1 1 77 GLU HB3 H -7.578 10.430 -2.693 1.00 . A A . 77 GLU HB3 1 1
17 55100 1 1 77 GLU HG2 H -5.573 12.531 -1.923 1.00 . A A . 77 GLU HG2 1 1
17 55101 1 1 77 GLU HG3 H -7.263 12.740 -2.374 1.00 . A A . 77 GLU HG3 1 1
17 55102 1 1 77 GLU N N -4.372 9.827 -1.851 1.00 . A A . 77 GLU N 1 1
17 55103 1 1 77 GLU O O -5.450 7.590 -2.904 1.00 . A A . 77 GLU O 1 1
17 55104 1 1 77 GLU OE1 O -8.114 11.642 -0.112 1.00 . A A . 77 GLU OE1 1 1
17 55105 1 1 77 GLU OE2 O -6.120 12.361 0.468 1.00 . A A . 77 GLU OE2 1 1
17 55106 1 1 78 ALA C C -8.887 7.042 -3.707 1.00 . A A . 78 ALA C 1 1
17 55107 1 1 78 ALA CA C -8.053 6.744 -2.478 1.00 . A A . 78 ALA CA 1 1
17 55108 1 1 78 ALA CB C -8.885 6.101 -1.379 1.00 . A A . 78 ALA CB 1 1
17 55109 1 1 78 ALA H H -8.028 8.619 -1.527 1.00 . A A . 78 ALA H 1 1
17 55110 1 1 78 ALA HA H -7.250 6.080 -2.747 1.00 . A A . 78 ALA HA 1 1
17 55111 1 1 78 ALA HB1 H -8.774 5.028 -1.423 1.00 . A A . 78 ALA HB1 1 1
17 55112 1 1 78 ALA HB2 H -9.925 6.364 -1.511 1.00 . A A . 78 ALA HB2 1 1
17 55113 1 1 78 ALA HB3 H -8.542 6.460 -0.419 1.00 . A A . 78 ALA HB3 1 1
17 55114 1 1 78 ALA N N -7.472 7.982 -2.013 1.00 . A A . 78 ALA N 1 1
17 55115 1 1 78 ALA O O -10.037 7.466 -3.603 1.00 . A A . 78 ALA O 1 1
17 55116 1 1 79 TYR C C -10.222 6.335 -6.301 1.00 . A A . 79 TYR C 1 1
17 55117 1 1 79 TYR CA C -8.976 7.171 -6.114 1.00 . A A . 79 TYR CA 1 1
17 55118 1 1 79 TYR CB C -8.053 7.008 -7.324 1.00 . A A . 79 TYR CB 1 1
17 55119 1 1 79 TYR CD1 C -6.460 8.953 -7.400 1.00 . A A . 79 TYR CD1 1 1
17 55120 1 1 79 TYR CD2 C -8.327 8.973 -8.870 1.00 . A A . 79 TYR CD2 1 1
17 55121 1 1 79 TYR CE1 C -6.062 10.174 -7.885 1.00 . A A . 79 TYR CE1 1 1
17 55122 1 1 79 TYR CE2 C -7.932 10.184 -9.363 1.00 . A A . 79 TYR CE2 1 1
17 55123 1 1 79 TYR CG C -7.600 8.331 -7.881 1.00 . A A . 79 TYR CG 1 1
17 55124 1 1 79 TYR CZ C -6.801 10.790 -8.870 1.00 . A A . 79 TYR CZ 1 1
17 55125 1 1 79 TYR H H -7.362 6.548 -4.909 1.00 . A A . 79 TYR H 1 1
17 55126 1 1 79 TYR HA H -9.277 8.206 -6.059 1.00 . A A . 79 TYR HA 1 1
17 55127 1 1 79 TYR HB2 H -7.176 6.440 -7.048 1.00 . A A . 79 TYR HB2 1 1
17 55128 1 1 79 TYR HB3 H -8.584 6.489 -8.103 1.00 . A A . 79 TYR HB3 1 1
17 55129 1 1 79 TYR HD1 H -5.879 8.470 -6.637 1.00 . A A . 79 TYR HD1 1 1
17 55130 1 1 79 TYR HD2 H -9.212 8.509 -9.267 1.00 . A A . 79 TYR HD2 1 1
17 55131 1 1 79 TYR HE1 H -5.171 10.634 -7.500 1.00 . A A . 79 TYR HE1 1 1
17 55132 1 1 79 TYR HE2 H -8.510 10.646 -10.132 1.00 . A A . 79 TYR HE2 1 1
17 55133 1 1 79 TYR HH H -6.377 11.983 -10.318 1.00 . A A . 79 TYR HH 1 1
17 55134 1 1 79 TYR N N -8.289 6.865 -4.875 1.00 . A A . 79 TYR N 1 1
17 55135 1 1 79 TYR O O -10.184 5.265 -6.906 1.00 . A A . 79 TYR O 1 1
17 55136 1 1 79 TYR OH O -6.409 12.016 -9.359 1.00 . A A . 79 TYR OH 1 1
17 55137 1 1 80 VAL C C -12.937 6.195 -7.468 1.00 . A A . 80 VAL C 1 1
17 55138 1 1 80 VAL CA C -12.600 6.155 -5.996 1.00 . A A . 80 VAL CA 1 1
17 55139 1 1 80 VAL CB C -13.750 6.785 -5.190 1.00 . A A . 80 VAL CB 1 1
17 55140 1 1 80 VAL CG1 C -13.840 6.157 -3.809 1.00 . A A . 80 VAL CG1 1 1
17 55141 1 1 80 VAL CG2 C -13.582 8.289 -5.076 1.00 . A A . 80 VAL CG2 1 1
17 55142 1 1 80 VAL H H -11.325 7.723 -5.377 1.00 . A A . 80 VAL H 1 1
17 55143 1 1 80 VAL HA H -12.469 5.127 -5.684 1.00 . A A . 80 VAL HA 1 1
17 55144 1 1 80 VAL HB H -14.669 6.589 -5.719 1.00 . A A . 80 VAL HB 1 1
17 55145 1 1 80 VAL HG11 H -14.731 6.509 -3.311 1.00 . A A . 80 VAL HG11 1 1
17 55146 1 1 80 VAL HG12 H -12.969 6.437 -3.229 1.00 . A A . 80 VAL HG12 1 1
17 55147 1 1 80 VAL HG13 H -13.879 5.083 -3.903 1.00 . A A . 80 VAL HG13 1 1
17 55148 1 1 80 VAL HG21 H -13.231 8.684 -6.015 1.00 . A A . 80 VAL HG21 1 1
17 55149 1 1 80 VAL HG22 H -12.865 8.508 -4.304 1.00 . A A . 80 VAL HG22 1 1
17 55150 1 1 80 VAL HG23 H -14.531 8.740 -4.825 1.00 . A A . 80 VAL HG23 1 1
17 55151 1 1 80 VAL N N -11.343 6.851 -5.824 1.00 . A A . 80 VAL N 1 1
17 55152 1 1 80 VAL O O -12.872 7.243 -8.086 1.00 . A A . 80 VAL O 1 1
17 55153 1 1 81 THR C C -14.900 4.332 -9.711 1.00 . A A . 81 THR C 1 1
17 55154 1 1 81 THR CA C -13.548 4.982 -9.455 1.00 . A A . 81 THR CA 1 1
17 55155 1 1 81 THR CB C -12.443 4.193 -10.152 1.00 . A A . 81 THR CB 1 1
17 55156 1 1 81 THR CG2 C -11.887 4.869 -11.375 1.00 . A A . 81 THR CG2 1 1
17 55157 1 1 81 THR H H -13.276 4.241 -7.485 1.00 . A A . 81 THR H 1 1
17 55158 1 1 81 THR HA H -13.554 5.989 -9.852 1.00 . A A . 81 THR HA 1 1
17 55159 1 1 81 THR HB H -12.832 3.247 -10.455 1.00 . A A . 81 THR HB 1 1
17 55160 1 1 81 THR HG1 H -10.957 4.812 -9.040 1.00 . A A . 81 THR HG1 1 1
17 55161 1 1 81 THR HG21 H -10.992 4.353 -11.690 1.00 . A A . 81 THR HG21 1 1
17 55162 1 1 81 THR HG22 H -11.649 5.890 -11.135 1.00 . A A . 81 THR HG22 1 1
17 55163 1 1 81 THR HG23 H -12.615 4.841 -12.168 1.00 . A A . 81 THR HG23 1 1
17 55164 1 1 81 THR N N -13.256 5.053 -8.034 1.00 . A A . 81 THR N 1 1
17 55165 1 1 81 THR O O -15.293 3.409 -9.005 1.00 . A A . 81 THR O 1 1
17 55166 1 1 81 THR OG1 O -11.358 3.971 -9.273 1.00 . A A . 81 THR OG1 1 1
17 55167 1 1 82 VAL C C -16.849 3.924 -12.611 1.00 . A A . 82 VAL C 1 1
17 55168 1 1 82 VAL CA C -16.879 4.261 -11.135 1.00 . A A . 82 VAL CA 1 1
17 55169 1 1 82 VAL CB C -18.036 5.253 -10.894 1.00 . A A . 82 VAL CB 1 1
17 55170 1 1 82 VAL CG1 C -19.360 4.685 -11.413 1.00 . A A . 82 VAL CG1 1 1
17 55171 1 1 82 VAL CG2 C -18.141 5.609 -9.419 1.00 . A A . 82 VAL CG2 1 1
17 55172 1 1 82 VAL H H -15.201 5.524 -11.282 1.00 . A A . 82 VAL H 1 1
17 55173 1 1 82 VAL HA H -17.062 3.362 -10.564 1.00 . A A . 82 VAL HA 1 1
17 55174 1 1 82 VAL HB H -17.821 6.157 -11.447 1.00 . A A . 82 VAL HB 1 1
17 55175 1 1 82 VAL HG11 H -19.343 4.652 -12.496 1.00 . A A . 82 VAL HG11 1 1
17 55176 1 1 82 VAL HG12 H -20.175 5.314 -11.087 1.00 . A A . 82 VAL HG12 1 1
17 55177 1 1 82 VAL HG13 H -19.502 3.686 -11.027 1.00 . A A . 82 VAL HG13 1 1
17 55178 1 1 82 VAL HG21 H -17.182 5.465 -8.945 1.00 . A A . 82 VAL HG21 1 1
17 55179 1 1 82 VAL HG22 H -18.876 4.975 -8.947 1.00 . A A . 82 VAL HG22 1 1
17 55180 1 1 82 VAL HG23 H -18.440 6.642 -9.319 1.00 . A A . 82 VAL HG23 1 1
17 55181 1 1 82 VAL N N -15.586 4.805 -10.744 1.00 . A A . 82 VAL N 1 1
17 55182 1 1 82 VAL O O -17.039 4.799 -13.452 1.00 . A A . 82 VAL O 1 1
17 55183 1 1 83 LEU C C -17.980 1.865 -14.775 1.00 . A A . 83 LEU C 1 1
17 55184 1 1 83 LEU CA C -16.586 2.277 -14.332 1.00 . A A . 83 LEU CA 1 1
17 55185 1 1 83 LEU CB C -15.569 1.157 -14.584 1.00 . A A . 83 LEU CB 1 1
17 55186 1 1 83 LEU CD1 C -15.369 0.817 -17.076 1.00 . A A . 83 LEU CD1 1 1
17 55187 1 1 83 LEU CD2 C -15.384 -1.143 -15.574 1.00 . A A . 83 LEU CD2 1 1
17 55188 1 1 83 LEU CG C -15.902 0.258 -15.773 1.00 . A A . 83 LEU CG 1 1
17 55189 1 1 83 LEU H H -16.486 1.992 -12.236 1.00 . A A . 83 LEU H 1 1
17 55190 1 1 83 LEU HA H -16.292 3.148 -14.902 1.00 . A A . 83 LEU HA 1 1
17 55191 1 1 83 LEU HB2 H -14.601 1.606 -14.755 1.00 . A A . 83 LEU HB2 1 1
17 55192 1 1 83 LEU HB3 H -15.513 0.544 -13.700 1.00 . A A . 83 LEU HB3 1 1
17 55193 1 1 83 LEU HD11 H -15.180 -0.005 -17.760 1.00 . A A . 83 LEU HD11 1 1
17 55194 1 1 83 LEU HD12 H -14.450 1.351 -16.890 1.00 . A A . 83 LEU HD12 1 1
17 55195 1 1 83 LEU HD13 H -16.098 1.484 -17.508 1.00 . A A . 83 LEU HD13 1 1
17 55196 1 1 83 LEU HD21 H -15.006 -1.508 -16.514 1.00 . A A . 83 LEU HD21 1 1
17 55197 1 1 83 LEU HD22 H -16.190 -1.779 -15.239 1.00 . A A . 83 LEU HD22 1 1
17 55198 1 1 83 LEU HD23 H -14.593 -1.136 -14.842 1.00 . A A . 83 LEU HD23 1 1
17 55199 1 1 83 LEU HG H -16.958 0.202 -15.855 1.00 . A A . 83 LEU HG 1 1
17 55200 1 1 83 LEU N N -16.619 2.666 -12.938 1.00 . A A . 83 LEU N 1 1
17 55201 1 1 83 LEU O O -18.482 0.806 -14.400 1.00 . A A . 83 LEU O 1 1
17 55202 1 1 84 GLU C C -19.858 1.922 -17.496 1.00 . A A . 84 GLU C 1 1
17 55203 1 1 84 GLU CA C -19.931 2.469 -16.078 1.00 . A A . 84 GLU CA 1 1
17 55204 1 1 84 GLU CB C -20.737 3.763 -16.048 1.00 . A A . 84 GLU CB 1 1
17 55205 1 1 84 GLU CD C -22.177 5.308 -14.673 1.00 . A A . 84 GLU CD 1 1
17 55206 1 1 84 GLU CG C -21.631 3.903 -14.836 1.00 . A A . 84 GLU CG 1 1
17 55207 1 1 84 GLU H H -18.136 3.544 -15.830 1.00 . A A . 84 GLU H 1 1
17 55208 1 1 84 GLU HA H -20.406 1.736 -15.439 1.00 . A A . 84 GLU HA 1 1
17 55209 1 1 84 GLU HB2 H -20.056 4.587 -16.051 1.00 . A A . 84 GLU HB2 1 1
17 55210 1 1 84 GLU HB3 H -21.348 3.818 -16.925 1.00 . A A . 84 GLU HB3 1 1
17 55211 1 1 84 GLU HG2 H -22.459 3.221 -14.937 1.00 . A A . 84 GLU HG2 1 1
17 55212 1 1 84 GLU HG3 H -21.059 3.650 -13.956 1.00 . A A . 84 GLU HG3 1 1
17 55213 1 1 84 GLU N N -18.595 2.718 -15.572 1.00 . A A . 84 GLU N 1 1
17 55214 1 1 84 GLU O O -19.387 2.599 -18.412 1.00 . A A . 84 GLU O 1 1
17 55215 1 1 84 GLU OE1 O -22.954 5.748 -15.547 1.00 . A A . 84 GLU OE1 1 1
17 55216 1 1 84 GLU OE2 O -21.829 5.968 -13.672 1.00 . A A . 84 GLU OE2 1 1
17 55217 1 1 85 GLY C C -21.657 -0.104 -19.573 1.00 . A A . 85 GLY C 1 1
17 55218 1 1 85 GLY CA C -20.279 0.073 -18.977 1.00 . A A . 85 GLY CA 1 1
17 55219 1 1 85 GLY H H -20.667 0.194 -16.902 1.00 . A A . 85 GLY H 1 1
17 55220 1 1 85 GLY HA2 H -19.691 0.689 -19.640 1.00 . A A . 85 GLY HA2 1 1
17 55221 1 1 85 GLY HA3 H -19.807 -0.887 -18.898 1.00 . A A . 85 GLY HA3 1 1
17 55222 1 1 85 GLY N N -20.313 0.690 -17.669 1.00 . A A . 85 GLY N 1 1
17 55223 1 1 85 GLY O O -22.515 -0.778 -19.005 1.00 . A A . 85 GLY O 1 1
17 55224 1 1 86 PHE C C -23.035 -0.719 -22.458 1.00 . A A . 86 PHE C 1 1
17 55225 1 1 86 PHE CA C -23.122 0.407 -21.441 1.00 . A A . 86 PHE CA 1 1
17 55226 1 1 86 PHE CB C -23.426 1.750 -22.117 1.00 . A A . 86 PHE CB 1 1
17 55227 1 1 86 PHE CD1 C -21.713 3.361 -21.229 1.00 . A A . 86 PHE CD1 1 1
17 55228 1 1 86 PHE CD2 C -23.973 3.609 -20.511 1.00 . A A . 86 PHE CD2 1 1
17 55229 1 1 86 PHE CE1 C -21.342 4.437 -20.444 1.00 . A A . 86 PHE CE1 1 1
17 55230 1 1 86 PHE CE2 C -23.605 4.684 -19.722 1.00 . A A . 86 PHE CE2 1 1
17 55231 1 1 86 PHE CG C -23.032 2.934 -21.273 1.00 . A A . 86 PHE CG 1 1
17 55232 1 1 86 PHE CZ C -22.288 5.097 -19.688 1.00 . A A . 86 PHE CZ 1 1
17 55233 1 1 86 PHE H H -21.124 1.006 -21.132 1.00 . A A . 86 PHE H 1 1
17 55234 1 1 86 PHE HA H -23.907 0.178 -20.732 1.00 . A A . 86 PHE HA 1 1
17 55235 1 1 86 PHE HB2 H -22.883 1.810 -23.047 1.00 . A A . 86 PHE HB2 1 1
17 55236 1 1 86 PHE HB3 H -24.484 1.819 -22.316 1.00 . A A . 86 PHE HB3 1 1
17 55237 1 1 86 PHE HD1 H -20.970 2.846 -21.820 1.00 . A A . 86 PHE HD1 1 1
17 55238 1 1 86 PHE HD2 H -25.005 3.284 -20.531 1.00 . A A . 86 PHE HD2 1 1
17 55239 1 1 86 PHE HE1 H -20.312 4.758 -20.417 1.00 . A A . 86 PHE HE1 1 1
17 55240 1 1 86 PHE HE2 H -24.348 5.203 -19.135 1.00 . A A . 86 PHE HE2 1 1
17 55241 1 1 86 PHE HZ H -21.998 5.934 -19.069 1.00 . A A . 86 PHE HZ 1 1
17 55242 1 1 86 PHE N N -21.858 0.496 -20.731 1.00 . A A . 86 PHE N 1 1
17 55243 1 1 86 PHE O O -22.068 -0.801 -23.216 1.00 . A A . 86 PHE O 1 1
17 55244 1 1 87 SER C C -24.467 -2.235 -24.771 1.00 . A A . 87 SER C 1 1
17 55245 1 1 87 SER CA C -24.016 -2.713 -23.395 1.00 . A A . 87 SER CA 1 1
17 55246 1 1 87 SER CB C -24.932 -3.833 -22.900 1.00 . A A . 87 SER CB 1 1
17 55247 1 1 87 SER H H -24.777 -1.499 -21.841 1.00 . A A . 87 SER H 1 1
17 55248 1 1 87 SER HA H -22.997 -3.081 -23.447 1.00 . A A . 87 SER HA 1 1
17 55249 1 1 87 SER HB2 H -24.641 -4.119 -21.900 1.00 . A A . 87 SER HB2 1 1
17 55250 1 1 87 SER HB3 H -25.953 -3.481 -22.890 1.00 . A A . 87 SER HB3 1 1
17 55251 1 1 87 SER HG H -24.700 -5.753 -23.207 1.00 . A A . 87 SER HG 1 1
17 55252 1 1 87 SER N N -24.028 -1.599 -22.468 1.00 . A A . 87 SER N 1 1
17 55253 1 1 87 SER O O -25.662 -2.072 -25.018 1.00 . A A . 87 SER O 1 1
17 55254 1 1 87 SER OG O -24.849 -4.970 -23.741 1.00 . A A . 87 SER OG 1 1
17 55255 1 1 88 GLY C C -24.191 -0.024 -26.965 1.00 . A A . 88 GLY C 1 1
17 55256 1 1 88 GLY CA C -23.836 -1.500 -26.982 1.00 . A A . 88 GLY CA 1 1
17 55257 1 1 88 GLY H H -22.570 -2.115 -25.398 1.00 . A A . 88 GLY H 1 1
17 55258 1 1 88 GLY HA2 H -22.987 -1.652 -27.633 1.00 . A A . 88 GLY HA2 1 1
17 55259 1 1 88 GLY HA3 H -24.678 -2.059 -27.363 1.00 . A A . 88 GLY HA3 1 1
17 55260 1 1 88 GLY N N -23.507 -1.986 -25.654 1.00 . A A . 88 GLY N 1 1
17 55261 1 1 88 GLY O O -23.313 0.833 -27.051 1.00 . A A . 88 GLY O 1 1
17 55262 1 1 89 ASN C C -26.706 1.950 -25.500 1.00 . A A . 89 ASN C 1 1
17 55263 1 1 89 ASN CA C -25.948 1.659 -26.801 1.00 . A A . 89 ASN CA 1 1
17 55264 1 1 89 ASN CB C -26.849 1.951 -28.003 1.00 . A A . 89 ASN CB 1 1
17 55265 1 1 89 ASN CG C -26.070 2.462 -29.199 1.00 . A A . 89 ASN CG 1 1
17 55266 1 1 89 ASN H H -26.134 -0.452 -26.776 1.00 . A A . 89 ASN H 1 1
17 55267 1 1 89 ASN HA H -25.082 2.302 -26.849 1.00 . A A . 89 ASN HA 1 1
17 55268 1 1 89 ASN HB2 H -27.360 1.044 -28.291 1.00 . A A . 89 ASN HB2 1 1
17 55269 1 1 89 ASN HB3 H -27.579 2.697 -27.725 1.00 . A A . 89 ASN HB3 1 1
17 55270 1 1 89 ASN HD21 H -27.184 1.363 -30.426 1.00 . A A . 89 ASN HD21 1 1
17 55271 1 1 89 ASN HD22 H -25.953 2.314 -31.178 1.00 . A A . 89 ASN HD22 1 1
17 55272 1 1 89 ASN N N -25.480 0.275 -26.845 1.00 . A A . 89 ASN N 1 1
17 55273 1 1 89 ASN ND2 N -26.440 2.000 -30.387 1.00 . A A . 89 ASN ND2 1 1
17 55274 1 1 89 ASN O O -27.094 3.089 -25.240 1.00 . A A . 89 ASN O 1 1
17 55275 1 1 89 ASN OD1 O -25.147 3.263 -29.056 1.00 . A A . 89 ASN OD1 1 1
17 55276 1 1 90 THR C C -26.764 0.839 -22.234 1.00 . A A . 90 THR C 1 1
17 55277 1 1 90 THR CA C -27.666 1.032 -23.444 1.00 . A A . 90 THR CA 1 1
17 55278 1 1 90 THR CB C -28.769 -0.025 -23.388 1.00 . A A . 90 THR CB 1 1
17 55279 1 1 90 THR CG2 C -29.230 -0.341 -21.978 1.00 . A A . 90 THR CG2 1 1
17 55280 1 1 90 THR H H -26.614 0.024 -24.974 1.00 . A A . 90 THR H 1 1
17 55281 1 1 90 THR HA H -28.113 2.012 -23.404 1.00 . A A . 90 THR HA 1 1
17 55282 1 1 90 THR HB H -28.384 -0.941 -23.817 1.00 . A A . 90 THR HB 1 1
17 55283 1 1 90 THR HG1 H -30.114 1.294 -23.924 1.00 . A A . 90 THR HG1 1 1
17 55284 1 1 90 THR HG21 H -29.986 -1.111 -22.008 1.00 . A A . 90 THR HG21 1 1
17 55285 1 1 90 THR HG22 H -29.640 0.550 -21.525 1.00 . A A . 90 THR HG22 1 1
17 55286 1 1 90 THR HG23 H -28.385 -0.686 -21.393 1.00 . A A . 90 THR HG23 1 1
17 55287 1 1 90 THR N N -26.932 0.908 -24.703 1.00 . A A . 90 THR N 1 1
17 55288 1 1 90 THR O O -25.804 0.080 -22.284 1.00 . A A . 90 THR O 1 1
17 55289 1 1 90 THR OG1 O -29.901 0.382 -24.136 1.00 . A A . 90 THR OG1 1 1
17 55290 1 1 91 THR C C -26.704 -0.057 -19.316 1.00 . A A . 91 THR C 1 1
17 55291 1 1 91 THR CA C -26.368 1.300 -19.893 1.00 . A A . 91 THR CA 1 1
17 55292 1 1 91 THR CB C -26.686 2.381 -18.868 1.00 . A A . 91 THR CB 1 1
17 55293 1 1 91 THR CG2 C -25.476 2.863 -18.098 1.00 . A A . 91 THR CG2 1 1
17 55294 1 1 91 THR H H -27.928 2.033 -21.122 1.00 . A A . 91 THR H 1 1
17 55295 1 1 91 THR HA H -25.313 1.313 -20.130 1.00 . A A . 91 THR HA 1 1
17 55296 1 1 91 THR HB H -27.372 1.966 -18.156 1.00 . A A . 91 THR HB 1 1
17 55297 1 1 91 THR HG1 H -26.895 3.666 -20.335 1.00 . A A . 91 THR HG1 1 1
17 55298 1 1 91 THR HG21 H -25.398 3.935 -18.185 1.00 . A A . 91 THR HG21 1 1
17 55299 1 1 91 THR HG22 H -24.586 2.401 -18.497 1.00 . A A . 91 THR HG22 1 1
17 55300 1 1 91 THR HG23 H -25.583 2.594 -17.057 1.00 . A A . 91 THR HG23 1 1
17 55301 1 1 91 THR N N -27.120 1.478 -21.124 1.00 . A A . 91 THR N 1 1
17 55302 1 1 91 THR O O -27.868 -0.405 -19.120 1.00 . A A . 91 THR O 1 1
17 55303 1 1 91 THR OG1 O -27.295 3.507 -19.477 1.00 . A A . 91 THR OG1 1 1
17 55304 1 1 92 LEU C C -25.295 -2.295 -17.172 1.00 . A A . 92 LEU C 1 1
17 55305 1 1 92 LEU CA C -25.804 -2.173 -18.602 1.00 . A A . 92 LEU CA 1 1
17 55306 1 1 92 LEU CB C -25.041 -3.099 -19.546 1.00 . A A . 92 LEU CB 1 1
17 55307 1 1 92 LEU CD1 C -25.727 -5.457 -19.032 1.00 . A A . 92 LEU CD1 1 1
17 55308 1 1 92 LEU CD2 C -23.373 -4.966 -19.717 1.00 . A A . 92 LEU CD2 1 1
17 55309 1 1 92 LEU CG C -24.592 -4.447 -18.968 1.00 . A A . 92 LEU CG 1 1
17 55310 1 1 92 LEU H H -24.789 -0.478 -19.322 1.00 . A A . 92 LEU H 1 1
17 55311 1 1 92 LEU HA H -26.850 -2.436 -18.625 1.00 . A A . 92 LEU HA 1 1
17 55312 1 1 92 LEU HB2 H -25.674 -3.296 -20.400 1.00 . A A . 92 LEU HB2 1 1
17 55313 1 1 92 LEU HB3 H -24.168 -2.559 -19.889 1.00 . A A . 92 LEU HB3 1 1
17 55314 1 1 92 LEU HD11 H -25.543 -6.251 -18.323 1.00 . A A . 92 LEU HD11 1 1
17 55315 1 1 92 LEU HD12 H -25.785 -5.870 -20.028 1.00 . A A . 92 LEU HD12 1 1
17 55316 1 1 92 LEU HD13 H -26.658 -4.967 -18.790 1.00 . A A . 92 LEU HD13 1 1
17 55317 1 1 92 LEU HD21 H -23.687 -5.678 -20.466 1.00 . A A . 92 LEU HD21 1 1
17 55318 1 1 92 LEU HD22 H -22.701 -5.448 -19.022 1.00 . A A . 92 LEU HD22 1 1
17 55319 1 1 92 LEU HD23 H -22.865 -4.141 -20.194 1.00 . A A . 92 LEU HD23 1 1
17 55320 1 1 92 LEU HG H -24.319 -4.321 -17.931 1.00 . A A . 92 LEU HG 1 1
17 55321 1 1 92 LEU N N -25.670 -0.824 -19.100 1.00 . A A . 92 LEU N 1 1
17 55322 1 1 92 LEU O O -25.688 -3.209 -16.447 1.00 . A A . 92 LEU O 1 1
17 55323 1 1 93 PHE C C -23.079 -0.189 -15.042 1.00 . A A . 93 PHE C 1 1
17 55324 1 1 93 PHE CA C -23.888 -1.433 -15.411 1.00 . A A . 93 PHE CA 1 1
17 55325 1 1 93 PHE CB C -23.031 -2.689 -15.234 1.00 . A A . 93 PHE CB 1 1
17 55326 1 1 93 PHE CD1 C -21.945 -2.905 -17.489 1.00 . A A . 93 PHE CD1 1 1
17 55327 1 1 93 PHE CD2 C -20.555 -2.575 -15.580 1.00 . A A . 93 PHE CD2 1 1
17 55328 1 1 93 PHE CE1 C -20.831 -2.935 -18.306 1.00 . A A . 93 PHE CE1 1 1
17 55329 1 1 93 PHE CE2 C -19.437 -2.603 -16.384 1.00 . A A . 93 PHE CE2 1 1
17 55330 1 1 93 PHE CG C -21.819 -2.724 -16.120 1.00 . A A . 93 PHE CG 1 1
17 55331 1 1 93 PHE CZ C -19.569 -2.783 -17.746 1.00 . A A . 93 PHE CZ 1 1
17 55332 1 1 93 PHE H H -24.133 -0.671 -17.372 1.00 . A A . 93 PHE H 1 1
17 55333 1 1 93 PHE HA H -24.729 -1.501 -14.737 1.00 . A A . 93 PHE HA 1 1
17 55334 1 1 93 PHE HB2 H -22.694 -2.744 -14.210 1.00 . A A . 93 PHE HB2 1 1
17 55335 1 1 93 PHE HB3 H -23.632 -3.559 -15.457 1.00 . A A . 93 PHE HB3 1 1
17 55336 1 1 93 PHE HD1 H -22.925 -3.020 -17.918 1.00 . A A . 93 PHE HD1 1 1
17 55337 1 1 93 PHE HD2 H -20.446 -2.435 -14.516 1.00 . A A . 93 PHE HD2 1 1
17 55338 1 1 93 PHE HE1 H -20.947 -3.076 -19.382 1.00 . A A . 93 PHE HE1 1 1
17 55339 1 1 93 PHE HE2 H -18.458 -2.484 -15.947 1.00 . A A . 93 PHE HE2 1 1
17 55340 1 1 93 PHE HZ H -18.687 -2.800 -18.371 1.00 . A A . 93 PHE HZ 1 1
17 55341 1 1 93 PHE N N -24.421 -1.381 -16.762 1.00 . A A . 93 PHE N 1 1
17 55342 1 1 93 PHE O O -22.689 0.609 -15.895 1.00 . A A . 93 PHE O 1 1
17 55343 1 1 94 SER C C -21.480 0.498 -11.853 1.00 . A A . 94 SER C 1 1
17 55344 1 1 94 SER CA C -22.088 1.030 -13.143 1.00 . A A . 94 SER CA 1 1
17 55345 1 1 94 SER CB C -23.014 2.203 -12.809 1.00 . A A . 94 SER CB 1 1
17 55346 1 1 94 SER H H -23.186 -0.752 -13.145 1.00 . A A . 94 SER H 1 1
17 55347 1 1 94 SER HA H -21.305 1.356 -13.828 1.00 . A A . 94 SER HA 1 1
17 55348 1 1 94 SER HB2 H -23.416 2.067 -11.818 1.00 . A A . 94 SER HB2 1 1
17 55349 1 1 94 SER HB3 H -22.455 3.123 -12.838 1.00 . A A . 94 SER HB3 1 1
17 55350 1 1 94 SER HG H -24.326 3.210 -13.859 1.00 . A A . 94 SER HG 1 1
17 55351 1 1 94 SER N N -22.841 -0.064 -13.744 1.00 . A A . 94 SER N 1 1
17 55352 1 1 94 SER O O -22.201 0.275 -10.880 1.00 . A A . 94 SER O 1 1
17 55353 1 1 94 SER OG O -24.088 2.289 -13.730 1.00 . A A . 94 SER OG 1 1
17 55354 1 1 95 CYS C C -18.440 0.690 -10.163 1.00 . A A . 95 CYS C 1 1
17 55355 1 1 95 CYS CA C -19.535 -0.249 -10.633 1.00 . A A . 95 CYS CA 1 1
17 55356 1 1 95 CYS CB C -18.962 -1.643 -10.904 1.00 . A A . 95 CYS CB 1 1
17 55357 1 1 95 CYS H H -19.624 0.467 -12.616 1.00 . A A . 95 CYS H 1 1
17 55358 1 1 95 CYS HA H -20.281 -0.319 -9.861 1.00 . A A . 95 CYS HA 1 1
17 55359 1 1 95 CYS HB2 H -18.538 -1.660 -11.896 1.00 . A A . 95 CYS HB2 1 1
17 55360 1 1 95 CYS HB3 H -18.184 -1.850 -10.183 1.00 . A A . 95 CYS HB3 1 1
17 55361 1 1 95 CYS N N -20.176 0.276 -11.830 1.00 . A A . 95 CYS N 1 1
17 55362 1 1 95 CYS O O -17.729 1.280 -10.976 1.00 . A A . 95 CYS O 1 1
17 55363 1 1 95 CYS SG S -20.179 -2.995 -10.808 1.00 . A A . 95 CYS SG 1 1
17 55364 1 1 96 SER C C -16.395 0.960 -7.317 1.00 . A A . 96 SER C 1 1
17 55365 1 1 96 SER CA C -17.290 1.711 -8.294 1.00 . A A . 96 SER CA 1 1
17 55366 1 1 96 SER CB C -17.945 2.903 -7.591 1.00 . A A . 96 SER CB 1 1
17 55367 1 1 96 SER H H -18.890 0.345 -8.236 1.00 . A A . 96 SER H 1 1
17 55368 1 1 96 SER HA H -16.689 2.071 -9.110 1.00 . A A . 96 SER HA 1 1
17 55369 1 1 96 SER HB2 H -17.888 2.764 -6.522 1.00 . A A . 96 SER HB2 1 1
17 55370 1 1 96 SER HB3 H -17.424 3.809 -7.865 1.00 . A A . 96 SER HB3 1 1
17 55371 1 1 96 SER HG H -19.852 2.522 -7.355 1.00 . A A . 96 SER HG 1 1
17 55372 1 1 96 SER N N -18.304 0.833 -8.850 1.00 . A A . 96 SER N 1 1
17 55373 1 1 96 SER O O -16.670 -0.184 -6.957 1.00 . A A . 96 SER O 1 1
17 55374 1 1 96 SER OG O -19.307 3.029 -7.961 1.00 . A A . 96 SER OG 1 1
17 55375 1 1 97 HIS C C -13.395 2.056 -5.446 1.00 . A A . 97 HIS C 1 1
17 55376 1 1 97 HIS CA C -14.380 1.014 -5.959 1.00 . A A . 97 HIS CA 1 1
17 55377 1 1 97 HIS CB C -13.625 -0.134 -6.630 1.00 . A A . 97 HIS CB 1 1
17 55378 1 1 97 HIS CD2 C -11.374 -1.210 -5.919 1.00 . A A . 97 HIS CD2 1 1
17 55379 1 1 97 HIS CE1 C -11.931 -1.800 -3.882 1.00 . A A . 97 HIS CE1 1 1
17 55380 1 1 97 HIS CG C -12.659 -0.829 -5.722 1.00 . A A . 97 HIS CG 1 1
17 55381 1 1 97 HIS H H -15.157 2.524 -7.218 1.00 . A A . 97 HIS H 1 1
17 55382 1 1 97 HIS HA H -14.943 0.625 -5.124 1.00 . A A . 97 HIS HA 1 1
17 55383 1 1 97 HIS HB2 H -14.337 -0.867 -6.980 1.00 . A A . 97 HIS HB2 1 1
17 55384 1 1 97 HIS HB3 H -13.071 0.253 -7.473 1.00 . A A . 97 HIS HB3 1 1
17 55385 1 1 97 HIS HD1 H -13.842 -1.078 -3.996 1.00 . A A . 97 HIS HD1 1 1
17 55386 1 1 97 HIS HD2 H -10.794 -1.068 -6.820 1.00 . A A . 97 HIS HD2 1 1
17 55387 1 1 97 HIS HE1 H -11.889 -2.203 -2.881 1.00 . A A . 97 HIS HE1 1 1
17 55388 1 1 97 HIS HE2 H -10.030 -2.108 -4.579 1.00 . A A . 97 HIS HE2 1 1
17 55389 1 1 97 HIS N N -15.321 1.614 -6.894 1.00 . A A . 97 HIS N 1 1
17 55390 1 1 97 HIS ND1 N -12.978 -1.214 -4.437 1.00 . A A . 97 HIS ND1 1 1
17 55391 1 1 97 HIS NE2 N -10.946 -1.811 -4.761 1.00 . A A . 97 HIS NE2 1 1
17 55392 1 1 97 HIS O O -12.899 2.885 -6.209 1.00 . A A . 97 HIS O 1 1
17 55393 1 1 98 ASN C C -10.749 2.479 -3.725 1.00 . A A . 98 ASN C 1 1
17 55394 1 1 98 ASN CA C -12.186 2.949 -3.538 1.00 . A A . 98 ASN CA 1 1
17 55395 1 1 98 ASN CB C -12.492 3.106 -2.046 1.00 . A A . 98 ASN CB 1 1
17 55396 1 1 98 ASN CG C -13.948 3.437 -1.782 1.00 . A A . 98 ASN CG 1 1
17 55397 1 1 98 ASN H H -13.541 1.325 -3.594 1.00 . A A . 98 ASN H 1 1
17 55398 1 1 98 ASN HA H -12.308 3.904 -4.026 1.00 . A A . 98 ASN HA 1 1
17 55399 1 1 98 ASN HB2 H -12.255 2.183 -1.538 1.00 . A A . 98 ASN HB2 1 1
17 55400 1 1 98 ASN HB3 H -11.881 3.901 -1.643 1.00 . A A . 98 ASN HB3 1 1
17 55401 1 1 98 ASN HD21 H -14.426 1.508 -1.849 1.00 . A A . 98 ASN HD21 1 1
17 55402 1 1 98 ASN HD22 H -15.735 2.595 -1.553 1.00 . A A . 98 ASN HD22 1 1
17 55403 1 1 98 ASN N N -13.115 2.009 -4.151 1.00 . A A . 98 ASN N 1 1
17 55404 1 1 98 ASN ND2 N -14.787 2.409 -1.722 1.00 . A A . 98 ASN ND2 1 1
17 55405 1 1 98 ASN O O -10.240 1.688 -2.931 1.00 . A A . 98 ASN O 1 1
17 55406 1 1 98 ASN OD1 O -14.313 4.602 -1.628 1.00 . A A . 98 ASN OD1 1 1
17 55407 1 1 99 PHE C C -7.782 3.178 -4.003 1.00 . A A . 99 PHE C 1 1
17 55408 1 1 99 PHE CA C -8.714 2.583 -5.043 1.00 . A A . 99 PHE CA 1 1
17 55409 1 1 99 PHE CB C -8.255 3.063 -6.418 1.00 . A A . 99 PHE CB 1 1
17 55410 1 1 99 PHE CD1 C -10.195 2.118 -7.708 1.00 . A A . 99 PHE CD1 1 1
17 55411 1 1 99 PHE CD2 C -7.995 1.827 -8.574 1.00 . A A . 99 PHE CD2 1 1
17 55412 1 1 99 PHE CE1 C -10.714 1.460 -8.807 1.00 . A A . 99 PHE CE1 1 1
17 55413 1 1 99 PHE CE2 C -8.507 1.165 -9.668 1.00 . A A . 99 PHE CE2 1 1
17 55414 1 1 99 PHE CG C -8.830 2.310 -7.581 1.00 . A A . 99 PHE CG 1 1
17 55415 1 1 99 PHE CZ C -9.865 0.985 -9.787 1.00 . A A . 99 PHE CZ 1 1
17 55416 1 1 99 PHE H H -10.548 3.598 -5.376 1.00 . A A . 99 PHE H 1 1
17 55417 1 1 99 PHE HA H -8.649 1.506 -5.002 1.00 . A A . 99 PHE HA 1 1
17 55418 1 1 99 PHE HB2 H -8.524 4.098 -6.534 1.00 . A A . 99 PHE HB2 1 1
17 55419 1 1 99 PHE HB3 H -7.179 2.976 -6.471 1.00 . A A . 99 PHE HB3 1 1
17 55420 1 1 99 PHE HD1 H -10.858 2.491 -6.943 1.00 . A A . 99 PHE HD1 1 1
17 55421 1 1 99 PHE HD2 H -6.928 1.966 -8.482 1.00 . A A . 99 PHE HD2 1 1
17 55422 1 1 99 PHE HE1 H -11.780 1.314 -8.897 1.00 . A A . 99 PHE HE1 1 1
17 55423 1 1 99 PHE HE2 H -7.846 0.794 -10.434 1.00 . A A . 99 PHE HE2 1 1
17 55424 1 1 99 PHE HZ H -10.262 0.482 -10.649 1.00 . A A . 99 PHE HZ 1 1
17 55425 1 1 99 PHE N N -10.095 2.968 -4.775 1.00 . A A . 99 PHE N 1 1
17 55426 1 1 99 PHE O O -7.606 4.396 -3.941 1.00 . A A . 99 PHE O 1 1
17 55427 1 1 100 TRP C C -4.812 2.690 -2.749 1.00 . A A . 100 TRP C 1 1
17 55428 1 1 100 TRP CA C -6.227 2.759 -2.197 1.00 . A A . 100 TRP CA 1 1
17 55429 1 1 100 TRP CB C -6.347 1.891 -0.941 1.00 . A A . 100 TRP CB 1 1
17 55430 1 1 100 TRP CD1 C -7.248 2.278 1.424 1.00 . A A . 100 TRP CD1 1 1
17 55431 1 1 100 TRP CD2 C -6.083 4.003 0.598 1.00 . A A . 100 TRP CD2 1 1
17 55432 1 1 100 TRP CE2 C -6.521 4.336 1.894 1.00 . A A . 100 TRP CE2 1 1
17 55433 1 1 100 TRP CE3 C -5.329 4.939 -0.118 1.00 . A A . 100 TRP CE3 1 1
17 55434 1 1 100 TRP CG C -6.560 2.680 0.316 1.00 . A A . 100 TRP CG 1 1
17 55435 1 1 100 TRP CH2 C -5.490 6.456 1.765 1.00 . A A . 100 TRP CH2 1 1
17 55436 1 1 100 TRP CZ2 C -6.230 5.561 2.488 1.00 . A A . 100 TRP CZ2 1 1
17 55437 1 1 100 TRP CZ3 C -5.041 6.155 0.473 1.00 . A A . 100 TRP CZ3 1 1
17 55438 1 1 100 TRP H H -7.331 1.357 -3.326 1.00 . A A . 100 TRP H 1 1
17 55439 1 1 100 TRP HA H -6.458 3.782 -1.946 1.00 . A A . 100 TRP HA 1 1
17 55440 1 1 100 TRP HB2 H -7.184 1.220 -1.056 1.00 . A A . 100 TRP HB2 1 1
17 55441 1 1 100 TRP HB3 H -5.444 1.312 -0.822 1.00 . A A . 100 TRP HB3 1 1
17 55442 1 1 100 TRP HD1 H -7.732 1.318 1.524 1.00 . A A . 100 TRP HD1 1 1
17 55443 1 1 100 TRP HE1 H -7.652 3.215 3.258 1.00 . A A . 100 TRP HE1 1 1
17 55444 1 1 100 TRP HE3 H -4.973 4.725 -1.114 1.00 . A A . 100 TRP HE3 1 1
17 55445 1 1 100 TRP HH2 H -5.242 7.419 2.186 1.00 . A A . 100 TRP HH2 1 1
17 55446 1 1 100 TRP HZ2 H -6.568 5.809 3.483 1.00 . A A . 100 TRP HZ2 1 1
17 55447 1 1 100 TRP HZ3 H -4.461 6.889 -0.065 1.00 . A A . 100 TRP HZ3 1 1
17 55448 1 1 100 TRP N N -7.166 2.316 -3.211 1.00 . A A . 100 TRP N 1 1
17 55449 1 1 100 TRP NE1 N -7.228 3.267 2.377 1.00 . A A . 100 TRP NE1 1 1
17 55450 1 1 100 TRP O O -4.099 1.727 -2.505 1.00 . A A . 100 TRP O 1 1
17 55451 1 1 101 LEU C C -2.030 3.853 -2.975 1.00 . A A . 101 LEU C 1 1
17 55452 1 1 101 LEU CA C -3.070 3.734 -4.076 1.00 . A A . 101 LEU CA 1 1
17 55453 1 1 101 LEU CB C -2.925 4.895 -5.061 1.00 . A A . 101 LEU CB 1 1
17 55454 1 1 101 LEU CD1 C -4.675 6.369 -6.096 1.00 . A A . 101 LEU CD1 1 1
17 55455 1 1 101 LEU CD2 C -3.479 4.680 -7.492 1.00 . A A . 101 LEU CD2 1 1
17 55456 1 1 101 LEU CG C -4.032 4.991 -6.113 1.00 . A A . 101 LEU CG 1 1
17 55457 1 1 101 LEU H H -5.014 4.462 -3.666 1.00 . A A . 101 LEU H 1 1
17 55458 1 1 101 LEU HA H -2.917 2.803 -4.601 1.00 . A A . 101 LEU HA 1 1
17 55459 1 1 101 LEU HB2 H -2.905 5.817 -4.498 1.00 . A A . 101 LEU HB2 1 1
17 55460 1 1 101 LEU HB3 H -1.980 4.786 -5.576 1.00 . A A . 101 LEU HB3 1 1
17 55461 1 1 101 LEU HD11 H -5.113 6.574 -7.062 1.00 . A A . 101 LEU HD11 1 1
17 55462 1 1 101 LEU HD12 H -3.924 7.113 -5.876 1.00 . A A . 101 LEU HD12 1 1
17 55463 1 1 101 LEU HD13 H -5.443 6.398 -5.338 1.00 . A A . 101 LEU HD13 1 1
17 55464 1 1 101 LEU HD21 H -2.589 4.076 -7.395 1.00 . A A . 101 LEU HD21 1 1
17 55465 1 1 101 LEU HD22 H -3.237 5.605 -7.998 1.00 . A A . 101 LEU HD22 1 1
17 55466 1 1 101 LEU HD23 H -4.220 4.142 -8.063 1.00 . A A . 101 LEU HD23 1 1
17 55467 1 1 101 LEU HG H -4.798 4.263 -5.887 1.00 . A A . 101 LEU HG 1 1
17 55468 1 1 101 LEU N N -4.408 3.710 -3.500 1.00 . A A . 101 LEU N 1 1
17 55469 1 1 101 LEU O O -1.227 2.945 -2.764 1.00 . A A . 101 LEU O 1 1
17 55470 1 1 102 ALA C C -0.896 3.986 -0.332 1.00 . A A . 102 ALA C 1 1
17 55471 1 1 102 ALA CA C -1.122 5.237 -1.183 1.00 . A A . 102 ALA CA 1 1
17 55472 1 1 102 ALA CB C -1.638 6.384 -0.318 1.00 . A A . 102 ALA CB 1 1
17 55473 1 1 102 ALA H H -2.717 5.670 -2.496 1.00 . A A . 102 ALA H 1 1
17 55474 1 1 102 ALA HA H -0.180 5.541 -1.615 1.00 . A A . 102 ALA HA 1 1
17 55475 1 1 102 ALA HB1 H -1.839 6.022 0.679 1.00 . A A . 102 ALA HB1 1 1
17 55476 1 1 102 ALA HB2 H -2.550 6.781 -0.747 1.00 . A A . 102 ALA HB2 1 1
17 55477 1 1 102 ALA HB3 H -0.893 7.164 -0.274 1.00 . A A . 102 ALA HB3 1 1
17 55478 1 1 102 ALA N N -2.055 4.982 -2.273 1.00 . A A . 102 ALA N 1 1
17 55479 1 1 102 ALA O O 0.181 3.792 0.230 1.00 . A A . 102 ALA O 1 1
17 55480 1 1 103 ILE C C -1.644 0.678 -0.283 1.00 . A A . 103 ILE C 1 1
17 55481 1 1 103 ILE CA C -1.853 1.935 0.575 1.00 . A A . 103 ILE CA 1 1
17 55482 1 1 103 ILE CB C -3.134 1.770 1.429 1.00 . A A . 103 ILE CB 1 1
17 55483 1 1 103 ILE CD1 C -3.125 4.182 2.249 1.00 . A A . 103 ILE CD1 1 1
17 55484 1 1 103 ILE CG1 C -3.095 2.718 2.629 1.00 . A A . 103 ILE CG1 1 1
17 55485 1 1 103 ILE CG2 C -3.301 0.330 1.902 1.00 . A A . 103 ILE CG2 1 1
17 55486 1 1 103 ILE H H -2.771 3.371 -0.675 1.00 . A A . 103 ILE H 1 1
17 55487 1 1 103 ILE HA H -1.015 2.036 1.248 1.00 . A A . 103 ILE HA 1 1
17 55488 1 1 103 ILE HB H -3.987 2.021 0.811 1.00 . A A . 103 ILE HB 1 1
17 55489 1 1 103 ILE HD11 H -3.880 4.690 2.831 1.00 . A A . 103 ILE HD11 1 1
17 55490 1 1 103 ILE HD12 H -3.356 4.277 1.199 1.00 . A A . 103 ILE HD12 1 1
17 55491 1 1 103 ILE HD13 H -2.160 4.625 2.447 1.00 . A A . 103 ILE HD13 1 1
17 55492 1 1 103 ILE HG12 H -3.948 2.523 3.261 1.00 . A A . 103 ILE HG12 1 1
17 55493 1 1 103 ILE HG13 H -2.190 2.539 3.191 1.00 . A A . 103 ILE HG13 1 1
17 55494 1 1 103 ILE HG21 H -3.791 -0.248 1.132 1.00 . A A . 103 ILE HG21 1 1
17 55495 1 1 103 ILE HG22 H -3.899 0.313 2.801 1.00 . A A . 103 ILE HG22 1 1
17 55496 1 1 103 ILE HG23 H -2.330 -0.096 2.108 1.00 . A A . 103 ILE HG23 1 1
17 55497 1 1 103 ILE N N -1.929 3.152 -0.226 1.00 . A A . 103 ILE N 1 1
17 55498 1 1 103 ILE O O -1.149 -0.334 0.213 1.00 . A A . 103 ILE O 1 1
17 55499 1 1 104 ASP C C -0.737 -0.292 -3.403 1.00 . A A . 104 ASP C 1 1
17 55500 1 1 104 ASP CA C -1.903 -0.437 -2.431 1.00 . A A . 104 ASP CA 1 1
17 55501 1 1 104 ASP CB C -3.193 -0.653 -3.225 1.00 . A A . 104 ASP CB 1 1
17 55502 1 1 104 ASP CG C -3.284 -2.047 -3.813 1.00 . A A . 104 ASP CG 1 1
17 55503 1 1 104 ASP H H -2.448 1.548 -1.898 1.00 . A A . 104 ASP H 1 1
17 55504 1 1 104 ASP HA H -1.730 -1.301 -1.808 1.00 . A A . 104 ASP HA 1 1
17 55505 1 1 104 ASP HB2 H -4.040 -0.501 -2.573 1.00 . A A . 104 ASP HB2 1 1
17 55506 1 1 104 ASP HB3 H -3.234 0.065 -4.035 1.00 . A A . 104 ASP HB3 1 1
17 55507 1 1 104 ASP N N -2.041 0.728 -1.553 1.00 . A A . 104 ASP N 1 1
17 55508 1 1 104 ASP O O 0.106 -1.183 -3.499 1.00 . A A . 104 ASP O 1 1
17 55509 1 1 104 ASP OD1 O -2.330 -2.464 -4.503 1.00 . A A . 104 ASP OD1 1 1
17 55510 1 1 104 ASP OD2 O -4.309 -2.723 -3.583 1.00 . A A . 104 ASP OD2 1 1
17 55511 1 1 105 MET C C 0.994 -0.176 -5.639 1.00 . A A . 105 MET C 1 1
17 55512 1 1 105 MET CA C 0.364 1.110 -5.093 1.00 . A A . 105 MET CA 1 1
17 55513 1 1 105 MET CB C 1.443 1.986 -4.450 1.00 . A A . 105 MET CB 1 1
17 55514 1 1 105 MET CE C 0.189 4.902 -6.774 1.00 . A A . 105 MET CE 1 1
17 55515 1 1 105 MET CG C 1.800 3.213 -5.272 1.00 . A A . 105 MET CG 1 1
17 55516 1 1 105 MET H H -1.404 1.500 -3.988 1.00 . A A . 105 MET H 1 1
17 55517 1 1 105 MET HA H -0.079 1.653 -5.915 1.00 . A A . 105 MET HA 1 1
17 55518 1 1 105 MET HB2 H 1.093 2.317 -3.484 1.00 . A A . 105 MET HB2 1 1
17 55519 1 1 105 MET HB3 H 2.339 1.396 -4.316 1.00 . A A . 105 MET HB3 1 1
17 55520 1 1 105 MET HE1 H -0.234 4.016 -7.226 1.00 . A A . 105 MET HE1 1 1
17 55521 1 1 105 MET HE2 H 1.076 5.193 -7.316 1.00 . A A . 105 MET HE2 1 1
17 55522 1 1 105 MET HE3 H -0.534 5.703 -6.810 1.00 . A A . 105 MET HE3 1 1
17 55523 1 1 105 MET HG2 H 2.776 3.562 -4.968 1.00 . A A . 105 MET HG2 1 1
17 55524 1 1 105 MET HG3 H 1.829 2.932 -6.311 1.00 . A A . 105 MET HG3 1 1
17 55525 1 1 105 MET N N -0.697 0.833 -4.118 1.00 . A A . 105 MET N 1 1
17 55526 1 1 105 MET O O 1.966 -0.680 -5.077 1.00 . A A . 105 MET O 1 1
17 55527 1 1 105 MET SD S 0.617 4.558 -5.067 1.00 . A A . 105 MET SD 1 1
17 55528 1 1 106 SER C C 1.990 -1.600 -8.403 1.00 . A A . 106 SER C 1 1
17 55529 1 1 106 SER CA C 0.973 -1.931 -7.320 1.00 . A A . 106 SER CA 1 1
17 55530 1 1 106 SER CB C -0.160 -2.777 -7.906 1.00 . A A . 106 SER CB 1 1
17 55531 1 1 106 SER H H -0.333 -0.274 -7.151 1.00 . A A . 106 SER H 1 1
17 55532 1 1 106 SER HA H 1.463 -2.489 -6.538 1.00 . A A . 106 SER HA 1 1
17 55533 1 1 106 SER HB2 H 0.202 -3.309 -8.773 1.00 . A A . 106 SER HB2 1 1
17 55534 1 1 106 SER HB3 H -0.498 -3.485 -7.164 1.00 . A A . 106 SER HB3 1 1
17 55535 1 1 106 SER HG H -1.736 -2.395 -9.005 1.00 . A A . 106 SER HG 1 1
17 55536 1 1 106 SER N N 0.442 -0.709 -6.731 1.00 . A A . 106 SER N 1 1
17 55537 1 1 106 SER O O 1.625 -1.163 -9.489 1.00 . A A . 106 SER O 1 1
17 55538 1 1 106 SER OG O -1.255 -1.965 -8.294 1.00 . A A . 106 SER OG 1 1
17 55539 1 1 107 PHE C C 4.561 -2.690 -10.002 1.00 . A A . 107 PHE C 1 1
17 55540 1 1 107 PHE CA C 4.321 -1.510 -9.066 1.00 . A A . 107 PHE CA 1 1
17 55541 1 1 107 PHE CB C 5.617 -1.145 -8.341 1.00 . A A . 107 PHE CB 1 1
17 55542 1 1 107 PHE CD1 C 5.141 1.313 -8.136 1.00 . A A . 107 PHE CD1 1 1
17 55543 1 1 107 PHE CD2 C 7.247 0.634 -9.025 1.00 . A A . 107 PHE CD2 1 1
17 55544 1 1 107 PHE CE1 C 5.503 2.638 -8.283 1.00 . A A . 107 PHE CE1 1 1
17 55545 1 1 107 PHE CE2 C 7.613 1.958 -9.175 1.00 . A A . 107 PHE CE2 1 1
17 55546 1 1 107 PHE CG C 6.009 0.296 -8.504 1.00 . A A . 107 PHE CG 1 1
17 55547 1 1 107 PHE CZ C 6.740 2.961 -8.803 1.00 . A A . 107 PHE CZ 1 1
17 55548 1 1 107 PHE H H 3.507 -2.151 -7.220 1.00 . A A . 107 PHE H 1 1
17 55549 1 1 107 PHE HA H 4.001 -0.663 -9.652 1.00 . A A . 107 PHE HA 1 1
17 55550 1 1 107 PHE HB2 H 5.499 -1.340 -7.287 1.00 . A A . 107 PHE HB2 1 1
17 55551 1 1 107 PHE HB3 H 6.423 -1.754 -8.727 1.00 . A A . 107 PHE HB3 1 1
17 55552 1 1 107 PHE HD1 H 4.173 1.061 -7.728 1.00 . A A . 107 PHE HD1 1 1
17 55553 1 1 107 PHE HD2 H 7.930 -0.149 -9.317 1.00 . A A . 107 PHE HD2 1 1
17 55554 1 1 107 PHE HE1 H 4.818 3.421 -7.993 1.00 . A A . 107 PHE HE1 1 1
17 55555 1 1 107 PHE HE2 H 8.581 2.208 -9.583 1.00 . A A . 107 PHE HE2 1 1
17 55556 1 1 107 PHE HZ H 7.025 3.996 -8.919 1.00 . A A . 107 PHE HZ 1 1
17 55557 1 1 107 PHE N N 3.267 -1.803 -8.104 1.00 . A A . 107 PHE N 1 1
17 55558 1 1 107 PHE O O 5.047 -3.740 -9.582 1.00 . A A . 107 PHE O 1 1
17 55559 1 1 108 GLU C C 5.893 -3.905 -12.402 1.00 . A A . 108 GLU C 1 1
17 55560 1 1 108 GLU CA C 4.414 -3.553 -12.271 1.00 . A A . 108 GLU CA 1 1
17 55561 1 1 108 GLU CB C 3.859 -3.108 -13.626 1.00 . A A . 108 GLU CB 1 1
17 55562 1 1 108 GLU CD C 1.898 -3.443 -15.182 1.00 . A A . 108 GLU CD 1 1
17 55563 1 1 108 GLU CG C 2.352 -3.260 -13.747 1.00 . A A . 108 GLU CG 1 1
17 55564 1 1 108 GLU H H 3.848 -1.646 -11.552 1.00 . A A . 108 GLU H 1 1
17 55565 1 1 108 GLU HA H 3.874 -4.428 -11.939 1.00 . A A . 108 GLU HA 1 1
17 55566 1 1 108 GLU HB2 H 4.108 -2.068 -13.779 1.00 . A A . 108 GLU HB2 1 1
17 55567 1 1 108 GLU HB3 H 4.322 -3.698 -14.403 1.00 . A A . 108 GLU HB3 1 1
17 55568 1 1 108 GLU HG2 H 2.043 -4.122 -13.176 1.00 . A A . 108 GLU HG2 1 1
17 55569 1 1 108 GLU HG3 H 1.880 -2.375 -13.345 1.00 . A A . 108 GLU HG3 1 1
17 55570 1 1 108 GLU N N 4.225 -2.507 -11.275 1.00 . A A . 108 GLU N 1 1
17 55571 1 1 108 GLU O O 6.756 -3.036 -12.279 1.00 . A A . 108 GLU O 1 1
17 55572 1 1 108 GLU OE1 O 2.206 -4.499 -15.772 1.00 . A A . 108 GLU OE1 1 1
17 55573 1 1 108 GLU OE2 O 1.234 -2.529 -15.716 1.00 . A A . 108 GLU OE2 1 1
17 55574 1 1 109 PRO C C 8.425 -4.767 -13.718 1.00 . A A . 109 PRO C 1 1
17 55575 1 1 109 PRO CA C 7.592 -5.651 -12.788 1.00 . A A . 109 PRO CA 1 1
17 55576 1 1 109 PRO CB C 7.432 -7.048 -13.386 1.00 . A A . 109 PRO CB 1 1
17 55577 1 1 109 PRO CD C 5.238 -6.290 -12.807 1.00 . A A . 109 PRO CD 1 1
17 55578 1 1 109 PRO CG C 6.106 -7.516 -12.896 1.00 . A A . 109 PRO CG 1 1
17 55579 1 1 109 PRO HA H 8.082 -5.724 -11.829 1.00 . A A . 109 PRO HA 1 1
17 55580 1 1 109 PRO HB2 H 7.457 -6.987 -14.465 1.00 . A A . 109 PRO HB2 1 1
17 55581 1 1 109 PRO HB3 H 8.229 -7.687 -13.037 1.00 . A A . 109 PRO HB3 1 1
17 55582 1 1 109 PRO HD2 H 4.663 -6.169 -13.714 1.00 . A A . 109 PRO HD2 1 1
17 55583 1 1 109 PRO HD3 H 4.584 -6.353 -11.950 1.00 . A A . 109 PRO HD3 1 1
17 55584 1 1 109 PRO HG2 H 5.686 -8.223 -13.595 1.00 . A A . 109 PRO HG2 1 1
17 55585 1 1 109 PRO HG3 H 6.214 -7.969 -11.922 1.00 . A A . 109 PRO HG3 1 1
17 55586 1 1 109 PRO N N 6.208 -5.187 -12.649 1.00 . A A . 109 PRO N 1 1
17 55587 1 1 109 PRO O O 8.333 -4.881 -14.940 1.00 . A A . 109 PRO O 1 1
17 55588 1 1 110 PRO C C 11.149 -3.780 -14.742 1.00 . A A . 110 PRO C 1 1
17 55589 1 1 110 PRO CA C 10.126 -2.990 -13.936 1.00 . A A . 110 PRO CA 1 1
17 55590 1 1 110 PRO CB C 10.832 -2.130 -12.876 1.00 . A A . 110 PRO CB 1 1
17 55591 1 1 110 PRO CD C 9.454 -3.686 -11.703 1.00 . A A . 110 PRO CD 1 1
17 55592 1 1 110 PRO CG C 10.029 -2.302 -11.631 1.00 . A A . 110 PRO CG 1 1
17 55593 1 1 110 PRO HA H 9.550 -2.360 -14.598 1.00 . A A . 110 PRO HA 1 1
17 55594 1 1 110 PRO HB2 H 11.845 -2.482 -12.741 1.00 . A A . 110 PRO HB2 1 1
17 55595 1 1 110 PRO HB3 H 10.846 -1.099 -13.194 1.00 . A A . 110 PRO HB3 1 1
17 55596 1 1 110 PRO HD2 H 10.151 -4.407 -11.302 1.00 . A A . 110 PRO HD2 1 1
17 55597 1 1 110 PRO HD3 H 8.512 -3.734 -11.179 1.00 . A A . 110 PRO HD3 1 1
17 55598 1 1 110 PRO HG2 H 10.667 -2.206 -10.765 1.00 . A A . 110 PRO HG2 1 1
17 55599 1 1 110 PRO HG3 H 9.238 -1.568 -11.599 1.00 . A A . 110 PRO HG3 1 1
17 55600 1 1 110 PRO N N 9.265 -3.881 -13.149 1.00 . A A . 110 PRO N 1 1
17 55601 1 1 110 PRO O O 10.999 -4.988 -14.926 1.00 . A A . 110 PRO O 1 1
17 55602 1 1 111 GLU C C 14.398 -4.140 -15.046 1.00 . A A . 111 GLU C 1 1
17 55603 1 1 111 GLU CA C 13.238 -3.791 -15.968 1.00 . A A . 111 GLU CA 1 1
17 55604 1 1 111 GLU CB C 13.718 -2.920 -17.135 1.00 . A A . 111 GLU CB 1 1
17 55605 1 1 111 GLU CD C 15.095 -2.915 -19.254 1.00 . A A . 111 GLU CD 1 1
17 55606 1 1 111 GLU CG C 14.946 -3.466 -17.849 1.00 . A A . 111 GLU CG 1 1
17 55607 1 1 111 GLU H H 12.285 -2.146 -15.019 1.00 . A A . 111 GLU H 1 1
17 55608 1 1 111 GLU HA H 12.817 -4.706 -16.359 1.00 . A A . 111 GLU HA 1 1
17 55609 1 1 111 GLU HB2 H 12.925 -2.840 -17.855 1.00 . A A . 111 GLU HB2 1 1
17 55610 1 1 111 GLU HB3 H 13.950 -1.936 -16.767 1.00 . A A . 111 GLU HB3 1 1
17 55611 1 1 111 GLU HG2 H 15.824 -3.203 -17.281 1.00 . A A . 111 GLU HG2 1 1
17 55612 1 1 111 GLU HG3 H 14.864 -4.542 -17.907 1.00 . A A . 111 GLU HG3 1 1
17 55613 1 1 111 GLU N N 12.198 -3.110 -15.206 1.00 . A A . 111 GLU N 1 1
17 55614 1 1 111 GLU O O 15.488 -3.597 -15.168 1.00 . A A . 111 GLU O 1 1
17 55615 1 1 111 GLU OE1 O 14.073 -2.819 -19.965 1.00 . A A . 111 GLU OE1 1 1
17 55616 1 1 111 GLU OE2 O 16.234 -2.580 -19.642 1.00 . A A . 111 GLU OE2 1 1
17 55617 1 1 112 PHE C C 15.877 -6.712 -13.525 1.00 . A A . 112 PHE C 1 1
17 55618 1 1 112 PHE CA C 15.178 -5.414 -13.144 1.00 . A A . 112 PHE CA 1 1
17 55619 1 1 112 PHE CB C 14.586 -5.527 -11.733 1.00 . A A . 112 PHE CB 1 1
17 55620 1 1 112 PHE CD1 C 14.737 -7.934 -11.005 1.00 . A A . 112 PHE CD1 1 1
17 55621 1 1 112 PHE CD2 C 12.590 -7.044 -11.549 1.00 . A A . 112 PHE CD2 1 1
17 55622 1 1 112 PHE CE1 C 14.159 -9.156 -10.715 1.00 . A A . 112 PHE CE1 1 1
17 55623 1 1 112 PHE CE2 C 12.009 -8.264 -11.259 1.00 . A A . 112 PHE CE2 1 1
17 55624 1 1 112 PHE CG C 13.959 -6.863 -11.426 1.00 . A A . 112 PHE CG 1 1
17 55625 1 1 112 PHE CZ C 12.795 -9.321 -10.842 1.00 . A A . 112 PHE CZ 1 1
17 55626 1 1 112 PHE H H 13.255 -5.425 -14.028 1.00 . A A . 112 PHE H 1 1
17 55627 1 1 112 PHE HA H 15.920 -4.626 -13.142 1.00 . A A . 112 PHE HA 1 1
17 55628 1 1 112 PHE HB2 H 15.370 -5.359 -11.010 1.00 . A A . 112 PHE HB2 1 1
17 55629 1 1 112 PHE HB3 H 13.826 -4.769 -11.612 1.00 . A A . 112 PHE HB3 1 1
17 55630 1 1 112 PHE HD1 H 15.806 -7.809 -10.906 1.00 . A A . 112 PHE HD1 1 1
17 55631 1 1 112 PHE HD2 H 11.974 -6.219 -11.876 1.00 . A A . 112 PHE HD2 1 1
17 55632 1 1 112 PHE HE1 H 14.775 -9.981 -10.388 1.00 . A A . 112 PHE HE1 1 1
17 55633 1 1 112 PHE HE2 H 10.941 -8.392 -11.357 1.00 . A A . 112 PHE HE2 1 1
17 55634 1 1 112 PHE HZ H 12.342 -10.275 -10.614 1.00 . A A . 112 PHE HZ 1 1
17 55635 1 1 112 PHE N N 14.149 -5.033 -14.099 1.00 . A A . 112 PHE N 1 1
17 55636 1 1 112 PHE O O 15.290 -7.612 -14.125 1.00 . A A . 112 PHE O 1 1
17 55637 1 1 113 GLU C C 18.900 -8.117 -12.212 1.00 . A A . 113 GLU C 1 1
17 55638 1 1 113 GLU CA C 17.982 -7.939 -13.379 1.00 . A A . 113 GLU CA 1 1
17 55639 1 1 113 GLU CB C 18.816 -7.765 -14.648 1.00 . A A . 113 GLU CB 1 1
17 55640 1 1 113 GLU CD C 18.348 -6.221 -16.587 1.00 . A A . 113 GLU CD 1 1
17 55641 1 1 113 GLU CG C 17.997 -7.525 -15.897 1.00 . A A . 113 GLU CG 1 1
17 55642 1 1 113 GLU H H 17.521 -6.022 -12.652 1.00 . A A . 113 GLU H 1 1
17 55643 1 1 113 GLU HA H 17.368 -8.832 -13.457 1.00 . A A . 113 GLU HA 1 1
17 55644 1 1 113 GLU HB2 H 19.481 -6.925 -14.514 1.00 . A A . 113 GLU HB2 1 1
17 55645 1 1 113 GLU HB3 H 19.407 -8.657 -14.799 1.00 . A A . 113 GLU HB3 1 1
17 55646 1 1 113 GLU HG2 H 18.179 -8.338 -16.584 1.00 . A A . 113 GLU HG2 1 1
17 55647 1 1 113 GLU HG3 H 16.952 -7.503 -15.625 1.00 . A A . 113 GLU HG3 1 1
17 55648 1 1 113 GLU N N 17.139 -6.782 -13.138 1.00 . A A . 113 GLU N 1 1
17 55649 1 1 113 GLU O O 19.002 -7.254 -11.340 1.00 . A A . 113 GLU O 1 1
17 55650 1 1 113 GLU OE1 O 19.552 -5.967 -16.800 1.00 . A A . 113 GLU OE1 1 1
17 55651 1 1 113 GLU OE2 O 17.418 -5.453 -16.913 1.00 . A A . 113 GLU OE2 1 1
17 55652 1 1 114 ILE C C 21.566 -10.450 -11.635 1.00 . A A . 114 ILE C 1 1
17 55653 1 1 114 ILE CA C 20.453 -9.553 -11.131 1.00 . A A . 114 ILE CA 1 1
17 55654 1 1 114 ILE CB C 19.691 -10.224 -9.976 1.00 . A A . 114 ILE CB 1 1
17 55655 1 1 114 ILE CD1 C 18.775 -12.581 -9.745 1.00 . A A . 114 ILE CD1 1 1
17 55656 1 1 114 ILE CG1 C 18.741 -11.290 -10.517 1.00 . A A . 114 ILE CG1 1 1
17 55657 1 1 114 ILE CG2 C 18.891 -9.194 -9.198 1.00 . A A . 114 ILE CG2 1 1
17 55658 1 1 114 ILE H H 19.418 -9.892 -12.917 1.00 . A A . 114 ILE H 1 1
17 55659 1 1 114 ILE HA H 20.879 -8.627 -10.768 1.00 . A A . 114 ILE HA 1 1
17 55660 1 1 114 ILE HB H 20.404 -10.673 -9.308 1.00 . A A . 114 ILE HB 1 1
17 55661 1 1 114 ILE HD11 H 18.560 -13.400 -10.412 1.00 . A A . 114 ILE HD11 1 1
17 55662 1 1 114 ILE HD12 H 18.032 -12.548 -8.964 1.00 . A A . 114 ILE HD12 1 1
17 55663 1 1 114 ILE HD13 H 19.752 -12.715 -9.310 1.00 . A A . 114 ILE HD13 1 1
17 55664 1 1 114 ILE HG12 H 17.731 -10.912 -10.468 1.00 . A A . 114 ILE HG12 1 1
17 55665 1 1 114 ILE HG13 H 18.987 -11.502 -11.551 1.00 . A A . 114 ILE HG13 1 1
17 55666 1 1 114 ILE HG21 H 18.950 -9.414 -8.144 1.00 . A A . 114 ILE HG21 1 1
17 55667 1 1 114 ILE HG22 H 17.857 -9.236 -9.515 1.00 . A A . 114 ILE HG22 1 1
17 55668 1 1 114 ILE HG23 H 19.285 -8.211 -9.387 1.00 . A A . 114 ILE HG23 1 1
17 55669 1 1 114 ILE N N 19.553 -9.243 -12.195 1.00 . A A . 114 ILE N 1 1
17 55670 1 1 114 ILE O O 21.347 -11.611 -11.979 1.00 . A A . 114 ILE O 1 1
17 55671 1 1 115 VAL C C 24.711 -11.017 -10.841 1.00 . A A . 115 VAL C 1 1
17 55672 1 1 115 VAL CA C 23.937 -10.632 -12.079 1.00 . A A . 115 VAL CA 1 1
17 55673 1 1 115 VAL CB C 24.816 -9.799 -13.026 1.00 . A A . 115 VAL CB 1 1
17 55674 1 1 115 VAL CG1 C 25.924 -10.655 -13.620 1.00 . A A . 115 VAL CG1 1 1
17 55675 1 1 115 VAL CG2 C 23.957 -9.182 -14.125 1.00 . A A . 115 VAL CG2 1 1
17 55676 1 1 115 VAL H H 22.864 -8.982 -11.335 1.00 . A A . 115 VAL H 1 1
17 55677 1 1 115 VAL HA H 23.614 -11.527 -12.592 1.00 . A A . 115 VAL HA 1 1
17 55678 1 1 115 VAL HB H 25.272 -9.001 -12.458 1.00 . A A . 115 VAL HB 1 1
17 55679 1 1 115 VAL HG11 H 26.074 -11.529 -13.003 1.00 . A A . 115 VAL HG11 1 1
17 55680 1 1 115 VAL HG12 H 26.838 -10.082 -13.660 1.00 . A A . 115 VAL HG12 1 1
17 55681 1 1 115 VAL HG13 H 25.647 -10.962 -14.617 1.00 . A A . 115 VAL HG13 1 1
17 55682 1 1 115 VAL HG21 H 24.260 -9.575 -15.083 1.00 . A A . 115 VAL HG21 1 1
17 55683 1 1 115 VAL HG22 H 24.080 -8.110 -14.120 1.00 . A A . 115 VAL HG22 1 1
17 55684 1 1 115 VAL HG23 H 22.916 -9.425 -13.951 1.00 . A A . 115 VAL HG23 1 1
17 55685 1 1 115 VAL N N 22.765 -9.900 -11.654 1.00 . A A . 115 VAL N 1 1
17 55686 1 1 115 VAL O O 24.910 -10.192 -9.959 1.00 . A A . 115 VAL O 1 1
17 55687 1 1 116 GLY C C 27.293 -12.905 -9.746 1.00 . A A . 116 GLY C 1 1
17 55688 1 1 116 GLY CA C 25.813 -12.703 -9.560 1.00 . A A . 116 GLY CA 1 1
17 55689 1 1 116 GLY H H 24.916 -12.894 -11.476 1.00 . A A . 116 GLY H 1 1
17 55690 1 1 116 GLY HA2 H 25.674 -11.955 -8.794 1.00 . A A . 116 GLY HA2 1 1
17 55691 1 1 116 GLY HA3 H 25.372 -13.629 -9.213 1.00 . A A . 116 GLY HA3 1 1
17 55692 1 1 116 GLY N N 25.112 -12.267 -10.749 1.00 . A A . 116 GLY N 1 1
17 55693 1 1 116 GLY O O 27.732 -13.608 -10.656 1.00 . A A . 116 GLY O 1 1
17 55694 1 1 117 PHE C C 29.853 -13.670 -8.007 1.00 . A A . 117 PHE C 1 1
17 55695 1 1 117 PHE CA C 29.498 -12.456 -8.848 1.00 . A A . 117 PHE CA 1 1
17 55696 1 1 117 PHE CB C 30.168 -11.193 -8.305 1.00 . A A . 117 PHE CB 1 1
17 55697 1 1 117 PHE CD1 C 29.352 -9.650 -10.115 1.00 . A A . 117 PHE CD1 1 1
17 55698 1 1 117 PHE CD2 C 31.680 -9.656 -9.588 1.00 . A A . 117 PHE CD2 1 1
17 55699 1 1 117 PHE CE1 C 29.572 -8.687 -11.082 1.00 . A A . 117 PHE CE1 1 1
17 55700 1 1 117 PHE CE2 C 31.904 -8.693 -10.553 1.00 . A A . 117 PHE CE2 1 1
17 55701 1 1 117 PHE CG C 30.404 -10.145 -9.356 1.00 . A A . 117 PHE CG 1 1
17 55702 1 1 117 PHE CZ C 30.849 -8.208 -11.301 1.00 . A A . 117 PHE CZ 1 1
17 55703 1 1 117 PHE H H 27.639 -11.802 -8.117 1.00 . A A . 117 PHE H 1 1
17 55704 1 1 117 PHE HA H 29.815 -12.625 -9.868 1.00 . A A . 117 PHE HA 1 1
17 55705 1 1 117 PHE HB2 H 29.541 -10.761 -7.540 1.00 . A A . 117 PHE HB2 1 1
17 55706 1 1 117 PHE HB3 H 31.124 -11.457 -7.875 1.00 . A A . 117 PHE HB3 1 1
17 55707 1 1 117 PHE HD1 H 28.351 -10.022 -9.947 1.00 . A A . 117 PHE HD1 1 1
17 55708 1 1 117 PHE HD2 H 32.506 -10.034 -9.004 1.00 . A A . 117 PHE HD2 1 1
17 55709 1 1 117 PHE HE1 H 28.745 -8.308 -11.665 1.00 . A A . 117 PHE HE1 1 1
17 55710 1 1 117 PHE HE2 H 32.903 -8.321 -10.723 1.00 . A A . 117 PHE HE2 1 1
17 55711 1 1 117 PHE HZ H 31.022 -7.455 -12.056 1.00 . A A . 117 PHE HZ 1 1
17 55712 1 1 117 PHE N N 28.059 -12.315 -8.838 1.00 . A A . 117 PHE N 1 1
17 55713 1 1 117 PHE O O 29.159 -13.973 -7.036 1.00 . A A . 117 PHE O 1 1
17 55714 1 1 118 THR C C 31.132 -15.509 -6.187 1.00 . A A . 118 THR C 1 1
17 55715 1 1 118 THR CA C 31.314 -15.599 -7.704 1.00 . A A . 118 THR CA 1 1
17 55716 1 1 118 THR CB C 32.779 -15.916 -8.030 1.00 . A A . 118 THR CB 1 1
17 55717 1 1 118 THR CG2 C 33.203 -17.336 -7.669 1.00 . A A . 118 THR CG2 1 1
17 55718 1 1 118 THR H H 31.400 -14.094 -9.193 1.00 . A A . 118 THR H 1 1
17 55719 1 1 118 THR HA H 30.692 -16.400 -8.074 1.00 . A A . 118 THR HA 1 1
17 55720 1 1 118 THR HB H 33.385 -15.247 -7.483 1.00 . A A . 118 THR HB 1 1
17 55721 1 1 118 THR HG1 H 34.001 -15.844 -9.556 1.00 . A A . 118 THR HG1 1 1
17 55722 1 1 118 THR HG21 H 32.395 -17.835 -7.154 1.00 . A A . 118 THR HG21 1 1
17 55723 1 1 118 THR HG22 H 34.070 -17.301 -7.026 1.00 . A A . 118 THR HG22 1 1
17 55724 1 1 118 THR HG23 H 33.446 -17.887 -8.569 1.00 . A A . 118 THR HG23 1 1
17 55725 1 1 118 THR N N 30.905 -14.377 -8.396 1.00 . A A . 118 THR N 1 1
17 55726 1 1 118 THR O O 30.880 -16.522 -5.534 1.00 . A A . 118 THR O 1 1
17 55727 1 1 118 THR OG1 O 33.065 -15.701 -9.398 1.00 . A A . 118 THR OG1 1 1
17 55728 1 1 119 ASN C C 29.946 -13.180 -3.830 1.00 . A A . 119 ASN C 1 1
17 55729 1 1 119 ASN CA C 31.080 -14.149 -4.181 1.00 . A A . 119 ASN CA 1 1
17 55730 1 1 119 ASN CB C 32.390 -13.674 -3.545 1.00 . A A . 119 ASN CB 1 1
17 55731 1 1 119 ASN CG C 32.258 -13.403 -2.055 1.00 . A A . 119 ASN CG 1 1
17 55732 1 1 119 ASN H H 31.448 -13.531 -6.178 1.00 . A A . 119 ASN H 1 1
17 55733 1 1 119 ASN HA H 30.835 -15.119 -3.774 1.00 . A A . 119 ASN HA 1 1
17 55734 1 1 119 ASN HB2 H 33.146 -14.432 -3.686 1.00 . A A . 119 ASN HB2 1 1
17 55735 1 1 119 ASN HB3 H 32.707 -12.763 -4.030 1.00 . A A . 119 ASN HB3 1 1
17 55736 1 1 119 ASN HD21 H 30.962 -14.906 -1.853 1.00 . A A . 119 ASN HD21 1 1
17 55737 1 1 119 ASN HD22 H 31.336 -14.037 -0.408 1.00 . A A . 119 ASN HD22 1 1
17 55738 1 1 119 ASN N N 31.249 -14.312 -5.622 1.00 . A A . 119 ASN N 1 1
17 55739 1 1 119 ASN ND2 N 31.436 -14.196 -1.370 1.00 . A A . 119 ASN ND2 1 1
17 55740 1 1 119 ASN O O 29.385 -13.252 -2.738 1.00 . A A . 119 ASN O 1 1
17 55741 1 1 119 ASN OD1 O 32.891 -12.491 -1.523 1.00 . A A . 119 ASN OD1 1 1
17 55742 1 1 120 HIS C C 27.443 -11.293 -5.428 1.00 . A A . 120 HIS C 1 1
17 55743 1 1 120 HIS CA C 28.612 -11.239 -4.451 1.00 . A A . 120 HIS CA 1 1
17 55744 1 1 120 HIS CB C 29.219 -9.830 -4.454 1.00 . A A . 120 HIS CB 1 1
17 55745 1 1 120 HIS CD2 C 30.674 -8.877 -6.381 1.00 . A A . 120 HIS CD2 1 1
17 55746 1 1 120 HIS CE1 C 32.481 -10.068 -6.037 1.00 . A A . 120 HIS CE1 1 1
17 55747 1 1 120 HIS CG C 30.433 -9.684 -5.320 1.00 . A A . 120 HIS CG 1 1
17 55748 1 1 120 HIS H H 30.158 -12.205 -5.565 1.00 . A A . 120 HIS H 1 1
17 55749 1 1 120 HIS HA H 28.228 -11.434 -3.461 1.00 . A A . 120 HIS HA 1 1
17 55750 1 1 120 HIS HB2 H 28.478 -9.129 -4.808 1.00 . A A . 120 HIS HB2 1 1
17 55751 1 1 120 HIS HB3 H 29.498 -9.567 -3.444 1.00 . A A . 120 HIS HB3 1 1
17 55752 1 1 120 HIS HD1 H 31.725 -11.094 -4.436 1.00 . A A . 120 HIS HD1 1 1
17 55753 1 1 120 HIS HD2 H 29.986 -8.163 -6.811 1.00 . A A . 120 HIS HD2 1 1
17 55754 1 1 120 HIS HE1 H 33.476 -10.478 -6.132 1.00 . A A . 120 HIS HE1 1 1
17 55755 1 1 120 HIS HE2 H 32.445 -8.611 -7.473 1.00 . A A . 120 HIS HE2 1 1
17 55756 1 1 120 HIS N N 29.645 -12.245 -4.729 1.00 . A A . 120 HIS N 1 1
17 55757 1 1 120 HIS ND1 N 31.585 -10.418 -5.132 1.00 . A A . 120 HIS ND1 1 1
17 55758 1 1 120 HIS NE2 N 31.953 -9.135 -6.807 1.00 . A A . 120 HIS NE2 1 1
17 55759 1 1 120 HIS O O 27.405 -12.119 -6.340 1.00 . A A . 120 HIS O 1 1
17 55760 1 1 121 ILE C C 25.162 -8.859 -6.594 1.00 . A A . 121 ILE C 1 1
17 55761 1 1 121 ILE CA C 25.307 -10.272 -6.053 1.00 . A A . 121 ILE CA 1 1
17 55762 1 1 121 ILE CB C 24.017 -10.595 -5.277 1.00 . A A . 121 ILE CB 1 1
17 55763 1 1 121 ILE CD1 C 22.769 -12.496 -4.102 1.00 . A A . 121 ILE CD1 1 1
17 55764 1 1 121 ILE CG1 C 24.102 -11.973 -4.610 1.00 . A A . 121 ILE CG1 1 1
17 55765 1 1 121 ILE CG2 C 22.814 -10.503 -6.211 1.00 . A A . 121 ILE CG2 1 1
17 55766 1 1 121 ILE H H 26.606 -9.751 -4.472 1.00 . A A . 121 ILE H 1 1
17 55767 1 1 121 ILE HA H 25.400 -10.966 -6.876 1.00 . A A . 121 ILE HA 1 1
17 55768 1 1 121 ILE HB H 23.901 -9.842 -4.516 1.00 . A A . 121 ILE HB 1 1
17 55769 1 1 121 ILE HD11 H 22.388 -11.846 -3.324 1.00 . A A . 121 ILE HD11 1 1
17 55770 1 1 121 ILE HD12 H 22.901 -13.492 -3.707 1.00 . A A . 121 ILE HD12 1 1
17 55771 1 1 121 ILE HD13 H 22.066 -12.527 -4.919 1.00 . A A . 121 ILE HD13 1 1
17 55772 1 1 121 ILE HG12 H 24.488 -12.684 -5.321 1.00 . A A . 121 ILE HG12 1 1
17 55773 1 1 121 ILE HG13 H 24.773 -11.917 -3.771 1.00 . A A . 121 ILE HG13 1 1
17 55774 1 1 121 ILE HG21 H 21.979 -11.034 -5.782 1.00 . A A . 121 ILE HG21 1 1
17 55775 1 1 121 ILE HG22 H 23.065 -10.935 -7.166 1.00 . A A . 121 ILE HG22 1 1
17 55776 1 1 121 ILE HG23 H 22.548 -9.466 -6.348 1.00 . A A . 121 ILE HG23 1 1
17 55777 1 1 121 ILE N N 26.495 -10.381 -5.215 1.00 . A A . 121 ILE N 1 1
17 55778 1 1 121 ILE O O 25.261 -7.889 -5.850 1.00 . A A . 121 ILE O 1 1
17 55779 1 1 122 ASN C C 23.251 -7.340 -8.993 1.00 . A A . 122 ASN C 1 1
17 55780 1 1 122 ASN CA C 24.694 -7.462 -8.520 1.00 . A A . 122 ASN CA 1 1
17 55781 1 1 122 ASN CB C 25.662 -7.286 -9.691 1.00 . A A . 122 ASN CB 1 1
17 55782 1 1 122 ASN CG C 26.909 -6.518 -9.299 1.00 . A A . 122 ASN CG 1 1
17 55783 1 1 122 ASN H H 24.797 -9.567 -8.410 1.00 . A A . 122 ASN H 1 1
17 55784 1 1 122 ASN HA H 24.885 -6.696 -7.784 1.00 . A A . 122 ASN HA 1 1
17 55785 1 1 122 ASN HB2 H 25.960 -8.257 -10.053 1.00 . A A . 122 ASN HB2 1 1
17 55786 1 1 122 ASN HB3 H 25.164 -6.748 -10.481 1.00 . A A . 122 ASN HB3 1 1
17 55787 1 1 122 ASN HD21 H 27.358 -7.894 -7.935 1.00 . A A . 122 ASN HD21 1 1
17 55788 1 1 122 ASN HD22 H 28.464 -6.573 -8.061 1.00 . A A . 122 ASN HD22 1 1
17 55789 1 1 122 ASN N N 24.891 -8.754 -7.881 1.00 . A A . 122 ASN N 1 1
17 55790 1 1 122 ASN ND2 N 27.652 -7.048 -8.334 1.00 . A A . 122 ASN ND2 1 1
17 55791 1 1 122 ASN O O 22.895 -7.810 -10.070 1.00 . A A . 122 ASN O 1 1
17 55792 1 1 122 ASN OD1 O 27.202 -5.461 -9.857 1.00 . A A . 122 ASN OD1 1 1
17 55793 1 1 123 VAL C C 20.731 -5.152 -9.027 1.00 . A A . 123 VAL C 1 1
17 55794 1 1 123 VAL CA C 21.013 -6.545 -8.486 1.00 . A A . 123 VAL CA 1 1
17 55795 1 1 123 VAL CB C 20.132 -6.779 -7.247 1.00 . A A . 123 VAL CB 1 1
17 55796 1 1 123 VAL CG1 C 18.654 -6.642 -7.592 1.00 . A A . 123 VAL CG1 1 1
17 55797 1 1 123 VAL CG2 C 20.429 -8.140 -6.650 1.00 . A A . 123 VAL CG2 1 1
17 55798 1 1 123 VAL H H 22.780 -6.372 -7.323 1.00 . A A . 123 VAL H 1 1
17 55799 1 1 123 VAL HA H 20.749 -7.283 -9.234 1.00 . A A . 123 VAL HA 1 1
17 55800 1 1 123 VAL HB H 20.376 -6.028 -6.510 1.00 . A A . 123 VAL HB 1 1
17 55801 1 1 123 VAL HG11 H 18.552 -6.314 -8.616 1.00 . A A . 123 VAL HG11 1 1
17 55802 1 1 123 VAL HG12 H 18.197 -5.917 -6.935 1.00 . A A . 123 VAL HG12 1 1
17 55803 1 1 123 VAL HG13 H 18.164 -7.596 -7.470 1.00 . A A . 123 VAL HG13 1 1
17 55804 1 1 123 VAL HG21 H 21.271 -8.060 -5.982 1.00 . A A . 123 VAL HG21 1 1
17 55805 1 1 123 VAL HG22 H 20.663 -8.835 -7.443 1.00 . A A . 123 VAL HG22 1 1
17 55806 1 1 123 VAL HG23 H 19.566 -8.492 -6.104 1.00 . A A . 123 VAL HG23 1 1
17 55807 1 1 123 VAL N N 22.424 -6.717 -8.168 1.00 . A A . 123 VAL N 1 1
17 55808 1 1 123 VAL O O 20.924 -4.158 -8.330 1.00 . A A . 123 VAL O 1 1
17 55809 1 1 124 MET C C 18.462 -3.689 -11.198 1.00 . A A . 124 MET C 1 1
17 55810 1 1 124 MET CA C 19.944 -3.801 -10.883 1.00 . A A . 124 MET CA 1 1
17 55811 1 1 124 MET CB C 20.747 -3.588 -12.166 1.00 . A A . 124 MET CB 1 1
17 55812 1 1 124 MET CE C 22.948 -3.115 -10.372 1.00 . A A . 124 MET CE 1 1
17 55813 1 1 124 MET CG C 21.230 -2.166 -12.338 1.00 . A A . 124 MET CG 1 1
17 55814 1 1 124 MET H H 20.117 -5.912 -10.770 1.00 . A A . 124 MET H 1 1
17 55815 1 1 124 MET HA H 20.210 -3.025 -10.178 1.00 . A A . 124 MET HA 1 1
17 55816 1 1 124 MET HB2 H 21.608 -4.232 -12.150 1.00 . A A . 124 MET HB2 1 1
17 55817 1 1 124 MET HB3 H 20.130 -3.834 -13.016 1.00 . A A . 124 MET HB3 1 1
17 55818 1 1 124 MET HE1 H 23.839 -2.959 -9.783 1.00 . A A . 124 MET HE1 1 1
17 55819 1 1 124 MET HE2 H 22.956 -4.117 -10.778 1.00 . A A . 124 MET HE2 1 1
17 55820 1 1 124 MET HE3 H 22.077 -2.988 -9.749 1.00 . A A . 124 MET HE3 1 1
17 55821 1 1 124 MET HG2 H 21.225 -1.925 -13.377 1.00 . A A . 124 MET HG2 1 1
17 55822 1 1 124 MET HG3 H 20.554 -1.507 -11.824 1.00 . A A . 124 MET HG3 1 1
17 55823 1 1 124 MET N N 20.261 -5.084 -10.266 1.00 . A A . 124 MET N 1 1
17 55824 1 1 124 MET O O 17.948 -4.382 -12.076 1.00 . A A . 124 MET O 1 1
17 55825 1 1 124 MET SD S 22.898 -1.926 -11.712 1.00 . A A . 124 MET SD 1 1
17 55826 1 1 125 VAL C C 16.209 -1.345 -11.607 1.00 . A A . 125 VAL C 1 1
17 55827 1 1 125 VAL CA C 16.368 -2.564 -10.732 1.00 . A A . 125 VAL CA 1 1
17 55828 1 1 125 VAL CB C 15.606 -2.330 -9.422 1.00 . A A . 125 VAL CB 1 1
17 55829 1 1 125 VAL CG1 C 14.114 -2.475 -9.655 1.00 . A A . 125 VAL CG1 1 1
17 55830 1 1 125 VAL CG2 C 16.102 -3.278 -8.339 1.00 . A A . 125 VAL CG2 1 1
17 55831 1 1 125 VAL H H 18.252 -2.254 -9.829 1.00 . A A . 125 VAL H 1 1
17 55832 1 1 125 VAL HA H 15.957 -3.425 -11.236 1.00 . A A . 125 VAL HA 1 1
17 55833 1 1 125 VAL HB H 15.794 -1.318 -9.097 1.00 . A A . 125 VAL HB 1 1
17 55834 1 1 125 VAL HG11 H 13.816 -1.846 -10.482 1.00 . A A . 125 VAL HG11 1 1
17 55835 1 1 125 VAL HG12 H 13.580 -2.174 -8.766 1.00 . A A . 125 VAL HG12 1 1
17 55836 1 1 125 VAL HG13 H 13.887 -3.503 -9.887 1.00 . A A . 125 VAL HG13 1 1
17 55837 1 1 125 VAL HG21 H 15.556 -3.102 -7.425 1.00 . A A . 125 VAL HG21 1 1
17 55838 1 1 125 VAL HG22 H 17.154 -3.105 -8.167 1.00 . A A . 125 VAL HG22 1 1
17 55839 1 1 125 VAL HG23 H 15.955 -4.298 -8.658 1.00 . A A . 125 VAL HG23 1 1
17 55840 1 1 125 VAL N N 17.785 -2.790 -10.501 1.00 . A A . 125 VAL N 1 1
17 55841 1 1 125 VAL O O 16.590 -0.248 -11.223 1.00 . A A . 125 VAL O 1 1
17 55842 1 1 126 LYS C C 14.270 0.295 -13.713 1.00 . A A . 126 LYS C 1 1
17 55843 1 1 126 LYS CA C 15.613 -0.430 -13.739 1.00 . A A . 126 LYS CA 1 1
17 55844 1 1 126 LYS CB C 15.939 -0.916 -15.144 1.00 . A A . 126 LYS CB 1 1
17 55845 1 1 126 LYS CD C 18.452 -0.928 -15.183 1.00 . A A . 126 LYS CD 1 1
17 55846 1 1 126 LYS CE C 19.292 -1.136 -16.434 1.00 . A A . 126 LYS CE 1 1
17 55847 1 1 126 LYS CG C 17.198 -1.771 -15.199 1.00 . A A . 126 LYS CG 1 1
17 55848 1 1 126 LYS H H 15.482 -2.444 -13.115 1.00 . A A . 126 LYS H 1 1
17 55849 1 1 126 LYS HA H 16.373 0.280 -13.457 1.00 . A A . 126 LYS HA 1 1
17 55850 1 1 126 LYS HB2 H 15.113 -1.500 -15.509 1.00 . A A . 126 LYS HB2 1 1
17 55851 1 1 126 LYS HB3 H 16.080 -0.061 -15.788 1.00 . A A . 126 LYS HB3 1 1
17 55852 1 1 126 LYS HD2 H 18.174 0.112 -15.116 1.00 . A A . 126 LYS HD2 1 1
17 55853 1 1 126 LYS HD3 H 19.036 -1.204 -14.316 1.00 . A A . 126 LYS HD3 1 1
17 55854 1 1 126 LYS HE2 H 18.698 -1.659 -17.169 1.00 . A A . 126 LYS HE2 1 1
17 55855 1 1 126 LYS HE3 H 19.577 -0.170 -16.825 1.00 . A A . 126 LYS HE3 1 1
17 55856 1 1 126 LYS HG2 H 17.221 -2.421 -14.333 1.00 . A A . 126 LYS HG2 1 1
17 55857 1 1 126 LYS HG3 H 17.178 -2.366 -16.101 1.00 . A A . 126 LYS HG3 1 1
17 55858 1 1 126 LYS HZ1 H 20.324 -2.650 -15.432 1.00 . A A . 126 LYS HZ1 1 1
17 55859 1 1 126 LYS HZ2 H 21.276 -1.303 -15.805 1.00 . A A . 126 LYS HZ2 1 1
17 55860 1 1 126 LYS HZ3 H 20.849 -2.399 -17.021 1.00 . A A . 126 LYS HZ3 1 1
17 55861 1 1 126 LYS N N 15.716 -1.538 -12.812 1.00 . A A . 126 LYS N 1 1
17 55862 1 1 126 LYS NZ N 20.521 -1.927 -16.153 1.00 . A A . 126 LYS NZ 1 1
17 55863 1 1 126 LYS O O 13.344 -0.045 -14.459 1.00 . A A . 126 LYS O 1 1
17 55864 1 1 127 PHE C C 13.199 3.339 -13.763 1.00 . A A . 127 PHE C 1 1
17 55865 1 1 127 PHE CA C 13.040 2.205 -12.762 1.00 . A A . 127 PHE CA 1 1
17 55866 1 1 127 PHE CB C 12.962 2.845 -11.376 1.00 . A A . 127 PHE CB 1 1
17 55867 1 1 127 PHE CD1 C 11.172 1.650 -10.096 1.00 . A A . 127 PHE CD1 1 1
17 55868 1 1 127 PHE CD2 C 13.428 1.456 -9.348 1.00 . A A . 127 PHE CD2 1 1
17 55869 1 1 127 PHE CE1 C 10.753 0.863 -9.043 1.00 . A A . 127 PHE CE1 1 1
17 55870 1 1 127 PHE CE2 C 13.014 0.678 -8.288 1.00 . A A . 127 PHE CE2 1 1
17 55871 1 1 127 PHE CG C 12.513 1.952 -10.262 1.00 . A A . 127 PHE CG 1 1
17 55872 1 1 127 PHE CZ C 11.675 0.380 -8.136 1.00 . A A . 127 PHE CZ 1 1
17 55873 1 1 127 PHE H H 15.000 1.558 -12.340 1.00 . A A . 127 PHE H 1 1
17 55874 1 1 127 PHE HA H 12.136 1.643 -12.973 1.00 . A A . 127 PHE HA 1 1
17 55875 1 1 127 PHE HB2 H 13.938 3.217 -11.114 1.00 . A A . 127 PHE HB2 1 1
17 55876 1 1 127 PHE HB3 H 12.277 3.679 -11.423 1.00 . A A . 127 PHE HB3 1 1
17 55877 1 1 127 PHE HD1 H 10.451 2.028 -10.806 1.00 . A A . 127 PHE HD1 1 1
17 55878 1 1 127 PHE HD2 H 14.476 1.687 -9.469 1.00 . A A . 127 PHE HD2 1 1
17 55879 1 1 127 PHE HE1 H 9.707 0.630 -8.925 1.00 . A A . 127 PHE HE1 1 1
17 55880 1 1 127 PHE HE2 H 13.736 0.297 -7.581 1.00 . A A . 127 PHE HE2 1 1
17 55881 1 1 127 PHE HZ H 11.348 -0.219 -7.304 1.00 . A A . 127 PHE HZ 1 1
17 55882 1 1 127 PHE N N 14.211 1.338 -12.878 1.00 . A A . 127 PHE N 1 1
17 55883 1 1 127 PHE O O 14.321 3.772 -14.030 1.00 . A A . 127 PHE O 1 1
17 55884 1 1 128 PRO C C 12.946 6.161 -14.694 1.00 . A A . 128 PRO C 1 1
17 55885 1 1 128 PRO CA C 12.138 4.991 -15.242 1.00 . A A . 128 PRO CA 1 1
17 55886 1 1 128 PRO CB C 10.662 5.383 -15.398 1.00 . A A . 128 PRO CB 1 1
17 55887 1 1 128 PRO CD C 10.720 3.476 -13.987 1.00 . A A . 128 PRO CD 1 1
17 55888 1 1 128 PRO CG C 9.982 4.755 -14.230 1.00 . A A . 128 PRO CG 1 1
17 55889 1 1 128 PRO HA H 12.541 4.688 -16.197 1.00 . A A . 128 PRO HA 1 1
17 55890 1 1 128 PRO HB2 H 10.569 6.459 -15.382 1.00 . A A . 128 PRO HB2 1 1
17 55891 1 1 128 PRO HB3 H 10.281 4.996 -16.331 1.00 . A A . 128 PRO HB3 1 1
17 55892 1 1 128 PRO HD2 H 10.624 3.166 -12.955 1.00 . A A . 128 PRO HD2 1 1
17 55893 1 1 128 PRO HD3 H 10.380 2.701 -14.657 1.00 . A A . 128 PRO HD3 1 1
17 55894 1 1 128 PRO HG2 H 10.063 5.401 -13.369 1.00 . A A . 128 PRO HG2 1 1
17 55895 1 1 128 PRO HG3 H 8.948 4.560 -14.461 1.00 . A A . 128 PRO HG3 1 1
17 55896 1 1 128 PRO N N 12.095 3.872 -14.294 1.00 . A A . 128 PRO N 1 1
17 55897 1 1 128 PRO O O 13.078 6.320 -13.481 1.00 . A A . 128 PRO O 1 1
17 55898 1 1 129 SER C C 13.378 9.190 -14.532 1.00 . A A . 129 SER C 1 1
17 55899 1 1 129 SER CA C 14.275 8.133 -15.177 1.00 . A A . 129 SER CA 1 1
17 55900 1 1 129 SER CB C 15.006 8.734 -16.377 1.00 . A A . 129 SER CB 1 1
17 55901 1 1 129 SER H H 13.348 6.808 -16.544 1.00 . A A . 129 SER H 1 1
17 55902 1 1 129 SER HA H 15.007 7.792 -14.451 1.00 . A A . 129 SER HA 1 1
17 55903 1 1 129 SER HB2 H 15.613 9.564 -16.047 1.00 . A A . 129 SER HB2 1 1
17 55904 1 1 129 SER HB3 H 15.639 7.981 -16.825 1.00 . A A . 129 SER HB3 1 1
17 55905 1 1 129 SER HG H 13.946 10.141 -17.234 1.00 . A A . 129 SER HG 1 1
17 55906 1 1 129 SER N N 13.485 6.981 -15.589 1.00 . A A . 129 SER N 1 1
17 55907 1 1 129 SER O O 12.877 10.090 -15.206 1.00 . A A . 129 SER O 1 1
17 55908 1 1 129 SER OG O 14.090 9.200 -17.353 1.00 . A A . 129 SER OG 1 1
17 55909 1 1 130 ILE C C 13.052 10.494 -11.221 1.00 . A A . 130 ILE C 1 1
17 55910 1 1 130 ILE CA C 12.344 10.007 -12.478 1.00 . A A . 130 ILE CA 1 1
17 55911 1 1 130 ILE CB C 10.996 9.367 -12.077 1.00 . A A . 130 ILE CB 1 1
17 55912 1 1 130 ILE CD1 C 10.404 10.142 -9.694 1.00 . A A . 130 ILE CD1 1 1
17 55913 1 1 130 ILE CG1 C 10.181 10.325 -11.187 1.00 . A A . 130 ILE CG1 1 1
17 55914 1 1 130 ILE CG2 C 11.229 8.034 -11.378 1.00 . A A . 130 ILE CG2 1 1
17 55915 1 1 130 ILE H H 13.611 8.332 -12.750 1.00 . A A . 130 ILE H 1 1
17 55916 1 1 130 ILE HA H 12.140 10.854 -13.117 1.00 . A A . 130 ILE HA 1 1
17 55917 1 1 130 ILE HB H 10.438 9.172 -12.981 1.00 . A A . 130 ILE HB 1 1
17 55918 1 1 130 ILE HD11 H 11.438 10.341 -9.453 1.00 . A A . 130 ILE HD11 1 1
17 55919 1 1 130 ILE HD12 H 10.160 9.128 -9.415 1.00 . A A . 130 ILE HD12 1 1
17 55920 1 1 130 ILE HD13 H 9.771 10.827 -9.150 1.00 . A A . 130 ILE HD13 1 1
17 55921 1 1 130 ILE HG12 H 10.444 11.342 -11.435 1.00 . A A . 130 ILE HG12 1 1
17 55922 1 1 130 ILE HG13 H 9.129 10.176 -11.385 1.00 . A A . 130 ILE HG13 1 1
17 55923 1 1 130 ILE HG21 H 11.790 7.380 -12.028 1.00 . A A . 130 ILE HG21 1 1
17 55924 1 1 130 ILE HG22 H 10.278 7.580 -11.143 1.00 . A A . 130 ILE HG22 1 1
17 55925 1 1 130 ILE HG23 H 11.785 8.199 -10.467 1.00 . A A . 130 ILE HG23 1 1
17 55926 1 1 130 ILE N N 13.180 9.070 -13.223 1.00 . A A . 130 ILE N 1 1
17 55927 1 1 130 ILE O O 13.699 9.716 -10.521 1.00 . A A . 130 ILE O 1 1
17 55928 1 1 131 VAL C C 12.600 12.333 -8.557 1.00 . A A . 131 VAL C 1 1
17 55929 1 1 131 VAL CA C 13.544 12.364 -9.755 1.00 . A A . 131 VAL CA 1 1
17 55930 1 1 131 VAL CB C 13.987 13.818 -10.006 1.00 . A A . 131 VAL CB 1 1
17 55931 1 1 131 VAL CG1 C 15.238 13.854 -10.869 1.00 . A A . 131 VAL CG1 1 1
17 55932 1 1 131 VAL CG2 C 12.863 14.617 -10.649 1.00 . A A . 131 VAL CG2 1 1
17 55933 1 1 131 VAL H H 12.389 12.355 -11.528 1.00 . A A . 131 VAL H 1 1
17 55934 1 1 131 VAL HA H 14.422 11.779 -9.522 1.00 . A A . 131 VAL HA 1 1
17 55935 1 1 131 VAL HB H 14.222 14.271 -9.054 1.00 . A A . 131 VAL HB 1 1
17 55936 1 1 131 VAL HG11 H 16.111 13.913 -10.236 1.00 . A A . 131 VAL HG11 1 1
17 55937 1 1 131 VAL HG12 H 15.204 14.718 -11.517 1.00 . A A . 131 VAL HG12 1 1
17 55938 1 1 131 VAL HG13 H 15.288 12.957 -11.468 1.00 . A A . 131 VAL HG13 1 1
17 55939 1 1 131 VAL HG21 H 12.856 15.618 -10.244 1.00 . A A . 131 VAL HG21 1 1
17 55940 1 1 131 VAL HG22 H 11.917 14.139 -10.442 1.00 . A A . 131 VAL HG22 1 1
17 55941 1 1 131 VAL HG23 H 13.018 14.661 -11.717 1.00 . A A . 131 VAL HG23 1 1
17 55942 1 1 131 VAL N N 12.919 11.784 -10.934 1.00 . A A . 131 VAL N 1 1
17 55943 1 1 131 VAL O O 11.710 13.171 -8.437 1.00 . A A . 131 VAL O 1 1
17 55944 1 1 132 GLU C C 11.602 12.468 -5.813 1.00 . A A . 132 GLU C 1 1
17 55945 1 1 132 GLU CA C 11.965 11.148 -6.494 1.00 . A A . 132 GLU CA 1 1
17 55946 1 1 132 GLU CB C 12.693 10.260 -5.501 1.00 . A A . 132 GLU CB 1 1
17 55947 1 1 132 GLU CD C 14.041 10.805 -3.434 1.00 . A A . 132 GLU CD 1 1
17 55948 1 1 132 GLU CG C 13.955 10.891 -4.946 1.00 . A A . 132 GLU CG 1 1
17 55949 1 1 132 GLU H H 13.502 10.691 -7.890 1.00 . A A . 132 GLU H 1 1
17 55950 1 1 132 GLU HA H 11.060 10.655 -6.800 1.00 . A A . 132 GLU HA 1 1
17 55951 1 1 132 GLU HB2 H 12.030 10.041 -4.680 1.00 . A A . 132 GLU HB2 1 1
17 55952 1 1 132 GLU HB3 H 12.961 9.344 -5.995 1.00 . A A . 132 GLU HB3 1 1
17 55953 1 1 132 GLU HG2 H 14.808 10.388 -5.372 1.00 . A A . 132 GLU HG2 1 1
17 55954 1 1 132 GLU HG3 H 13.971 11.930 -5.234 1.00 . A A . 132 GLU HG3 1 1
17 55955 1 1 132 GLU N N 12.796 11.339 -7.691 1.00 . A A . 132 GLU N 1 1
17 55956 1 1 132 GLU O O 10.568 12.575 -5.154 1.00 . A A . 132 GLU O 1 1
17 55957 1 1 132 GLU OE1 O 13.236 10.063 -2.833 1.00 . A A . 132 GLU OE1 1 1
17 55958 1 1 132 GLU OE2 O 14.915 11.480 -2.851 1.00 . A A . 132 GLU OE2 1 1
17 55959 1 1 133 GLU C C 10.868 15.371 -5.929 1.00 . A A . 133 GLU C 1 1
17 55960 1 1 133 GLU CA C 12.203 14.798 -5.436 1.00 . A A . 133 GLU CA 1 1
17 55961 1 1 133 GLU CB C 13.346 15.746 -5.804 1.00 . A A . 133 GLU CB 1 1
17 55962 1 1 133 GLU CD C 15.499 16.766 -4.962 1.00 . A A . 133 GLU CD 1 1
17 55963 1 1 133 GLU CG C 14.597 15.547 -4.964 1.00 . A A . 133 GLU CG 1 1
17 55964 1 1 133 GLU H H 13.228 13.321 -6.563 1.00 . A A . 133 GLU H 1 1
17 55965 1 1 133 GLU HA H 12.163 14.697 -4.361 1.00 . A A . 133 GLU HA 1 1
17 55966 1 1 133 GLU HB2 H 13.606 15.592 -6.841 1.00 . A A . 133 GLU HB2 1 1
17 55967 1 1 133 GLU HB3 H 13.009 16.764 -5.674 1.00 . A A . 133 GLU HB3 1 1
17 55968 1 1 133 GLU HG2 H 14.302 15.335 -3.947 1.00 . A A . 133 GLU HG2 1 1
17 55969 1 1 133 GLU HG3 H 15.150 14.708 -5.359 1.00 . A A . 133 GLU HG3 1 1
17 55970 1 1 133 GLU N N 12.442 13.471 -6.002 1.00 . A A . 133 GLU N 1 1
17 55971 1 1 133 GLU O O 10.395 16.392 -5.429 1.00 . A A . 133 GLU O 1 1
17 55972 1 1 133 GLU OE1 O 15.365 17.605 -5.878 1.00 . A A . 133 GLU OE1 1 1
17 55973 1 1 133 GLU OE2 O 16.340 16.881 -4.046 1.00 . A A . 133 GLU OE2 1 1
17 55974 1 1 134 GLU C C 8.117 13.926 -7.832 1.00 . A A . 134 GLU C 1 1
17 55975 1 1 134 GLU CA C 8.997 15.124 -7.476 1.00 . A A . 134 GLU CA 1 1
17 55976 1 1 134 GLU CB C 9.231 15.984 -8.719 1.00 . A A . 134 GLU CB 1 1
17 55977 1 1 134 GLU CD C 8.753 18.382 -8.082 1.00 . A A . 134 GLU CD 1 1
17 55978 1 1 134 GLU CG C 9.817 17.352 -8.410 1.00 . A A . 134 GLU CG 1 1
17 55979 1 1 134 GLU H H 10.701 13.892 -7.243 1.00 . A A . 134 GLU H 1 1
17 55980 1 1 134 GLU HA H 8.489 15.718 -6.732 1.00 . A A . 134 GLU HA 1 1
17 55981 1 1 134 GLU HB2 H 9.911 15.466 -9.379 1.00 . A A . 134 GLU HB2 1 1
17 55982 1 1 134 GLU HB3 H 8.288 16.126 -9.226 1.00 . A A . 134 GLU HB3 1 1
17 55983 1 1 134 GLU HG2 H 10.481 17.262 -7.563 1.00 . A A . 134 GLU HG2 1 1
17 55984 1 1 134 GLU HG3 H 10.374 17.693 -9.270 1.00 . A A . 134 GLU HG3 1 1
17 55985 1 1 134 GLU N N 10.270 14.698 -6.912 1.00 . A A . 134 GLU N 1 1
17 55986 1 1 134 GLU O O 7.219 14.039 -8.667 1.00 . A A . 134 GLU O 1 1
17 55987 1 1 134 GLU OE1 O 7.706 18.392 -8.763 1.00 . A A . 134 GLU OE1 1 1
17 55988 1 1 134 GLU OE2 O 8.967 19.178 -7.143 1.00 . A A . 134 GLU OE2 1 1
17 55989 1 1 135 LEU C C 6.141 11.785 -6.975 1.00 . A A . 135 LEU C 1 1
17 55990 1 1 135 LEU CA C 7.573 11.585 -7.463 1.00 . A A . 135 LEU CA 1 1
17 55991 1 1 135 LEU CB C 8.223 10.336 -6.834 1.00 . A A . 135 LEU CB 1 1
17 55992 1 1 135 LEU CD1 C 8.375 8.625 -5.006 1.00 . A A . 135 LEU CD1 1 1
17 55993 1 1 135 LEU CD2 C 8.345 11.058 -4.429 1.00 . A A . 135 LEU CD2 1 1
17 55994 1 1 135 LEU CG C 7.830 9.999 -5.390 1.00 . A A . 135 LEU CG 1 1
17 55995 1 1 135 LEU H H 9.089 12.742 -6.535 1.00 . A A . 135 LEU H 1 1
17 55996 1 1 135 LEU HA H 7.543 11.453 -8.534 1.00 . A A . 135 LEU HA 1 1
17 55997 1 1 135 LEU HB2 H 7.974 9.486 -7.451 1.00 . A A . 135 LEU HB2 1 1
17 55998 1 1 135 LEU HB3 H 9.292 10.469 -6.864 1.00 . A A . 135 LEU HB3 1 1
17 55999 1 1 135 LEU HD11 H 9.452 8.635 -5.061 1.00 . A A . 135 LEU HD11 1 1
17 56000 1 1 135 LEU HD12 H 7.985 7.883 -5.685 1.00 . A A . 135 LEU HD12 1 1
17 56001 1 1 135 LEU HD13 H 8.068 8.378 -3.997 1.00 . A A . 135 LEU HD13 1 1
17 56002 1 1 135 LEU HD21 H 7.826 10.966 -3.485 1.00 . A A . 135 LEU HD21 1 1
17 56003 1 1 135 LEU HD22 H 8.169 12.038 -4.844 1.00 . A A . 135 LEU HD22 1 1
17 56004 1 1 135 LEU HD23 H 9.405 10.916 -4.272 1.00 . A A . 135 LEU HD23 1 1
17 56005 1 1 135 LEU HG H 6.753 9.966 -5.314 1.00 . A A . 135 LEU HG 1 1
17 56006 1 1 135 LEU N N 8.366 12.781 -7.196 1.00 . A A . 135 LEU N 1 1
17 56007 1 1 135 LEU O O 5.898 12.530 -6.025 1.00 . A A . 135 LEU O 1 1
17 56008 1 1 136 GLN C C 3.532 10.749 -5.886 1.00 . A A . 136 GLN C 1 1
17 56009 1 1 136 GLN CA C 3.785 11.269 -7.291 1.00 . A A . 136 GLN CA 1 1
17 56010 1 1 136 GLN CB C 2.917 10.508 -8.295 1.00 . A A . 136 GLN CB 1 1
17 56011 1 1 136 GLN CD C 2.167 8.269 -9.195 1.00 . A A . 136 GLN CD 1 1
17 56012 1 1 136 GLN CG C 3.047 8.996 -8.196 1.00 . A A . 136 GLN CG 1 1
17 56013 1 1 136 GLN H H 5.446 10.572 -8.404 1.00 . A A . 136 GLN H 1 1
17 56014 1 1 136 GLN HA H 3.530 12.317 -7.327 1.00 . A A . 136 GLN HA 1 1
17 56015 1 1 136 GLN HB2 H 1.882 10.771 -8.132 1.00 . A A . 136 GLN HB2 1 1
17 56016 1 1 136 GLN HB3 H 3.201 10.806 -9.292 1.00 . A A . 136 GLN HB3 1 1
17 56017 1 1 136 GLN HE21 H 2.979 9.293 -10.693 1.00 . A A . 136 GLN HE21 1 1
17 56018 1 1 136 GLN HE22 H 1.762 8.150 -11.138 1.00 . A A . 136 GLN HE22 1 1
17 56019 1 1 136 GLN HG2 H 4.075 8.723 -8.381 1.00 . A A . 136 GLN HG2 1 1
17 56020 1 1 136 GLN HG3 H 2.767 8.687 -7.200 1.00 . A A . 136 GLN HG3 1 1
17 56021 1 1 136 GLN N N 5.194 11.137 -7.644 1.00 . A A . 136 GLN N 1 1
17 56022 1 1 136 GLN NE2 N 2.318 8.604 -10.471 1.00 . A A . 136 GLN NE2 1 1
17 56023 1 1 136 GLN O O 2.751 11.323 -5.127 1.00 . A A . 136 GLN O 1 1
17 56024 1 1 136 GLN OE1 O 1.362 7.415 -8.824 1.00 . A A . 136 GLN OE1 1 1
17 56025 1 1 137 PHE C C 5.421 8.642 -3.680 1.00 . A A . 137 PHE C 1 1
17 56026 1 1 137 PHE CA C 4.065 9.067 -4.225 1.00 . A A . 137 PHE CA 1 1
17 56027 1 1 137 PHE CB C 3.134 7.849 -4.270 1.00 . A A . 137 PHE CB 1 1
17 56028 1 1 137 PHE CD1 C 4.291 6.399 -2.607 1.00 . A A . 137 PHE CD1 1 1
17 56029 1 1 137 PHE CD2 C 2.042 7.026 -2.156 1.00 . A A . 137 PHE CD2 1 1
17 56030 1 1 137 PHE CE1 C 4.349 5.705 -1.431 1.00 . A A . 137 PHE CE1 1 1
17 56031 1 1 137 PHE CE2 C 2.086 6.322 -0.967 1.00 . A A . 137 PHE CE2 1 1
17 56032 1 1 137 PHE CG C 3.147 7.067 -2.989 1.00 . A A . 137 PHE CG 1 1
17 56033 1 1 137 PHE CZ C 3.245 5.659 -0.602 1.00 . A A . 137 PHE CZ 1 1
17 56034 1 1 137 PHE H H 4.818 9.260 -6.196 1.00 . A A . 137 PHE H 1 1
17 56035 1 1 137 PHE HA H 3.641 9.810 -3.566 1.00 . A A . 137 PHE HA 1 1
17 56036 1 1 137 PHE HB2 H 2.127 8.177 -4.455 1.00 . A A . 137 PHE HB2 1 1
17 56037 1 1 137 PHE HB3 H 3.450 7.188 -5.067 1.00 . A A . 137 PHE HB3 1 1
17 56038 1 1 137 PHE HD1 H 5.154 6.420 -3.252 1.00 . A A . 137 PHE HD1 1 1
17 56039 1 1 137 PHE HD2 H 1.139 7.544 -2.444 1.00 . A A . 137 PHE HD2 1 1
17 56040 1 1 137 PHE HE1 H 5.262 5.204 -1.161 1.00 . A A . 137 PHE HE1 1 1
17 56041 1 1 137 PHE HE2 H 1.220 6.291 -0.324 1.00 . A A . 137 PHE HE2 1 1
17 56042 1 1 137 PHE HZ H 3.287 5.112 0.328 1.00 . A A . 137 PHE HZ 1 1
17 56043 1 1 137 PHE N N 4.206 9.664 -5.544 1.00 . A A . 137 PHE N 1 1
17 56044 1 1 137 PHE O O 6.171 7.959 -4.365 1.00 . A A . 137 PHE O 1 1
17 56045 1 1 138 ASP C C 6.966 7.158 -1.405 1.00 . A A . 138 ASP C 1 1
17 56046 1 1 138 ASP CA C 6.963 8.641 -1.784 1.00 . A A . 138 ASP CA 1 1
17 56047 1 1 138 ASP CB C 7.182 9.494 -0.532 1.00 . A A . 138 ASP CB 1 1
17 56048 1 1 138 ASP CG C 6.001 9.441 0.417 1.00 . A A . 138 ASP CG 1 1
17 56049 1 1 138 ASP H H 5.047 9.535 -1.929 1.00 . A A . 138 ASP H 1 1
17 56050 1 1 138 ASP HA H 7.766 8.828 -2.476 1.00 . A A . 138 ASP HA 1 1
17 56051 1 1 138 ASP HB2 H 8.056 9.137 -0.008 1.00 . A A . 138 ASP HB2 1 1
17 56052 1 1 138 ASP HB3 H 7.339 10.521 -0.826 1.00 . A A . 138 ASP HB3 1 1
17 56053 1 1 138 ASP N N 5.706 9.014 -2.433 1.00 . A A . 138 ASP N 1 1
17 56054 1 1 138 ASP O O 6.568 6.794 -0.299 1.00 . A A . 138 ASP O 1 1
17 56055 1 1 138 ASP OD1 O 4.891 9.839 0.006 1.00 . A A . 138 ASP OD1 1 1
17 56056 1 1 138 ASP OD2 O 6.187 9.003 1.572 1.00 . A A . 138 ASP OD2 1 1
17 56057 1 1 139 LEU C C 8.879 4.327 -2.099 1.00 . A A . 139 LEU C 1 1
17 56058 1 1 139 LEU CA C 7.456 4.861 -2.081 1.00 . A A . 139 LEU CA 1 1
17 56059 1 1 139 LEU CB C 6.630 4.104 -3.127 1.00 . A A . 139 LEU CB 1 1
17 56060 1 1 139 LEU CD1 C 6.614 2.947 -5.349 1.00 . A A . 139 LEU CD1 1 1
17 56061 1 1 139 LEU CD2 C 6.970 5.412 -5.242 1.00 . A A . 139 LEU CD2 1 1
17 56062 1 1 139 LEU CG C 7.215 4.085 -4.542 1.00 . A A . 139 LEU CG 1 1
17 56063 1 1 139 LEU H H 7.715 6.650 -3.192 1.00 . A A . 139 LEU H 1 1
17 56064 1 1 139 LEU HA H 7.034 4.679 -1.106 1.00 . A A . 139 LEU HA 1 1
17 56065 1 1 139 LEU HB2 H 6.521 3.082 -2.795 1.00 . A A . 139 LEU HB2 1 1
17 56066 1 1 139 LEU HB3 H 5.655 4.549 -3.177 1.00 . A A . 139 LEU HB3 1 1
17 56067 1 1 139 LEU HD11 H 7.347 2.576 -6.052 1.00 . A A . 139 LEU HD11 1 1
17 56068 1 1 139 LEU HD12 H 5.748 3.308 -5.887 1.00 . A A . 139 LEU HD12 1 1
17 56069 1 1 139 LEU HD13 H 6.317 2.150 -4.683 1.00 . A A . 139 LEU HD13 1 1
17 56070 1 1 139 LEU HD21 H 6.039 5.836 -4.895 1.00 . A A . 139 LEU HD21 1 1
17 56071 1 1 139 LEU HD22 H 6.916 5.251 -6.309 1.00 . A A . 139 LEU HD22 1 1
17 56072 1 1 139 LEU HD23 H 7.780 6.090 -5.022 1.00 . A A . 139 LEU HD23 1 1
17 56073 1 1 139 LEU HG H 8.282 3.927 -4.483 1.00 . A A . 139 LEU HG 1 1
17 56074 1 1 139 LEU N N 7.413 6.304 -2.328 1.00 . A A . 139 LEU N 1 1
17 56075 1 1 139 LEU O O 9.750 4.867 -2.780 1.00 . A A . 139 LEU O 1 1
17 56076 1 1 140 SER C C 10.423 1.363 -2.171 1.00 . A A . 140 SER C 1 1
17 56077 1 1 140 SER CA C 10.408 2.614 -1.318 1.00 . A A . 140 SER CA 1 1
17 56078 1 1 140 SER CB C 10.806 2.221 0.105 1.00 . A A . 140 SER CB 1 1
17 56079 1 1 140 SER H H 8.361 2.846 -0.855 1.00 . A A . 140 SER H 1 1
17 56080 1 1 140 SER HA H 11.126 3.318 -1.705 1.00 . A A . 140 SER HA 1 1
17 56081 1 1 140 SER HB2 H 9.928 1.911 0.650 1.00 . A A . 140 SER HB2 1 1
17 56082 1 1 140 SER HB3 H 11.513 1.391 0.057 1.00 . A A . 140 SER HB3 1 1
17 56083 1 1 140 SER HG H 12.328 3.385 0.510 1.00 . A A . 140 SER HG 1 1
17 56084 1 1 140 SER N N 9.099 3.242 -1.364 1.00 . A A . 140 SER N 1 1
17 56085 1 1 140 SER O O 9.407 0.962 -2.741 1.00 . A A . 140 SER O 1 1
17 56086 1 1 140 SER OG O 11.413 3.303 0.789 1.00 . A A . 140 SER OG 1 1
17 56087 1 1 141 LEU C C 12.376 -1.515 -1.994 1.00 . A A . 141 LEU C 1 1
17 56088 1 1 141 LEU CA C 11.753 -0.505 -2.930 1.00 . A A . 141 LEU CA 1 1
17 56089 1 1 141 LEU CB C 12.624 -0.302 -4.177 1.00 . A A . 141 LEU CB 1 1
17 56090 1 1 141 LEU CD1 C 13.256 -2.591 -4.994 1.00 . A A . 141 LEU CD1 1 1
17 56091 1 1 141 LEU CD2 C 10.972 -1.701 -5.470 1.00 . A A . 141 LEU CD2 1 1
17 56092 1 1 141 LEU CG C 12.441 -1.344 -5.290 1.00 . A A . 141 LEU CG 1 1
17 56093 1 1 141 LEU H H 12.330 1.087 -1.694 1.00 . A A . 141 LEU H 1 1
17 56094 1 1 141 LEU HA H 10.776 -0.858 -3.226 1.00 . A A . 141 LEU HA 1 1
17 56095 1 1 141 LEU HB2 H 12.402 0.671 -4.588 1.00 . A A . 141 LEU HB2 1 1
17 56096 1 1 141 LEU HB3 H 13.659 -0.315 -3.873 1.00 . A A . 141 LEU HB3 1 1
17 56097 1 1 141 LEU HD11 H 13.351 -2.716 -3.927 1.00 . A A . 141 LEU HD11 1 1
17 56098 1 1 141 LEU HD12 H 14.238 -2.492 -5.433 1.00 . A A . 141 LEU HD12 1 1
17 56099 1 1 141 LEU HD13 H 12.759 -3.453 -5.415 1.00 . A A . 141 LEU HD13 1 1
17 56100 1 1 141 LEU HD21 H 10.783 -1.935 -6.507 1.00 . A A . 141 LEU HD21 1 1
17 56101 1 1 141 LEU HD22 H 10.358 -0.864 -5.172 1.00 . A A . 141 LEU HD22 1 1
17 56102 1 1 141 LEU HD23 H 10.733 -2.558 -4.859 1.00 . A A . 141 LEU HD23 1 1
17 56103 1 1 141 LEU HG H 12.801 -0.929 -6.220 1.00 . A A . 141 LEU HG 1 1
17 56104 1 1 141 LEU N N 11.578 0.729 -2.205 1.00 . A A . 141 LEU N 1 1
17 56105 1 1 141 LEU O O 13.244 -1.180 -1.188 1.00 . A A . 141 LEU O 1 1
17 56106 1 1 142 VAL C C 12.928 -4.968 -2.100 1.00 . A A . 142 VAL C 1 1
17 56107 1 1 142 VAL CA C 12.445 -3.802 -1.247 1.00 . A A . 142 VAL CA 1 1
17 56108 1 1 142 VAL CB C 11.407 -4.258 -0.182 1.00 . A A . 142 VAL CB 1 1
17 56109 1 1 142 VAL CG1 C 10.000 -3.819 -0.554 1.00 . A A . 142 VAL CG1 1 1
17 56110 1 1 142 VAL CG2 C 11.456 -5.760 0.048 1.00 . A A . 142 VAL CG2 1 1
17 56111 1 1 142 VAL H H 11.249 -2.948 -2.763 1.00 . A A . 142 VAL H 1 1
17 56112 1 1 142 VAL HA H 13.303 -3.396 -0.721 1.00 . A A . 142 VAL HA 1 1
17 56113 1 1 142 VAL HB H 11.663 -3.774 0.750 1.00 . A A . 142 VAL HB 1 1
17 56114 1 1 142 VAL HG11 H 9.350 -3.937 0.301 1.00 . A A . 142 VAL HG11 1 1
17 56115 1 1 142 VAL HG12 H 9.638 -4.427 -1.366 1.00 . A A . 142 VAL HG12 1 1
17 56116 1 1 142 VAL HG13 H 10.012 -2.780 -0.855 1.00 . A A . 142 VAL HG13 1 1
17 56117 1 1 142 VAL HG21 H 12.463 -6.053 0.300 1.00 . A A . 142 VAL HG21 1 1
17 56118 1 1 142 VAL HG22 H 11.145 -6.273 -0.850 1.00 . A A . 142 VAL HG22 1 1
17 56119 1 1 142 VAL HG23 H 10.794 -6.020 0.860 1.00 . A A . 142 VAL HG23 1 1
17 56120 1 1 142 VAL N N 11.930 -2.745 -2.095 1.00 . A A . 142 VAL N 1 1
17 56121 1 1 142 VAL O O 12.164 -5.590 -2.846 1.00 . A A . 142 VAL O 1 1
17 56122 1 1 143 ILE C C 14.949 -7.563 -1.939 1.00 . A A . 143 ILE C 1 1
17 56123 1 1 143 ILE CA C 14.902 -6.261 -2.745 1.00 . A A . 143 ILE CA 1 1
17 56124 1 1 143 ILE CB C 16.350 -5.822 -3.100 1.00 . A A . 143 ILE CB 1 1
17 56125 1 1 143 ILE CD1 C 15.658 -3.346 -3.286 1.00 . A A . 143 ILE CD1 1 1
17 56126 1 1 143 ILE CG1 C 16.617 -4.359 -2.682 1.00 . A A . 143 ILE CG1 1 1
17 56127 1 1 143 ILE CG2 C 16.615 -6.002 -4.583 1.00 . A A . 143 ILE CG2 1 1
17 56128 1 1 143 ILE H H 14.749 -4.649 -1.391 1.00 . A A . 143 ILE H 1 1
17 56129 1 1 143 ILE HA H 14.354 -6.427 -3.666 1.00 . A A . 143 ILE HA 1 1
17 56130 1 1 143 ILE HB H 17.033 -6.466 -2.565 1.00 . A A . 143 ILE HB 1 1
17 56131 1 1 143 ILE HD11 H 16.202 -2.453 -3.556 1.00 . A A . 143 ILE HD11 1 1
17 56132 1 1 143 ILE HD12 H 14.892 -3.087 -2.563 1.00 . A A . 143 ILE HD12 1 1
17 56133 1 1 143 ILE HD13 H 15.198 -3.766 -4.165 1.00 . A A . 143 ILE HD13 1 1
17 56134 1 1 143 ILE HG12 H 16.543 -4.283 -1.611 1.00 . A A . 143 ILE HG12 1 1
17 56135 1 1 143 ILE HG13 H 17.615 -4.082 -2.980 1.00 . A A . 143 ILE HG13 1 1
17 56136 1 1 143 ILE HG21 H 17.648 -5.768 -4.791 1.00 . A A . 143 ILE HG21 1 1
17 56137 1 1 143 ILE HG22 H 15.974 -5.340 -5.146 1.00 . A A . 143 ILE HG22 1 1
17 56138 1 1 143 ILE HG23 H 16.413 -7.025 -4.862 1.00 . A A . 143 ILE HG23 1 1
17 56139 1 1 143 ILE N N 14.222 -5.214 -1.993 1.00 . A A . 143 ILE N 1 1
17 56140 1 1 143 ILE O O 15.696 -7.675 -0.978 1.00 . A A . 143 ILE O 1 1
17 56141 1 1 144 GLU C C 15.100 -10.839 -2.243 1.00 . A A . 144 GLU C 1 1
17 56142 1 1 144 GLU CA C 14.124 -9.831 -1.622 1.00 . A A . 144 GLU CA 1 1
17 56143 1 1 144 GLU CB C 12.693 -10.380 -1.624 1.00 . A A . 144 GLU CB 1 1
17 56144 1 1 144 GLU CD C 11.703 -9.269 0.410 1.00 . A A . 144 GLU CD 1 1
17 56145 1 1 144 GLU CG C 12.093 -10.575 -0.242 1.00 . A A . 144 GLU CG 1 1
17 56146 1 1 144 GLU H H 13.586 -8.421 -3.126 1.00 . A A . 144 GLU H 1 1
17 56147 1 1 144 GLU HA H 14.426 -9.650 -0.602 1.00 . A A . 144 GLU HA 1 1
17 56148 1 1 144 GLU HB2 H 12.062 -9.695 -2.166 1.00 . A A . 144 GLU HB2 1 1
17 56149 1 1 144 GLU HB3 H 12.687 -11.323 -2.123 1.00 . A A . 144 GLU HB3 1 1
17 56150 1 1 144 GLU HG2 H 11.210 -11.190 -0.332 1.00 . A A . 144 GLU HG2 1 1
17 56151 1 1 144 GLU HG3 H 12.813 -11.074 0.386 1.00 . A A . 144 GLU HG3 1 1
17 56152 1 1 144 GLU N N 14.155 -8.550 -2.335 1.00 . A A . 144 GLU N 1 1
17 56153 1 1 144 GLU O O 14.878 -11.329 -3.346 1.00 . A A . 144 GLU O 1 1
17 56154 1 1 144 GLU OE1 O 12.362 -8.249 0.125 1.00 . A A . 144 GLU OE1 1 1
17 56155 1 1 144 GLU OE2 O 10.740 -9.264 1.204 1.00 . A A . 144 GLU OE2 1 1
17 56156 1 1 145 GLU C C 16.954 -13.509 -1.572 1.00 . A A . 145 GLU C 1 1
17 56157 1 1 145 GLU CA C 17.229 -12.057 -1.993 1.00 . A A . 145 GLU CA 1 1
17 56158 1 1 145 GLU CB C 18.591 -11.616 -1.455 1.00 . A A . 145 GLU CB 1 1
17 56159 1 1 145 GLU CD C 20.462 -13.308 -1.526 1.00 . A A . 145 GLU CD 1 1
17 56160 1 1 145 GLU CG C 19.761 -12.172 -2.246 1.00 . A A . 145 GLU CG 1 1
17 56161 1 1 145 GLU H H 16.310 -10.690 -0.653 1.00 . A A . 145 GLU H 1 1
17 56162 1 1 145 GLU HA H 17.260 -12.005 -3.068 1.00 . A A . 145 GLU HA 1 1
17 56163 1 1 145 GLU HB2 H 18.645 -10.538 -1.483 1.00 . A A . 145 GLU HB2 1 1
17 56164 1 1 145 GLU HB3 H 18.687 -11.945 -0.433 1.00 . A A . 145 GLU HB3 1 1
17 56165 1 1 145 GLU HG2 H 19.396 -12.535 -3.192 1.00 . A A . 145 GLU HG2 1 1
17 56166 1 1 145 GLU HG3 H 20.473 -11.380 -2.418 1.00 . A A . 145 GLU HG3 1 1
17 56167 1 1 145 GLU N N 16.191 -11.127 -1.522 1.00 . A A . 145 GLU N 1 1
17 56168 1 1 145 GLU O O 17.005 -13.839 -0.389 1.00 . A A . 145 GLU O 1 1
17 56169 1 1 145 GLU OE1 O 19.852 -13.894 -0.607 1.00 . A A . 145 GLU OE1 1 1
17 56170 1 1 145 GLU OE2 O 21.620 -13.611 -1.881 1.00 . A A . 145 GLU OE2 1 1
17 56171 1 1 146 GLN C C 17.570 -16.674 -2.747 1.00 . A A . 146 GLN C 1 1
17 56172 1 1 146 GLN CA C 16.405 -15.797 -2.288 1.00 . A A . 146 GLN CA 1 1
17 56173 1 1 146 GLN CB C 15.130 -16.228 -3.009 1.00 . A A . 146 GLN CB 1 1
17 56174 1 1 146 GLN CD C 14.263 -18.429 -2.135 1.00 . A A . 146 GLN CD 1 1
17 56175 1 1 146 GLN CG C 14.122 -16.919 -2.113 1.00 . A A . 146 GLN CG 1 1
17 56176 1 1 146 GLN H H 16.658 -14.053 -3.479 1.00 . A A . 146 GLN H 1 1
17 56177 1 1 146 GLN HA H 16.269 -15.916 -1.229 1.00 . A A . 146 GLN HA 1 1
17 56178 1 1 146 GLN HB2 H 14.667 -15.357 -3.427 1.00 . A A . 146 GLN HB2 1 1
17 56179 1 1 146 GLN HB3 H 15.384 -16.902 -3.809 1.00 . A A . 146 GLN HB3 1 1
17 56180 1 1 146 GLN HE21 H 13.958 -18.455 -4.099 1.00 . A A . 146 GLN HE21 1 1
17 56181 1 1 146 GLN HE22 H 14.220 -19.994 -3.361 1.00 . A A . 146 GLN HE22 1 1
17 56182 1 1 146 GLN HG2 H 14.265 -16.574 -1.100 1.00 . A A . 146 GLN HG2 1 1
17 56183 1 1 146 GLN HG3 H 13.130 -16.660 -2.451 1.00 . A A . 146 GLN HG3 1 1
17 56184 1 1 146 GLN N N 16.677 -14.376 -2.554 1.00 . A A . 146 GLN N 1 1
17 56185 1 1 146 GLN NE2 N 14.134 -19.019 -3.318 1.00 . A A . 146 GLN NE2 1 1
17 56186 1 1 146 GLN O O 17.472 -17.363 -3.758 1.00 . A A . 146 GLN O 1 1
17 56187 1 1 146 GLN OE1 O 14.486 -19.058 -1.100 1.00 . A A . 146 GLN OE1 1 1
17 56188 1 1 147 SER C C 19.930 -18.774 -1.832 1.00 . A A . 147 SER C 1 1
17 56189 1 1 147 SER CA C 19.886 -17.361 -2.398 1.00 . A A . 147 SER CA 1 1
17 56190 1 1 147 SER CB C 21.140 -16.580 -1.971 1.00 . A A . 147 SER CB 1 1
17 56191 1 1 147 SER H H 18.703 -16.013 -1.256 1.00 . A A . 147 SER H 1 1
17 56192 1 1 147 SER HA H 19.894 -17.439 -3.466 1.00 . A A . 147 SER HA 1 1
17 56193 1 1 147 SER HB2 H 21.643 -16.198 -2.854 1.00 . A A . 147 SER HB2 1 1
17 56194 1 1 147 SER HB3 H 20.847 -15.754 -1.342 1.00 . A A . 147 SER HB3 1 1
17 56195 1 1 147 SER HG H 22.545 -16.864 -0.633 1.00 . A A . 147 SER HG 1 1
17 56196 1 1 147 SER N N 18.678 -16.613 -2.023 1.00 . A A . 147 SER N 1 1
17 56197 1 1 147 SER O O 19.810 -18.988 -0.633 1.00 . A A . 147 SER O 1 1
17 56198 1 1 147 SER OG O 22.048 -17.401 -1.255 1.00 . A A . 147 SER OG 1 1
17 56199 1 1 148 GLU C C 19.341 -21.574 -1.259 1.00 . A A . 148 GLU C 1 1
17 56200 1 1 148 GLU CA C 20.239 -21.151 -2.422 1.00 . A A . 148 GLU CA 1 1
17 56201 1 1 148 GLU CB C 21.698 -21.517 -2.128 1.00 . A A . 148 GLU CB 1 1
17 56202 1 1 148 GLU CD C 23.223 -21.545 -0.115 1.00 . A A . 148 GLU CD 1 1
17 56203 1 1 148 GLU CG C 22.318 -20.710 -1.000 1.00 . A A . 148 GLU CG 1 1
17 56204 1 1 148 GLU H H 20.240 -19.457 -3.681 1.00 . A A . 148 GLU H 1 1
17 56205 1 1 148 GLU HA H 19.927 -21.698 -3.299 1.00 . A A . 148 GLU HA 1 1
17 56206 1 1 148 GLU HB2 H 21.749 -22.563 -1.863 1.00 . A A . 148 GLU HB2 1 1
17 56207 1 1 148 GLU HB3 H 22.286 -21.352 -3.022 1.00 . A A . 148 GLU HB3 1 1
17 56208 1 1 148 GLU HG2 H 22.900 -19.907 -1.427 1.00 . A A . 148 GLU HG2 1 1
17 56209 1 1 148 GLU HG3 H 21.526 -20.299 -0.393 1.00 . A A . 148 GLU HG3 1 1
17 56210 1 1 148 GLU N N 20.136 -19.727 -2.744 1.00 . A A . 148 GLU N 1 1
17 56211 1 1 148 GLU O O 19.822 -22.063 -0.236 1.00 . A A . 148 GLU O 1 1
17 56212 1 1 148 GLU OE1 O 24.379 -21.796 -0.516 1.00 . A A . 148 GLU OE1 1 1
17 56213 1 1 148 GLU OE2 O 22.775 -21.949 0.979 1.00 . A A . 148 GLU OE2 1 1
17 56214 1 1 149 GLY C C 16.890 -20.764 0.687 1.00 . A A . 149 GLY C 1 1
17 56215 1 1 149 GLY CA C 17.090 -21.806 -0.398 1.00 . A A . 149 GLY CA 1 1
17 56216 1 1 149 GLY H H 17.697 -21.029 -2.271 1.00 . A A . 149 GLY H 1 1
17 56217 1 1 149 GLY HA2 H 16.135 -22.006 -0.862 1.00 . A A . 149 GLY HA2 1 1
17 56218 1 1 149 GLY HA3 H 17.447 -22.718 0.059 1.00 . A A . 149 GLY HA3 1 1
17 56219 1 1 149 GLY N N 18.031 -21.408 -1.431 1.00 . A A . 149 GLY N 1 1
17 56220 1 1 149 GLY O O 15.983 -20.892 1.509 1.00 . A A . 149 GLY O 1 1
17 56221 1 1 150 ILE C C 16.883 -17.493 1.148 1.00 . A A . 150 ILE C 1 1
17 56222 1 1 150 ILE CA C 17.622 -18.692 1.711 1.00 . A A . 150 ILE CA 1 1
17 56223 1 1 150 ILE CB C 19.001 -18.210 2.229 1.00 . A A . 150 ILE CB 1 1
17 56224 1 1 150 ILE CD1 C 21.395 -18.734 1.543 1.00 . A A . 150 ILE CD1 1 1
17 56225 1 1 150 ILE CG1 C 20.084 -19.284 2.066 1.00 . A A . 150 ILE CG1 1 1
17 56226 1 1 150 ILE CG2 C 18.892 -17.790 3.687 1.00 . A A . 150 ILE CG2 1 1
17 56227 1 1 150 ILE H H 18.438 -19.676 0.036 1.00 . A A . 150 ILE H 1 1
17 56228 1 1 150 ILE HA H 17.064 -19.089 2.546 1.00 . A A . 150 ILE HA 1 1
17 56229 1 1 150 ILE HB H 19.284 -17.338 1.657 1.00 . A A . 150 ILE HB 1 1
17 56230 1 1 150 ILE HD11 H 21.839 -18.092 2.289 1.00 . A A . 150 ILE HD11 1 1
17 56231 1 1 150 ILE HD12 H 21.215 -18.165 0.640 1.00 . A A . 150 ILE HD12 1 1
17 56232 1 1 150 ILE HD13 H 22.067 -19.550 1.325 1.00 . A A . 150 ILE HD13 1 1
17 56233 1 1 150 ILE HG12 H 20.278 -19.740 3.026 1.00 . A A . 150 ILE HG12 1 1
17 56234 1 1 150 ILE HG13 H 19.744 -20.040 1.377 1.00 . A A . 150 ILE HG13 1 1
17 56235 1 1 150 ILE HG21 H 19.881 -17.627 4.089 1.00 . A A . 150 ILE HG21 1 1
17 56236 1 1 150 ILE HG22 H 18.399 -18.569 4.250 1.00 . A A . 150 ILE HG22 1 1
17 56237 1 1 150 ILE HG23 H 18.320 -16.877 3.757 1.00 . A A . 150 ILE HG23 1 1
17 56238 1 1 150 ILE N N 17.731 -19.737 0.704 1.00 . A A . 150 ILE N 1 1
17 56239 1 1 150 ILE O O 17.321 -16.892 0.171 1.00 . A A . 150 ILE O 1 1
17 56240 1 1 151 VAL C C 15.242 -14.815 2.288 1.00 . A A . 151 VAL C 1 1
17 56241 1 1 151 VAL CA C 14.999 -15.986 1.350 1.00 . A A . 151 VAL CA 1 1
17 56242 1 1 151 VAL CB C 13.494 -16.301 1.292 1.00 . A A . 151 VAL CB 1 1
17 56243 1 1 151 VAL CG1 C 12.939 -16.579 2.682 1.00 . A A . 151 VAL CG1 1 1
17 56244 1 1 151 VAL CG2 C 12.740 -15.164 0.620 1.00 . A A . 151 VAL CG2 1 1
17 56245 1 1 151 VAL H H 15.492 -17.633 2.575 1.00 . A A . 151 VAL H 1 1
17 56246 1 1 151 VAL HA H 15.328 -15.713 0.355 1.00 . A A . 151 VAL HA 1 1
17 56247 1 1 151 VAL HB H 13.363 -17.188 0.694 1.00 . A A . 151 VAL HB 1 1
17 56248 1 1 151 VAL HG11 H 12.873 -15.654 3.234 1.00 . A A . 151 VAL HG11 1 1
17 56249 1 1 151 VAL HG12 H 13.595 -17.262 3.201 1.00 . A A . 151 VAL HG12 1 1
17 56250 1 1 151 VAL HG13 H 11.957 -17.019 2.596 1.00 . A A . 151 VAL HG13 1 1
17 56251 1 1 151 VAL HG21 H 13.008 -14.228 1.087 1.00 . A A . 151 VAL HG21 1 1
17 56252 1 1 151 VAL HG22 H 11.677 -15.327 0.721 1.00 . A A . 151 VAL HG22 1 1
17 56253 1 1 151 VAL HG23 H 13.001 -15.131 -0.429 1.00 . A A . 151 VAL HG23 1 1
17 56254 1 1 151 VAL N N 15.778 -17.133 1.783 1.00 . A A . 151 VAL N 1 1
17 56255 1 1 151 VAL O O 15.129 -14.947 3.507 1.00 . A A . 151 VAL O 1 1
17 56256 1 1 152 LYS C C 15.117 -11.297 1.922 1.00 . A A . 152 LYS C 1 1
17 56257 1 1 152 LYS CA C 15.858 -12.484 2.502 1.00 . A A . 152 LYS CA 1 1
17 56258 1 1 152 LYS CB C 17.362 -12.200 2.541 1.00 . A A . 152 LYS CB 1 1
17 56259 1 1 152 LYS CD C 18.020 -11.668 4.907 1.00 . A A . 152 LYS CD 1 1
17 56260 1 1 152 LYS CE C 16.742 -11.753 5.726 1.00 . A A . 152 LYS CE 1 1
17 56261 1 1 152 LYS CG C 18.043 -12.710 3.800 1.00 . A A . 152 LYS CG 1 1
17 56262 1 1 152 LYS H H 15.662 -13.632 0.740 1.00 . A A . 152 LYS H 1 1
17 56263 1 1 152 LYS HA H 15.506 -12.660 3.507 1.00 . A A . 152 LYS HA 1 1
17 56264 1 1 152 LYS HB2 H 17.827 -12.673 1.689 1.00 . A A . 152 LYS HB2 1 1
17 56265 1 1 152 LYS HB3 H 17.518 -11.133 2.479 1.00 . A A . 152 LYS HB3 1 1
17 56266 1 1 152 LYS HD2 H 18.864 -11.831 5.560 1.00 . A A . 152 LYS HD2 1 1
17 56267 1 1 152 LYS HD3 H 18.089 -10.685 4.465 1.00 . A A . 152 LYS HD3 1 1
17 56268 1 1 152 LYS HE2 H 16.042 -11.018 5.356 1.00 . A A . 152 LYS HE2 1 1
17 56269 1 1 152 LYS HE3 H 16.320 -12.741 5.610 1.00 . A A . 152 LYS HE3 1 1
17 56270 1 1 152 LYS HG2 H 17.529 -13.595 4.143 1.00 . A A . 152 LYS HG2 1 1
17 56271 1 1 152 LYS HG3 H 19.070 -12.954 3.569 1.00 . A A . 152 LYS HG3 1 1
17 56272 1 1 152 LYS HZ1 H 16.151 -11.759 7.730 1.00 . A A . 152 LYS HZ1 1 1
17 56273 1 1 152 LYS HZ2 H 17.196 -10.492 7.328 1.00 . A A . 152 LYS HZ2 1 1
17 56274 1 1 152 LYS HZ3 H 17.800 -12.062 7.500 1.00 . A A . 152 LYS HZ3 1 1
17 56275 1 1 152 LYS N N 15.587 -13.675 1.717 1.00 . A A . 152 LYS N 1 1
17 56276 1 1 152 LYS NZ N 16.990 -11.499 7.172 1.00 . A A . 152 LYS NZ 1 1
17 56277 1 1 152 LYS O O 14.803 -11.274 0.735 1.00 . A A . 152 LYS O 1 1
17 56278 1 1 153 LYS C C 15.000 -7.878 2.531 1.00 . A A . 153 LYS C 1 1
17 56279 1 1 153 LYS CA C 14.139 -9.122 2.325 1.00 . A A . 153 LYS CA 1 1
17 56280 1 1 153 LYS CB C 12.823 -8.976 3.092 1.00 . A A . 153 LYS CB 1 1
17 56281 1 1 153 LYS CD C 11.657 -8.806 5.312 1.00 . A A . 153 LYS CD 1 1
17 56282 1 1 153 LYS CE C 11.279 -7.337 5.418 1.00 . A A . 153 LYS CE 1 1
17 56283 1 1 153 LYS CG C 12.990 -8.987 4.603 1.00 . A A . 153 LYS CG 1 1
17 56284 1 1 153 LYS H H 15.134 -10.390 3.695 1.00 . A A . 153 LYS H 1 1
17 56285 1 1 153 LYS HA H 13.922 -9.238 1.263 1.00 . A A . 153 LYS HA 1 1
17 56286 1 1 153 LYS HB2 H 12.357 -8.043 2.810 1.00 . A A . 153 LYS HB2 1 1
17 56287 1 1 153 LYS HB3 H 12.169 -9.791 2.819 1.00 . A A . 153 LYS HB3 1 1
17 56288 1 1 153 LYS HD2 H 10.891 -9.325 4.756 1.00 . A A . 153 LYS HD2 1 1
17 56289 1 1 153 LYS HD3 H 11.729 -9.223 6.305 1.00 . A A . 153 LYS HD3 1 1
17 56290 1 1 153 LYS HE2 H 11.760 -6.917 6.288 1.00 . A A . 153 LYS HE2 1 1
17 56291 1 1 153 LYS HE3 H 11.626 -6.824 4.533 1.00 . A A . 153 LYS HE3 1 1
17 56292 1 1 153 LYS HG2 H 13.420 -9.931 4.902 1.00 . A A . 153 LYS HG2 1 1
17 56293 1 1 153 LYS HG3 H 13.651 -8.182 4.888 1.00 . A A . 153 LYS HG3 1 1
17 56294 1 1 153 LYS HZ1 H 9.599 -6.236 5.992 1.00 . A A . 153 LYS HZ1 1 1
17 56295 1 1 153 LYS HZ2 H 9.397 -7.910 6.121 1.00 . A A . 153 LYS HZ2 1 1
17 56296 1 1 153 LYS HZ3 H 9.363 -7.170 4.601 1.00 . A A . 153 LYS HZ3 1 1
17 56297 1 1 153 LYS N N 14.844 -10.313 2.762 1.00 . A A . 153 LYS N 1 1
17 56298 1 1 153 LYS NZ N 9.807 -7.150 5.541 1.00 . A A . 153 LYS NZ 1 1
17 56299 1 1 153 LYS O O 15.358 -7.535 3.658 1.00 . A A . 153 LYS O 1 1
17 56300 1 1 154 HIS C C 15.285 -4.781 1.156 1.00 . A A . 154 HIS C 1 1
17 56301 1 1 154 HIS CA C 16.138 -5.998 1.482 1.00 . A A . 154 HIS CA 1 1
17 56302 1 1 154 HIS CB C 17.308 -6.096 0.492 1.00 . A A . 154 HIS CB 1 1
17 56303 1 1 154 HIS CD2 C 18.682 -8.283 0.209 1.00 . A A . 154 HIS CD2 1 1
17 56304 1 1 154 HIS CE1 C 19.871 -8.149 2.047 1.00 . A A . 154 HIS CE1 1 1
17 56305 1 1 154 HIS CG C 18.314 -7.146 0.851 1.00 . A A . 154 HIS CG 1 1
17 56306 1 1 154 HIS H H 15.005 -7.532 0.572 1.00 . A A . 154 HIS H 1 1
17 56307 1 1 154 HIS HA H 16.529 -5.896 2.484 1.00 . A A . 154 HIS HA 1 1
17 56308 1 1 154 HIS HB2 H 16.924 -6.327 -0.487 1.00 . A A . 154 HIS HB2 1 1
17 56309 1 1 154 HIS HB3 H 17.818 -5.146 0.448 1.00 . A A . 154 HIS HB3 1 1
17 56310 1 1 154 HIS HD1 H 19.044 -6.386 2.676 1.00 . A A . 154 HIS HD1 1 1
17 56311 1 1 154 HIS HD2 H 18.288 -8.649 -0.730 1.00 . A A . 154 HIS HD2 1 1
17 56312 1 1 154 HIS HE1 H 20.579 -8.371 2.832 1.00 . A A . 154 HIS HE1 1 1
17 56313 1 1 154 HIS HE2 H 20.161 -9.682 0.721 1.00 . A A . 154 HIS HE2 1 1
17 56314 1 1 154 HIS N N 15.324 -7.208 1.436 1.00 . A A . 154 HIS N 1 1
17 56315 1 1 154 HIS ND1 N 19.078 -7.093 1.998 1.00 . A A . 154 HIS ND1 1 1
17 56316 1 1 154 HIS NE2 N 19.650 -8.886 0.975 1.00 . A A . 154 HIS NE2 1 1
17 56317 1 1 154 HIS O O 14.253 -4.899 0.503 1.00 . A A . 154 HIS O 1 1
17 56318 1 1 155 LYS C C 15.927 -1.188 1.343 1.00 . A A . 155 LYS C 1 1
17 56319 1 1 155 LYS CA C 14.982 -2.383 1.352 1.00 . A A . 155 LYS CA 1 1
17 56320 1 1 155 LYS CB C 13.864 -2.178 2.380 1.00 . A A . 155 LYS CB 1 1
17 56321 1 1 155 LYS CD C 13.515 -2.222 4.868 1.00 . A A . 155 LYS CD 1 1
17 56322 1 1 155 LYS CE C 13.443 -3.112 6.098 1.00 . A A . 155 LYS CE 1 1
17 56323 1 1 155 LYS CG C 14.038 -2.982 3.660 1.00 . A A . 155 LYS CG 1 1
17 56324 1 1 155 LYS H H 16.550 -3.578 2.126 1.00 . A A . 155 LYS H 1 1
17 56325 1 1 155 LYS HA H 14.538 -2.471 0.372 1.00 . A A . 155 LYS HA 1 1
17 56326 1 1 155 LYS HB2 H 13.820 -1.133 2.641 1.00 . A A . 155 LYS HB2 1 1
17 56327 1 1 155 LYS HB3 H 12.925 -2.463 1.930 1.00 . A A . 155 LYS HB3 1 1
17 56328 1 1 155 LYS HD2 H 14.175 -1.393 5.074 1.00 . A A . 155 LYS HD2 1 1
17 56329 1 1 155 LYS HD3 H 12.525 -1.850 4.645 1.00 . A A . 155 LYS HD3 1 1
17 56330 1 1 155 LYS HE2 H 12.631 -3.812 5.973 1.00 . A A . 155 LYS HE2 1 1
17 56331 1 1 155 LYS HE3 H 14.373 -3.654 6.189 1.00 . A A . 155 LYS HE3 1 1
17 56332 1 1 155 LYS HG2 H 13.493 -3.910 3.566 1.00 . A A . 155 LYS HG2 1 1
17 56333 1 1 155 LYS HG3 H 15.088 -3.191 3.803 1.00 . A A . 155 LYS HG3 1 1
17 56334 1 1 155 LYS HZ1 H 14.118 -2.169 7.835 1.00 . A A . 155 LYS HZ1 1 1
17 56335 1 1 155 LYS HZ2 H 12.571 -2.836 7.976 1.00 . A A . 155 LYS HZ2 1 1
17 56336 1 1 155 LYS HZ3 H 12.796 -1.402 7.108 1.00 . A A . 155 LYS HZ3 1 1
17 56337 1 1 155 LYS N N 15.717 -3.615 1.610 1.00 . A A . 155 LYS N 1 1
17 56338 1 1 155 LYS NZ N 13.216 -2.325 7.341 1.00 . A A . 155 LYS NZ 1 1
17 56339 1 1 155 LYS O O 16.022 -0.445 2.320 1.00 . A A . 155 LYS O 1 1
17 56340 1 1 156 PRO C C 16.911 1.456 -0.026 1.00 . A A . 156 PRO C 1 1
17 56341 1 1 156 PRO CA C 17.596 0.101 0.060 1.00 . A A . 156 PRO CA 1 1
17 56342 1 1 156 PRO CB C 18.283 -0.222 -1.267 1.00 . A A . 156 PRO CB 1 1
17 56343 1 1 156 PRO CD C 16.580 -1.845 -0.974 1.00 . A A . 156 PRO CD 1 1
17 56344 1 1 156 PRO CG C 17.271 -1.011 -2.012 1.00 . A A . 156 PRO CG 1 1
17 56345 1 1 156 PRO HA H 18.322 0.107 0.847 1.00 . A A . 156 PRO HA 1 1
17 56346 1 1 156 PRO HB2 H 18.531 0.696 -1.782 1.00 . A A . 156 PRO HB2 1 1
17 56347 1 1 156 PRO HB3 H 19.178 -0.797 -1.086 1.00 . A A . 156 PRO HB3 1 1
17 56348 1 1 156 PRO HD2 H 15.562 -2.034 -1.259 1.00 . A A . 156 PRO HD2 1 1
17 56349 1 1 156 PRO HD3 H 17.106 -2.771 -0.816 1.00 . A A . 156 PRO HD3 1 1
17 56350 1 1 156 PRO HG2 H 16.567 -0.347 -2.493 1.00 . A A . 156 PRO HG2 1 1
17 56351 1 1 156 PRO HG3 H 17.753 -1.641 -2.742 1.00 . A A . 156 PRO HG3 1 1
17 56352 1 1 156 PRO N N 16.643 -0.997 0.224 1.00 . A A . 156 PRO N 1 1
17 56353 1 1 156 PRO O O 15.795 1.565 -0.534 1.00 . A A . 156 PRO O 1 1
17 56354 1 1 157 GLU C C 16.782 4.239 -1.041 1.00 . A A . 157 GLU C 1 1
17 56355 1 1 157 GLU CA C 17.040 3.838 0.406 1.00 . A A . 157 GLU CA 1 1
17 56356 1 1 157 GLU CB C 17.998 4.832 1.066 1.00 . A A . 157 GLU CB 1 1
17 56357 1 1 157 GLU CD C 16.799 5.441 3.204 1.00 . A A . 157 GLU CD 1 1
17 56358 1 1 157 GLU CG C 17.294 5.924 1.855 1.00 . A A . 157 GLU CG 1 1
17 56359 1 1 157 GLU H H 18.480 2.348 0.836 1.00 . A A . 157 GLU H 1 1
17 56360 1 1 157 GLU HA H 16.103 3.837 0.943 1.00 . A A . 157 GLU HA 1 1
17 56361 1 1 157 GLU HB2 H 18.649 4.294 1.739 1.00 . A A . 157 GLU HB2 1 1
17 56362 1 1 157 GLU HB3 H 18.597 5.301 0.299 1.00 . A A . 157 GLU HB3 1 1
17 56363 1 1 157 GLU HG2 H 17.984 6.739 2.012 1.00 . A A . 157 GLU HG2 1 1
17 56364 1 1 157 GLU HG3 H 16.448 6.275 1.282 1.00 . A A . 157 GLU HG3 1 1
17 56365 1 1 157 GLU N N 17.589 2.491 0.454 1.00 . A A . 157 GLU N 1 1
17 56366 1 1 157 GLU O O 17.713 4.341 -1.840 1.00 . A A . 157 GLU O 1 1
17 56367 1 1 157 GLU OE1 O 15.665 4.921 3.269 1.00 . A A . 157 GLU OE1 1 1
17 56368 1 1 157 GLU OE2 O 17.546 5.582 4.195 1.00 . A A . 157 GLU OE2 1 1
17 56369 1 1 158 ILE C C 15.248 6.347 -2.945 1.00 . A A . 158 ILE C 1 1
17 56370 1 1 158 ILE CA C 15.159 4.836 -2.740 1.00 . A A . 158 ILE CA 1 1
17 56371 1 1 158 ILE CB C 13.747 4.355 -3.136 1.00 . A A . 158 ILE CB 1 1
17 56372 1 1 158 ILE CD1 C 14.304 1.874 -3.013 1.00 . A A . 158 ILE CD1 1 1
17 56373 1 1 158 ILE CG1 C 13.432 3.000 -2.504 1.00 . A A . 158 ILE CG1 1 1
17 56374 1 1 158 ILE CG2 C 13.626 4.260 -4.651 1.00 . A A . 158 ILE CG2 1 1
17 56375 1 1 158 ILE H H 14.817 4.358 -0.701 1.00 . A A . 158 ILE H 1 1
17 56376 1 1 158 ILE HA H 15.868 4.361 -3.402 1.00 . A A . 158 ILE HA 1 1
17 56377 1 1 158 ILE HB H 13.031 5.084 -2.786 1.00 . A A . 158 ILE HB 1 1
17 56378 1 1 158 ILE HD11 H 14.099 0.968 -2.453 1.00 . A A . 158 ILE HD11 1 1
17 56379 1 1 158 ILE HD12 H 15.340 2.148 -2.896 1.00 . A A . 158 ILE HD12 1 1
17 56380 1 1 158 ILE HD13 H 14.093 1.704 -4.059 1.00 . A A . 158 ILE HD13 1 1
17 56381 1 1 158 ILE HG12 H 13.560 3.063 -1.435 1.00 . A A . 158 ILE HG12 1 1
17 56382 1 1 158 ILE HG13 H 12.409 2.746 -2.726 1.00 . A A . 158 ILE HG13 1 1
17 56383 1 1 158 ILE HG21 H 13.553 3.219 -4.943 1.00 . A A . 158 ILE HG21 1 1
17 56384 1 1 158 ILE HG22 H 14.496 4.703 -5.112 1.00 . A A . 158 ILE HG22 1 1
17 56385 1 1 158 ILE HG23 H 12.741 4.786 -4.974 1.00 . A A . 158 ILE HG23 1 1
17 56386 1 1 158 ILE N N 15.516 4.457 -1.379 1.00 . A A . 158 ILE N 1 1
17 56387 1 1 158 ILE O O 14.769 6.868 -3.952 1.00 . A A . 158 ILE O 1 1
17 56388 1 1 159 LYS C C 16.896 8.824 -3.316 1.00 . A A . 159 LYS C 1 1
17 56389 1 1 159 LYS CA C 16.035 8.492 -2.104 1.00 . A A . 159 LYS CA 1 1
17 56390 1 1 159 LYS CB C 16.673 9.056 -0.833 1.00 . A A . 159 LYS CB 1 1
17 56391 1 1 159 LYS CD C 15.133 9.701 1.047 1.00 . A A . 159 LYS CD 1 1
17 56392 1 1 159 LYS CE C 15.979 10.723 1.790 1.00 . A A . 159 LYS CE 1 1
17 56393 1 1 159 LYS CG C 15.990 8.598 0.446 1.00 . A A . 159 LYS CG 1 1
17 56394 1 1 159 LYS H H 16.249 6.582 -1.223 1.00 . A A . 159 LYS H 1 1
17 56395 1 1 159 LYS HA H 15.057 8.927 -2.236 1.00 . A A . 159 LYS HA 1 1
17 56396 1 1 159 LYS HB2 H 17.707 8.744 -0.794 1.00 . A A . 159 LYS HB2 1 1
17 56397 1 1 159 LYS HB3 H 16.634 10.134 -0.872 1.00 . A A . 159 LYS HB3 1 1
17 56398 1 1 159 LYS HD2 H 14.598 10.201 0.254 1.00 . A A . 159 LYS HD2 1 1
17 56399 1 1 159 LYS HD3 H 14.428 9.260 1.737 1.00 . A A . 159 LYS HD3 1 1
17 56400 1 1 159 LYS HE2 H 16.744 10.201 2.346 1.00 . A A . 159 LYS HE2 1 1
17 56401 1 1 159 LYS HE3 H 16.443 11.379 1.069 1.00 . A A . 159 LYS HE3 1 1
17 56402 1 1 159 LYS HG2 H 15.361 7.750 0.222 1.00 . A A . 159 LYS HG2 1 1
17 56403 1 1 159 LYS HG3 H 16.745 8.310 1.163 1.00 . A A . 159 LYS HG3 1 1
17 56404 1 1 159 LYS HZ1 H 15.771 11.921 3.488 1.00 . A A . 159 LYS HZ1 1 1
17 56405 1 1 159 LYS HZ2 H 14.425 10.948 3.167 1.00 . A A . 159 LYS HZ2 1 1
17 56406 1 1 159 LYS HZ3 H 14.714 12.326 2.229 1.00 . A A . 159 LYS HZ3 1 1
17 56407 1 1 159 LYS N N 15.876 7.047 -1.999 1.00 . A A . 159 LYS N 1 1
17 56408 1 1 159 LYS NZ N 15.165 11.537 2.734 1.00 . A A . 159 LYS NZ 1 1
17 56409 1 1 159 LYS O O 18.103 9.037 -3.195 1.00 . A A . 159 LYS O 1 1
17 56410 1 1 160 GLY C C 17.506 7.821 -6.345 1.00 . A A . 160 GLY C 1 1
17 56411 1 1 160 GLY CA C 16.994 9.102 -5.713 1.00 . A A . 160 GLY CA 1 1
17 56412 1 1 160 GLY H H 15.313 8.633 -4.520 1.00 . A A . 160 GLY H 1 1
17 56413 1 1 160 GLY HA2 H 16.335 9.601 -6.409 1.00 . A A . 160 GLY HA2 1 1
17 56414 1 1 160 GLY HA3 H 17.833 9.746 -5.496 1.00 . A A . 160 GLY HA3 1 1
17 56415 1 1 160 GLY N N 16.271 8.834 -4.486 1.00 . A A . 160 GLY N 1 1
17 56416 1 1 160 GLY O O 18.399 7.846 -7.192 1.00 . A A . 160 GLY O 1 1
17 56417 1 1 161 ASN C C 16.329 4.888 -7.474 1.00 . A A . 161 ASN C 1 1
17 56418 1 1 161 ASN CA C 17.323 5.386 -6.426 1.00 . A A . 161 ASN CA 1 1
17 56419 1 1 161 ASN CB C 17.422 4.392 -5.272 1.00 . A A . 161 ASN CB 1 1
17 56420 1 1 161 ASN CG C 18.559 3.404 -5.448 1.00 . A A . 161 ASN CG 1 1
17 56421 1 1 161 ASN H H 16.231 6.746 -5.239 1.00 . A A . 161 ASN H 1 1
17 56422 1 1 161 ASN HA H 18.291 5.481 -6.884 1.00 . A A . 161 ASN HA 1 1
17 56423 1 1 161 ASN HB2 H 17.584 4.935 -4.353 1.00 . A A . 161 ASN HB2 1 1
17 56424 1 1 161 ASN HB3 H 16.497 3.845 -5.199 1.00 . A A . 161 ASN HB3 1 1
17 56425 1 1 161 ASN HD21 H 18.191 3.276 -7.398 1.00 . A A . 161 ASN HD21 1 1
17 56426 1 1 161 ASN HD22 H 19.501 2.313 -6.818 1.00 . A A . 161 ASN HD22 1 1
17 56427 1 1 161 ASN N N 16.934 6.695 -5.919 1.00 . A A . 161 ASN N 1 1
17 56428 1 1 161 ASN ND2 N 18.771 2.953 -6.680 1.00 . A A . 161 ASN ND2 1 1
17 56429 1 1 161 ASN O O 16.685 4.112 -8.361 1.00 . A A . 161 ASN O 1 1
17 56430 1 1 161 ASN OD1 O 19.241 3.048 -4.487 1.00 . A A . 161 ASN OD1 1 1
17 56431 1 1 162 MET C C 14.055 5.910 -9.528 1.00 . A A . 162 MET C 1 1
17 56432 1 1 162 MET CA C 14.041 4.966 -8.320 1.00 . A A . 162 MET CA 1 1
17 56433 1 1 162 MET CB C 12.669 5.023 -7.633 1.00 . A A . 162 MET CB 1 1
17 56434 1 1 162 MET CE C 10.843 3.095 -4.880 1.00 . A A . 162 MET CE 1 1
17 56435 1 1 162 MET CG C 12.078 3.659 -7.309 1.00 . A A . 162 MET CG 1 1
17 56436 1 1 162 MET H H 14.866 5.974 -6.650 1.00 . A A . 162 MET H 1 1
17 56437 1 1 162 MET HA H 14.238 3.954 -8.644 1.00 . A A . 162 MET HA 1 1
17 56438 1 1 162 MET HB2 H 12.767 5.575 -6.712 1.00 . A A . 162 MET HB2 1 1
17 56439 1 1 162 MET HB3 H 11.977 5.543 -8.278 1.00 . A A . 162 MET HB3 1 1
17 56440 1 1 162 MET HE1 H 11.656 2.386 -4.965 1.00 . A A . 162 MET HE1 1 1
17 56441 1 1 162 MET HE2 H 9.966 2.598 -4.490 1.00 . A A . 162 MET HE2 1 1
17 56442 1 1 162 MET HE3 H 11.130 3.891 -4.210 1.00 . A A . 162 MET HE3 1 1
17 56443 1 1 162 MET HG2 H 11.956 3.110 -8.227 1.00 . A A . 162 MET HG2 1 1
17 56444 1 1 162 MET HG3 H 12.757 3.129 -6.662 1.00 . A A . 162 MET HG3 1 1
17 56445 1 1 162 MET N N 15.086 5.350 -7.373 1.00 . A A . 162 MET N 1 1
17 56446 1 1 162 MET O O 13.016 6.437 -9.927 1.00 . A A . 162 MET O 1 1
17 56447 1 1 162 MET SD S 10.472 3.778 -6.495 1.00 . A A . 162 MET SD 1 1
17 56448 1 1 163 SER C C 16.191 6.500 -12.368 1.00 . A A . 163 SER C 1 1
17 56449 1 1 163 SER CA C 15.384 7.081 -11.205 1.00 . A A . 163 SER CA 1 1
17 56450 1 1 163 SER CB C 16.038 8.380 -10.732 1.00 . A A . 163 SER CB 1 1
17 56451 1 1 163 SER H H 16.040 5.736 -9.701 1.00 . A A . 163 SER H 1 1
17 56452 1 1 163 SER HA H 14.393 7.309 -11.559 1.00 . A A . 163 SER HA 1 1
17 56453 1 1 163 SER HB2 H 15.579 8.696 -9.807 1.00 . A A . 163 SER HB2 1 1
17 56454 1 1 163 SER HB3 H 17.093 8.210 -10.569 1.00 . A A . 163 SER HB3 1 1
17 56455 1 1 163 SER HG H 16.023 10.262 -11.273 1.00 . A A . 163 SER HG 1 1
17 56456 1 1 163 SER N N 15.242 6.158 -10.079 1.00 . A A . 163 SER N 1 1
17 56457 1 1 163 SER O O 16.886 7.241 -13.064 1.00 . A A . 163 SER O 1 1
17 56458 1 1 163 SER OG O 15.884 9.410 -11.693 1.00 . A A . 163 SER OG 1 1
17 56459 1 1 164 GLY C C 17.364 3.196 -13.344 1.00 . A A . 164 GLY C 1 1
17 56460 1 1 164 GLY CA C 16.874 4.596 -13.670 1.00 . A A . 164 GLY CA 1 1
17 56461 1 1 164 GLY H H 15.550 4.628 -12.016 1.00 . A A . 164 GLY H 1 1
17 56462 1 1 164 GLY HA2 H 16.246 4.551 -14.547 1.00 . A A . 164 GLY HA2 1 1
17 56463 1 1 164 GLY HA3 H 17.721 5.229 -13.885 1.00 . A A . 164 GLY HA3 1 1
17 56464 1 1 164 GLY N N 16.118 5.190 -12.583 1.00 . A A . 164 GLY N 1 1
17 56465 1 1 164 GLY O O 16.564 2.322 -13.025 1.00 . A A . 164 GLY O 1 1
17 56466 1 1 165 ASN C C 19.607 1.491 -11.670 1.00 . A A . 165 ASN C 1 1
17 56467 1 1 165 ASN CA C 19.239 1.651 -13.139 1.00 . A A . 165 ASN CA 1 1
17 56468 1 1 165 ASN CB C 20.472 1.339 -14.006 1.00 . A A . 165 ASN CB 1 1
17 56469 1 1 165 ASN CG C 21.052 2.560 -14.697 1.00 . A A . 165 ASN CG 1 1
17 56470 1 1 165 ASN H H 19.271 3.708 -13.687 1.00 . A A . 165 ASN H 1 1
17 56471 1 1 165 ASN HA H 18.474 0.924 -13.366 1.00 . A A . 165 ASN HA 1 1
17 56472 1 1 165 ASN HB2 H 21.241 0.908 -13.380 1.00 . A A . 165 ASN HB2 1 1
17 56473 1 1 165 ASN HB3 H 20.197 0.616 -14.760 1.00 . A A . 165 ASN HB3 1 1
17 56474 1 1 165 ASN HD21 H 19.652 2.457 -16.106 1.00 . A A . 165 ASN HD21 1 1
17 56475 1 1 165 ASN HD22 H 20.787 3.749 -16.269 1.00 . A A . 165 ASN HD22 1 1
17 56476 1 1 165 ASN N N 18.676 2.975 -13.426 1.00 . A A . 165 ASN N 1 1
17 56477 1 1 165 ASN ND2 N 20.435 2.963 -15.802 1.00 . A A . 165 ASN ND2 1 1
17 56478 1 1 165 ASN O O 20.775 1.602 -11.298 1.00 . A A . 165 ASN O 1 1
17 56479 1 1 165 ASN OD1 O 22.041 3.134 -14.243 1.00 . A A . 165 ASN OD1 1 1
17 56480 1 1 166 PHE C C 20.025 0.024 -9.262 1.00 . A A . 166 PHE C 1 1
17 56481 1 1 166 PHE CA C 18.827 0.945 -9.425 1.00 . A A . 166 PHE CA 1 1
17 56482 1 1 166 PHE CB C 17.584 0.297 -8.823 1.00 . A A . 166 PHE CB 1 1
17 56483 1 1 166 PHE CD1 C 18.172 0.021 -6.403 1.00 . A A . 166 PHE CD1 1 1
17 56484 1 1 166 PHE CD2 C 16.310 1.390 -6.982 1.00 . A A . 166 PHE CD2 1 1
17 56485 1 1 166 PHE CE1 C 17.941 0.269 -5.064 1.00 . A A . 166 PHE CE1 1 1
17 56486 1 1 166 PHE CE2 C 16.075 1.644 -5.652 1.00 . A A . 166 PHE CE2 1 1
17 56487 1 1 166 PHE CG C 17.359 0.580 -7.373 1.00 . A A . 166 PHE CG 1 1
17 56488 1 1 166 PHE CZ C 16.891 1.083 -4.688 1.00 . A A . 166 PHE CZ 1 1
17 56489 1 1 166 PHE H H 17.708 1.077 -11.215 1.00 . A A . 166 PHE H 1 1
17 56490 1 1 166 PHE HA H 19.022 1.890 -8.940 1.00 . A A . 166 PHE HA 1 1
17 56491 1 1 166 PHE HB2 H 16.721 0.655 -9.354 1.00 . A A . 166 PHE HB2 1 1
17 56492 1 1 166 PHE HB3 H 17.655 -0.772 -8.945 1.00 . A A . 166 PHE HB3 1 1
17 56493 1 1 166 PHE HD1 H 18.995 -0.613 -6.699 1.00 . A A . 166 PHE HD1 1 1
17 56494 1 1 166 PHE HD2 H 15.670 1.829 -7.733 1.00 . A A . 166 PHE HD2 1 1
17 56495 1 1 166 PHE HE1 H 18.580 -0.171 -4.313 1.00 . A A . 166 PHE HE1 1 1
17 56496 1 1 166 PHE HE2 H 15.256 2.285 -5.365 1.00 . A A . 166 PHE HE2 1 1
17 56497 1 1 166 PHE HZ H 16.705 1.278 -3.646 1.00 . A A . 166 PHE HZ 1 1
17 56498 1 1 166 PHE N N 18.608 1.182 -10.849 1.00 . A A . 166 PHE N 1 1
17 56499 1 1 166 PHE O O 20.150 -0.957 -9.985 1.00 . A A . 166 PHE O 1 1
17 56500 1 1 167 THR C C 22.206 -1.044 -6.745 1.00 . A A . 167 THR C 1 1
17 56501 1 1 167 THR CA C 22.115 -0.465 -8.162 1.00 . A A . 167 THR CA 1 1
17 56502 1 1 167 THR CB C 23.358 0.391 -8.426 1.00 . A A . 167 THR CB 1 1
17 56503 1 1 167 THR CG2 C 24.090 0.010 -9.687 1.00 . A A . 167 THR CG2 1 1
17 56504 1 1 167 THR H H 20.786 1.152 -7.807 1.00 . A A . 167 THR H 1 1
17 56505 1 1 167 THR HA H 22.084 -1.276 -8.900 1.00 . A A . 167 THR HA 1 1
17 56506 1 1 167 THR HB H 24.045 0.276 -7.599 1.00 . A A . 167 THR HB 1 1
17 56507 1 1 167 THR HG1 H 22.578 2.043 -7.721 1.00 . A A . 167 THR HG1 1 1
17 56508 1 1 167 THR HG21 H 24.238 -1.059 -9.704 1.00 . A A . 167 THR HG21 1 1
17 56509 1 1 167 THR HG22 H 25.048 0.508 -9.713 1.00 . A A . 167 THR HG22 1 1
17 56510 1 1 167 THR HG23 H 23.504 0.306 -10.545 1.00 . A A . 167 THR HG23 1 1
17 56511 1 1 167 THR N N 20.918 0.347 -8.349 1.00 . A A . 167 THR N 1 1
17 56512 1 1 167 THR O O 22.666 -0.366 -5.826 1.00 . A A . 167 THR O 1 1
17 56513 1 1 167 THR OG1 O 23.015 1.762 -8.527 1.00 . A A . 167 THR OG1 1 1
17 56514 1 1 168 TYR C C 22.765 -4.182 -5.330 1.00 . A A . 168 TYR C 1 1
17 56515 1 1 168 TYR CA C 21.871 -2.947 -5.259 1.00 . A A . 168 TYR CA 1 1
17 56516 1 1 168 TYR CB C 20.482 -3.337 -4.750 1.00 . A A . 168 TYR CB 1 1
17 56517 1 1 168 TYR CD1 C 21.083 -4.979 -2.926 1.00 . A A . 168 TYR CD1 1 1
17 56518 1 1 168 TYR CD2 C 19.886 -3.013 -2.317 1.00 . A A . 168 TYR CD2 1 1
17 56519 1 1 168 TYR CE1 C 21.090 -5.388 -1.605 1.00 . A A . 168 TYR CE1 1 1
17 56520 1 1 168 TYR CE2 C 19.887 -3.414 -0.995 1.00 . A A . 168 TYR CE2 1 1
17 56521 1 1 168 TYR CG C 20.481 -3.786 -3.304 1.00 . A A . 168 TYR CG 1 1
17 56522 1 1 168 TYR CZ C 20.491 -4.602 -0.644 1.00 . A A . 168 TYR CZ 1 1
17 56523 1 1 168 TYR H H 21.453 -2.802 -7.335 1.00 . A A . 168 TYR H 1 1
17 56524 1 1 168 TYR HA H 22.313 -2.243 -4.568 1.00 . A A . 168 TYR HA 1 1
17 56525 1 1 168 TYR HB2 H 19.822 -2.486 -4.835 1.00 . A A . 168 TYR HB2 1 1
17 56526 1 1 168 TYR HB3 H 20.096 -4.147 -5.351 1.00 . A A . 168 TYR HB3 1 1
17 56527 1 1 168 TYR HD1 H 21.551 -5.594 -3.681 1.00 . A A . 168 TYR HD1 1 1
17 56528 1 1 168 TYR HD2 H 19.415 -2.085 -2.593 1.00 . A A . 168 TYR HD2 1 1
17 56529 1 1 168 TYR HE1 H 21.564 -6.317 -1.329 1.00 . A A . 168 TYR HE1 1 1
17 56530 1 1 168 TYR HE2 H 19.417 -2.798 -0.243 1.00 . A A . 168 TYR HE2 1 1
17 56531 1 1 168 TYR HH H 19.668 -4.760 1.088 1.00 . A A . 168 TYR HH 1 1
17 56532 1 1 168 TYR N N 21.796 -2.298 -6.570 1.00 . A A . 168 TYR N 1 1
17 56533 1 1 168 TYR O O 22.745 -4.911 -6.320 1.00 . A A . 168 TYR O 1 1
17 56534 1 1 168 TYR OH O 20.497 -5.006 0.672 1.00 . A A . 168 TYR OH 1 1
17 56535 1 1 169 ILE C C 24.343 -6.395 -3.008 1.00 . A A . 169 ILE C 1 1
17 56536 1 1 169 ILE CA C 24.479 -5.544 -4.270 1.00 . A A . 169 ILE CA 1 1
17 56537 1 1 169 ILE CB C 25.949 -5.082 -4.380 1.00 . A A . 169 ILE CB 1 1
17 56538 1 1 169 ILE CD1 C 25.891 -4.638 -6.890 1.00 . A A . 169 ILE CD1 1 1
17 56539 1 1 169 ILE CG1 C 26.106 -4.059 -5.509 1.00 . A A . 169 ILE CG1 1 1
17 56540 1 1 169 ILE CG2 C 26.877 -6.275 -4.596 1.00 . A A . 169 ILE CG2 1 1
17 56541 1 1 169 ILE H H 23.557 -3.779 -3.534 1.00 . A A . 169 ILE H 1 1
17 56542 1 1 169 ILE HA H 24.257 -6.157 -5.129 1.00 . A A . 169 ILE HA 1 1
17 56543 1 1 169 ILE HB H 26.223 -4.616 -3.446 1.00 . A A . 169 ILE HB 1 1
17 56544 1 1 169 ILE HD11 H 26.346 -3.992 -7.626 1.00 . A A . 169 ILE HD11 1 1
17 56545 1 1 169 ILE HD12 H 24.832 -4.717 -7.087 1.00 . A A . 169 ILE HD12 1 1
17 56546 1 1 169 ILE HD13 H 26.341 -5.618 -6.944 1.00 . A A . 169 ILE HD13 1 1
17 56547 1 1 169 ILE HG12 H 25.387 -3.266 -5.368 1.00 . A A . 169 ILE HG12 1 1
17 56548 1 1 169 ILE HG13 H 27.103 -3.645 -5.473 1.00 . A A . 169 ILE HG13 1 1
17 56549 1 1 169 ILE HG21 H 27.855 -6.049 -4.196 1.00 . A A . 169 ILE HG21 1 1
17 56550 1 1 169 ILE HG22 H 26.961 -6.482 -5.654 1.00 . A A . 169 ILE HG22 1 1
17 56551 1 1 169 ILE HG23 H 26.476 -7.144 -4.091 1.00 . A A . 169 ILE HG23 1 1
17 56552 1 1 169 ILE N N 23.566 -4.404 -4.289 1.00 . A A . 169 ILE N 1 1
17 56553 1 1 169 ILE O O 24.666 -5.947 -1.908 1.00 . A A . 169 ILE O 1 1
17 56554 1 1 170 ILE C C 25.116 -9.337 -1.951 1.00 . A A . 170 ILE C 1 1
17 56555 1 1 170 ILE CA C 23.804 -8.581 -2.070 1.00 . A A . 170 ILE CA 1 1
17 56556 1 1 170 ILE CB C 22.663 -9.604 -2.262 1.00 . A A . 170 ILE CB 1 1
17 56557 1 1 170 ILE CD1 C 20.769 -9.193 -3.877 1.00 . A A . 170 ILE CD1 1 1
17 56558 1 1 170 ILE CG1 C 21.334 -8.909 -2.513 1.00 . A A . 170 ILE CG1 1 1
17 56559 1 1 170 ILE CG2 C 22.544 -10.529 -1.059 1.00 . A A . 170 ILE CG2 1 1
17 56560 1 1 170 ILE H H 23.716 -7.955 -4.095 1.00 . A A . 170 ILE H 1 1
17 56561 1 1 170 ILE HA H 23.627 -8.020 -1.165 1.00 . A A . 170 ILE HA 1 1
17 56562 1 1 170 ILE HB H 22.905 -10.205 -3.115 1.00 . A A . 170 ILE HB 1 1
17 56563 1 1 170 ILE HD11 H 21.581 -9.333 -4.570 1.00 . A A . 170 ILE HD11 1 1
17 56564 1 1 170 ILE HD12 H 20.160 -8.362 -4.194 1.00 . A A . 170 ILE HD12 1 1
17 56565 1 1 170 ILE HD13 H 20.170 -10.090 -3.837 1.00 . A A . 170 ILE HD13 1 1
17 56566 1 1 170 ILE HG12 H 20.617 -9.252 -1.785 1.00 . A A . 170 ILE HG12 1 1
17 56567 1 1 170 ILE HG13 H 21.463 -7.844 -2.419 1.00 . A A . 170 ILE HG13 1 1
17 56568 1 1 170 ILE HG21 H 23.196 -11.379 -1.192 1.00 . A A . 170 ILE HG21 1 1
17 56569 1 1 170 ILE HG22 H 21.519 -10.870 -0.970 1.00 . A A . 170 ILE HG22 1 1
17 56570 1 1 170 ILE HG23 H 22.825 -9.994 -0.164 1.00 . A A . 170 ILE HG23 1 1
17 56571 1 1 170 ILE N N 23.917 -7.644 -3.186 1.00 . A A . 170 ILE N 1 1
17 56572 1 1 170 ILE O O 25.328 -10.330 -2.638 1.00 . A A . 170 ILE O 1 1
17 56573 1 1 171 ASP C C 27.340 -10.469 0.198 1.00 . A A . 171 ASP C 1 1
17 56574 1 1 171 ASP CA C 27.322 -9.459 -0.950 1.00 . A A . 171 ASP CA 1 1
17 56575 1 1 171 ASP CB C 28.386 -8.376 -0.736 1.00 . A A . 171 ASP CB 1 1
17 56576 1 1 171 ASP CG C 28.408 -7.840 0.684 1.00 . A A . 171 ASP CG 1 1
17 56577 1 1 171 ASP H H 25.795 -8.024 -0.618 1.00 . A A . 171 ASP H 1 1
17 56578 1 1 171 ASP HA H 27.547 -9.984 -1.866 1.00 . A A . 171 ASP HA 1 1
17 56579 1 1 171 ASP HB2 H 29.357 -8.785 -0.963 1.00 . A A . 171 ASP HB2 1 1
17 56580 1 1 171 ASP HB3 H 28.185 -7.553 -1.406 1.00 . A A . 171 ASP HB3 1 1
17 56581 1 1 171 ASP N N 26.010 -8.840 -1.114 1.00 . A A . 171 ASP N 1 1
17 56582 1 1 171 ASP O O 26.364 -10.610 0.935 1.00 . A A . 171 ASP O 1 1
17 56583 1 1 171 ASP OD1 O 27.326 -7.500 1.207 1.00 . A A . 171 ASP OD1 1 1
17 56584 1 1 171 ASP OD2 O 29.507 -7.761 1.272 1.00 . A A . 171 ASP OD2 1 1
17 56585 1 1 172 LYS C C 27.951 -13.487 1.027 1.00 . A A . 172 LYS C 1 1
17 56586 1 1 172 LYS CA C 28.651 -12.173 1.384 1.00 . A A . 172 LYS CA 1 1
17 56587 1 1 172 LYS CB C 28.143 -11.645 2.731 1.00 . A A . 172 LYS CB 1 1
17 56588 1 1 172 LYS CD C 28.924 -10.642 4.901 1.00 . A A . 172 LYS CD 1 1
17 56589 1 1 172 LYS CE C 30.114 -9.713 5.075 1.00 . A A . 172 LYS CE 1 1
17 56590 1 1 172 LYS CG C 29.187 -11.695 3.835 1.00 . A A . 172 LYS CG 1 1
17 56591 1 1 172 LYS H H 29.206 -11.002 -0.290 1.00 . A A . 172 LYS H 1 1
17 56592 1 1 172 LYS HA H 29.710 -12.366 1.466 1.00 . A A . 172 LYS HA 1 1
17 56593 1 1 172 LYS HB2 H 27.833 -10.618 2.609 1.00 . A A . 172 LYS HB2 1 1
17 56594 1 1 172 LYS HB3 H 27.293 -12.233 3.043 1.00 . A A . 172 LYS HB3 1 1
17 56595 1 1 172 LYS HD2 H 28.063 -10.058 4.612 1.00 . A A . 172 LYS HD2 1 1
17 56596 1 1 172 LYS HD3 H 28.725 -11.139 5.839 1.00 . A A . 172 LYS HD3 1 1
17 56597 1 1 172 LYS HE2 H 30.613 -9.605 4.123 1.00 . A A . 172 LYS HE2 1 1
17 56598 1 1 172 LYS HE3 H 29.757 -8.749 5.406 1.00 . A A . 172 LYS HE3 1 1
17 56599 1 1 172 LYS HG2 H 29.164 -12.671 4.295 1.00 . A A . 172 LYS HG2 1 1
17 56600 1 1 172 LYS HG3 H 30.162 -11.522 3.402 1.00 . A A . 172 LYS HG3 1 1
17 56601 1 1 172 LYS HZ1 H 32.041 -9.886 5.861 1.00 . A A . 172 LYS HZ1 1 1
17 56602 1 1 172 LYS HZ2 H 31.098 -11.278 6.046 1.00 . A A . 172 LYS HZ2 1 1
17 56603 1 1 172 LYS HZ3 H 30.818 -9.931 7.029 1.00 . A A . 172 LYS HZ3 1 1
17 56604 1 1 172 LYS N N 28.469 -11.169 0.335 1.00 . A A . 172 LYS N 1 1
17 56605 1 1 172 LYS NZ N 31.086 -10.239 6.073 1.00 . A A . 172 LYS NZ 1 1
17 56606 1 1 172 LYS O O 27.131 -13.995 1.791 1.00 . A A . 172 LYS O 1 1
17 56607 1 1 173 LEU C C 28.744 -16.389 -0.698 1.00 . A A . 173 LEU C 1 1
17 56608 1 1 173 LEU CA C 27.691 -15.287 -0.603 1.00 . A A . 173 LEU CA 1 1
17 56609 1 1 173 LEU CB C 27.028 -15.107 -1.972 1.00 . A A . 173 LEU CB 1 1
17 56610 1 1 173 LEU CD1 C 24.938 -14.236 -0.871 1.00 . A A . 173 LEU CD1 1 1
17 56611 1 1 173 LEU CD2 C 26.476 -12.666 -2.066 1.00 . A A . 173 LEU CD2 1 1
17 56612 1 1 173 LEU CG C 25.903 -14.072 -2.037 1.00 . A A . 173 LEU CG 1 1
17 56613 1 1 173 LEU H H 28.940 -13.582 -0.713 1.00 . A A . 173 LEU H 1 1
17 56614 1 1 173 LEU HA H 26.940 -15.583 0.115 1.00 . A A . 173 LEU HA 1 1
17 56615 1 1 173 LEU HB2 H 27.791 -14.818 -2.680 1.00 . A A . 173 LEU HB2 1 1
17 56616 1 1 173 LEU HB3 H 26.625 -16.061 -2.277 1.00 . A A . 173 LEU HB3 1 1
17 56617 1 1 173 LEU HD11 H 24.700 -15.282 -0.745 1.00 . A A . 173 LEU HD11 1 1
17 56618 1 1 173 LEU HD12 H 24.032 -13.682 -1.075 1.00 . A A . 173 LEU HD12 1 1
17 56619 1 1 173 LEU HD13 H 25.395 -13.858 0.031 1.00 . A A . 173 LEU HD13 1 1
17 56620 1 1 173 LEU HD21 H 25.891 -12.027 -1.422 1.00 . A A . 173 LEU HD21 1 1
17 56621 1 1 173 LEU HD22 H 26.443 -12.288 -3.076 1.00 . A A . 173 LEU HD22 1 1
17 56622 1 1 173 LEU HD23 H 27.497 -12.683 -1.724 1.00 . A A . 173 LEU HD23 1 1
17 56623 1 1 173 LEU HG H 25.344 -14.221 -2.949 1.00 . A A . 173 LEU HG 1 1
17 56624 1 1 173 LEU N N 28.284 -14.033 -0.142 1.00 . A A . 173 LEU N 1 1
17 56625 1 1 173 LEU O O 29.940 -16.117 -0.769 1.00 . A A . 173 LEU O 1 1
17 56626 1 1 174 ILE C C 28.997 -19.483 -2.162 1.00 . A A . 174 ILE C 1 1
17 56627 1 1 174 ILE CA C 29.176 -18.783 -0.816 1.00 . A A . 174 ILE CA 1 1
17 56628 1 1 174 ILE CB C 28.948 -19.797 0.328 1.00 . A A . 174 ILE CB 1 1
17 56629 1 1 174 ILE CD1 C 26.409 -19.594 0.625 1.00 . A A . 174 ILE CD1 1 1
17 56630 1 1 174 ILE CG1 C 27.572 -20.471 0.207 1.00 . A A . 174 ILE CG1 1 1
17 56631 1 1 174 ILE CG2 C 29.100 -19.114 1.680 1.00 . A A . 174 ILE CG2 1 1
17 56632 1 1 174 ILE H H 27.320 -17.779 -0.665 1.00 . A A . 174 ILE H 1 1
17 56633 1 1 174 ILE HA H 30.191 -18.418 -0.747 1.00 . A A . 174 ILE HA 1 1
17 56634 1 1 174 ILE HB H 29.715 -20.554 0.255 1.00 . A A . 174 ILE HB 1 1
17 56635 1 1 174 ILE HD11 H 26.783 -18.662 1.023 1.00 . A A . 174 ILE HD11 1 1
17 56636 1 1 174 ILE HD12 H 25.830 -20.101 1.381 1.00 . A A . 174 ILE HD12 1 1
17 56637 1 1 174 ILE HD13 H 25.784 -19.393 -0.233 1.00 . A A . 174 ILE HD13 1 1
17 56638 1 1 174 ILE HG12 H 27.411 -20.762 -0.820 1.00 . A A . 174 ILE HG12 1 1
17 56639 1 1 174 ILE HG13 H 27.560 -21.355 0.829 1.00 . A A . 174 ILE HG13 1 1
17 56640 1 1 174 ILE HG21 H 30.063 -18.628 1.732 1.00 . A A . 174 ILE HG21 1 1
17 56641 1 1 174 ILE HG22 H 29.026 -19.851 2.466 1.00 . A A . 174 ILE HG22 1 1
17 56642 1 1 174 ILE HG23 H 28.319 -18.378 1.802 1.00 . A A . 174 ILE HG23 1 1
17 56643 1 1 174 ILE N N 28.283 -17.633 -0.712 1.00 . A A . 174 ILE N 1 1
17 56644 1 1 174 ILE O O 27.914 -19.455 -2.740 1.00 . A A . 174 ILE O 1 1
17 56645 1 1 175 PRO C C 28.691 -21.560 -4.206 1.00 . A A . 175 PRO C 1 1
17 56646 1 1 175 PRO CA C 30.010 -20.821 -3.971 1.00 . A A . 175 PRO CA 1 1
17 56647 1 1 175 PRO CB C 31.168 -21.806 -3.851 1.00 . A A . 175 PRO CB 1 1
17 56648 1 1 175 PRO CD C 31.396 -20.205 -2.066 1.00 . A A . 175 PRO CD 1 1
17 56649 1 1 175 PRO CG C 32.173 -21.098 -3.005 1.00 . A A . 175 PRO CG 1 1
17 56650 1 1 175 PRO HA H 30.195 -20.148 -4.794 1.00 . A A . 175 PRO HA 1 1
17 56651 1 1 175 PRO HB2 H 30.824 -22.716 -3.382 1.00 . A A . 175 PRO HB2 1 1
17 56652 1 1 175 PRO HB3 H 31.563 -22.024 -4.830 1.00 . A A . 175 PRO HB3 1 1
17 56653 1 1 175 PRO HD2 H 31.337 -20.652 -1.084 1.00 . A A . 175 PRO HD2 1 1
17 56654 1 1 175 PRO HD3 H 31.856 -19.230 -2.009 1.00 . A A . 175 PRO HD3 1 1
17 56655 1 1 175 PRO HG2 H 32.750 -21.817 -2.443 1.00 . A A . 175 PRO HG2 1 1
17 56656 1 1 175 PRO HG3 H 32.823 -20.504 -3.630 1.00 . A A . 175 PRO HG3 1 1
17 56657 1 1 175 PRO N N 30.059 -20.120 -2.685 1.00 . A A . 175 PRO N 1 1
17 56658 1 1 175 PRO O O 28.282 -22.397 -3.401 1.00 . A A . 175 PRO O 1 1
17 56659 1 1 176 ASN C C 25.628 -21.228 -4.854 1.00 . A A . 176 ASN C 1 1
17 56660 1 1 176 ASN CA C 26.752 -21.847 -5.682 1.00 . A A . 176 ASN CA 1 1
17 56661 1 1 176 ASN CB C 26.838 -23.383 -5.548 1.00 . A A . 176 ASN CB 1 1
17 56662 1 1 176 ASN CG C 25.767 -24.002 -4.665 1.00 . A A . 176 ASN CG 1 1
17 56663 1 1 176 ASN H H 28.410 -20.552 -5.911 1.00 . A A . 176 ASN H 1 1
17 56664 1 1 176 ASN HA H 26.562 -21.601 -6.720 1.00 . A A . 176 ASN HA 1 1
17 56665 1 1 176 ASN HB2 H 26.748 -23.819 -6.530 1.00 . A A . 176 ASN HB2 1 1
17 56666 1 1 176 ASN HB3 H 27.805 -23.641 -5.143 1.00 . A A . 176 ASN HB3 1 1
17 56667 1 1 176 ASN HD21 H 24.488 -24.018 -6.186 1.00 . A A . 176 ASN HD21 1 1
17 56668 1 1 176 ASN HD22 H 23.886 -24.645 -4.693 1.00 . A A . 176 ASN HD22 1 1
17 56669 1 1 176 ASN N N 28.029 -21.233 -5.319 1.00 . A A . 176 ASN N 1 1
17 56670 1 1 176 ASN ND2 N 24.595 -24.246 -5.239 1.00 . A A . 176 ASN ND2 1 1
17 56671 1 1 176 ASN O O 25.131 -21.801 -3.885 1.00 . A A . 176 ASN O 1 1
17 56672 1 1 176 ASN OD1 O 25.991 -24.255 -3.482 1.00 . A A . 176 ASN OD1 1 1
17 56673 1 1 177 THR C C 23.189 -18.753 -5.542 1.00 . A A . 177 THR C 1 1
17 56674 1 1 177 THR CA C 24.254 -19.237 -4.570 1.00 . A A . 177 THR CA 1 1
17 56675 1 1 177 THR CB C 24.904 -18.016 -3.934 1.00 . A A . 177 THR CB 1 1
17 56676 1 1 177 THR CG2 C 23.925 -17.115 -3.219 1.00 . A A . 177 THR CG2 1 1
17 56677 1 1 177 THR H H 25.740 -19.610 -5.993 1.00 . A A . 177 THR H 1 1
17 56678 1 1 177 THR HA H 23.800 -19.844 -3.803 1.00 . A A . 177 THR HA 1 1
17 56679 1 1 177 THR HB H 25.371 -17.439 -4.726 1.00 . A A . 177 THR HB 1 1
17 56680 1 1 177 THR HG1 H 25.524 -19.020 -2.374 1.00 . A A . 177 THR HG1 1 1
17 56681 1 1 177 THR HG21 H 24.008 -16.111 -3.606 1.00 . A A . 177 THR HG21 1 1
17 56682 1 1 177 THR HG22 H 24.143 -17.113 -2.161 1.00 . A A . 177 THR HG22 1 1
17 56683 1 1 177 THR HG23 H 22.923 -17.481 -3.380 1.00 . A A . 177 THR HG23 1 1
17 56684 1 1 177 THR N N 25.273 -20.013 -5.244 1.00 . A A . 177 THR N 1 1
17 56685 1 1 177 THR O O 23.080 -17.552 -5.787 1.00 . A A . 177 THR O 1 1
17 56686 1 1 177 THR OG1 O 25.897 -18.397 -3.002 1.00 . A A . 177 THR OG1 1 1
17 56687 1 1 178 ASN C C 20.279 -18.501 -6.194 1.00 . A A . 178 ASN C 1 1
17 56688 1 1 178 ASN CA C 21.354 -19.218 -7.001 1.00 . A A . 178 ASN CA 1 1
17 56689 1 1 178 ASN CB C 20.761 -20.395 -7.772 1.00 . A A . 178 ASN CB 1 1
17 56690 1 1 178 ASN CG C 19.955 -21.336 -6.894 1.00 . A A . 178 ASN CG 1 1
17 56691 1 1 178 ASN H H 22.493 -20.604 -5.868 1.00 . A A . 178 ASN H 1 1
17 56692 1 1 178 ASN HA H 21.805 -18.527 -7.703 1.00 . A A . 178 ASN HA 1 1
17 56693 1 1 178 ASN HB2 H 20.118 -20.012 -8.548 1.00 . A A . 178 ASN HB2 1 1
17 56694 1 1 178 ASN HB3 H 21.561 -20.951 -8.224 1.00 . A A . 178 ASN HB3 1 1
17 56695 1 1 178 ASN HD21 H 21.575 -22.434 -6.542 1.00 . A A . 178 ASN HD21 1 1
17 56696 1 1 178 ASN HD22 H 20.122 -22.973 -5.778 1.00 . A A . 178 ASN HD22 1 1
17 56697 1 1 178 ASN N N 22.393 -19.654 -6.089 1.00 . A A . 178 ASN N 1 1
17 56698 1 1 178 ASN ND2 N 20.618 -22.350 -6.350 1.00 . A A . 178 ASN ND2 1 1
17 56699 1 1 178 ASN O O 19.556 -19.129 -5.421 1.00 . A A . 178 ASN O 1 1
17 56700 1 1 178 ASN OD1 O 18.752 -21.152 -6.707 1.00 . A A . 178 ASN OD1 1 1
17 56701 1 1 179 TYR C C 18.115 -15.858 -6.439 1.00 . A A . 179 TYR C 1 1
17 56702 1 1 179 TYR CA C 19.212 -16.418 -5.578 1.00 . A A . 179 TYR CA 1 1
17 56703 1 1 179 TYR CB C 19.858 -15.260 -4.842 1.00 . A A . 179 TYR CB 1 1
17 56704 1 1 179 TYR CD1 C 20.610 -13.574 -6.535 1.00 . A A . 179 TYR CD1 1 1
17 56705 1 1 179 TYR CD2 C 22.231 -14.991 -5.511 1.00 . A A . 179 TYR CD2 1 1
17 56706 1 1 179 TYR CE1 C 21.594 -12.970 -7.272 1.00 . A A . 179 TYR CE1 1 1
17 56707 1 1 179 TYR CE2 C 23.225 -14.401 -6.239 1.00 . A A . 179 TYR CE2 1 1
17 56708 1 1 179 TYR CG C 20.918 -14.592 -5.643 1.00 . A A . 179 TYR CG 1 1
17 56709 1 1 179 TYR CZ C 22.907 -13.386 -7.124 1.00 . A A . 179 TYR CZ 1 1
17 56710 1 1 179 TYR H H 20.803 -16.720 -6.950 1.00 . A A . 179 TYR H 1 1
17 56711 1 1 179 TYR HA H 18.784 -17.078 -4.855 1.00 . A A . 179 TYR HA 1 1
17 56712 1 1 179 TYR HB2 H 19.105 -14.523 -4.604 1.00 . A A . 179 TYR HB2 1 1
17 56713 1 1 179 TYR HB3 H 20.303 -15.616 -3.934 1.00 . A A . 179 TYR HB3 1 1
17 56714 1 1 179 TYR HD1 H 19.581 -13.256 -6.649 1.00 . A A . 179 TYR HD1 1 1
17 56715 1 1 179 TYR HD2 H 22.473 -15.779 -4.815 1.00 . A A . 179 TYR HD2 1 1
17 56716 1 1 179 TYR HE1 H 21.335 -12.175 -7.961 1.00 . A A . 179 TYR HE1 1 1
17 56717 1 1 179 TYR HE2 H 24.245 -14.735 -6.112 1.00 . A A . 179 TYR HE2 1 1
17 56718 1 1 179 TYR HH H 24.700 -12.745 -7.328 1.00 . A A . 179 TYR HH 1 1
17 56719 1 1 179 TYR N N 20.190 -17.184 -6.341 1.00 . A A . 179 TYR N 1 1
17 56720 1 1 179 TYR O O 18.366 -15.275 -7.492 1.00 . A A . 179 TYR O 1 1
17 56721 1 1 179 TYR OH O 23.897 -12.785 -7.853 1.00 . A A . 179 TYR OH 1 1
17 56722 1 1 180 CYS C C 15.459 -14.070 -5.997 1.00 . A A . 180 CYS C 1 1
17 56723 1 1 180 CYS CA C 15.754 -15.434 -6.605 1.00 . A A . 180 CYS CA 1 1
17 56724 1 1 180 CYS CB C 14.572 -16.395 -6.488 1.00 . A A . 180 CYS CB 1 1
17 56725 1 1 180 CYS H H 16.787 -16.401 -5.065 1.00 . A A . 180 CYS H 1 1
17 56726 1 1 180 CYS HA H 16.000 -15.302 -7.641 1.00 . A A . 180 CYS HA 1 1
17 56727 1 1 180 CYS HB2 H 14.144 -16.341 -5.503 1.00 . A A . 180 CYS HB2 1 1
17 56728 1 1 180 CYS HB3 H 13.832 -16.104 -7.193 1.00 . A A . 180 CYS HB3 1 1
17 56729 1 1 180 CYS N N 16.904 -15.978 -5.938 1.00 . A A . 180 CYS N 1 1
17 56730 1 1 180 CYS O O 14.854 -13.965 -4.931 1.00 . A A . 180 CYS O 1 1
17 56731 1 1 180 CYS SG S 15.000 -18.130 -6.838 1.00 . A A . 180 CYS SG 1 1
17 56732 1 1 181 VAL C C 14.463 -11.040 -6.683 1.00 . A A . 181 VAL C 1 1
17 56733 1 1 181 VAL CA C 15.756 -11.670 -6.170 1.00 . A A . 181 VAL CA 1 1
17 56734 1 1 181 VAL CB C 16.975 -10.781 -6.536 1.00 . A A . 181 VAL CB 1 1
17 56735 1 1 181 VAL CG1 C 16.624 -9.298 -6.474 1.00 . A A . 181 VAL CG1 1 1
17 56736 1 1 181 VAL CG2 C 18.142 -11.088 -5.610 1.00 . A A . 181 VAL CG2 1 1
17 56737 1 1 181 VAL H H 16.426 -13.172 -7.497 1.00 . A A . 181 VAL H 1 1
17 56738 1 1 181 VAL HA H 15.703 -11.727 -5.096 1.00 . A A . 181 VAL HA 1 1
17 56739 1 1 181 VAL HB H 17.285 -11.015 -7.548 1.00 . A A . 181 VAL HB 1 1
17 56740 1 1 181 VAL HG11 H 15.770 -9.155 -5.829 1.00 . A A . 181 VAL HG11 1 1
17 56741 1 1 181 VAL HG12 H 16.390 -8.940 -7.466 1.00 . A A . 181 VAL HG12 1 1
17 56742 1 1 181 VAL HG13 H 17.465 -8.746 -6.082 1.00 . A A . 181 VAL HG13 1 1
17 56743 1 1 181 VAL HG21 H 18.137 -10.393 -4.783 1.00 . A A . 181 VAL HG21 1 1
17 56744 1 1 181 VAL HG22 H 19.069 -10.992 -6.155 1.00 . A A . 181 VAL HG22 1 1
17 56745 1 1 181 VAL HG23 H 18.047 -12.095 -5.233 1.00 . A A . 181 VAL HG23 1 1
17 56746 1 1 181 VAL N N 15.931 -13.025 -6.664 1.00 . A A . 181 VAL N 1 1
17 56747 1 1 181 VAL O O 14.200 -11.022 -7.888 1.00 . A A . 181 VAL O 1 1
17 56748 1 1 182 SER C C 12.579 -8.348 -6.045 1.00 . A A . 182 SER C 1 1
17 56749 1 1 182 SER CA C 12.412 -9.852 -6.098 1.00 . A A . 182 SER CA 1 1
17 56750 1 1 182 SER CB C 11.276 -10.249 -5.151 1.00 . A A . 182 SER CB 1 1
17 56751 1 1 182 SER H H 13.943 -10.546 -4.812 1.00 . A A . 182 SER H 1 1
17 56752 1 1 182 SER HA H 12.152 -10.140 -7.107 1.00 . A A . 182 SER HA 1 1
17 56753 1 1 182 SER HB2 H 11.250 -11.313 -5.039 1.00 . A A . 182 SER HB2 1 1
17 56754 1 1 182 SER HB3 H 11.436 -9.789 -4.189 1.00 . A A . 182 SER HB3 1 1
17 56755 1 1 182 SER HG H 9.858 -10.234 -6.503 1.00 . A A . 182 SER HG 1 1
17 56756 1 1 182 SER N N 13.668 -10.508 -5.752 1.00 . A A . 182 SER N 1 1
17 56757 1 1 182 SER O O 13.514 -7.833 -5.428 1.00 . A A . 182 SER O 1 1
17 56758 1 1 182 SER OG O 10.024 -9.817 -5.654 1.00 . A A . 182 SER OG 1 1
17 56759 1 1 183 VAL C C 10.297 -5.645 -6.469 1.00 . A A . 183 VAL C 1 1
17 56760 1 1 183 VAL CA C 11.683 -6.206 -6.725 1.00 . A A . 183 VAL CA 1 1
17 56761 1 1 183 VAL CB C 12.143 -5.710 -8.095 1.00 . A A . 183 VAL CB 1 1
17 56762 1 1 183 VAL CG1 C 12.295 -4.199 -8.098 1.00 . A A . 183 VAL CG1 1 1
17 56763 1 1 183 VAL CG2 C 13.434 -6.396 -8.519 1.00 . A A . 183 VAL CG2 1 1
17 56764 1 1 183 VAL H H 10.941 -8.131 -7.151 1.00 . A A . 183 VAL H 1 1
17 56765 1 1 183 VAL HA H 12.373 -5.849 -5.970 1.00 . A A . 183 VAL HA 1 1
17 56766 1 1 183 VAL HB H 11.372 -5.971 -8.798 1.00 . A A . 183 VAL HB 1 1
17 56767 1 1 183 VAL HG11 H 11.593 -3.763 -7.403 1.00 . A A . 183 VAL HG11 1 1
17 56768 1 1 183 VAL HG12 H 12.099 -3.819 -9.092 1.00 . A A . 183 VAL HG12 1 1
17 56769 1 1 183 VAL HG13 H 13.298 -3.941 -7.805 1.00 . A A . 183 VAL HG13 1 1
17 56770 1 1 183 VAL HG21 H 13.949 -5.777 -9.240 1.00 . A A . 183 VAL HG21 1 1
17 56771 1 1 183 VAL HG22 H 13.205 -7.352 -8.966 1.00 . A A . 183 VAL HG22 1 1
17 56772 1 1 183 VAL HG23 H 14.065 -6.545 -7.655 1.00 . A A . 183 VAL HG23 1 1
17 56773 1 1 183 VAL N N 11.660 -7.654 -6.688 1.00 . A A . 183 VAL N 1 1
17 56774 1 1 183 VAL O O 9.602 -5.237 -7.401 1.00 . A A . 183 VAL O 1 1
17 56775 1 1 184 TYR C C 8.700 -3.851 -4.006 1.00 . A A . 184 TYR C 1 1
17 56776 1 1 184 TYR CA C 8.575 -5.102 -4.871 1.00 . A A . 184 TYR CA 1 1
17 56777 1 1 184 TYR CB C 7.735 -6.180 -4.180 1.00 . A A . 184 TYR CB 1 1
17 56778 1 1 184 TYR CD1 C 7.637 -5.744 -1.701 1.00 . A A . 184 TYR CD1 1 1
17 56779 1 1 184 TYR CD2 C 8.955 -7.584 -2.458 1.00 . A A . 184 TYR CD2 1 1
17 56780 1 1 184 TYR CE1 C 7.962 -6.045 -0.393 1.00 . A A . 184 TYR CE1 1 1
17 56781 1 1 184 TYR CE2 C 9.284 -7.886 -1.153 1.00 . A A . 184 TYR CE2 1 1
17 56782 1 1 184 TYR CG C 8.125 -6.503 -2.754 1.00 . A A . 184 TYR CG 1 1
17 56783 1 1 184 TYR CZ C 8.786 -7.116 -0.124 1.00 . A A . 184 TYR CZ 1 1
17 56784 1 1 184 TYR H H 10.473 -5.955 -4.506 1.00 . A A . 184 TYR H 1 1
17 56785 1 1 184 TYR HA H 8.087 -4.833 -5.798 1.00 . A A . 184 TYR HA 1 1
17 56786 1 1 184 TYR HB2 H 6.705 -5.864 -4.168 1.00 . A A . 184 TYR HB2 1 1
17 56787 1 1 184 TYR HB3 H 7.811 -7.087 -4.752 1.00 . A A . 184 TYR HB3 1 1
17 56788 1 1 184 TYR HD1 H 6.993 -4.906 -1.914 1.00 . A A . 184 TYR HD1 1 1
17 56789 1 1 184 TYR HD2 H 9.351 -8.192 -3.263 1.00 . A A . 184 TYR HD2 1 1
17 56790 1 1 184 TYR HE1 H 7.571 -5.441 0.413 1.00 . A A . 184 TYR HE1 1 1
17 56791 1 1 184 TYR HE2 H 9.926 -8.725 -0.944 1.00 . A A . 184 TYR HE2 1 1
17 56792 1 1 184 TYR HH H 9.106 -6.620 1.708 1.00 . A A . 184 TYR HH 1 1
17 56793 1 1 184 TYR N N 9.889 -5.622 -5.216 1.00 . A A . 184 TYR N 1 1
17 56794 1 1 184 TYR O O 9.694 -3.672 -3.304 1.00 . A A . 184 TYR O 1 1
17 56795 1 1 184 TYR OH O 9.109 -7.421 1.179 1.00 . A A . 184 TYR OH 1 1
17 56796 1 1 185 LEU C C 7.097 -1.904 -1.936 1.00 . A A . 185 LEU C 1 1
17 56797 1 1 185 LEU CA C 7.730 -1.730 -3.310 1.00 . A A . 185 LEU CA 1 1
17 56798 1 1 185 LEU CB C 7.015 -0.611 -4.074 1.00 . A A . 185 LEU CB 1 1
17 56799 1 1 185 LEU CD1 C 4.828 -0.308 -2.877 1.00 . A A . 185 LEU CD1 1 1
17 56800 1 1 185 LEU CD2 C 4.962 0.058 -5.346 1.00 . A A . 185 LEU CD2 1 1
17 56801 1 1 185 LEU CG C 5.493 -0.750 -4.172 1.00 . A A . 185 LEU CG 1 1
17 56802 1 1 185 LEU H H 6.942 -3.157 -4.666 1.00 . A A . 185 LEU H 1 1
17 56803 1 1 185 LEU HA H 8.765 -1.451 -3.178 1.00 . A A . 185 LEU HA 1 1
17 56804 1 1 185 LEU HB2 H 7.239 0.327 -3.587 1.00 . A A . 185 LEU HB2 1 1
17 56805 1 1 185 LEU HB3 H 7.415 -0.579 -5.077 1.00 . A A . 185 LEU HB3 1 1
17 56806 1 1 185 LEU HD11 H 5.457 0.414 -2.377 1.00 . A A . 185 LEU HD11 1 1
17 56807 1 1 185 LEU HD12 H 4.683 -1.165 -2.236 1.00 . A A . 185 LEU HD12 1 1
17 56808 1 1 185 LEU HD13 H 3.871 0.141 -3.099 1.00 . A A . 185 LEU HD13 1 1
17 56809 1 1 185 LEU HD21 H 4.456 0.939 -4.978 1.00 . A A . 185 LEU HD21 1 1
17 56810 1 1 185 LEU HD22 H 4.270 -0.544 -5.914 1.00 . A A . 185 LEU HD22 1 1
17 56811 1 1 185 LEU HD23 H 5.785 0.355 -5.979 1.00 . A A . 185 LEU HD23 1 1
17 56812 1 1 185 LEU HG H 5.243 -1.787 -4.338 1.00 . A A . 185 LEU HG 1 1
17 56813 1 1 185 LEU N N 7.703 -2.973 -4.076 1.00 . A A . 185 LEU N 1 1
17 56814 1 1 185 LEU O O 6.387 -2.876 -1.682 1.00 . A A . 185 LEU O 1 1
17 56815 1 1 186 GLU C C 6.527 0.420 0.811 1.00 . A A . 186 GLU C 1 1
17 56816 1 1 186 GLU CA C 6.817 -0.987 0.299 1.00 . A A . 186 GLU CA 1 1
17 56817 1 1 186 GLU CB C 7.796 -1.691 1.240 1.00 . A A . 186 GLU CB 1 1
17 56818 1 1 186 GLU CD C 9.572 -0.448 2.540 1.00 . A A . 186 GLU CD 1 1
17 56819 1 1 186 GLU CG C 9.194 -1.094 1.221 1.00 . A A . 186 GLU CG 1 1
17 56820 1 1 186 GLU H H 7.929 -0.196 -1.318 1.00 . A A . 186 GLU H 1 1
17 56821 1 1 186 GLU HA H 5.894 -1.545 0.271 1.00 . A A . 186 GLU HA 1 1
17 56822 1 1 186 GLU HB2 H 7.414 -1.629 2.249 1.00 . A A . 186 GLU HB2 1 1
17 56823 1 1 186 GLU HB3 H 7.867 -2.730 0.955 1.00 . A A . 186 GLU HB3 1 1
17 56824 1 1 186 GLU HG2 H 9.903 -1.879 1.007 1.00 . A A . 186 GLU HG2 1 1
17 56825 1 1 186 GLU HG3 H 9.240 -0.346 0.443 1.00 . A A . 186 GLU HG3 1 1
17 56826 1 1 186 GLU N N 7.358 -0.948 -1.053 1.00 . A A . 186 GLU N 1 1
17 56827 1 1 186 GLU O O 6.973 1.409 0.230 1.00 . A A . 186 GLU O 1 1
17 56828 1 1 186 GLU OE1 O 9.324 -1.066 3.596 1.00 . A A . 186 GLU OE1 1 1
17 56829 1 1 186 GLU OE2 O 10.115 0.677 2.516 1.00 . A A . 186 GLU OE2 1 1
17 56830 1 1 187 HIS C C 4.882 1.578 3.915 1.00 . A A . 187 HIS C 1 1
17 56831 1 1 187 HIS CA C 5.427 1.779 2.505 1.00 . A A . 187 HIS CA 1 1
17 56832 1 1 187 HIS CB C 4.395 2.507 1.640 1.00 . A A . 187 HIS CB 1 1
17 56833 1 1 187 HIS CD2 C 2.658 0.588 1.808 1.00 . A A . 187 HIS CD2 1 1
17 56834 1 1 187 HIS CE1 C 1.659 0.890 -0.120 1.00 . A A . 187 HIS CE1 1 1
17 56835 1 1 187 HIS CG C 3.260 1.636 1.198 1.00 . A A . 187 HIS CG 1 1
17 56836 1 1 187 HIS H H 5.455 -0.328 2.322 1.00 . A A . 187 HIS H 1 1
17 56837 1 1 187 HIS HA H 6.324 2.377 2.560 1.00 . A A . 187 HIS HA 1 1
17 56838 1 1 187 HIS HB2 H 3.980 3.330 2.204 1.00 . A A . 187 HIS HB2 1 1
17 56839 1 1 187 HIS HB3 H 4.883 2.893 0.757 1.00 . A A . 187 HIS HB3 1 1
17 56840 1 1 187 HIS HD1 H 2.818 2.480 -0.682 1.00 . A A . 187 HIS HD1 1 1
17 56841 1 1 187 HIS HD2 H 2.910 0.178 2.776 1.00 . A A . 187 HIS HD2 1 1
17 56842 1 1 187 HIS HE1 H 0.989 0.776 -0.960 1.00 . A A . 187 HIS HE1 1 1
17 56843 1 1 187 HIS HE2 H 1.098 -0.640 1.121 1.00 . A A . 187 HIS HE2 1 1
17 56844 1 1 187 HIS N N 5.778 0.498 1.905 1.00 . A A . 187 HIS N 1 1
17 56845 1 1 187 HIS ND1 N 2.611 1.799 -0.008 1.00 . A A . 187 HIS ND1 1 1
17 56846 1 1 187 HIS NE2 N 1.667 0.143 0.968 1.00 . A A . 187 HIS NE2 1 1
17 56847 1 1 187 HIS O O 3.731 1.908 4.202 1.00 . A A . 187 HIS O 1 1
17 56848 1 1 188 SER C C 4.180 -0.236 6.223 1.00 . A A . 188 SER C 1 1
17 56849 1 1 188 SER CA C 5.322 0.772 6.170 1.00 . A A . 188 SER CA 1 1
17 56850 1 1 188 SER CB C 4.904 2.075 6.855 1.00 . A A . 188 SER CB 1 1
17 56851 1 1 188 SER H H 6.621 0.781 4.499 1.00 . A A . 188 SER H 1 1
17 56852 1 1 188 SER HA H 6.175 0.360 6.689 1.00 . A A . 188 SER HA 1 1
17 56853 1 1 188 SER HB2 H 4.522 2.762 6.115 1.00 . A A . 188 SER HB2 1 1
17 56854 1 1 188 SER HB3 H 4.133 1.865 7.583 1.00 . A A . 188 SER HB3 1 1
17 56855 1 1 188 SER HG H 5.687 3.397 8.070 1.00 . A A . 188 SER HG 1 1
17 56856 1 1 188 SER N N 5.718 1.027 4.790 1.00 . A A . 188 SER N 1 1
17 56857 1 1 188 SER O O 3.306 -0.156 7.087 1.00 . A A . 188 SER O 1 1
17 56858 1 1 188 SER OG O 6.002 2.680 7.515 1.00 . A A . 188 SER OG 1 1
17 56859 1 1 189 ASP C C 3.686 -3.489 4.590 1.00 . A A . 189 ASP C 1 1
17 56860 1 1 189 ASP CA C 3.157 -2.209 5.230 1.00 . A A . 189 ASP CA 1 1
17 56861 1 1 189 ASP CB C 1.950 -1.694 4.443 1.00 . A A . 189 ASP CB 1 1
17 56862 1 1 189 ASP CG C 0.632 -2.133 5.051 1.00 . A A . 189 ASP CG 1 1
17 56863 1 1 189 ASP H H 4.915 -1.195 4.629 1.00 . A A . 189 ASP H 1 1
17 56864 1 1 189 ASP HA H 2.847 -2.428 6.239 1.00 . A A . 189 ASP HA 1 1
17 56865 1 1 189 ASP HB2 H 1.974 -0.614 4.425 1.00 . A A . 189 ASP HB2 1 1
17 56866 1 1 189 ASP HB3 H 2.001 -2.068 3.431 1.00 . A A . 189 ASP HB3 1 1
17 56867 1 1 189 ASP N N 4.192 -1.185 5.292 1.00 . A A . 189 ASP N 1 1
17 56868 1 1 189 ASP O O 4.433 -3.444 3.612 1.00 . A A . 189 ASP O 1 1
17 56869 1 1 189 ASP OD1 O 0.322 -3.341 4.988 1.00 . A A . 189 ASP OD1 1 1
17 56870 1 1 189 ASP OD2 O -0.089 -1.268 5.591 1.00 . A A . 189 ASP OD2 1 1
17 56871 1 1 190 GLU C C 2.583 -6.557 3.804 1.00 . A A . 190 GLU C 1 1
17 56872 1 1 190 GLU CA C 3.702 -5.925 4.620 1.00 . A A . 190 GLU CA 1 1
17 56873 1 1 190 GLU CB C 4.105 -6.856 5.765 1.00 . A A . 190 GLU CB 1 1
17 56874 1 1 190 GLU CD C 6.521 -7.469 5.355 1.00 . A A . 190 GLU CD 1 1
17 56875 1 1 190 GLU CG C 5.081 -7.945 5.349 1.00 . A A . 190 GLU CG 1 1
17 56876 1 1 190 GLU H H 2.677 -4.598 5.912 1.00 . A A . 190 GLU H 1 1
17 56877 1 1 190 GLU HA H 4.554 -5.768 3.975 1.00 . A A . 190 GLU HA 1 1
17 56878 1 1 190 GLU HB2 H 4.565 -6.269 6.546 1.00 . A A . 190 GLU HB2 1 1
17 56879 1 1 190 GLU HB3 H 3.217 -7.329 6.159 1.00 . A A . 190 GLU HB3 1 1
17 56880 1 1 190 GLU HG2 H 4.990 -8.774 6.035 1.00 . A A . 190 GLU HG2 1 1
17 56881 1 1 190 GLU HG3 H 4.830 -8.274 4.352 1.00 . A A . 190 GLU HG3 1 1
17 56882 1 1 190 GLU N N 3.282 -4.629 5.141 1.00 . A A . 190 GLU N 1 1
17 56883 1 1 190 GLU O O 2.500 -7.780 3.682 1.00 . A A . 190 GLU O 1 1
17 56884 1 1 190 GLU OE1 O 7.039 -7.158 6.448 1.00 . A A . 190 GLU OE1 1 1
17 56885 1 1 190 GLU OE2 O 7.130 -7.407 4.267 1.00 . A A . 190 GLU OE2 1 1
17 56886 1 1 191 GLN C C 0.730 -5.664 0.998 1.00 . A A . 191 GLN C 1 1
17 56887 1 1 191 GLN CA C 0.611 -6.175 2.431 1.00 . A A . 191 GLN CA 1 1
17 56888 1 1 191 GLN CB C -0.715 -5.717 3.042 1.00 . A A . 191 GLN CB 1 1
17 56889 1 1 191 GLN CD C -1.908 -7.368 4.535 1.00 . A A . 191 GLN CD 1 1
17 56890 1 1 191 GLN CG C -1.757 -6.820 3.130 1.00 . A A . 191 GLN CG 1 1
17 56891 1 1 191 GLN H H 1.850 -4.749 3.375 1.00 . A A . 191 GLN H 1 1
17 56892 1 1 191 GLN HA H 0.637 -7.254 2.418 1.00 . A A . 191 GLN HA 1 1
17 56893 1 1 191 GLN HB2 H -0.529 -5.347 4.039 1.00 . A A . 191 GLN HB2 1 1
17 56894 1 1 191 GLN HB3 H -1.119 -4.916 2.440 1.00 . A A . 191 GLN HB3 1 1
17 56895 1 1 191 GLN HE21 H -2.284 -5.544 5.233 1.00 . A A . 191 GLN HE21 1 1
17 56896 1 1 191 GLN HE22 H -2.293 -6.813 6.406 1.00 . A A . 191 GLN HE22 1 1
17 56897 1 1 191 GLN HG2 H -2.710 -6.424 2.810 1.00 . A A . 191 GLN HG2 1 1
17 56898 1 1 191 GLN HG3 H -1.466 -7.627 2.473 1.00 . A A . 191 GLN HG3 1 1
17 56899 1 1 191 GLN N N 1.726 -5.711 3.243 1.00 . A A . 191 GLN N 1 1
17 56900 1 1 191 GLN NE2 N -2.190 -6.486 5.487 1.00 . A A . 191 GLN NE2 1 1
17 56901 1 1 191 GLN O O 0.083 -6.188 0.091 1.00 . A A . 191 GLN O 1 1
17 56902 1 1 191 GLN OE1 O -1.773 -8.570 4.763 1.00 . A A . 191 GLN OE1 1 1
17 56903 1 1 192 ALA C C 3.024 -4.840 -1.185 1.00 . A A . 192 ALA C 1 1
17 56904 1 1 192 ALA CA C 1.834 -4.130 -0.545 1.00 . A A . 192 ALA CA 1 1
17 56905 1 1 192 ALA CB C 2.080 -2.628 -0.466 1.00 . A A . 192 ALA CB 1 1
17 56906 1 1 192 ALA H H 2.142 -4.326 1.519 1.00 . A A . 192 ALA H 1 1
17 56907 1 1 192 ALA HA H 0.953 -4.303 -1.145 1.00 . A A . 192 ALA HA 1 1
17 56908 1 1 192 ALA HB1 H 3.053 -2.395 -0.875 1.00 . A A . 192 ALA HB1 1 1
17 56909 1 1 192 ALA HB2 H 2.041 -2.311 0.567 1.00 . A A . 192 ALA HB2 1 1
17 56910 1 1 192 ALA HB3 H 1.319 -2.109 -1.029 1.00 . A A . 192 ALA HB3 1 1
17 56911 1 1 192 ALA N N 1.594 -4.670 0.785 1.00 . A A . 192 ALA N 1 1
17 56912 1 1 192 ALA O O 3.935 -4.191 -1.700 1.00 . A A . 192 ALA O 1 1
17 56913 1 1 193 VAL C C 4.004 -7.282 -3.126 1.00 . A A . 193 VAL C 1 1
17 56914 1 1 193 VAL CA C 4.175 -6.913 -1.663 1.00 . A A . 193 VAL CA 1 1
17 56915 1 1 193 VAL CB C 4.487 -8.203 -0.886 1.00 . A A . 193 VAL CB 1 1
17 56916 1 1 193 VAL CG1 C 5.553 -7.953 0.169 1.00 . A A . 193 VAL CG1 1 1
17 56917 1 1 193 VAL CG2 C 3.236 -8.803 -0.266 1.00 . A A . 193 VAL CG2 1 1
17 56918 1 1 193 VAL H H 2.315 -6.641 -0.671 1.00 . A A . 193 VAL H 1 1
17 56919 1 1 193 VAL HA H 5.041 -6.272 -1.583 1.00 . A A . 193 VAL HA 1 1
17 56920 1 1 193 VAL HB H 4.886 -8.913 -1.594 1.00 . A A . 193 VAL HB 1 1
17 56921 1 1 193 VAL HG11 H 5.270 -8.438 1.091 1.00 . A A . 193 VAL HG11 1 1
17 56922 1 1 193 VAL HG12 H 5.653 -6.891 0.336 1.00 . A A . 193 VAL HG12 1 1
17 56923 1 1 193 VAL HG13 H 6.496 -8.355 -0.174 1.00 . A A . 193 VAL HG13 1 1
17 56924 1 1 193 VAL HG21 H 3.359 -9.872 -0.179 1.00 . A A . 193 VAL HG21 1 1
17 56925 1 1 193 VAL HG22 H 2.385 -8.588 -0.895 1.00 . A A . 193 VAL HG22 1 1
17 56926 1 1 193 VAL HG23 H 3.080 -8.375 0.715 1.00 . A A . 193 VAL HG23 1 1
17 56927 1 1 193 VAL N N 3.046 -6.167 -1.118 1.00 . A A . 193 VAL N 1 1
17 56928 1 1 193 VAL O O 3.580 -8.387 -3.463 1.00 . A A . 193 VAL O 1 1
17 56929 1 1 194 ILE C C 5.620 -7.328 -5.818 1.00 . A A . 194 ILE C 1 1
17 56930 1 1 194 ILE CA C 4.355 -6.582 -5.418 1.00 . A A . 194 ILE CA 1 1
17 56931 1 1 194 ILE CB C 4.260 -5.259 -6.201 1.00 . A A . 194 ILE CB 1 1
17 56932 1 1 194 ILE CD1 C 3.377 -3.372 -4.740 1.00 . A A . 194 ILE CD1 1 1
17 56933 1 1 194 ILE CG1 C 3.043 -4.457 -5.740 1.00 . A A . 194 ILE CG1 1 1
17 56934 1 1 194 ILE CG2 C 4.187 -5.531 -7.697 1.00 . A A . 194 ILE CG2 1 1
17 56935 1 1 194 ILE H H 4.749 -5.524 -3.627 1.00 . A A . 194 ILE H 1 1
17 56936 1 1 194 ILE HA H 3.491 -7.191 -5.647 1.00 . A A . 194 ILE HA 1 1
17 56937 1 1 194 ILE HB H 5.155 -4.686 -6.008 1.00 . A A . 194 ILE HB 1 1
17 56938 1 1 194 ILE HD11 H 4.349 -3.566 -4.310 1.00 . A A . 194 ILE HD11 1 1
17 56939 1 1 194 ILE HD12 H 2.633 -3.362 -3.957 1.00 . A A . 194 ILE HD12 1 1
17 56940 1 1 194 ILE HD13 H 3.388 -2.414 -5.239 1.00 . A A . 194 ILE HD13 1 1
17 56941 1 1 194 ILE HG12 H 2.584 -3.989 -6.596 1.00 . A A . 194 ILE HG12 1 1
17 56942 1 1 194 ILE HG13 H 2.332 -5.127 -5.277 1.00 . A A . 194 ILE HG13 1 1
17 56943 1 1 194 ILE HG21 H 5.179 -5.489 -8.120 1.00 . A A . 194 ILE HG21 1 1
17 56944 1 1 194 ILE HG22 H 3.563 -4.785 -8.168 1.00 . A A . 194 ILE HG22 1 1
17 56945 1 1 194 ILE HG23 H 3.764 -6.511 -7.865 1.00 . A A . 194 ILE HG23 1 1
17 56946 1 1 194 ILE N N 4.396 -6.360 -3.983 1.00 . A A . 194 ILE N 1 1
17 56947 1 1 194 ILE O O 6.428 -6.842 -6.609 1.00 . A A . 194 ILE O 1 1
17 56948 1 1 195 LYS C C 6.948 -9.895 -6.884 1.00 . A A . 195 LYS C 1 1
17 56949 1 1 195 LYS CA C 6.961 -9.335 -5.470 1.00 . A A . 195 LYS CA 1 1
17 56950 1 1 195 LYS CB C 7.018 -10.457 -4.424 1.00 . A A . 195 LYS CB 1 1
17 56951 1 1 195 LYS CD C 7.671 -12.870 -4.170 1.00 . A A . 195 LYS CD 1 1
17 56952 1 1 195 LYS CE C 7.571 -12.880 -2.653 1.00 . A A . 195 LYS CE 1 1
17 56953 1 1 195 LYS CG C 8.089 -11.504 -4.690 1.00 . A A . 195 LYS CG 1 1
17 56954 1 1 195 LYS H H 5.110 -8.823 -4.599 1.00 . A A . 195 LYS H 1 1
17 56955 1 1 195 LYS HA H 7.833 -8.714 -5.358 1.00 . A A . 195 LYS HA 1 1
17 56956 1 1 195 LYS HB2 H 7.217 -10.015 -3.459 1.00 . A A . 195 LYS HB2 1 1
17 56957 1 1 195 LYS HB3 H 6.058 -10.950 -4.386 1.00 . A A . 195 LYS HB3 1 1
17 56958 1 1 195 LYS HD2 H 6.708 -13.123 -4.586 1.00 . A A . 195 LYS HD2 1 1
17 56959 1 1 195 LYS HD3 H 8.403 -13.602 -4.479 1.00 . A A . 195 LYS HD3 1 1
17 56960 1 1 195 LYS HE2 H 8.568 -12.864 -2.238 1.00 . A A . 195 LYS HE2 1 1
17 56961 1 1 195 LYS HE3 H 7.036 -11.997 -2.334 1.00 . A A . 195 LYS HE3 1 1
17 56962 1 1 195 LYS HG2 H 8.262 -11.572 -5.752 1.00 . A A . 195 LYS HG2 1 1
17 56963 1 1 195 LYS HG3 H 9.001 -11.205 -4.194 1.00 . A A . 195 LYS HG3 1 1
17 56964 1 1 195 LYS HZ1 H 5.912 -14.147 -2.580 1.00 . A A . 195 LYS HZ1 1 1
17 56965 1 1 195 LYS HZ2 H 6.754 -14.036 -1.117 1.00 . A A . 195 LYS HZ2 1 1
17 56966 1 1 195 LYS HZ3 H 7.393 -14.945 -2.393 1.00 . A A . 195 LYS HZ3 1 1
17 56967 1 1 195 LYS N N 5.790 -8.507 -5.228 1.00 . A A . 195 LYS N 1 1
17 56968 1 1 195 LYS NZ N 6.858 -14.086 -2.151 1.00 . A A . 195 LYS NZ 1 1
17 56969 1 1 195 LYS O O 6.245 -10.861 -7.180 1.00 . A A . 195 LYS O 1 1
17 56970 1 1 196 SER C C 8.349 -11.128 -9.237 1.00 . A A . 196 SER C 1 1
17 56971 1 1 196 SER CA C 7.822 -9.699 -9.148 1.00 . A A . 196 SER CA 1 1
17 56972 1 1 196 SER CB C 8.731 -8.756 -9.940 1.00 . A A . 196 SER CB 1 1
17 56973 1 1 196 SER H H 8.275 -8.500 -7.450 1.00 . A A . 196 SER H 1 1
17 56974 1 1 196 SER HA H 6.828 -9.666 -9.567 1.00 . A A . 196 SER HA 1 1
17 56975 1 1 196 SER HB2 H 9.208 -9.306 -10.737 1.00 . A A . 196 SER HB2 1 1
17 56976 1 1 196 SER HB3 H 8.138 -7.956 -10.359 1.00 . A A . 196 SER HB3 1 1
17 56977 1 1 196 SER HG H 9.427 -7.356 -8.760 1.00 . A A . 196 SER HG 1 1
17 56978 1 1 196 SER N N 7.737 -9.271 -7.755 1.00 . A A . 196 SER N 1 1
17 56979 1 1 196 SER O O 9.009 -11.609 -8.316 1.00 . A A . 196 SER O 1 1
17 56980 1 1 196 SER OG O 9.733 -8.196 -9.109 1.00 . A A . 196 SER OG 1 1
17 56981 1 1 197 PRO C C 10.008 -13.355 -10.200 1.00 . A A . 197 PRO C 1 1
17 56982 1 1 197 PRO CA C 8.534 -13.208 -10.538 1.00 . A A . 197 PRO CA 1 1
17 56983 1 1 197 PRO CB C 8.297 -13.469 -12.016 1.00 . A A . 197 PRO CB 1 1
17 56984 1 1 197 PRO CD C 7.298 -11.345 -11.509 1.00 . A A . 197 PRO CD 1 1
17 56985 1 1 197 PRO CG C 7.172 -12.564 -12.388 1.00 . A A . 197 PRO CG 1 1
17 56986 1 1 197 PRO HA H 7.957 -13.904 -9.946 1.00 . A A . 197 PRO HA 1 1
17 56987 1 1 197 PRO HB2 H 9.195 -13.240 -12.569 1.00 . A A . 197 PRO HB2 1 1
17 56988 1 1 197 PRO HB3 H 8.035 -14.506 -12.157 1.00 . A A . 197 PRO HB3 1 1
17 56989 1 1 197 PRO HD2 H 7.832 -10.561 -12.026 1.00 . A A . 197 PRO HD2 1 1
17 56990 1 1 197 PRO HD3 H 6.322 -11.000 -11.202 1.00 . A A . 197 PRO HD3 1 1
17 56991 1 1 197 PRO HG2 H 7.256 -12.284 -13.428 1.00 . A A . 197 PRO HG2 1 1
17 56992 1 1 197 PRO HG3 H 6.229 -13.058 -12.208 1.00 . A A . 197 PRO HG3 1 1
17 56993 1 1 197 PRO N N 8.072 -11.832 -10.351 1.00 . A A . 197 PRO N 1 1
17 56994 1 1 197 PRO O O 10.880 -12.937 -10.961 1.00 . A A . 197 PRO O 1 1
17 56995 1 1 198 LEU C C 12.622 -14.510 -9.618 1.00 . A A . 198 LEU C 1 1
17 56996 1 1 198 LEU CA C 11.627 -14.104 -8.533 1.00 . A A . 198 LEU CA 1 1
17 56997 1 1 198 LEU CB C 11.643 -15.147 -7.405 1.00 . A A . 198 LEU CB 1 1
17 56998 1 1 198 LEU CD1 C 11.865 -13.298 -5.732 1.00 . A A . 198 LEU CD1 1 1
17 56999 1 1 198 LEU CD2 C 11.997 -15.676 -4.987 1.00 . A A . 198 LEU CD2 1 1
17 57000 1 1 198 LEU CG C 12.298 -14.694 -6.106 1.00 . A A . 198 LEU CG 1 1
17 57001 1 1 198 LEU H H 9.525 -14.199 -8.464 1.00 . A A . 198 LEU H 1 1
17 57002 1 1 198 LEU HA H 11.946 -13.159 -8.124 1.00 . A A . 198 LEU HA 1 1
17 57003 1 1 198 LEU HB2 H 10.637 -15.434 -7.179 1.00 . A A . 198 LEU HB2 1 1
17 57004 1 1 198 LEU HB3 H 12.167 -16.019 -7.760 1.00 . A A . 198 LEU HB3 1 1
17 57005 1 1 198 LEU HD11 H 12.630 -12.599 -6.039 1.00 . A A . 198 LEU HD11 1 1
17 57006 1 1 198 LEU HD12 H 11.727 -13.237 -4.663 1.00 . A A . 198 LEU HD12 1 1
17 57007 1 1 198 LEU HD13 H 10.938 -13.061 -6.233 1.00 . A A . 198 LEU HD13 1 1
17 57008 1 1 198 LEU HD21 H 10.955 -15.605 -4.714 1.00 . A A . 198 LEU HD21 1 1
17 57009 1 1 198 LEU HD22 H 12.612 -15.443 -4.131 1.00 . A A . 198 LEU HD22 1 1
17 57010 1 1 198 LEU HD23 H 12.215 -16.678 -5.324 1.00 . A A . 198 LEU HD23 1 1
17 57011 1 1 198 LEU HG H 13.356 -14.667 -6.247 1.00 . A A . 198 LEU HG 1 1
17 57012 1 1 198 LEU N N 10.268 -13.920 -9.033 1.00 . A A . 198 LEU N 1 1
17 57013 1 1 198 LEU O O 12.493 -15.564 -10.241 1.00 . A A . 198 LEU O 1 1
17 57014 1 1 199 LYS C C 15.837 -14.651 -9.999 1.00 . A A . 199 LYS C 1 1
17 57015 1 1 199 LYS CA C 14.713 -13.942 -10.749 1.00 . A A . 199 LYS CA 1 1
17 57016 1 1 199 LYS CB C 15.202 -12.625 -11.365 1.00 . A A . 199 LYS CB 1 1
17 57017 1 1 199 LYS CD C 16.515 -11.641 -13.270 1.00 . A A . 199 LYS CD 1 1
17 57018 1 1 199 LYS CE C 15.456 -11.769 -14.352 1.00 . A A . 199 LYS CE 1 1
17 57019 1 1 199 LYS CG C 16.424 -12.771 -12.256 1.00 . A A . 199 LYS CG 1 1
17 57020 1 1 199 LYS H H 13.700 -12.872 -9.231 1.00 . A A . 199 LYS H 1 1
17 57021 1 1 199 LYS HA H 14.329 -14.591 -11.522 1.00 . A A . 199 LYS HA 1 1
17 57022 1 1 199 LYS HB2 H 14.404 -12.203 -11.957 1.00 . A A . 199 LYS HB2 1 1
17 57023 1 1 199 LYS HB3 H 15.447 -11.939 -10.568 1.00 . A A . 199 LYS HB3 1 1
17 57024 1 1 199 LYS HD2 H 16.378 -10.700 -12.758 1.00 . A A . 199 LYS HD2 1 1
17 57025 1 1 199 LYS HD3 H 17.492 -11.662 -13.730 1.00 . A A . 199 LYS HD3 1 1
17 57026 1 1 199 LYS HE2 H 14.508 -11.444 -13.950 1.00 . A A . 199 LYS HE2 1 1
17 57027 1 1 199 LYS HE3 H 15.730 -11.134 -15.182 1.00 . A A . 199 LYS HE3 1 1
17 57028 1 1 199 LYS HG2 H 17.305 -12.752 -11.640 1.00 . A A . 199 LYS HG2 1 1
17 57029 1 1 199 LYS HG3 H 16.367 -13.713 -12.782 1.00 . A A . 199 LYS HG3 1 1
17 57030 1 1 199 LYS HZ1 H 14.996 -13.178 -15.824 1.00 . A A . 199 LYS HZ1 1 1
17 57031 1 1 199 LYS HZ2 H 14.633 -13.687 -14.253 1.00 . A A . 199 LYS HZ2 1 1
17 57032 1 1 199 LYS HZ3 H 16.239 -13.657 -14.781 1.00 . A A . 199 LYS HZ3 1 1
17 57033 1 1 199 LYS N N 13.644 -13.676 -9.792 1.00 . A A . 199 LYS N 1 1
17 57034 1 1 199 LYS NZ N 15.322 -13.171 -14.836 1.00 . A A . 199 LYS NZ 1 1
17 57035 1 1 199 LYS O O 16.420 -14.079 -9.079 1.00 . A A . 199 LYS O 1 1
17 57036 1 1 200 CYS C C 18.483 -16.736 -10.394 1.00 . A A . 200 CYS C 1 1
17 57037 1 1 200 CYS CA C 17.142 -16.678 -9.651 1.00 . A A . 200 CYS CA 1 1
17 57038 1 1 200 CYS CB C 16.648 -18.108 -9.402 1.00 . A A . 200 CYS CB 1 1
17 57039 1 1 200 CYS H H 15.621 -16.327 -11.088 1.00 . A A . 200 CYS H 1 1
17 57040 1 1 200 CYS HA H 17.291 -16.205 -8.696 1.00 . A A . 200 CYS HA 1 1
17 57041 1 1 200 CYS HB2 H 16.748 -18.677 -10.313 1.00 . A A . 200 CYS HB2 1 1
17 57042 1 1 200 CYS HB3 H 17.259 -18.561 -8.635 1.00 . A A . 200 CYS HB3 1 1
17 57043 1 1 200 CYS N N 16.118 -15.906 -10.356 1.00 . A A . 200 CYS N 1 1
17 57044 1 1 200 CYS O O 18.731 -17.675 -11.151 1.00 . A A . 200 CYS O 1 1
17 57045 1 1 200 CYS SG S 14.908 -18.228 -8.866 1.00 . A A . 200 CYS SG 1 1
17 57046 1 1 201 THR C C 21.740 -16.364 -9.935 1.00 . A A . 201 THR C 1 1
17 57047 1 1 201 THR CA C 20.662 -15.727 -10.828 1.00 . A A . 201 THR CA 1 1
17 57048 1 1 201 THR CB C 21.061 -14.292 -11.221 1.00 . A A . 201 THR CB 1 1
17 57049 1 1 201 THR CG2 C 21.895 -13.563 -10.183 1.00 . A A . 201 THR CG2 1 1
17 57050 1 1 201 THR H H 19.106 -15.018 -9.564 1.00 . A A . 201 THR H 1 1
17 57051 1 1 201 THR HA H 20.572 -16.310 -11.728 1.00 . A A . 201 THR HA 1 1
17 57052 1 1 201 THR HB H 20.163 -13.716 -11.387 1.00 . A A . 201 THR HB 1 1
17 57053 1 1 201 THR HG1 H 22.011 -13.397 -12.680 1.00 . A A . 201 THR HG1 1 1
17 57054 1 1 201 THR HG21 H 22.931 -13.559 -10.490 1.00 . A A . 201 THR HG21 1 1
17 57055 1 1 201 THR HG22 H 21.804 -14.062 -9.237 1.00 . A A . 201 THR HG22 1 1
17 57056 1 1 201 THR HG23 H 21.546 -12.547 -10.085 1.00 . A A . 201 THR HG23 1 1
17 57057 1 1 201 THR N N 19.351 -15.746 -10.172 1.00 . A A . 201 THR N 1 1
17 57058 1 1 201 THR O O 21.923 -15.965 -8.785 1.00 . A A . 201 THR O 1 1
17 57059 1 1 201 THR OG1 O 21.804 -14.299 -12.427 1.00 . A A . 201 THR OG1 1 1
17 57060 1 1 202 LEU C C 24.875 -17.430 -9.975 1.00 . A A . 202 LEU C 1 1
17 57061 1 1 202 LEU CA C 23.492 -18.052 -9.705 1.00 . A A . 202 LEU CA 1 1
17 57062 1 1 202 LEU CB C 23.511 -19.544 -10.059 1.00 . A A . 202 LEU CB 1 1
17 57063 1 1 202 LEU CD1 C 23.416 -21.913 -9.220 1.00 . A A . 202 LEU CD1 1 1
17 57064 1 1 202 LEU CD2 C 25.328 -20.463 -8.592 1.00 . A A . 202 LEU CD2 1 1
17 57065 1 1 202 LEU CG C 23.850 -20.496 -8.902 1.00 . A A . 202 LEU CG 1 1
17 57066 1 1 202 LEU H H 22.239 -17.655 -11.379 1.00 . A A . 202 LEU H 1 1
17 57067 1 1 202 LEU HA H 23.254 -17.952 -8.656 1.00 . A A . 202 LEU HA 1 1
17 57068 1 1 202 LEU HB2 H 22.537 -19.813 -10.443 1.00 . A A . 202 LEU HB2 1 1
17 57069 1 1 202 LEU HB3 H 24.236 -19.693 -10.838 1.00 . A A . 202 LEU HB3 1 1
17 57070 1 1 202 LEU HD11 H 22.444 -21.895 -9.688 1.00 . A A . 202 LEU HD11 1 1
17 57071 1 1 202 LEU HD12 H 23.365 -22.482 -8.303 1.00 . A A . 202 LEU HD12 1 1
17 57072 1 1 202 LEU HD13 H 24.131 -22.368 -9.888 1.00 . A A . 202 LEU HD13 1 1
17 57073 1 1 202 LEU HD21 H 25.485 -19.913 -7.674 1.00 . A A . 202 LEU HD21 1 1
17 57074 1 1 202 LEU HD22 H 25.849 -19.979 -9.400 1.00 . A A . 202 LEU HD22 1 1
17 57075 1 1 202 LEU HD23 H 25.698 -21.471 -8.476 1.00 . A A . 202 LEU HD23 1 1
17 57076 1 1 202 LEU HG H 23.327 -20.181 -8.017 1.00 . A A . 202 LEU HG 1 1
17 57077 1 1 202 LEU N N 22.443 -17.365 -10.465 1.00 . A A . 202 LEU N 1 1
17 57078 1 1 202 LEU O O 25.080 -16.764 -10.990 1.00 . A A . 202 LEU O 1 1
17 57079 1 1 203 LEU C C 28.099 -18.369 -9.492 1.00 . A A . 203 LEU C 1 1
17 57080 1 1 203 LEU CA C 27.199 -17.184 -9.184 1.00 . A A . 203 LEU CA 1 1
17 57081 1 1 203 LEU CB C 27.662 -16.469 -7.908 1.00 . A A . 203 LEU CB 1 1
17 57082 1 1 203 LEU CD1 C 27.709 -18.159 -6.059 1.00 . A A . 203 LEU CD1 1 1
17 57083 1 1 203 LEU CD2 C 27.019 -15.803 -5.582 1.00 . A A . 203 LEU CD2 1 1
17 57084 1 1 203 LEU CG C 27.003 -16.929 -6.606 1.00 . A A . 203 LEU CG 1 1
17 57085 1 1 203 LEU H H 25.598 -18.235 -8.293 1.00 . A A . 203 LEU H 1 1
17 57086 1 1 203 LEU HA H 27.238 -16.494 -10.015 1.00 . A A . 203 LEU HA 1 1
17 57087 1 1 203 LEU HB2 H 28.728 -16.610 -7.813 1.00 . A A . 203 LEU HB2 1 1
17 57088 1 1 203 LEU HB3 H 27.468 -15.413 -8.027 1.00 . A A . 203 LEU HB3 1 1
17 57089 1 1 203 LEU HD11 H 28.727 -17.907 -5.804 1.00 . A A . 203 LEU HD11 1 1
17 57090 1 1 203 LEU HD12 H 27.707 -18.937 -6.808 1.00 . A A . 203 LEU HD12 1 1
17 57091 1 1 203 LEU HD13 H 27.192 -18.508 -5.177 1.00 . A A . 203 LEU HD13 1 1
17 57092 1 1 203 LEU HD21 H 26.927 -16.218 -4.589 1.00 . A A . 203 LEU HD21 1 1
17 57093 1 1 203 LEU HD22 H 26.194 -15.133 -5.771 1.00 . A A . 203 LEU HD22 1 1
17 57094 1 1 203 LEU HD23 H 27.949 -15.260 -5.659 1.00 . A A . 203 LEU HD23 1 1
17 57095 1 1 203 LEU HG H 25.973 -17.190 -6.799 1.00 . A A . 203 LEU HG 1 1
17 57096 1 1 203 LEU N N 25.822 -17.677 -9.066 1.00 . A A . 203 LEU N 1 1
17 57097 1 1 203 LEU O O 27.726 -19.499 -9.196 1.00 . A A . 203 LEU O 1 1
17 57098 1 1 204 PRO C C 30.344 -20.108 -9.044 1.00 . A A . 204 PRO C 1 1
17 57099 1 1 204 PRO CA C 30.179 -19.315 -10.328 1.00 . A A . 204 PRO CA 1 1
17 57100 1 1 204 PRO CB C 31.488 -18.669 -10.789 1.00 . A A . 204 PRO CB 1 1
17 57101 1 1 204 PRO CD C 29.957 -16.904 -10.383 1.00 . A A . 204 PRO CD 1 1
17 57102 1 1 204 PRO CG C 31.398 -17.298 -10.245 1.00 . A A . 204 PRO CG 1 1
17 57103 1 1 204 PRO HA H 29.778 -19.950 -11.106 1.00 . A A . 204 PRO HA 1 1
17 57104 1 1 204 PRO HB2 H 32.329 -19.210 -10.380 1.00 . A A . 204 PRO HB2 1 1
17 57105 1 1 204 PRO HB3 H 31.537 -18.666 -11.868 1.00 . A A . 204 PRO HB3 1 1
17 57106 1 1 204 PRO HD2 H 29.716 -16.130 -9.664 1.00 . A A . 204 PRO HD2 1 1
17 57107 1 1 204 PRO HD3 H 29.736 -16.590 -11.386 1.00 . A A . 204 PRO HD3 1 1
17 57108 1 1 204 PRO HG2 H 31.667 -17.330 -9.213 1.00 . A A . 204 PRO HG2 1 1
17 57109 1 1 204 PRO HG3 H 32.041 -16.619 -10.781 1.00 . A A . 204 PRO HG3 1 1
17 57110 1 1 204 PRO N N 29.304 -18.178 -10.055 1.00 . A A . 204 PRO N 1 1
17 57111 1 1 204 PRO O O 30.982 -19.651 -8.096 1.00 . A A . 204 PRO O 1 1
17 57112 1 1 205 PRO C C 31.109 -22.757 -7.530 1.00 . A A . 205 PRO C 1 1
17 57113 1 1 205 PRO CA C 29.756 -22.133 -7.780 1.00 . A A . 205 PRO CA 1 1
17 57114 1 1 205 PRO CB C 28.682 -23.156 -8.087 1.00 . A A . 205 PRO CB 1 1
17 57115 1 1 205 PRO CD C 28.919 -21.906 -10.057 1.00 . A A . 205 PRO CD 1 1
17 57116 1 1 205 PRO CG C 28.741 -23.307 -9.559 1.00 . A A . 205 PRO CG 1 1
17 57117 1 1 205 PRO HA H 29.474 -21.574 -6.911 1.00 . A A . 205 PRO HA 1 1
17 57118 1 1 205 PRO HB2 H 28.878 -24.081 -7.567 1.00 . A A . 205 PRO HB2 1 1
17 57119 1 1 205 PRO HB3 H 27.741 -22.741 -7.786 1.00 . A A . 205 PRO HB3 1 1
17 57120 1 1 205 PRO HD2 H 29.454 -21.902 -10.996 1.00 . A A . 205 PRO HD2 1 1
17 57121 1 1 205 PRO HD3 H 27.964 -21.414 -10.157 1.00 . A A . 205 PRO HD3 1 1
17 57122 1 1 205 PRO HG2 H 29.583 -23.924 -9.838 1.00 . A A . 205 PRO HG2 1 1
17 57123 1 1 205 PRO HG3 H 27.818 -23.726 -9.930 1.00 . A A . 205 PRO HG3 1 1
17 57124 1 1 205 PRO N N 29.725 -21.292 -8.979 1.00 . A A . 205 PRO N 1 1
17 57125 1 1 205 PRO O O 31.340 -23.415 -6.515 1.00 . A A . 205 PRO O 1 1
17 57126 1 1 206 GLY C C 33.414 -24.527 -8.363 1.00 . A A . 206 GLY C 1 1
17 57127 1 1 206 GLY CA C 33.352 -23.013 -8.351 1.00 . A A . 206 GLY CA 1 1
17 57128 1 1 206 GLY H H 31.734 -21.977 -9.224 1.00 . A A . 206 GLY H 1 1
17 57129 1 1 206 GLY HA2 H 33.930 -22.621 -9.176 1.00 . A A . 206 GLY HA2 1 1
17 57130 1 1 206 GLY HA3 H 33.780 -22.651 -7.427 1.00 . A A . 206 GLY HA3 1 1
17 57131 1 1 206 GLY N N 31.999 -22.514 -8.457 1.00 . A A . 206 GLY N 1 1
17 57132 1 1 206 GLY O O 32.784 -25.185 -7.534 1.00 . A A . 206 GLY O 1 1
17 57133 1 1 207 GLN C C 35.776 -26.945 -9.421 1.00 . A A . 207 GLN C 1 1
17 57134 1 1 207 GLN CA C 34.307 -26.533 -9.406 1.00 . A A . 207 GLN CA 1 1
17 57135 1 1 207 GLN CB C 33.605 -27.041 -10.668 1.00 . A A . 207 GLN CB 1 1
17 57136 1 1 207 GLN CD C 31.697 -28.381 -11.641 1.00 . A A . 207 GLN CD 1 1
17 57137 1 1 207 GLN CG C 32.357 -27.859 -10.379 1.00 . A A . 207 GLN CG 1 1
17 57138 1 1 207 GLN H H 34.652 -24.511 -9.933 1.00 . A A . 207 GLN H 1 1
17 57139 1 1 207 GLN HA H 33.834 -26.973 -8.541 1.00 . A A . 207 GLN HA 1 1
17 57140 1 1 207 GLN HB2 H 33.321 -26.193 -11.273 1.00 . A A . 207 GLN HB2 1 1
17 57141 1 1 207 GLN HB3 H 34.292 -27.658 -11.228 1.00 . A A . 207 GLN HB3 1 1
17 57142 1 1 207 GLN HE21 H 30.576 -29.626 -10.569 1.00 . A A . 207 GLN HE21 1 1
17 57143 1 1 207 GLN HE22 H 30.333 -29.680 -12.278 1.00 . A A . 207 GLN HE22 1 1
17 57144 1 1 207 GLN HG2 H 32.628 -28.700 -9.759 1.00 . A A . 207 GLN HG2 1 1
17 57145 1 1 207 GLN HG3 H 31.649 -27.237 -9.850 1.00 . A A . 207 GLN HG3 1 1
17 57146 1 1 207 GLN N N 34.173 -25.085 -9.300 1.00 . A A . 207 GLN N 1 1
17 57147 1 1 207 GLN NE2 N 30.776 -29.324 -11.480 1.00 . A A . 207 GLN NE2 1 1
17 57148 1 1 207 GLN O O 36.668 -26.097 -9.435 1.00 . A A . 207 GLN O 1 1
17 57149 1 1 207 GLN OE1 O 32.010 -27.941 -12.747 1.00 . A A . 207 GLN OE1 1 1
17 57150 1 1 208 GLU C C 37.838 -29.054 -10.862 1.00 . A A . 208 GLU C 1 1
17 57151 1 1 208 GLU CA C 37.378 -28.777 -9.433 1.00 . A A . 208 GLU CA 1 1
17 57152 1 1 208 GLU CB C 37.460 -30.057 -8.599 1.00 . A A . 208 GLU CB 1 1
17 57153 1 1 208 GLU CD C 37.321 -32.270 -9.811 1.00 . A A . 208 GLU CD 1 1
17 57154 1 1 208 GLU CG C 36.555 -31.171 -9.100 1.00 . A A . 208 GLU CG 1 1
17 57155 1 1 208 GLU H H 35.264 -28.877 -9.408 1.00 . A A . 208 GLU H 1 1
17 57156 1 1 208 GLU HA H 38.026 -28.032 -8.997 1.00 . A A . 208 GLU HA 1 1
17 57157 1 1 208 GLU HB2 H 38.478 -30.417 -8.612 1.00 . A A . 208 GLU HB2 1 1
17 57158 1 1 208 GLU HB3 H 37.182 -29.828 -7.581 1.00 . A A . 208 GLU HB3 1 1
17 57159 1 1 208 GLU HG2 H 36.036 -31.602 -8.258 1.00 . A A . 208 GLU HG2 1 1
17 57160 1 1 208 GLU HG3 H 35.836 -30.750 -9.788 1.00 . A A . 208 GLU HG3 1 1
17 57161 1 1 208 GLU N N 36.018 -28.251 -9.419 1.00 . A A . 208 GLU N 1 1
17 57162 1 1 208 GLU O O 38.417 -30.102 -11.147 1.00 . A A . 208 GLU O 1 1
17 57163 1 1 208 GLU OE1 O 38.171 -32.915 -9.163 1.00 . A A . 208 GLU OE1 1 1
17 57164 1 1 208 GLU OE2 O 37.070 -32.485 -11.015 1.00 . A A . 208 GLU OE2 1 1
17 57165 1 1 209 SER C C 39.173 -27.369 -13.470 1.00 . A A . 209 SER C 1 1
17 57166 1 1 209 SER CA C 37.964 -28.244 -13.153 1.00 . A A . 209 SER CA 1 1
17 57167 1 1 209 SER CB C 36.793 -27.875 -14.068 1.00 . A A . 209 SER CB 1 1
17 57168 1 1 209 SER H H 37.114 -27.292 -11.467 1.00 . A A . 209 SER H 1 1
17 57169 1 1 209 SER HA H 38.229 -29.277 -13.322 1.00 . A A . 209 SER HA 1 1
17 57170 1 1 209 SER HB2 H 36.031 -27.376 -13.489 1.00 . A A . 209 SER HB2 1 1
17 57171 1 1 209 SER HB3 H 37.141 -27.215 -14.849 1.00 . A A . 209 SER HB3 1 1
17 57172 1 1 209 SER HG H 36.883 -29.455 -15.223 1.00 . A A . 209 SER HG 1 1
17 57173 1 1 209 SER N N 37.577 -28.105 -11.755 1.00 . A A . 209 SER N 1 1
17 57174 1 1 209 SER O O 39.467 -26.415 -12.750 1.00 . A A . 209 SER O 1 1
17 57175 1 1 209 SER OG O 36.228 -29.029 -14.665 1.00 . A A . 209 SER OG 1 1
17 57176 1 1 210 GLU C C 42.119 -26.980 -13.879 1.00 . A A . 210 GLU C 1 1
17 57177 1 1 210 GLU CA C 41.047 -26.944 -14.963 1.00 . A A . 210 GLU CA 1 1
17 57178 1 1 210 GLU CB C 40.666 -25.495 -15.272 1.00 . A A . 210 GLU CB 1 1
17 57179 1 1 210 GLU CD C 38.909 -23.955 -16.231 1.00 . A A . 210 GLU CD 1 1
17 57180 1 1 210 GLU CG C 39.463 -25.366 -16.192 1.00 . A A . 210 GLU CG 1 1
17 57181 1 1 210 GLU H H 39.586 -28.472 -15.086 1.00 . A A . 210 GLU H 1 1
17 57182 1 1 210 GLU HA H 41.441 -27.403 -15.857 1.00 . A A . 210 GLU HA 1 1
17 57183 1 1 210 GLU HB2 H 40.439 -24.989 -14.346 1.00 . A A . 210 GLU HB2 1 1
17 57184 1 1 210 GLU HB3 H 41.506 -25.006 -15.743 1.00 . A A . 210 GLU HB3 1 1
17 57185 1 1 210 GLU HG2 H 39.759 -25.647 -17.192 1.00 . A A . 210 GLU HG2 1 1
17 57186 1 1 210 GLU HG3 H 38.687 -26.033 -15.846 1.00 . A A . 210 GLU HG3 1 1
17 57187 1 1 210 GLU N N 39.870 -27.700 -14.552 1.00 . A A . 210 GLU N 1 1
17 57188 1 1 210 GLU O O 42.107 -26.166 -12.955 1.00 . A A . 210 GLU O 1 1
17 57189 1 1 210 GLU OE1 O 39.084 -23.220 -15.236 1.00 . A A . 210 GLU OE1 1 1
17 57190 1 1 210 GLU OE2 O 38.300 -23.585 -17.257 1.00 . A A . 210 GLU OE2 1 1
17 57191 1 1 211 PHE C C 43.568 -28.409 -11.645 1.00 . A A . 211 PHE C 1 1
17 57192 1 1 211 PHE CA C 44.121 -28.071 -13.025 1.00 . A A . 211 PHE CA 1 1
17 57193 1 1 211 PHE CB C 44.948 -26.786 -12.955 1.00 . A A . 211 PHE CB 1 1
17 57194 1 1 211 PHE CD1 C 46.719 -26.924 -14.727 1.00 . A A . 211 PHE CD1 1 1
17 57195 1 1 211 PHE CD2 C 44.887 -25.436 -15.069 1.00 . A A . 211 PHE CD2 1 1
17 57196 1 1 211 PHE CE1 C 47.257 -26.546 -15.943 1.00 . A A . 211 PHE CE1 1 1
17 57197 1 1 211 PHE CE2 C 45.420 -25.054 -16.286 1.00 . A A . 211 PHE CE2 1 1
17 57198 1 1 211 PHE CG C 45.530 -26.374 -14.277 1.00 . A A . 211 PHE CG 1 1
17 57199 1 1 211 PHE CZ C 46.607 -25.610 -16.723 1.00 . A A . 211 PHE CZ 1 1
17 57200 1 1 211 PHE H H 42.997 -28.548 -14.755 1.00 . A A . 211 PHE H 1 1
17 57201 1 1 211 PHE HA H 44.756 -28.880 -13.353 1.00 . A A . 211 PHE HA 1 1
17 57202 1 1 211 PHE HB2 H 44.320 -25.981 -12.603 1.00 . A A . 211 PHE HB2 1 1
17 57203 1 1 211 PHE HB3 H 45.764 -26.930 -12.262 1.00 . A A . 211 PHE HB3 1 1
17 57204 1 1 211 PHE HD1 H 47.228 -27.656 -14.118 1.00 . A A . 211 PHE HD1 1 1
17 57205 1 1 211 PHE HD2 H 43.959 -25.001 -14.728 1.00 . A A . 211 PHE HD2 1 1
17 57206 1 1 211 PHE HE1 H 48.185 -26.982 -16.282 1.00 . A A . 211 PHE HE1 1 1
17 57207 1 1 211 PHE HE2 H 44.910 -24.322 -16.894 1.00 . A A . 211 PHE HE2 1 1
17 57208 1 1 211 PHE HZ H 47.025 -25.313 -17.674 1.00 . A A . 211 PHE HZ 1 1
17 57209 1 1 211 PHE N N 43.042 -27.928 -13.997 1.00 . A A . 211 PHE N 1 1
17 57210 1 1 211 PHE O O 42.354 -28.460 -11.447 1.00 . A A . 211 PHE O 1 1
17 57211 1 1 212 SER C C 45.268 -28.945 -8.390 1.00 . A A . 212 SER C 1 1
17 57212 1 1 212 SER CA C 44.067 -28.972 -9.330 1.00 . A A . 212 SER CA 1 1
17 57213 1 1 212 SER CB C 43.407 -30.351 -9.293 1.00 . A A . 212 SER CB 1 1
17 57214 1 1 212 SER H H 45.420 -28.583 -10.911 1.00 . A A . 212 SER H 1 1
17 57215 1 1 212 SER HA H 43.352 -28.232 -9.004 1.00 . A A . 212 SER HA 1 1
17 57216 1 1 212 SER HB2 H 42.576 -30.369 -9.983 1.00 . A A . 212 SER HB2 1 1
17 57217 1 1 212 SER HB3 H 44.129 -31.101 -9.580 1.00 . A A . 212 SER HB3 1 1
17 57218 1 1 212 SER HG H 43.262 -31.509 -7.719 1.00 . A A . 212 SER HG 1 1
17 57219 1 1 212 SER N N 44.466 -28.639 -10.692 1.00 . A A . 212 SER N 1 1
17 57220 1 1 212 SER O O 46.379 -28.622 -8.859 1.00 . A A . 212 SER O 1 1
17 57221 1 1 212 SER OXT O 45.086 -29.246 -7.191 1.00 . A A . 212 SER OXT 1 1
17 57222 1 1 212 SER OG O 42.926 -30.653 -7.994 1.00 . A A . 212 SER OG 1 1
18 57223 1 1 1 SER C C -10.375 -3.559 13.212 1.00 . A A . 1 SER C 1 1
18 57224 1 1 1 SER CA C -9.812 -4.133 11.916 1.00 . A A . 1 SER CA 1 1
18 57225 1 1 1 SER CB C -9.132 -3.032 11.102 1.00 . A A . 1 SER CB 1 1
18 57226 1 1 1 SER H1 H -10.434 -5.353 10.380 1.00 . A A . 1 SER H1 1 1
18 57227 1 1 1 SER H2 H -11.411 -3.965 10.632 1.00 . A A . 1 SER H2 1 1
18 57228 1 1 1 SER H3 H -11.502 -5.290 11.719 1.00 . A A . 1 SER H3 1 1
18 57229 1 1 1 SER HA H -9.088 -4.898 12.154 1.00 . A A . 1 SER HA 1 1
18 57230 1 1 1 SER HB2 H -8.635 -2.346 11.772 1.00 . A A . 1 SER HB2 1 1
18 57231 1 1 1 SER HB3 H -8.405 -3.475 10.437 1.00 . A A . 1 SER HB3 1 1
18 57232 1 1 1 SER HG H -9.985 -2.552 9.405 1.00 . A A . 1 SER HG 1 1
18 57233 1 1 1 SER N N -10.886 -4.740 11.087 1.00 . A A . 1 SER N 1 1
18 57234 1 1 1 SER O O -9.757 -3.670 14.271 1.00 . A A . 1 SER O 1 1
18 57235 1 1 1 SER OG O -10.076 -2.311 10.330 1.00 . A A . 1 SER OG 1 1
18 57236 1 1 2 TYR C C -13.668 -2.746 14.351 1.00 . A A . 2 TYR C 1 1
18 57237 1 1 2 TYR CA C -12.196 -2.352 14.286 1.00 . A A . 2 TYR CA 1 1
18 57238 1 1 2 TYR CB C -12.065 -0.829 14.248 1.00 . A A . 2 TYR CB 1 1
18 57239 1 1 2 TYR CD1 C -12.999 -0.426 16.559 1.00 . A A . 2 TYR CD1 1 1
18 57240 1 1 2 TYR CD2 C -10.953 0.645 15.969 1.00 . A A . 2 TYR CD2 1 1
18 57241 1 1 2 TYR CE1 C -12.947 0.155 17.812 1.00 . A A . 2 TYR CE1 1 1
18 57242 1 1 2 TYR CE2 C -10.893 1.230 17.220 1.00 . A A . 2 TYR CE2 1 1
18 57243 1 1 2 TYR CG C -12.005 -0.191 15.618 1.00 . A A . 2 TYR CG 1 1
18 57244 1 1 2 TYR CZ C -11.893 0.982 18.138 1.00 . A A . 2 TYR CZ 1 1
18 57245 1 1 2 TYR H H -11.993 -2.888 12.248 1.00 . A A . 2 TYR H 1 1
18 57246 1 1 2 TYR HA H -11.696 -2.725 15.167 1.00 . A A . 2 TYR HA 1 1
18 57247 1 1 2 TYR HB2 H -11.162 -0.566 13.719 1.00 . A A . 2 TYR HB2 1 1
18 57248 1 1 2 TYR HB3 H -12.916 -0.415 13.726 1.00 . A A . 2 TYR HB3 1 1
18 57249 1 1 2 TYR HD1 H -13.824 -1.075 16.301 1.00 . A A . 2 TYR HD1 1 1
18 57250 1 1 2 TYR HD2 H -10.172 0.837 15.248 1.00 . A A . 2 TYR HD2 1 1
18 57251 1 1 2 TYR HE1 H -13.730 -0.040 18.530 1.00 . A A . 2 TYR HE1 1 1
18 57252 1 1 2 TYR HE2 H -10.067 1.876 17.475 1.00 . A A . 2 TYR HE2 1 1
18 57253 1 1 2 TYR HH H -11.518 0.920 20.024 1.00 . A A . 2 TYR HH 1 1
18 57254 1 1 2 TYR N N -11.550 -2.944 13.120 1.00 . A A . 2 TYR N 1 1
18 57255 1 1 2 TYR O O -14.163 -3.165 15.398 1.00 . A A . 2 TYR O 1 1
18 57256 1 1 2 TYR OH O -11.837 1.562 19.385 1.00 . A A . 2 TYR OH 1 1
18 57257 1 1 3 ASP C C -15.967 -4.446 12.920 1.00 . A A . 3 ASP C 1 1
18 57258 1 1 3 ASP CA C -15.779 -2.951 13.156 1.00 . A A . 3 ASP CA 1 1
18 57259 1 1 3 ASP CB C -16.462 -2.158 12.041 1.00 . A A . 3 ASP CB 1 1
18 57260 1 1 3 ASP CG C -15.852 -2.431 10.680 1.00 . A A . 3 ASP CG 1 1
18 57261 1 1 3 ASP H H -13.912 -2.271 12.425 1.00 . A A . 3 ASP H 1 1
18 57262 1 1 3 ASP HA H -16.231 -2.689 14.101 1.00 . A A . 3 ASP HA 1 1
18 57263 1 1 3 ASP HB2 H -17.507 -2.424 12.006 1.00 . A A . 3 ASP HB2 1 1
18 57264 1 1 3 ASP HB3 H -16.370 -1.102 12.251 1.00 . A A . 3 ASP HB3 1 1
18 57265 1 1 3 ASP N N -14.363 -2.609 13.227 1.00 . A A . 3 ASP N 1 1
18 57266 1 1 3 ASP O O -16.931 -5.044 13.399 1.00 . A A . 3 ASP O 1 1
18 57267 1 1 3 ASP OD1 O -14.608 -2.504 10.590 1.00 . A A . 3 ASP OD1 1 1
18 57268 1 1 3 ASP OD2 O -16.619 -2.572 9.704 1.00 . A A . 3 ASP OD2 1 1
18 57269 1 1 4 SER C C -16.377 -6.810 11.107 1.00 . A A . 4 SER C 1 1
18 57270 1 1 4 SER CA C -15.104 -6.471 11.881 1.00 . A A . 4 SER CA 1 1
18 57271 1 1 4 SER CB C -15.049 -7.287 13.174 1.00 . A A . 4 SER CB 1 1
18 57272 1 1 4 SER H H -14.295 -4.516 11.826 1.00 . A A . 4 SER H 1 1
18 57273 1 1 4 SER HA H -14.247 -6.721 11.273 1.00 . A A . 4 SER HA 1 1
18 57274 1 1 4 SER HB2 H -14.084 -7.155 13.640 1.00 . A A . 4 SER HB2 1 1
18 57275 1 1 4 SER HB3 H -15.823 -6.944 13.846 1.00 . A A . 4 SER HB3 1 1
18 57276 1 1 4 SER HG H -14.541 -9.172 13.326 1.00 . A A . 4 SER HG 1 1
18 57277 1 1 4 SER N N -15.040 -5.045 12.180 1.00 . A A . 4 SER N 1 1
18 57278 1 1 4 SER O O -17.432 -7.031 11.701 1.00 . A A . 4 SER O 1 1
18 57279 1 1 4 SER OG O -15.246 -8.666 12.916 1.00 . A A . 4 SER OG 1 1
18 57280 1 1 5 PRO C C -17.911 -8.615 9.077 1.00 . A A . 5 PRO C 1 1
18 57281 1 1 5 PRO CA C -17.452 -7.170 8.917 1.00 . A A . 5 PRO CA 1 1
18 57282 1 1 5 PRO CB C -16.933 -6.926 7.497 1.00 . A A . 5 PRO CB 1 1
18 57283 1 1 5 PRO CD C -15.079 -6.607 8.970 1.00 . A A . 5 PRO CD 1 1
18 57284 1 1 5 PRO CG C -15.457 -7.091 7.598 1.00 . A A . 5 PRO CG 1 1
18 57285 1 1 5 PRO HA H -18.281 -6.507 9.119 1.00 . A A . 5 PRO HA 1 1
18 57286 1 1 5 PRO HB2 H -17.368 -7.650 6.823 1.00 . A A . 5 PRO HB2 1 1
18 57287 1 1 5 PRO HB3 H -17.197 -5.928 7.181 1.00 . A A . 5 PRO HB3 1 1
18 57288 1 1 5 PRO HD2 H -14.244 -7.175 9.353 1.00 . A A . 5 PRO HD2 1 1
18 57289 1 1 5 PRO HD3 H -14.843 -5.554 8.947 1.00 . A A . 5 PRO HD3 1 1
18 57290 1 1 5 PRO HG2 H -15.195 -8.133 7.483 1.00 . A A . 5 PRO HG2 1 1
18 57291 1 1 5 PRO HG3 H -14.968 -6.495 6.842 1.00 . A A . 5 PRO HG3 1 1
18 57292 1 1 5 PRO N N -16.297 -6.856 9.765 1.00 . A A . 5 PRO N 1 1
18 57293 1 1 5 PRO O O -17.137 -9.481 9.485 1.00 . A A . 5 PRO O 1 1
18 57294 1 1 6 ASP C C -20.215 -10.713 7.503 1.00 . A A . 6 ASP C 1 1
18 57295 1 1 6 ASP CA C -19.739 -10.209 8.862 1.00 . A A . 6 ASP CA 1 1
18 57296 1 1 6 ASP CB C -20.901 -10.217 9.857 1.00 . A A . 6 ASP CB 1 1
18 57297 1 1 6 ASP CG C -21.984 -9.223 9.489 1.00 . A A . 6 ASP CG 1 1
18 57298 1 1 6 ASP H H -19.743 -8.136 8.435 1.00 . A A . 6 ASP H 1 1
18 57299 1 1 6 ASP HA H -18.963 -10.867 9.224 1.00 . A A . 6 ASP HA 1 1
18 57300 1 1 6 ASP HB2 H -21.338 -11.204 9.883 1.00 . A A . 6 ASP HB2 1 1
18 57301 1 1 6 ASP HB3 H -20.527 -9.968 10.839 1.00 . A A . 6 ASP HB3 1 1
18 57302 1 1 6 ASP N N -19.175 -8.868 8.754 1.00 . A A . 6 ASP N 1 1
18 57303 1 1 6 ASP O O -21.164 -11.492 7.416 1.00 . A A . 6 ASP O 1 1
18 57304 1 1 6 ASP OD1 O -22.591 -9.379 8.408 1.00 . A A . 6 ASP OD1 1 1
18 57305 1 1 6 ASP OD2 O -22.225 -8.287 10.280 1.00 . A A . 6 ASP OD2 1 1
18 57306 1 1 7 TYR C C -18.845 -11.606 4.510 1.00 . A A . 7 TYR C 1 1
18 57307 1 1 7 TYR CA C -19.902 -10.671 5.089 1.00 . A A . 7 TYR CA 1 1
18 57308 1 1 7 TYR CB C -20.067 -9.442 4.192 1.00 . A A . 7 TYR CB 1 1
18 57309 1 1 7 TYR CD1 C -22.265 -10.091 3.134 1.00 . A A . 7 TYR CD1 1 1
18 57310 1 1 7 TYR CD2 C -22.099 -7.942 4.152 1.00 . A A . 7 TYR CD2 1 1
18 57311 1 1 7 TYR CE1 C -23.578 -9.831 2.790 1.00 . A A . 7 TYR CE1 1 1
18 57312 1 1 7 TYR CE2 C -23.411 -7.675 3.813 1.00 . A A . 7 TYR CE2 1 1
18 57313 1 1 7 TYR CG C -21.504 -9.153 3.819 1.00 . A A . 7 TYR CG 1 1
18 57314 1 1 7 TYR CZ C -24.146 -8.622 3.132 1.00 . A A . 7 TYR CZ 1 1
18 57315 1 1 7 TYR H H -18.799 -9.646 6.577 1.00 . A A . 7 TYR H 1 1
18 57316 1 1 7 TYR HA H -20.843 -11.199 5.138 1.00 . A A . 7 TYR HA 1 1
18 57317 1 1 7 TYR HB2 H -19.678 -8.575 4.706 1.00 . A A . 7 TYR HB2 1 1
18 57318 1 1 7 TYR HB3 H -19.510 -9.592 3.278 1.00 . A A . 7 TYR HB3 1 1
18 57319 1 1 7 TYR HD1 H -21.817 -11.037 2.867 1.00 . A A . 7 TYR HD1 1 1
18 57320 1 1 7 TYR HD2 H -21.520 -7.202 4.684 1.00 . A A . 7 TYR HD2 1 1
18 57321 1 1 7 TYR HE1 H -24.154 -10.574 2.258 1.00 . A A . 7 TYR HE1 1 1
18 57322 1 1 7 TYR HE2 H -23.856 -6.728 4.081 1.00 . A A . 7 TYR HE2 1 1
18 57323 1 1 7 TYR HH H -25.981 -9.153 2.909 1.00 . A A . 7 TYR HH 1 1
18 57324 1 1 7 TYR N N -19.548 -10.264 6.444 1.00 . A A . 7 TYR N 1 1
18 57325 1 1 7 TYR O O -17.735 -11.181 4.188 1.00 . A A . 7 TYR O 1 1
18 57326 1 1 7 TYR OH O -25.454 -8.360 2.793 1.00 . A A . 7 TYR OH 1 1
18 57327 1 1 8 THR C C -18.667 -14.259 2.415 1.00 . A A . 8 THR C 1 1
18 57328 1 1 8 THR CA C -18.280 -13.877 3.840 1.00 . A A . 8 THR CA 1 1
18 57329 1 1 8 THR CB C -18.269 -15.123 4.729 1.00 . A A . 8 THR CB 1 1
18 57330 1 1 8 THR CG2 C -16.902 -15.763 4.844 1.00 . A A . 8 THR CG2 1 1
18 57331 1 1 8 THR H H -20.097 -13.158 4.655 1.00 . A A . 8 THR H 1 1
18 57332 1 1 8 THR HA H -17.291 -13.445 3.829 1.00 . A A . 8 THR HA 1 1
18 57333 1 1 8 THR HB H -18.944 -15.856 4.312 1.00 . A A . 8 THR HB 1 1
18 57334 1 1 8 THR HG1 H -19.342 -15.468 6.331 1.00 . A A . 8 THR HG1 1 1
18 57335 1 1 8 THR HG21 H -16.813 -16.554 4.114 1.00 . A A . 8 THR HG21 1 1
18 57336 1 1 8 THR HG22 H -16.780 -16.174 5.836 1.00 . A A . 8 THR HG22 1 1
18 57337 1 1 8 THR HG23 H -16.140 -15.020 4.665 1.00 . A A . 8 THR HG23 1 1
18 57338 1 1 8 THR N N -19.198 -12.880 4.380 1.00 . A A . 8 THR N 1 1
18 57339 1 1 8 THR O O -19.583 -13.677 1.832 1.00 . A A . 8 THR O 1 1
18 57340 1 1 8 THR OG1 O -18.708 -14.809 6.039 1.00 . A A . 8 THR OG1 1 1
18 57341 1 1 9 ASP C C -17.982 -14.596 -0.512 1.00 . A A . 9 ASP C 1 1
18 57342 1 1 9 ASP CA C -18.232 -15.706 0.504 1.00 . A A . 9 ASP CA 1 1
18 57343 1 1 9 ASP CB C -19.675 -16.205 0.387 1.00 . A A . 9 ASP CB 1 1
18 57344 1 1 9 ASP CG C -20.046 -17.170 1.495 1.00 . A A . 9 ASP CG 1 1
18 57345 1 1 9 ASP H H -17.248 -15.666 2.377 1.00 . A A . 9 ASP H 1 1
18 57346 1 1 9 ASP HA H -17.560 -16.525 0.297 1.00 . A A . 9 ASP HA 1 1
18 57347 1 1 9 ASP HB2 H -20.346 -15.360 0.432 1.00 . A A . 9 ASP HB2 1 1
18 57348 1 1 9 ASP HB3 H -19.799 -16.707 -0.561 1.00 . A A . 9 ASP HB3 1 1
18 57349 1 1 9 ASP N N -17.964 -15.242 1.861 1.00 . A A . 9 ASP N 1 1
18 57350 1 1 9 ASP O O -18.744 -14.429 -1.464 1.00 . A A . 9 ASP O 1 1
18 57351 1 1 9 ASP OD1 O -20.332 -16.704 2.618 1.00 . A A . 9 ASP OD1 1 1
18 57352 1 1 9 ASP OD2 O -20.051 -18.393 1.240 1.00 . A A . 9 ASP OD2 1 1
18 57353 1 1 10 GLU C C -15.262 -12.071 -0.781 1.00 . A A . 10 GLU C 1 1
18 57354 1 1 10 GLU CA C -16.562 -12.746 -1.208 1.00 . A A . 10 GLU CA 1 1
18 57355 1 1 10 GLU CB C -17.692 -11.717 -1.255 1.00 . A A . 10 GLU CB 1 1
18 57356 1 1 10 GLU CD C -19.411 -10.413 0.058 1.00 . A A . 10 GLU CD 1 1
18 57357 1 1 10 GLU CG C -18.147 -11.248 0.117 1.00 . A A . 10 GLU CG 1 1
18 57358 1 1 10 GLU H H -16.337 -14.020 0.469 1.00 . A A . 10 GLU H 1 1
18 57359 1 1 10 GLU HA H -16.428 -13.164 -2.195 1.00 . A A . 10 GLU HA 1 1
18 57360 1 1 10 GLU HB2 H -17.356 -10.855 -1.813 1.00 . A A . 10 GLU HB2 1 1
18 57361 1 1 10 GLU HB3 H -18.540 -12.154 -1.761 1.00 . A A . 10 GLU HB3 1 1
18 57362 1 1 10 GLU HG2 H -18.335 -12.113 0.736 1.00 . A A . 10 GLU HG2 1 1
18 57363 1 1 10 GLU HG3 H -17.360 -10.654 0.559 1.00 . A A . 10 GLU HG3 1 1
18 57364 1 1 10 GLU N N -16.908 -13.839 -0.306 1.00 . A A . 10 GLU N 1 1
18 57365 1 1 10 GLU O O -15.242 -11.281 0.163 1.00 . A A . 10 GLU O 1 1
18 57366 1 1 10 GLU OE1 O -19.372 -9.319 -0.544 1.00 . A A . 10 GLU OE1 1 1
18 57367 1 1 10 GLU OE2 O -20.440 -10.852 0.614 1.00 . A A . 10 GLU OE2 1 1
18 57368 1 1 11 SER C C -12.935 -10.286 -1.147 1.00 . A A . 11 SER C 1 1
18 57369 1 1 11 SER CA C -12.871 -11.808 -1.187 1.00 . A A . 11 SER CA 1 1
18 57370 1 1 11 SER CB C -11.842 -12.260 -2.225 1.00 . A A . 11 SER CB 1 1
18 57371 1 1 11 SER H H -14.260 -13.020 -2.227 1.00 . A A . 11 SER H 1 1
18 57372 1 1 11 SER HA H -12.574 -12.161 -0.220 1.00 . A A . 11 SER HA 1 1
18 57373 1 1 11 SER HB2 H -12.351 -12.528 -3.139 1.00 . A A . 11 SER HB2 1 1
18 57374 1 1 11 SER HB3 H -11.153 -11.452 -2.421 1.00 . A A . 11 SER HB3 1 1
18 57375 1 1 11 SER HG H -10.838 -13.917 -2.514 1.00 . A A . 11 SER HG 1 1
18 57376 1 1 11 SER N N -14.179 -12.385 -1.487 1.00 . A A . 11 SER N 1 1
18 57377 1 1 11 SER O O -12.143 -9.639 -0.462 1.00 . A A . 11 SER O 1 1
18 57378 1 1 11 SER OG O -11.110 -13.383 -1.764 1.00 . A A . 11 SER OG 1 1
18 57379 1 1 12 CYS C C -12.805 -7.508 -1.841 1.00 . A A . 12 CYS C 1 1
18 57380 1 1 12 CYS CA C -14.116 -8.283 -1.930 1.00 . A A . 12 CYS CA 1 1
18 57381 1 1 12 CYS CB C -15.017 -7.864 -0.791 1.00 . A A . 12 CYS CB 1 1
18 57382 1 1 12 CYS H H -14.503 -10.321 -2.366 1.00 . A A . 12 CYS H 1 1
18 57383 1 1 12 CYS HA H -14.600 -8.059 -2.869 1.00 . A A . 12 CYS HA 1 1
18 57384 1 1 12 CYS HB2 H -15.270 -8.741 -0.227 1.00 . A A . 12 CYS HB2 1 1
18 57385 1 1 12 CYS HB3 H -14.475 -7.180 -0.159 1.00 . A A . 12 CYS HB3 1 1
18 57386 1 1 12 CYS N N -13.901 -9.733 -1.871 1.00 . A A . 12 CYS N 1 1
18 57387 1 1 12 CYS O O -12.725 -6.450 -1.216 1.00 . A A . 12 CYS O 1 1
18 57388 1 1 12 CYS SG S -16.565 -7.052 -1.310 1.00 . A A . 12 CYS SG 1 1
18 57389 1 1 13 THR C C -10.238 -6.672 -3.784 1.00 . A A . 13 THR C 1 1
18 57390 1 1 13 THR CA C -10.469 -7.437 -2.487 1.00 . A A . 13 THR CA 1 1
18 57391 1 1 13 THR CB C -9.386 -8.501 -2.326 1.00 . A A . 13 THR CB 1 1
18 57392 1 1 13 THR CG2 C -8.056 -7.936 -1.877 1.00 . A A . 13 THR CG2 1 1
18 57393 1 1 13 THR H H -11.952 -8.884 -2.946 1.00 . A A . 13 THR H 1 1
18 57394 1 1 13 THR HA H -10.411 -6.747 -1.658 1.00 . A A . 13 THR HA 1 1
18 57395 1 1 13 THR HB H -9.232 -8.984 -3.280 1.00 . A A . 13 THR HB 1 1
18 57396 1 1 13 THR HG1 H -9.963 -9.065 -0.541 1.00 . A A . 13 THR HG1 1 1
18 57397 1 1 13 THR HG21 H -8.225 -7.079 -1.242 1.00 . A A . 13 THR HG21 1 1
18 57398 1 1 13 THR HG22 H -7.481 -7.636 -2.742 1.00 . A A . 13 THR HG22 1 1
18 57399 1 1 13 THR HG23 H -7.511 -8.690 -1.327 1.00 . A A . 13 THR HG23 1 1
18 57400 1 1 13 THR N N -11.796 -8.050 -2.472 1.00 . A A . 13 THR N 1 1
18 57401 1 1 13 THR O O -10.260 -7.249 -4.865 1.00 . A A . 13 THR O 1 1
18 57402 1 1 13 THR OG1 O -9.779 -9.484 -1.385 1.00 . A A . 13 THR OG1 1 1
18 57403 1 1 14 PHE C C -8.247 -4.380 -5.070 1.00 . A A . 14 PHE C 1 1
18 57404 1 1 14 PHE CA C -9.754 -4.539 -4.838 1.00 . A A . 14 PHE CA 1 1
18 57405 1 1 14 PHE CB C -10.433 -3.175 -4.666 1.00 . A A . 14 PHE CB 1 1
18 57406 1 1 14 PHE CD1 C -12.707 -4.209 -4.407 1.00 . A A . 14 PHE CD1 1 1
18 57407 1 1 14 PHE CD2 C -12.060 -2.495 -2.883 1.00 . A A . 14 PHE CD2 1 1
18 57408 1 1 14 PHE CE1 C -13.902 -4.345 -3.757 1.00 . A A . 14 PHE CE1 1 1
18 57409 1 1 14 PHE CE2 C -13.271 -2.621 -2.230 1.00 . A A . 14 PHE CE2 1 1
18 57410 1 1 14 PHE CG C -11.766 -3.283 -3.981 1.00 . A A . 14 PHE CG 1 1
18 57411 1 1 14 PHE CZ C -14.194 -3.550 -2.667 1.00 . A A . 14 PHE CZ 1 1
18 57412 1 1 14 PHE H H -9.972 -4.973 -2.776 1.00 . A A . 14 PHE H 1 1
18 57413 1 1 14 PHE HA H -10.198 -5.036 -5.689 1.00 . A A . 14 PHE HA 1 1
18 57414 1 1 14 PHE HB2 H -9.800 -2.532 -4.072 1.00 . A A . 14 PHE HB2 1 1
18 57415 1 1 14 PHE HB3 H -10.589 -2.729 -5.637 1.00 . A A . 14 PHE HB3 1 1
18 57416 1 1 14 PHE HD1 H -12.509 -4.819 -5.270 1.00 . A A . 14 PHE HD1 1 1
18 57417 1 1 14 PHE HD2 H -11.340 -1.768 -2.546 1.00 . A A . 14 PHE HD2 1 1
18 57418 1 1 14 PHE HE1 H -14.608 -5.078 -4.104 1.00 . A A . 14 PHE HE1 1 1
18 57419 1 1 14 PHE HE2 H -13.495 -1.996 -1.380 1.00 . A A . 14 PHE HE2 1 1
18 57420 1 1 14 PHE HZ H -15.139 -3.656 -2.158 1.00 . A A . 14 PHE HZ 1 1
18 57421 1 1 14 PHE N N -10.000 -5.375 -3.668 1.00 . A A . 14 PHE N 1 1
18 57422 1 1 14 PHE O O -7.523 -3.909 -4.192 1.00 . A A . 14 PHE O 1 1
18 57423 1 1 15 LYS C C -6.036 -3.513 -7.438 1.00 . A A . 15 LYS C 1 1
18 57424 1 1 15 LYS CA C -6.349 -4.730 -6.574 1.00 . A A . 15 LYS CA 1 1
18 57425 1 1 15 LYS CB C -5.907 -6.004 -7.297 1.00 . A A . 15 LYS CB 1 1
18 57426 1 1 15 LYS CD C -3.769 -7.182 -7.928 1.00 . A A . 15 LYS CD 1 1
18 57427 1 1 15 LYS CE C -3.479 -7.586 -6.491 1.00 . A A . 15 LYS CE 1 1
18 57428 1 1 15 LYS CG C -4.555 -5.882 -7.997 1.00 . A A . 15 LYS CG 1 1
18 57429 1 1 15 LYS H H -8.405 -5.187 -6.891 1.00 . A A . 15 LYS H 1 1
18 57430 1 1 15 LYS HA H -5.801 -4.647 -5.647 1.00 . A A . 15 LYS HA 1 1
18 57431 1 1 15 LYS HB2 H -5.846 -6.807 -6.577 1.00 . A A . 15 LYS HB2 1 1
18 57432 1 1 15 LYS HB3 H -6.652 -6.256 -8.039 1.00 . A A . 15 LYS HB3 1 1
18 57433 1 1 15 LYS HD2 H -4.344 -7.964 -8.401 1.00 . A A . 15 LYS HD2 1 1
18 57434 1 1 15 LYS HD3 H -2.834 -7.054 -8.453 1.00 . A A . 15 LYS HD3 1 1
18 57435 1 1 15 LYS HE2 H -3.930 -6.864 -5.827 1.00 . A A . 15 LYS HE2 1 1
18 57436 1 1 15 LYS HE3 H -3.911 -8.560 -6.310 1.00 . A A . 15 LYS HE3 1 1
18 57437 1 1 15 LYS HG2 H -4.718 -5.627 -9.034 1.00 . A A . 15 LYS HG2 1 1
18 57438 1 1 15 LYS HG3 H -3.980 -5.097 -7.522 1.00 . A A . 15 LYS HG3 1 1
18 57439 1 1 15 LYS HZ1 H -1.847 -8.053 -5.274 1.00 . A A . 15 LYS HZ1 1 1
18 57440 1 1 15 LYS HZ2 H -1.607 -6.692 -6.250 1.00 . A A . 15 LYS HZ2 1 1
18 57441 1 1 15 LYS HZ3 H -1.544 -8.239 -6.929 1.00 . A A . 15 LYS HZ3 1 1
18 57442 1 1 15 LYS N N -7.777 -4.802 -6.245 1.00 . A A . 15 LYS N 1 1
18 57443 1 1 15 LYS NZ N -2.017 -7.647 -6.217 1.00 . A A . 15 LYS NZ 1 1
18 57444 1 1 15 LYS O O -6.624 -3.315 -8.486 1.00 . A A . 15 LYS O 1 1
18 57445 1 1 16 ILE C C -3.370 -1.758 -8.471 1.00 . A A . 16 ILE C 1 1
18 57446 1 1 16 ILE CA C -4.683 -1.534 -7.751 1.00 . A A . 16 ILE CA 1 1
18 57447 1 1 16 ILE CB C -4.565 -0.323 -6.817 1.00 . A A . 16 ILE CB 1 1
18 57448 1 1 16 ILE CD1 C -5.342 1.377 -8.525 1.00 . A A . 16 ILE CD1 1 1
18 57449 1 1 16 ILE CG1 C -5.592 0.742 -7.183 1.00 . A A . 16 ILE CG1 1 1
18 57450 1 1 16 ILE CG2 C -3.157 0.265 -6.810 1.00 . A A . 16 ILE CG2 1 1
18 57451 1 1 16 ILE H H -4.609 -2.949 -6.174 1.00 . A A . 16 ILE H 1 1
18 57452 1 1 16 ILE HA H -5.456 -1.323 -8.479 1.00 . A A . 16 ILE HA 1 1
18 57453 1 1 16 ILE HB H -4.776 -0.679 -5.842 1.00 . A A . 16 ILE HB 1 1
18 57454 1 1 16 ILE HD11 H -4.284 1.541 -8.654 1.00 . A A . 16 ILE HD11 1 1
18 57455 1 1 16 ILE HD12 H -5.862 2.321 -8.579 1.00 . A A . 16 ILE HD12 1 1
18 57456 1 1 16 ILE HD13 H -5.702 0.719 -9.298 1.00 . A A . 16 ILE HD13 1 1
18 57457 1 1 16 ILE HG12 H -6.572 0.294 -7.205 1.00 . A A . 16 ILE HG12 1 1
18 57458 1 1 16 ILE HG13 H -5.574 1.520 -6.437 1.00 . A A . 16 ILE HG13 1 1
18 57459 1 1 16 ILE HG21 H -2.906 0.609 -7.802 1.00 . A A . 16 ILE HG21 1 1
18 57460 1 1 16 ILE HG22 H -2.452 -0.493 -6.503 1.00 . A A . 16 ILE HG22 1 1
18 57461 1 1 16 ILE HG23 H -3.118 1.095 -6.120 1.00 . A A . 16 ILE HG23 1 1
18 57462 1 1 16 ILE N N -5.077 -2.719 -7.004 1.00 . A A . 16 ILE N 1 1
18 57463 1 1 16 ILE O O -2.403 -2.254 -7.894 1.00 . A A . 16 ILE O 1 1
18 57464 1 1 17 SER C C -1.660 -0.210 -11.068 1.00 . A A . 17 SER C 1 1
18 57465 1 1 17 SER CA C -2.160 -1.561 -10.558 1.00 . A A . 17 SER CA 1 1
18 57466 1 1 17 SER CB C -2.467 -2.474 -11.746 1.00 . A A . 17 SER CB 1 1
18 57467 1 1 17 SER H H -4.156 -1.019 -10.144 1.00 . A A . 17 SER H 1 1
18 57468 1 1 17 SER HA H -1.397 -2.021 -9.947 1.00 . A A . 17 SER HA 1 1
18 57469 1 1 17 SER HB2 H -1.585 -2.583 -12.354 1.00 . A A . 17 SER HB2 1 1
18 57470 1 1 17 SER HB3 H -2.780 -3.440 -11.386 1.00 . A A . 17 SER HB3 1 1
18 57471 1 1 17 SER HG H -4.047 -2.648 -12.883 1.00 . A A . 17 SER HG 1 1
18 57472 1 1 17 SER N N -3.350 -1.397 -9.737 1.00 . A A . 17 SER N 1 1
18 57473 1 1 17 SER O O -2.220 0.837 -10.732 1.00 . A A . 17 SER O 1 1
18 57474 1 1 17 SER OG O -3.499 -1.936 -12.547 1.00 . A A . 17 SER OG 1 1
18 57475 1 1 18 LEU C C 0.641 0.664 -13.815 1.00 . A A . 18 LEU C 1 1
18 57476 1 1 18 LEU CA C -0.079 0.970 -12.504 1.00 . A A . 18 LEU CA 1 1
18 57477 1 1 18 LEU CB C 0.871 1.675 -11.531 1.00 . A A . 18 LEU CB 1 1
18 57478 1 1 18 LEU CD1 C -0.637 3.682 -11.366 1.00 . A A . 18 LEU CD1 1 1
18 57479 1 1 18 LEU CD2 C 1.672 3.784 -10.444 1.00 . A A . 18 LEU CD2 1 1
18 57480 1 1 18 LEU CG C 0.799 3.208 -11.542 1.00 . A A . 18 LEU CG 1 1
18 57481 1 1 18 LEU H H -0.261 -1.115 -12.172 1.00 . A A . 18 LEU H 1 1
18 57482 1 1 18 LEU HA H -0.905 1.625 -12.714 1.00 . A A . 18 LEU HA 1 1
18 57483 1 1 18 LEU HB2 H 0.645 1.334 -10.532 1.00 . A A . 18 LEU HB2 1 1
18 57484 1 1 18 LEU HB3 H 1.882 1.383 -11.773 1.00 . A A . 18 LEU HB3 1 1
18 57485 1 1 18 LEU HD11 H -0.927 4.277 -12.217 1.00 . A A . 18 LEU HD11 1 1
18 57486 1 1 18 LEU HD12 H -0.713 4.279 -10.467 1.00 . A A . 18 LEU HD12 1 1
18 57487 1 1 18 LEU HD13 H -1.291 2.827 -11.283 1.00 . A A . 18 LEU HD13 1 1
18 57488 1 1 18 LEU HD21 H 2.626 4.075 -10.855 1.00 . A A . 18 LEU HD21 1 1
18 57489 1 1 18 LEU HD22 H 1.819 3.039 -9.676 1.00 . A A . 18 LEU HD22 1 1
18 57490 1 1 18 LEU HD23 H 1.183 4.648 -10.017 1.00 . A A . 18 LEU HD23 1 1
18 57491 1 1 18 LEU HG H 1.167 3.580 -12.493 1.00 . A A . 18 LEU HG 1 1
18 57492 1 1 18 LEU N N -0.631 -0.246 -11.913 1.00 . A A . 18 LEU N 1 1
18 57493 1 1 18 LEU O O 1.842 0.405 -13.829 1.00 . A A . 18 LEU O 1 1
18 57494 1 1 19 ARG C C 0.913 1.741 -16.890 1.00 . A A . 19 ARG C 1 1
18 57495 1 1 19 ARG CA C 0.458 0.438 -16.241 1.00 . A A . 19 ARG CA 1 1
18 57496 1 1 19 ARG CB C -0.585 -0.248 -17.127 1.00 . A A . 19 ARG CB 1 1
18 57497 1 1 19 ARG CD C -0.998 0.046 -19.590 1.00 . A A . 19 ARG CD 1 1
18 57498 1 1 19 ARG CG C -0.088 -0.556 -18.530 1.00 . A A . 19 ARG CG 1 1
18 57499 1 1 19 ARG CZ C -2.269 -1.939 -20.310 1.00 . A A . 19 ARG CZ 1 1
18 57500 1 1 19 ARG H H -1.057 0.921 -14.837 1.00 . A A . 19 ARG H 1 1
18 57501 1 1 19 ARG HA H 1.310 -0.214 -16.121 1.00 . A A . 19 ARG HA 1 1
18 57502 1 1 19 ARG HB2 H -0.883 -1.176 -16.663 1.00 . A A . 19 ARG HB2 1 1
18 57503 1 1 19 ARG HB3 H -1.449 0.395 -17.208 1.00 . A A . 19 ARG HB3 1 1
18 57504 1 1 19 ARG HD2 H -1.257 1.052 -19.293 1.00 . A A . 19 ARG HD2 1 1
18 57505 1 1 19 ARG HD3 H -0.466 0.074 -20.529 1.00 . A A . 19 ARG HD3 1 1
18 57506 1 1 19 ARG HE H -3.062 -0.326 -19.445 1.00 . A A . 19 ARG HE 1 1
18 57507 1 1 19 ARG HG2 H 0.904 -0.149 -18.646 1.00 . A A . 19 ARG HG2 1 1
18 57508 1 1 19 ARG HG3 H -0.057 -1.627 -18.664 1.00 . A A . 19 ARG HG3 1 1
18 57509 1 1 19 ARG HH11 H -0.281 -2.035 -20.675 1.00 . A A . 19 ARG HH11 1 1
18 57510 1 1 19 ARG HH12 H -1.193 -3.422 -21.168 1.00 . A A . 19 ARG HH12 1 1
18 57511 1 1 19 ARG HH21 H -4.266 -2.150 -20.080 1.00 . A A . 19 ARG HH21 1 1
18 57512 1 1 19 ARG HH22 H -3.461 -3.487 -20.830 1.00 . A A . 19 ARG HH22 1 1
18 57513 1 1 19 ARG N N -0.104 0.703 -14.916 1.00 . A A . 19 ARG N 1 1
18 57514 1 1 19 ARG NE N -2.226 -0.728 -19.760 1.00 . A A . 19 ARG NE 1 1
18 57515 1 1 19 ARG NH1 N -1.156 -2.512 -20.754 1.00 . A A . 19 ARG NH1 1 1
18 57516 1 1 19 ARG NH2 N -3.427 -2.578 -20.415 1.00 . A A . 19 ARG NH2 1 1
18 57517 1 1 19 ARG O O 0.119 2.667 -17.039 1.00 . A A . 19 ARG O 1 1
18 57518 1 1 20 ASN C C 2.266 4.247 -17.013 1.00 . A A . 20 ASN C 1 1
18 57519 1 1 20 ASN CA C 2.711 3.060 -17.866 1.00 . A A . 20 ASN CA 1 1
18 57520 1 1 20 ASN CB C 2.186 3.212 -19.298 1.00 . A A . 20 ASN CB 1 1
18 57521 1 1 20 ASN CG C 2.530 2.023 -20.175 1.00 . A A . 20 ASN CG 1 1
18 57522 1 1 20 ASN H H 2.798 1.074 -17.109 1.00 . A A . 20 ASN H 1 1
18 57523 1 1 20 ASN HA H 3.797 3.007 -17.878 1.00 . A A . 20 ASN HA 1 1
18 57524 1 1 20 ASN HB2 H 1.112 3.313 -19.270 1.00 . A A . 20 ASN HB2 1 1
18 57525 1 1 20 ASN HB3 H 2.613 4.099 -19.742 1.00 . A A . 20 ASN HB3 1 1
18 57526 1 1 20 ASN HD21 H 4.195 2.919 -20.787 1.00 . A A . 20 ASN HD21 1 1
18 57527 1 1 20 ASN HD22 H 3.900 1.352 -21.449 1.00 . A A . 20 ASN HD22 1 1
18 57528 1 1 20 ASN N N 2.194 1.831 -17.260 1.00 . A A . 20 ASN N 1 1
18 57529 1 1 20 ASN ND2 N 3.656 2.106 -20.874 1.00 . A A . 20 ASN ND2 1 1
18 57530 1 1 20 ASN O O 1.706 5.224 -17.510 1.00 . A A . 20 ASN O 1 1
18 57531 1 1 20 ASN OD1 O 1.789 1.041 -20.229 1.00 . A A . 20 ASN OD1 1 1
18 57532 1 1 21 PHE C C 0.607 5.433 -14.847 1.00 . A A . 21 PHE C 1 1
18 57533 1 1 21 PHE CA C 2.081 5.082 -14.710 1.00 . A A . 21 PHE CA 1 1
18 57534 1 1 21 PHE CB C 2.949 6.342 -14.751 1.00 . A A . 21 PHE CB 1 1
18 57535 1 1 21 PHE CD1 C 1.876 8.106 -16.182 1.00 . A A . 21 PHE CD1 1 1
18 57536 1 1 21 PHE CD2 C 3.750 6.921 -17.052 1.00 . A A . 21 PHE CD2 1 1
18 57537 1 1 21 PHE CE1 C 1.794 8.842 -17.349 1.00 . A A . 21 PHE CE1 1 1
18 57538 1 1 21 PHE CE2 C 3.674 7.653 -18.222 1.00 . A A . 21 PHE CE2 1 1
18 57539 1 1 21 PHE CG C 2.854 7.137 -16.022 1.00 . A A . 21 PHE CG 1 1
18 57540 1 1 21 PHE CZ C 2.694 8.615 -18.371 1.00 . A A . 21 PHE CZ 1 1
18 57541 1 1 21 PHE H H 2.898 3.269 -15.405 1.00 . A A . 21 PHE H 1 1
18 57542 1 1 21 PHE HA H 2.216 4.614 -13.746 1.00 . A A . 21 PHE HA 1 1
18 57543 1 1 21 PHE HB2 H 2.657 6.991 -13.940 1.00 . A A . 21 PHE HB2 1 1
18 57544 1 1 21 PHE HB3 H 3.977 6.051 -14.612 1.00 . A A . 21 PHE HB3 1 1
18 57545 1 1 21 PHE HD1 H 1.173 8.288 -15.384 1.00 . A A . 21 PHE HD1 1 1
18 57546 1 1 21 PHE HD2 H 4.515 6.169 -16.935 1.00 . A A . 21 PHE HD2 1 1
18 57547 1 1 21 PHE HE1 H 1.026 9.593 -17.462 1.00 . A A . 21 PHE HE1 1 1
18 57548 1 1 21 PHE HE2 H 4.381 7.476 -19.019 1.00 . A A . 21 PHE HE2 1 1
18 57549 1 1 21 PHE HZ H 2.632 9.188 -19.284 1.00 . A A . 21 PHE HZ 1 1
18 57550 1 1 21 PHE N N 2.481 4.099 -15.711 1.00 . A A . 21 PHE N 1 1
18 57551 1 1 21 PHE O O 0.198 6.572 -14.626 1.00 . A A . 21 PHE O 1 1
18 57552 1 1 22 ARG C C -2.254 3.734 -14.159 1.00 . A A . 22 ARG C 1 1
18 57553 1 1 22 ARG CA C -1.635 4.570 -15.261 1.00 . A A . 22 ARG CA 1 1
18 57554 1 1 22 ARG CB C -2.147 4.106 -16.626 1.00 . A A . 22 ARG CB 1 1
18 57555 1 1 22 ARG CD C -1.928 4.206 -19.128 1.00 . A A . 22 ARG CD 1 1
18 57556 1 1 22 ARG CG C -1.494 4.814 -17.803 1.00 . A A . 22 ARG CG 1 1
18 57557 1 1 22 ARG CZ C -1.672 5.683 -21.094 1.00 . A A . 22 ARG CZ 1 1
18 57558 1 1 22 ARG H H 0.189 3.525 -15.281 1.00 . A A . 22 ARG H 1 1
18 57559 1 1 22 ARG HA H -1.883 5.610 -15.108 1.00 . A A . 22 ARG HA 1 1
18 57560 1 1 22 ARG HB2 H -1.967 3.047 -16.725 1.00 . A A . 22 ARG HB2 1 1
18 57561 1 1 22 ARG HB3 H -3.210 4.284 -16.674 1.00 . A A . 22 ARG HB3 1 1
18 57562 1 1 22 ARG HD2 H -1.092 3.680 -19.559 1.00 . A A . 22 ARG HD2 1 1
18 57563 1 1 22 ARG HD3 H -2.731 3.508 -18.942 1.00 . A A . 22 ARG HD3 1 1
18 57564 1 1 22 ARG HE H -3.299 5.576 -19.940 1.00 . A A . 22 ARG HE 1 1
18 57565 1 1 22 ARG HG2 H -1.777 5.856 -17.786 1.00 . A A . 22 ARG HG2 1 1
18 57566 1 1 22 ARG HG3 H -0.422 4.729 -17.711 1.00 . A A . 22 ARG HG3 1 1
18 57567 1 1 22 ARG HH11 H -0.036 4.558 -20.698 1.00 . A A . 22 ARG HH11 1 1
18 57568 1 1 22 ARG HH12 H 0.094 5.595 -22.077 1.00 . A A . 22 ARG HH12 1 1
18 57569 1 1 22 ARG HH21 H -3.117 6.933 -21.752 1.00 . A A . 22 ARG HH21 1 1
18 57570 1 1 22 ARG HH22 H -1.649 6.943 -22.674 1.00 . A A . 22 ARG HH22 1 1
18 57571 1 1 22 ARG N N -0.193 4.419 -15.155 1.00 . A A . 22 ARG N 1 1
18 57572 1 1 22 ARG NE N -2.394 5.221 -20.072 1.00 . A A . 22 ARG NE 1 1
18 57573 1 1 22 ARG NH1 N -0.437 5.242 -21.306 1.00 . A A . 22 ARG NH1 1 1
18 57574 1 1 22 ARG NH2 N -2.188 6.594 -21.906 1.00 . A A . 22 ARG NH2 1 1
18 57575 1 1 22 ARG O O -1.817 2.614 -13.922 1.00 . A A . 22 ARG O 1 1
18 57576 1 1 23 SER C C -4.989 2.673 -12.815 1.00 . A A . 23 SER C 1 1
18 57577 1 1 23 SER CA C -3.832 3.547 -12.357 1.00 . A A . 23 SER CA 1 1
18 57578 1 1 23 SER CB C -4.319 4.539 -11.306 1.00 . A A . 23 SER CB 1 1
18 57579 1 1 23 SER H H -3.539 5.183 -13.660 1.00 . A A . 23 SER H 1 1
18 57580 1 1 23 SER HA H -3.066 2.921 -11.919 1.00 . A A . 23 SER HA 1 1
18 57581 1 1 23 SER HB2 H -3.701 5.422 -11.343 1.00 . A A . 23 SER HB2 1 1
18 57582 1 1 23 SER HB3 H -5.339 4.810 -11.522 1.00 . A A . 23 SER HB3 1 1
18 57583 1 1 23 SER HG H -4.011 4.667 -9.375 1.00 . A A . 23 SER HG 1 1
18 57584 1 1 23 SER N N -3.234 4.273 -13.459 1.00 . A A . 23 SER N 1 1
18 57585 1 1 23 SER O O -5.765 3.059 -13.681 1.00 . A A . 23 SER O 1 1
18 57586 1 1 23 SER OG O -4.254 3.983 -10.004 1.00 . A A . 23 SER OG 1 1
18 57587 1 1 24 ILE C C -6.511 -0.279 -11.310 1.00 . A A . 24 ILE C 1 1
18 57588 1 1 24 ILE CA C -6.169 0.557 -12.533 1.00 . A A . 24 ILE CA 1 1
18 57589 1 1 24 ILE CB C -5.788 -0.398 -13.678 1.00 . A A . 24 ILE CB 1 1
18 57590 1 1 24 ILE CD1 C -4.055 0.780 -15.122 1.00 . A A . 24 ILE CD1 1 1
18 57591 1 1 24 ILE CG1 C -5.507 0.386 -14.961 1.00 . A A . 24 ILE CG1 1 1
18 57592 1 1 24 ILE CG2 C -6.886 -1.439 -13.909 1.00 . A A . 24 ILE CG2 1 1
18 57593 1 1 24 ILE H H -4.441 1.252 -11.522 1.00 . A A . 24 ILE H 1 1
18 57594 1 1 24 ILE HA H -7.035 1.126 -12.838 1.00 . A A . 24 ILE HA 1 1
18 57595 1 1 24 ILE HB H -4.899 -0.915 -13.380 1.00 . A A . 24 ILE HB 1 1
18 57596 1 1 24 ILE HD11 H -3.943 1.835 -14.918 1.00 . A A . 24 ILE HD11 1 1
18 57597 1 1 24 ILE HD12 H -3.736 0.573 -16.134 1.00 . A A . 24 ILE HD12 1 1
18 57598 1 1 24 ILE HD13 H -3.449 0.213 -14.431 1.00 . A A . 24 ILE HD13 1 1
18 57599 1 1 24 ILE HG12 H -5.782 -0.219 -15.812 1.00 . A A . 24 ILE HG12 1 1
18 57600 1 1 24 ILE HG13 H -6.099 1.289 -14.961 1.00 . A A . 24 ILE HG13 1 1
18 57601 1 1 24 ILE HG21 H -7.054 -2.002 -12.998 1.00 . A A . 24 ILE HG21 1 1
18 57602 1 1 24 ILE HG22 H -6.583 -2.114 -14.695 1.00 . A A . 24 ILE HG22 1 1
18 57603 1 1 24 ILE HG23 H -7.800 -0.942 -14.196 1.00 . A A . 24 ILE HG23 1 1
18 57604 1 1 24 ILE N N -5.098 1.495 -12.213 1.00 . A A . 24 ILE N 1 1
18 57605 1 1 24 ILE O O -5.748 -1.164 -10.925 1.00 . A A . 24 ILE O 1 1
18 57606 1 1 25 LEU C C -9.076 -1.837 -9.972 1.00 . A A . 25 LEU C 1 1
18 57607 1 1 25 LEU CA C -8.082 -0.765 -9.547 1.00 . A A . 25 LEU CA 1 1
18 57608 1 1 25 LEU CB C -8.651 0.163 -8.467 1.00 . A A . 25 LEU CB 1 1
18 57609 1 1 25 LEU CD1 C -10.964 -0.028 -7.539 1.00 . A A . 25 LEU CD1 1 1
18 57610 1 1 25 LEU CD2 C -10.227 2.127 -8.589 1.00 . A A . 25 LEU CD2 1 1
18 57611 1 1 25 LEU CG C -10.110 0.601 -8.630 1.00 . A A . 25 LEU CG 1 1
18 57612 1 1 25 LEU H H -8.237 0.682 -11.066 1.00 . A A . 25 LEU H 1 1
18 57613 1 1 25 LEU HA H -7.203 -1.255 -9.143 1.00 . A A . 25 LEU HA 1 1
18 57614 1 1 25 LEU HB2 H -8.554 -0.341 -7.521 1.00 . A A . 25 LEU HB2 1 1
18 57615 1 1 25 LEU HB3 H -8.038 1.045 -8.436 1.00 . A A . 25 LEU HB3 1 1
18 57616 1 1 25 LEU HD11 H -11.822 0.595 -7.348 1.00 . A A . 25 LEU HD11 1 1
18 57617 1 1 25 LEU HD12 H -10.380 -0.120 -6.635 1.00 . A A . 25 LEU HD12 1 1
18 57618 1 1 25 LEU HD13 H -11.290 -1.007 -7.856 1.00 . A A . 25 LEU HD13 1 1
18 57619 1 1 25 LEU HD21 H -10.798 2.426 -7.720 1.00 . A A . 25 LEU HD21 1 1
18 57620 1 1 25 LEU HD22 H -10.726 2.477 -9.480 1.00 . A A . 25 LEU HD22 1 1
18 57621 1 1 25 LEU HD23 H -9.241 2.568 -8.535 1.00 . A A . 25 LEU HD23 1 1
18 57622 1 1 25 LEU HG H -10.480 0.258 -9.586 1.00 . A A . 25 LEU HG 1 1
18 57623 1 1 25 LEU N N -7.659 -0.014 -10.710 1.00 . A A . 25 LEU N 1 1
18 57624 1 1 25 LEU O O -9.979 -1.590 -10.770 1.00 . A A . 25 LEU O 1 1
18 57625 1 1 26 SER C C -10.304 -4.759 -8.512 1.00 . A A . 26 SER C 1 1
18 57626 1 1 26 SER CA C -9.713 -4.174 -9.773 1.00 . A A . 26 SER CA 1 1
18 57627 1 1 26 SER CB C -8.898 -5.240 -10.499 1.00 . A A . 26 SER CB 1 1
18 57628 1 1 26 SER H H -8.134 -3.149 -8.825 1.00 . A A . 26 SER H 1 1
18 57629 1 1 26 SER HA H -10.508 -3.839 -10.421 1.00 . A A . 26 SER HA 1 1
18 57630 1 1 26 SER HB2 H -9.565 -5.916 -11.002 1.00 . A A . 26 SER HB2 1 1
18 57631 1 1 26 SER HB3 H -8.260 -4.768 -11.222 1.00 . A A . 26 SER HB3 1 1
18 57632 1 1 26 SER HG H -7.343 -6.345 -10.062 1.00 . A A . 26 SER HG 1 1
18 57633 1 1 26 SER N N -8.876 -3.031 -9.449 1.00 . A A . 26 SER N 1 1
18 57634 1 1 26 SER O O -10.123 -4.211 -7.431 1.00 . A A . 26 SER O 1 1
18 57635 1 1 26 SER OG O -8.098 -5.979 -9.596 1.00 . A A . 26 SER OG 1 1
18 57636 1 1 27 TRP C C -11.591 -8.027 -7.567 1.00 . A A . 27 TRP C 1 1
18 57637 1 1 27 TRP CA C -11.633 -6.508 -7.499 1.00 . A A . 27 TRP CA 1 1
18 57638 1 1 27 TRP CB C -13.057 -6.027 -7.332 1.00 . A A . 27 TRP CB 1 1
18 57639 1 1 27 TRP CD1 C -14.346 -7.410 -9.072 1.00 . A A . 27 TRP CD1 1 1
18 57640 1 1 27 TRP CD2 C -14.442 -5.204 -9.369 1.00 . A A . 27 TRP CD2 1 1
18 57641 1 1 27 TRP CE2 C -15.189 -5.820 -10.381 1.00 . A A . 27 TRP CE2 1 1
18 57642 1 1 27 TRP CE3 C -14.353 -3.820 -9.345 1.00 . A A . 27 TRP CE3 1 1
18 57643 1 1 27 TRP CG C -13.913 -6.231 -8.541 1.00 . A A . 27 TRP CG 1 1
18 57644 1 1 27 TRP CH2 C -15.742 -3.736 -11.323 1.00 . A A . 27 TRP CH2 1 1
18 57645 1 1 27 TRP CZ2 C -15.845 -5.095 -11.364 1.00 . A A . 27 TRP CZ2 1 1
18 57646 1 1 27 TRP CZ3 C -15.004 -3.095 -10.322 1.00 . A A . 27 TRP CZ3 1 1
18 57647 1 1 27 TRP H H -11.130 -6.254 -9.546 1.00 . A A . 27 TRP H 1 1
18 57648 1 1 27 TRP HA H -11.083 -6.208 -6.622 1.00 . A A . 27 TRP HA 1 1
18 57649 1 1 27 TRP HB2 H -13.500 -6.542 -6.500 1.00 . A A . 27 TRP HB2 1 1
18 57650 1 1 27 TRP HB3 H -13.038 -4.969 -7.118 1.00 . A A . 27 TRP HB3 1 1
18 57651 1 1 27 TRP HD1 H -14.112 -8.376 -8.674 1.00 . A A . 27 TRP HD1 1 1
18 57652 1 1 27 TRP HE1 H -15.546 -7.854 -10.736 1.00 . A A . 27 TRP HE1 1 1
18 57653 1 1 27 TRP HE3 H -13.790 -3.318 -8.576 1.00 . A A . 27 TRP HE3 1 1
18 57654 1 1 27 TRP HH2 H -16.233 -3.137 -12.071 1.00 . A A . 27 TRP HH2 1 1
18 57655 1 1 27 TRP HZ2 H -16.407 -5.576 -12.142 1.00 . A A . 27 TRP HZ2 1 1
18 57656 1 1 27 TRP HZ3 H -14.944 -2.021 -10.321 1.00 . A A . 27 TRP HZ3 1 1
18 57657 1 1 27 TRP N N -11.017 -5.865 -8.652 1.00 . A A . 27 TRP N 1 1
18 57658 1 1 27 TRP NE1 N -15.118 -7.170 -10.181 1.00 . A A . 27 TRP NE1 1 1
18 57659 1 1 27 TRP O O -11.545 -8.627 -8.640 1.00 . A A . 27 TRP O 1 1
18 57660 1 1 28 GLU C C -12.809 -10.489 -5.445 1.00 . A A . 28 GLU C 1 1
18 57661 1 1 28 GLU CA C -11.597 -10.066 -6.220 1.00 . A A . 28 GLU CA 1 1
18 57662 1 1 28 GLU CB C -10.316 -10.484 -5.500 1.00 . A A . 28 GLU CB 1 1
18 57663 1 1 28 GLU CD C -9.159 -10.958 -7.696 1.00 . A A . 28 GLU CD 1 1
18 57664 1 1 28 GLU CG C -9.453 -11.451 -6.293 1.00 . A A . 28 GLU CG 1 1
18 57665 1 1 28 GLU H H -11.656 -8.068 -5.581 1.00 . A A . 28 GLU H 1 1
18 57666 1 1 28 GLU HA H -11.649 -10.539 -7.181 1.00 . A A . 28 GLU HA 1 1
18 57667 1 1 28 GLU HB2 H -9.733 -9.594 -5.300 1.00 . A A . 28 GLU HB2 1 1
18 57668 1 1 28 GLU HB3 H -10.577 -10.951 -4.562 1.00 . A A . 28 GLU HB3 1 1
18 57669 1 1 28 GLU HG2 H -8.516 -11.583 -5.771 1.00 . A A . 28 GLU HG2 1 1
18 57670 1 1 28 GLU HG3 H -9.965 -12.400 -6.359 1.00 . A A . 28 GLU HG3 1 1
18 57671 1 1 28 GLU N N -11.619 -8.625 -6.386 1.00 . A A . 28 GLU N 1 1
18 57672 1 1 28 GLU O O -12.777 -10.623 -4.221 1.00 . A A . 28 GLU O 1 1
18 57673 1 1 28 GLU OE1 O -8.163 -10.226 -7.872 1.00 . A A . 28 GLU OE1 1 1
18 57674 1 1 28 GLU OE2 O -9.925 -11.306 -8.620 1.00 . A A . 28 GLU OE2 1 1
18 57675 1 1 29 LEU C C -15.356 -12.573 -5.848 1.00 . A A . 29 LEU C 1 1
18 57676 1 1 29 LEU CA C -15.120 -11.107 -5.566 1.00 . A A . 29 LEU CA 1 1
18 57677 1 1 29 LEU CB C -16.284 -10.271 -6.100 1.00 . A A . 29 LEU CB 1 1
18 57678 1 1 29 LEU CD1 C -16.647 -9.281 -8.372 1.00 . A A . 29 LEU CD1 1 1
18 57679 1 1 29 LEU CD2 C -16.114 -7.796 -6.436 1.00 . A A . 29 LEU CD2 1 1
18 57680 1 1 29 LEU CG C -15.887 -9.154 -7.069 1.00 . A A . 29 LEU CG 1 1
18 57681 1 1 29 LEU H H -13.846 -10.581 -7.146 1.00 . A A . 29 LEU H 1 1
18 57682 1 1 29 LEU HA H -15.035 -10.955 -4.496 1.00 . A A . 29 LEU HA 1 1
18 57683 1 1 29 LEU HB2 H -16.974 -10.932 -6.606 1.00 . A A . 29 LEU HB2 1 1
18 57684 1 1 29 LEU HB3 H -16.793 -9.824 -5.259 1.00 . A A . 29 LEU HB3 1 1
18 57685 1 1 29 LEU HD11 H -16.055 -9.851 -9.073 1.00 . A A . 29 LEU HD11 1 1
18 57686 1 1 29 LEU HD12 H -16.839 -8.298 -8.775 1.00 . A A . 29 LEU HD12 1 1
18 57687 1 1 29 LEU HD13 H -17.582 -9.789 -8.193 1.00 . A A . 29 LEU HD13 1 1
18 57688 1 1 29 LEU HD21 H -17.033 -7.374 -6.810 1.00 . A A . 29 LEU HD21 1 1
18 57689 1 1 29 LEU HD22 H -15.289 -7.146 -6.685 1.00 . A A . 29 LEU HD22 1 1
18 57690 1 1 29 LEU HD23 H -16.175 -7.909 -5.363 1.00 . A A . 29 LEU HD23 1 1
18 57691 1 1 29 LEU HG H -14.839 -9.237 -7.295 1.00 . A A . 29 LEU HG 1 1
18 57692 1 1 29 LEU N N -13.886 -10.698 -6.174 1.00 . A A . 29 LEU N 1 1
18 57693 1 1 29 LEU O O -15.705 -12.975 -6.958 1.00 . A A . 29 LEU O 1 1
18 57694 1 1 30 LYS C C -16.774 -15.175 -4.534 1.00 . A A . 30 LYS C 1 1
18 57695 1 1 30 LYS CA C -15.338 -14.794 -4.879 1.00 . A A . 30 LYS CA 1 1
18 57696 1 1 30 LYS CB C -14.368 -15.490 -3.923 1.00 . A A . 30 LYS CB 1 1
18 57697 1 1 30 LYS CD C -12.150 -16.639 -3.662 1.00 . A A . 30 LYS CD 1 1
18 57698 1 1 30 LYS CE C -11.265 -17.517 -4.532 1.00 . A A . 30 LYS CE 1 1
18 57699 1 1 30 LYS CG C -12.974 -15.675 -4.499 1.00 . A A . 30 LYS CG 1 1
18 57700 1 1 30 LYS H H -14.867 -12.928 -3.988 1.00 . A A . 30 LYS H 1 1
18 57701 1 1 30 LYS HA H -15.125 -15.111 -5.889 1.00 . A A . 30 LYS HA 1 1
18 57702 1 1 30 LYS HB2 H -14.286 -14.902 -3.021 1.00 . A A . 30 LYS HB2 1 1
18 57703 1 1 30 LYS HB3 H -14.764 -16.463 -3.673 1.00 . A A . 30 LYS HB3 1 1
18 57704 1 1 30 LYS HD2 H -11.525 -16.071 -2.988 1.00 . A A . 30 LYS HD2 1 1
18 57705 1 1 30 LYS HD3 H -12.818 -17.268 -3.093 1.00 . A A . 30 LYS HD3 1 1
18 57706 1 1 30 LYS HE2 H -11.889 -18.066 -5.220 1.00 . A A . 30 LYS HE2 1 1
18 57707 1 1 30 LYS HE3 H -10.587 -16.885 -5.087 1.00 . A A . 30 LYS HE3 1 1
18 57708 1 1 30 LYS HG2 H -13.058 -16.068 -5.502 1.00 . A A . 30 LYS HG2 1 1
18 57709 1 1 30 LYS HG3 H -12.475 -14.718 -4.526 1.00 . A A . 30 LYS HG3 1 1
18 57710 1 1 30 LYS HZ1 H -9.986 -17.985 -2.948 1.00 . A A . 30 LYS HZ1 1 1
18 57711 1 1 30 LYS HZ2 H -9.765 -18.954 -4.317 1.00 . A A . 30 LYS HZ2 1 1
18 57712 1 1 30 LYS HZ3 H -11.102 -19.204 -3.312 1.00 . A A . 30 LYS HZ3 1 1
18 57713 1 1 30 LYS N N -15.159 -13.348 -4.817 1.00 . A A . 30 LYS N 1 1
18 57714 1 1 30 LYS NZ N -10.474 -18.483 -3.721 1.00 . A A . 30 LYS NZ 1 1
18 57715 1 1 30 LYS O O -17.387 -14.581 -3.648 1.00 . A A . 30 LYS O 1 1
18 57716 1 1 31 ASN C C -18.728 -18.135 -4.843 1.00 . A A . 31 ASN C 1 1
18 57717 1 1 31 ASN CA C -18.673 -16.619 -5.008 1.00 . A A . 31 ASN CA 1 1
18 57718 1 1 31 ASN CB C -19.578 -16.189 -6.164 1.00 . A A . 31 ASN CB 1 1
18 57719 1 1 31 ASN CG C -19.908 -14.709 -6.120 1.00 . A A . 31 ASN CG 1 1
18 57720 1 1 31 ASN H H -16.770 -16.600 -5.937 1.00 . A A . 31 ASN H 1 1
18 57721 1 1 31 ASN HA H -19.025 -16.158 -4.097 1.00 . A A . 31 ASN HA 1 1
18 57722 1 1 31 ASN HB2 H -19.082 -16.400 -7.099 1.00 . A A . 31 ASN HB2 1 1
18 57723 1 1 31 ASN HB3 H -20.502 -16.747 -6.116 1.00 . A A . 31 ASN HB3 1 1
18 57724 1 1 31 ASN HD21 H -18.226 -14.280 -7.089 1.00 . A A . 31 ASN HD21 1 1
18 57725 1 1 31 ASN HD22 H -19.216 -12.928 -6.670 1.00 . A A . 31 ASN HD22 1 1
18 57726 1 1 31 ASN N N -17.307 -16.166 -5.242 1.00 . A A . 31 ASN N 1 1
18 57727 1 1 31 ASN ND2 N -19.028 -13.890 -6.683 1.00 . A A . 31 ASN ND2 1 1
18 57728 1 1 31 ASN O O -17.823 -18.850 -5.275 1.00 . A A . 31 ASN O 1 1
18 57729 1 1 31 ASN OD1 O -20.942 -14.307 -5.586 1.00 . A A . 31 ASN OD1 1 1
18 57730 1 1 32 HIS C C -21.003 -20.622 -4.962 1.00 . A A . 32 HIS C 1 1
18 57731 1 1 32 HIS CA C -19.973 -20.048 -3.994 1.00 . A A . 32 HIS CA 1 1
18 57732 1 1 32 HIS CB C -20.407 -20.311 -2.551 1.00 . A A . 32 HIS CB 1 1
18 57733 1 1 32 HIS CD2 C -19.451 -22.722 -2.477 1.00 . A A . 32 HIS CD2 1 1
18 57734 1 1 32 HIS CE1 C -18.828 -22.754 -0.375 1.00 . A A . 32 HIS CE1 1 1
18 57735 1 1 32 HIS CG C -19.762 -21.517 -1.942 1.00 . A A . 32 HIS CG 1 1
18 57736 1 1 32 HIS H H -20.484 -17.996 -3.896 1.00 . A A . 32 HIS H 1 1
18 57737 1 1 32 HIS HA H -19.024 -20.531 -4.170 1.00 . A A . 32 HIS HA 1 1
18 57738 1 1 32 HIS HB2 H -20.150 -19.456 -1.943 1.00 . A A . 32 HIS HB2 1 1
18 57739 1 1 32 HIS HB3 H -21.477 -20.456 -2.524 1.00 . A A . 32 HIS HB3 1 1
18 57740 1 1 32 HIS HD1 H -19.449 -20.847 0.032 1.00 . A A . 32 HIS HD1 1 1
18 57741 1 1 32 HIS HD2 H -19.627 -23.035 -3.497 1.00 . A A . 32 HIS HD2 1 1
18 57742 1 1 32 HIS HE1 H -18.427 -23.079 0.573 1.00 . A A . 32 HIS HE1 1 1
18 57743 1 1 32 HIS HE2 H -18.633 -24.419 -1.551 1.00 . A A . 32 HIS HE2 1 1
18 57744 1 1 32 HIS N N -19.796 -18.617 -4.216 1.00 . A A . 32 HIS N 1 1
18 57745 1 1 32 HIS ND1 N -19.359 -21.570 -0.624 1.00 . A A . 32 HIS ND1 1 1
18 57746 1 1 32 HIS NE2 N -18.873 -23.471 -1.483 1.00 . A A . 32 HIS NE2 1 1
18 57747 1 1 32 HIS O O -20.664 -21.389 -5.862 1.00 . A A . 32 HIS O 1 1
18 57748 1 1 33 SER C C -23.747 -19.636 -6.629 1.00 . A A . 33 SER C 1 1
18 57749 1 1 33 SER CA C -23.343 -20.713 -5.629 1.00 . A A . 33 SER CA 1 1
18 57750 1 1 33 SER CB C -24.552 -21.122 -4.785 1.00 . A A . 33 SER CB 1 1
18 57751 1 1 33 SER H H -22.469 -19.624 -4.038 1.00 . A A . 33 SER H 1 1
18 57752 1 1 33 SER HA H -22.985 -21.576 -6.170 1.00 . A A . 33 SER HA 1 1
18 57753 1 1 33 SER HB2 H -24.871 -20.282 -4.185 1.00 . A A . 33 SER HB2 1 1
18 57754 1 1 33 SER HB3 H -25.358 -21.424 -5.438 1.00 . A A . 33 SER HB3 1 1
18 57755 1 1 33 SER HG H -24.910 -22.285 -3.250 1.00 . A A . 33 SER HG 1 1
18 57756 1 1 33 SER N N -22.262 -20.241 -4.771 1.00 . A A . 33 SER N 1 1
18 57757 1 1 33 SER O O -23.458 -19.742 -7.821 1.00 . A A . 33 SER O 1 1
18 57758 1 1 33 SER OG O -24.232 -22.201 -3.924 1.00 . A A . 33 SER OG 1 1
18 57759 1 1 34 ILE C C -23.701 -16.526 -7.248 1.00 . A A . 34 ILE C 1 1
18 57760 1 1 34 ILE CA C -24.847 -17.496 -6.985 1.00 . A A . 34 ILE CA 1 1
18 57761 1 1 34 ILE CB C -26.022 -16.726 -6.352 1.00 . A A . 34 ILE CB 1 1
18 57762 1 1 34 ILE CD1 C -26.138 -14.952 -4.530 1.00 . A A . 34 ILE CD1 1 1
18 57763 1 1 34 ILE CG1 C -25.699 -16.351 -4.904 1.00 . A A . 34 ILE CG1 1 1
18 57764 1 1 34 ILE CG2 C -27.295 -17.555 -6.419 1.00 . A A . 34 ILE CG2 1 1
18 57765 1 1 34 ILE H H -24.607 -18.567 -5.176 1.00 . A A . 34 ILE H 1 1
18 57766 1 1 34 ILE HA H -25.179 -17.911 -7.926 1.00 . A A . 34 ILE HA 1 1
18 57767 1 1 34 ILE HB H -26.181 -15.823 -6.924 1.00 . A A . 34 ILE HB 1 1
18 57768 1 1 34 ILE HD11 H -25.268 -14.338 -4.347 1.00 . A A . 34 ILE HD11 1 1
18 57769 1 1 34 ILE HD12 H -26.745 -14.991 -3.638 1.00 . A A . 34 ILE HD12 1 1
18 57770 1 1 34 ILE HD13 H -26.714 -14.527 -5.339 1.00 . A A . 34 ILE HD13 1 1
18 57771 1 1 34 ILE HG12 H -26.197 -17.042 -4.241 1.00 . A A . 34 ILE HG12 1 1
18 57772 1 1 34 ILE HG13 H -24.632 -16.417 -4.751 1.00 . A A . 34 ILE HG13 1 1
18 57773 1 1 34 ILE HG21 H -27.637 -17.609 -7.442 1.00 . A A . 34 ILE HG21 1 1
18 57774 1 1 34 ILE HG22 H -28.058 -17.094 -5.809 1.00 . A A . 34 ILE HG22 1 1
18 57775 1 1 34 ILE HG23 H -27.095 -18.552 -6.053 1.00 . A A . 34 ILE HG23 1 1
18 57776 1 1 34 ILE N N -24.410 -18.596 -6.135 1.00 . A A . 34 ILE N 1 1
18 57777 1 1 34 ILE O O -23.082 -16.014 -6.315 1.00 . A A . 34 ILE O 1 1
18 57778 1 1 35 VAL C C -22.877 -14.145 -9.629 1.00 . A A . 35 VAL C 1 1
18 57779 1 1 35 VAL CA C -22.339 -15.377 -8.904 1.00 . A A . 35 VAL CA 1 1
18 57780 1 1 35 VAL CB C -21.311 -16.080 -9.810 1.00 . A A . 35 VAL CB 1 1
18 57781 1 1 35 VAL CG1 C -20.098 -15.191 -10.032 1.00 . A A . 35 VAL CG1 1 1
18 57782 1 1 35 VAL CG2 C -20.899 -17.418 -9.214 1.00 . A A . 35 VAL CG2 1 1
18 57783 1 1 35 VAL H H -23.941 -16.722 -9.224 1.00 . A A . 35 VAL H 1 1
18 57784 1 1 35 VAL HA H -21.835 -15.064 -8.002 1.00 . A A . 35 VAL HA 1 1
18 57785 1 1 35 VAL HB H -21.774 -16.265 -10.769 1.00 . A A . 35 VAL HB 1 1
18 57786 1 1 35 VAL HG11 H -20.403 -14.284 -10.534 1.00 . A A . 35 VAL HG11 1 1
18 57787 1 1 35 VAL HG12 H -19.375 -15.714 -10.641 1.00 . A A . 35 VAL HG12 1 1
18 57788 1 1 35 VAL HG13 H -19.654 -14.942 -9.080 1.00 . A A . 35 VAL HG13 1 1
18 57789 1 1 35 VAL HG21 H -21.515 -18.202 -9.629 1.00 . A A . 35 VAL HG21 1 1
18 57790 1 1 35 VAL HG22 H -21.027 -17.389 -8.142 1.00 . A A . 35 VAL HG22 1 1
18 57791 1 1 35 VAL HG23 H -19.863 -17.612 -9.448 1.00 . A A . 35 VAL HG23 1 1
18 57792 1 1 35 VAL N N -23.417 -16.282 -8.523 1.00 . A A . 35 VAL N 1 1
18 57793 1 1 35 VAL O O -23.709 -14.260 -10.529 1.00 . A A . 35 VAL O 1 1
18 57794 1 1 36 PRO C C -22.173 -11.472 -11.231 1.00 . A A . 36 PRO C 1 1
18 57795 1 1 36 PRO CA C -22.834 -11.691 -9.875 1.00 . A A . 36 PRO CA 1 1
18 57796 1 1 36 PRO CB C -22.368 -10.632 -8.877 1.00 . A A . 36 PRO CB 1 1
18 57797 1 1 36 PRO CD C -21.401 -12.711 -8.190 1.00 . A A . 36 PRO CD 1 1
18 57798 1 1 36 PRO CG C -21.157 -11.226 -8.247 1.00 . A A . 36 PRO CG 1 1
18 57799 1 1 36 PRO HA H -23.908 -11.647 -9.982 1.00 . A A . 36 PRO HA 1 1
18 57800 1 1 36 PRO HB2 H -22.136 -9.716 -9.400 1.00 . A A . 36 PRO HB2 1 1
18 57801 1 1 36 PRO HB3 H -23.143 -10.452 -8.148 1.00 . A A . 36 PRO HB3 1 1
18 57802 1 1 36 PRO HD2 H -20.488 -13.250 -8.398 1.00 . A A . 36 PRO HD2 1 1
18 57803 1 1 36 PRO HD3 H -21.793 -12.992 -7.224 1.00 . A A . 36 PRO HD3 1 1
18 57804 1 1 36 PRO HG2 H -20.287 -11.012 -8.850 1.00 . A A . 36 PRO HG2 1 1
18 57805 1 1 36 PRO HG3 H -21.029 -10.830 -7.251 1.00 . A A . 36 PRO HG3 1 1
18 57806 1 1 36 PRO N N -22.402 -12.943 -9.251 1.00 . A A . 36 PRO N 1 1
18 57807 1 1 36 PRO O O -21.191 -12.137 -11.564 1.00 . A A . 36 PRO O 1 1
18 57808 1 1 37 THR C C -21.671 -8.802 -13.417 1.00 . A A . 37 THR C 1 1
18 57809 1 1 37 THR CA C -22.153 -10.247 -13.328 1.00 . A A . 37 THR CA 1 1
18 57810 1 1 37 THR CB C -23.178 -10.549 -14.428 1.00 . A A . 37 THR CB 1 1
18 57811 1 1 37 THR CG2 C -24.395 -9.651 -14.411 1.00 . A A . 37 THR CG2 1 1
18 57812 1 1 37 THR H H -23.489 -10.037 -11.697 1.00 . A A . 37 THR H 1 1
18 57813 1 1 37 THR HA H -21.299 -10.896 -13.467 1.00 . A A . 37 THR HA 1 1
18 57814 1 1 37 THR HB H -23.521 -11.563 -14.305 1.00 . A A . 37 THR HB 1 1
18 57815 1 1 37 THR HG1 H -22.784 -11.222 -16.225 1.00 . A A . 37 THR HG1 1 1
18 57816 1 1 37 THR HG21 H -24.770 -9.569 -13.402 1.00 . A A . 37 THR HG21 1 1
18 57817 1 1 37 THR HG22 H -25.161 -10.072 -15.046 1.00 . A A . 37 THR HG22 1 1
18 57818 1 1 37 THR HG23 H -24.125 -8.671 -14.778 1.00 . A A . 37 THR HG23 1 1
18 57819 1 1 37 THR N N -22.708 -10.539 -12.012 1.00 . A A . 37 THR N 1 1
18 57820 1 1 37 THR O O -20.493 -8.551 -13.669 1.00 . A A . 37 THR O 1 1
18 57821 1 1 37 THR OG1 O -22.584 -10.437 -15.709 1.00 . A A . 37 THR OG1 1 1
18 57822 1 1 38 HIS C C -21.802 -5.914 -11.896 1.00 . A A . 38 HIS C 1 1
18 57823 1 1 38 HIS CA C -22.225 -6.441 -13.261 1.00 . A A . 38 HIS CA 1 1
18 57824 1 1 38 HIS CB C -23.366 -5.611 -13.826 1.00 . A A . 38 HIS CB 1 1
18 57825 1 1 38 HIS CD2 C -25.500 -4.514 -12.882 1.00 . A A . 38 HIS CD2 1 1
18 57826 1 1 38 HIS CE1 C -25.908 -5.923 -11.256 1.00 . A A . 38 HIS CE1 1 1
18 57827 1 1 38 HIS CG C -24.531 -5.451 -12.906 1.00 . A A . 38 HIS CG 1 1
18 57828 1 1 38 HIS H H -23.498 -8.111 -12.999 1.00 . A A . 38 HIS H 1 1
18 57829 1 1 38 HIS HA H -21.392 -6.343 -13.929 1.00 . A A . 38 HIS HA 1 1
18 57830 1 1 38 HIS HB2 H -22.988 -4.630 -14.062 1.00 . A A . 38 HIS HB2 1 1
18 57831 1 1 38 HIS HB3 H -23.716 -6.073 -14.730 1.00 . A A . 38 HIS HB3 1 1
18 57832 1 1 38 HIS HD1 H -24.282 -7.106 -11.625 1.00 . A A . 38 HIS HD1 1 1
18 57833 1 1 38 HIS HD2 H -25.589 -3.677 -13.556 1.00 . A A . 38 HIS HD2 1 1
18 57834 1 1 38 HIS HE1 H -26.375 -6.418 -10.418 1.00 . A A . 38 HIS HE1 1 1
18 57835 1 1 38 HIS HE2 H -27.077 -4.263 -11.520 1.00 . A A . 38 HIS HE2 1 1
18 57836 1 1 38 HIS N N -22.579 -7.855 -13.205 1.00 . A A . 38 HIS N 1 1
18 57837 1 1 38 HIS ND1 N -24.810 -6.320 -11.873 1.00 . A A . 38 HIS ND1 1 1
18 57838 1 1 38 HIS NE2 N -26.346 -4.827 -11.847 1.00 . A A . 38 HIS NE2 1 1
18 57839 1 1 38 HIS O O -22.290 -6.365 -10.859 1.00 . A A . 38 HIS O 1 1
18 57840 1 1 39 TYR C C -20.334 -2.832 -10.816 1.00 . A A . 39 TYR C 1 1
18 57841 1 1 39 TYR CA C -20.375 -4.347 -10.690 1.00 . A A . 39 TYR CA 1 1
18 57842 1 1 39 TYR CB C -18.977 -4.883 -10.390 1.00 . A A . 39 TYR CB 1 1
18 57843 1 1 39 TYR CD1 C -19.537 -7.132 -9.405 1.00 . A A . 39 TYR CD1 1 1
18 57844 1 1 39 TYR CD2 C -18.227 -7.068 -11.388 1.00 . A A . 39 TYR CD2 1 1
18 57845 1 1 39 TYR CE1 C -19.482 -8.510 -9.407 1.00 . A A . 39 TYR CE1 1 1
18 57846 1 1 39 TYR CE2 C -18.163 -8.445 -11.403 1.00 . A A . 39 TYR CE2 1 1
18 57847 1 1 39 TYR CG C -18.911 -6.390 -10.393 1.00 . A A . 39 TYR CG 1 1
18 57848 1 1 39 TYR CZ C -18.793 -9.165 -10.409 1.00 . A A . 39 TYR CZ 1 1
18 57849 1 1 39 TYR H H -20.546 -4.652 -12.778 1.00 . A A . 39 TYR H 1 1
18 57850 1 1 39 TYR HA H -21.037 -4.615 -9.880 1.00 . A A . 39 TYR HA 1 1
18 57851 1 1 39 TYR HB2 H -18.284 -4.518 -11.132 1.00 . A A . 39 TYR HB2 1 1
18 57852 1 1 39 TYR HB3 H -18.667 -4.534 -9.425 1.00 . A A . 39 TYR HB3 1 1
18 57853 1 1 39 TYR HD1 H -20.075 -6.617 -8.624 1.00 . A A . 39 TYR HD1 1 1
18 57854 1 1 39 TYR HD2 H -17.743 -6.503 -12.162 1.00 . A A . 39 TYR HD2 1 1
18 57855 1 1 39 TYR HE1 H -19.978 -9.066 -8.628 1.00 . A A . 39 TYR HE1 1 1
18 57856 1 1 39 TYR HE2 H -17.618 -8.949 -12.190 1.00 . A A . 39 TYR HE2 1 1
18 57857 1 1 39 TYR HH H -17.959 -10.829 -9.931 1.00 . A A . 39 TYR HH 1 1
18 57858 1 1 39 TYR N N -20.887 -4.956 -11.914 1.00 . A A . 39 TYR N 1 1
18 57859 1 1 39 TYR O O -20.541 -2.293 -11.901 1.00 . A A . 39 TYR O 1 1
18 57860 1 1 39 TYR OH O -18.735 -10.539 -10.416 1.00 . A A . 39 TYR OH 1 1
18 57861 1 1 40 THR C C -18.782 -0.197 -8.925 1.00 . A A . 40 THR C 1 1
18 57862 1 1 40 THR CA C -19.968 -0.688 -9.735 1.00 . A A . 40 THR CA 1 1
18 57863 1 1 40 THR CB C -21.255 -0.057 -9.210 1.00 . A A . 40 THR CB 1 1
18 57864 1 1 40 THR CG2 C -21.133 1.432 -8.945 1.00 . A A . 40 THR CG2 1 1
18 57865 1 1 40 THR H H -19.865 -2.604 -8.869 1.00 . A A . 40 THR H 1 1
18 57866 1 1 40 THR HA H -19.827 -0.384 -10.750 1.00 . A A . 40 THR HA 1 1
18 57867 1 1 40 THR HB H -21.516 -0.533 -8.286 1.00 . A A . 40 THR HB 1 1
18 57868 1 1 40 THR HG1 H -23.100 0.214 -9.812 1.00 . A A . 40 THR HG1 1 1
18 57869 1 1 40 THR HG21 H -20.357 1.608 -8.210 1.00 . A A . 40 THR HG21 1 1
18 57870 1 1 40 THR HG22 H -22.073 1.809 -8.572 1.00 . A A . 40 THR HG22 1 1
18 57871 1 1 40 THR HG23 H -20.879 1.942 -9.862 1.00 . A A . 40 THR HG23 1 1
18 57872 1 1 40 THR N N -20.048 -2.141 -9.714 1.00 . A A . 40 THR N 1 1
18 57873 1 1 40 THR O O -18.881 0.020 -7.718 1.00 . A A . 40 THR O 1 1
18 57874 1 1 40 THR OG1 O -22.319 -0.246 -10.126 1.00 . A A . 40 THR OG1 1 1
18 57875 1 1 41 LEU C C -16.684 1.913 -8.504 1.00 . A A . 41 LEU C 1 1
18 57876 1 1 41 LEU CA C -16.463 0.484 -8.967 1.00 . A A . 41 LEU CA 1 1
18 57877 1 1 41 LEU CB C -15.281 0.434 -9.939 1.00 . A A . 41 LEU CB 1 1
18 57878 1 1 41 LEU CD1 C -13.715 1.665 -8.419 1.00 . A A . 41 LEU CD1 1 1
18 57879 1 1 41 LEU CD2 C -13.676 -0.842 -8.471 1.00 . A A . 41 LEU CD2 1 1
18 57880 1 1 41 LEU CG C -13.894 0.430 -9.288 1.00 . A A . 41 LEU CG 1 1
18 57881 1 1 41 LEU H H -17.662 -0.185 -10.568 1.00 . A A . 41 LEU H 1 1
18 57882 1 1 41 LEU HA H -16.253 -0.140 -8.112 1.00 . A A . 41 LEU HA 1 1
18 57883 1 1 41 LEU HB2 H -15.377 -0.452 -10.545 1.00 . A A . 41 LEU HB2 1 1
18 57884 1 1 41 LEU HB3 H -15.343 1.296 -10.587 1.00 . A A . 41 LEU HB3 1 1
18 57885 1 1 41 LEU HD11 H -14.023 1.442 -7.408 1.00 . A A . 41 LEU HD11 1 1
18 57886 1 1 41 LEU HD12 H -14.318 2.470 -8.810 1.00 . A A . 41 LEU HD12 1 1
18 57887 1 1 41 LEU HD13 H -12.678 1.960 -8.423 1.00 . A A . 41 LEU HD13 1 1
18 57888 1 1 41 LEU HD21 H -14.584 -1.421 -8.457 1.00 . A A . 41 LEU HD21 1 1
18 57889 1 1 41 LEU HD22 H -13.402 -0.582 -7.458 1.00 . A A . 41 LEU HD22 1 1
18 57890 1 1 41 LEU HD23 H -12.884 -1.427 -8.916 1.00 . A A . 41 LEU HD23 1 1
18 57891 1 1 41 LEU HG H -13.142 0.460 -10.064 1.00 . A A . 41 LEU HG 1 1
18 57892 1 1 41 LEU N N -17.667 -0.006 -9.607 1.00 . A A . 41 LEU N 1 1
18 57893 1 1 41 LEU O O -16.702 2.843 -9.319 1.00 . A A . 41 LEU O 1 1
18 57894 1 1 42 LEU C C -15.721 3.907 -5.999 1.00 . A A . 42 LEU C 1 1
18 57895 1 1 42 LEU CA C -17.008 3.451 -6.667 1.00 . A A . 42 LEU CA 1 1
18 57896 1 1 42 LEU CB C -18.157 3.503 -5.671 1.00 . A A . 42 LEU CB 1 1
18 57897 1 1 42 LEU CD1 C -19.995 1.956 -4.936 1.00 . A A . 42 LEU CD1 1 1
18 57898 1 1 42 LEU CD2 C -20.437 3.704 -6.654 1.00 . A A . 42 LEU CD2 1 1
18 57899 1 1 42 LEU CG C -19.409 2.742 -6.096 1.00 . A A . 42 LEU CG 1 1
18 57900 1 1 42 LEU H H -16.769 1.328 -6.573 1.00 . A A . 42 LEU H 1 1
18 57901 1 1 42 LEU HA H -17.233 4.109 -7.500 1.00 . A A . 42 LEU HA 1 1
18 57902 1 1 42 LEU HB2 H -17.810 3.110 -4.732 1.00 . A A . 42 LEU HB2 1 1
18 57903 1 1 42 LEU HB3 H -18.427 4.536 -5.532 1.00 . A A . 42 LEU HB3 1 1
18 57904 1 1 42 LEU HD11 H -21.073 1.945 -5.014 1.00 . A A . 42 LEU HD11 1 1
18 57905 1 1 42 LEU HD12 H -19.707 2.420 -4.005 1.00 . A A . 42 LEU HD12 1 1
18 57906 1 1 42 LEU HD13 H -19.625 0.942 -4.963 1.00 . A A . 42 LEU HD13 1 1
18 57907 1 1 42 LEU HD21 H -19.934 4.466 -7.232 1.00 . A A . 42 LEU HD21 1 1
18 57908 1 1 42 LEU HD22 H -20.977 4.166 -5.841 1.00 . A A . 42 LEU HD22 1 1
18 57909 1 1 42 LEU HD23 H -21.126 3.166 -7.285 1.00 . A A . 42 LEU HD23 1 1
18 57910 1 1 42 LEU HG H -19.147 2.046 -6.877 1.00 . A A . 42 LEU HG 1 1
18 57911 1 1 42 LEU N N -16.824 2.103 -7.199 1.00 . A A . 42 LEU N 1 1
18 57912 1 1 42 LEU O O -15.036 3.101 -5.372 1.00 . A A . 42 LEU O 1 1
18 57913 1 1 43 TYR C C -14.118 7.098 -5.116 1.00 . A A . 43 TYR C 1 1
18 57914 1 1 43 TYR CA C -14.099 5.639 -5.582 1.00 . A A . 43 TYR CA 1 1
18 57915 1 1 43 TYR CB C -12.983 5.446 -6.599 1.00 . A A . 43 TYR CB 1 1
18 57916 1 1 43 TYR CD1 C -12.429 7.804 -7.263 1.00 . A A . 43 TYR CD1 1 1
18 57917 1 1 43 TYR CD2 C -13.298 6.356 -8.941 1.00 . A A . 43 TYR CD2 1 1
18 57918 1 1 43 TYR CE1 C -12.342 8.827 -8.179 1.00 . A A . 43 TYR CE1 1 1
18 57919 1 1 43 TYR CE2 C -13.213 7.380 -9.869 1.00 . A A . 43 TYR CE2 1 1
18 57920 1 1 43 TYR CG C -12.906 6.554 -7.623 1.00 . A A . 43 TYR CG 1 1
18 57921 1 1 43 TYR CZ C -12.734 8.613 -9.481 1.00 . A A . 43 TYR CZ 1 1
18 57922 1 1 43 TYR H H -15.900 5.775 -6.713 1.00 . A A . 43 TYR H 1 1
18 57923 1 1 43 TYR HA H -13.886 5.015 -4.742 1.00 . A A . 43 TYR HA 1 1
18 57924 1 1 43 TYR HB2 H -12.038 5.406 -6.077 1.00 . A A . 43 TYR HB2 1 1
18 57925 1 1 43 TYR HB3 H -13.140 4.514 -7.119 1.00 . A A . 43 TYR HB3 1 1
18 57926 1 1 43 TYR HD1 H -12.120 7.972 -6.242 1.00 . A A . 43 TYR HD1 1 1
18 57927 1 1 43 TYR HD2 H -13.673 5.389 -9.240 1.00 . A A . 43 TYR HD2 1 1
18 57928 1 1 43 TYR HE1 H -11.961 9.787 -7.868 1.00 . A A . 43 TYR HE1 1 1
18 57929 1 1 43 TYR HE2 H -13.519 7.212 -10.889 1.00 . A A . 43 TYR HE2 1 1
18 57930 1 1 43 TYR HH H -12.902 10.461 -9.983 1.00 . A A . 43 TYR HH 1 1
18 57931 1 1 43 TYR N N -15.352 5.174 -6.163 1.00 . A A . 43 TYR N 1 1
18 57932 1 1 43 TYR O O -14.852 7.929 -5.649 1.00 . A A . 43 TYR O 1 1
18 57933 1 1 43 TYR OH O -12.647 9.634 -10.399 1.00 . A A . 43 TYR OH 1 1
18 57934 1 1 44 THR C C -11.708 8.896 -2.961 1.00 . A A . 44 THR C 1 1
18 57935 1 1 44 THR CA C -13.093 8.744 -3.598 1.00 . A A . 44 THR CA 1 1
18 57936 1 1 44 THR CB C -14.177 9.066 -2.565 1.00 . A A . 44 THR CB 1 1
18 57937 1 1 44 THR CG2 C -14.223 8.095 -1.408 1.00 . A A . 44 THR CG2 1 1
18 57938 1 1 44 THR H H -12.681 6.682 -3.781 1.00 . A A . 44 THR H 1 1
18 57939 1 1 44 THR HA H -13.172 9.439 -4.421 1.00 . A A . 44 THR HA 1 1
18 57940 1 1 44 THR HB H -15.137 9.047 -3.049 1.00 . A A . 44 THR HB 1 1
18 57941 1 1 44 THR HG1 H -14.823 10.831 -2.016 1.00 . A A . 44 THR HG1 1 1
18 57942 1 1 44 THR HG21 H -13.718 7.183 -1.683 1.00 . A A . 44 THR HG21 1 1
18 57943 1 1 44 THR HG22 H -15.252 7.877 -1.163 1.00 . A A . 44 THR HG22 1 1
18 57944 1 1 44 THR HG23 H -13.737 8.534 -0.554 1.00 . A A . 44 THR HG23 1 1
18 57945 1 1 44 THR N N -13.252 7.394 -4.138 1.00 . A A . 44 THR N 1 1
18 57946 1 1 44 THR O O -10.877 7.992 -3.036 1.00 . A A . 44 THR O 1 1
18 57947 1 1 44 THR OG1 O -13.986 10.361 -2.025 1.00 . A A . 44 THR OG1 1 1
18 57948 1 1 45 ILE C C -10.400 10.448 -0.156 1.00 . A A . 45 ILE C 1 1
18 57949 1 1 45 ILE CA C -10.198 10.319 -1.661 1.00 . A A . 45 ILE CA 1 1
18 57950 1 1 45 ILE CB C -9.530 11.605 -2.197 1.00 . A A . 45 ILE CB 1 1
18 57951 1 1 45 ILE CD1 C -10.061 13.929 -3.094 1.00 . A A . 45 ILE CD1 1 1
18 57952 1 1 45 ILE CG1 C -10.558 12.517 -2.874 1.00 . A A . 45 ILE CG1 1 1
18 57953 1 1 45 ILE CG2 C -8.413 11.243 -3.168 1.00 . A A . 45 ILE CG2 1 1
18 57954 1 1 45 ILE H H -12.188 10.712 -2.295 1.00 . A A . 45 ILE H 1 1
18 57955 1 1 45 ILE HA H -9.523 9.491 -1.849 1.00 . A A . 45 ILE HA 1 1
18 57956 1 1 45 ILE HB H -9.088 12.129 -1.363 1.00 . A A . 45 ILE HB 1 1
18 57957 1 1 45 ILE HD11 H -9.400 13.949 -3.948 1.00 . A A . 45 ILE HD11 1 1
18 57958 1 1 45 ILE HD12 H -9.526 14.263 -2.218 1.00 . A A . 45 ILE HD12 1 1
18 57959 1 1 45 ILE HD13 H -10.902 14.583 -3.274 1.00 . A A . 45 ILE HD13 1 1
18 57960 1 1 45 ILE HG12 H -10.817 12.104 -3.837 1.00 . A A . 45 ILE HG12 1 1
18 57961 1 1 45 ILE HG13 H -11.444 12.568 -2.259 1.00 . A A . 45 ILE HG13 1 1
18 57962 1 1 45 ILE HG21 H -8.842 10.890 -4.095 1.00 . A A . 45 ILE HG21 1 1
18 57963 1 1 45 ILE HG22 H -7.796 10.465 -2.736 1.00 . A A . 45 ILE HG22 1 1
18 57964 1 1 45 ILE HG23 H -7.807 12.116 -3.361 1.00 . A A . 45 ILE HG23 1 1
18 57965 1 1 45 ILE N N -11.476 10.039 -2.326 1.00 . A A . 45 ILE N 1 1
18 57966 1 1 45 ILE O O -11.245 11.212 0.300 1.00 . A A . 45 ILE O 1 1
18 57967 1 1 46 MET C C -9.998 11.015 2.652 1.00 . A A . 46 MET C 1 1
18 57968 1 1 46 MET CA C -9.781 9.614 2.063 1.00 . A A . 46 MET CA 1 1
18 57969 1 1 46 MET CB C -8.551 8.918 2.668 1.00 . A A . 46 MET CB 1 1
18 57970 1 1 46 MET CE C -5.782 8.099 4.672 1.00 . A A . 46 MET CE 1 1
18 57971 1 1 46 MET CG C -8.182 9.354 4.084 1.00 . A A . 46 MET CG 1 1
18 57972 1 1 46 MET H H -9.059 9.012 0.157 1.00 . A A . 46 MET H 1 1
18 57973 1 1 46 MET HA H -10.653 9.019 2.293 1.00 . A A . 46 MET HA 1 1
18 57974 1 1 46 MET HB2 H -8.742 7.856 2.692 1.00 . A A . 46 MET HB2 1 1
18 57975 1 1 46 MET HB3 H -7.707 9.097 2.024 1.00 . A A . 46 MET HB3 1 1
18 57976 1 1 46 MET HE1 H -6.535 7.352 4.471 1.00 . A A . 46 MET HE1 1 1
18 57977 1 1 46 MET HE2 H -5.517 8.070 5.719 1.00 . A A . 46 MET HE2 1 1
18 57978 1 1 46 MET HE3 H -4.906 7.898 4.073 1.00 . A A . 46 MET HE3 1 1
18 57979 1 1 46 MET HG2 H -8.745 10.236 4.342 1.00 . A A . 46 MET HG2 1 1
18 57980 1 1 46 MET HG3 H -8.437 8.556 4.766 1.00 . A A . 46 MET HG3 1 1
18 57981 1 1 46 MET N N -9.659 9.646 0.603 1.00 . A A . 46 MET N 1 1
18 57982 1 1 46 MET O O -10.837 11.186 3.533 1.00 . A A . 46 MET O 1 1
18 57983 1 1 46 MET SD S -6.425 9.721 4.263 1.00 . A A . 46 MET SD 1 1
18 57984 1 1 47 SER C C -10.793 13.931 2.350 1.00 . A A . 47 SER C 1 1
18 57985 1 1 47 SER CA C -9.406 13.374 2.688 1.00 . A A . 47 SER CA 1 1
18 57986 1 1 47 SER CB C -8.322 14.283 2.104 1.00 . A A . 47 SER CB 1 1
18 57987 1 1 47 SER H H -8.579 11.832 1.489 1.00 . A A . 47 SER H 1 1
18 57988 1 1 47 SER HA H -9.296 13.341 3.762 1.00 . A A . 47 SER HA 1 1
18 57989 1 1 47 SER HB2 H -8.052 13.930 1.119 1.00 . A A . 47 SER HB2 1 1
18 57990 1 1 47 SER HB3 H -8.702 15.292 2.034 1.00 . A A . 47 SER HB3 1 1
18 57991 1 1 47 SER HG H -7.236 14.982 3.576 1.00 . A A . 47 SER HG 1 1
18 57992 1 1 47 SER N N -9.253 12.010 2.179 1.00 . A A . 47 SER N 1 1
18 57993 1 1 47 SER O O -11.311 14.806 3.045 1.00 . A A . 47 SER O 1 1
18 57994 1 1 47 SER OG O -7.164 14.286 2.920 1.00 . A A . 47 SER OG 1 1
18 57995 1 1 48 LYS C C -13.581 12.606 0.521 1.00 . A A . 48 LYS C 1 1
18 57996 1 1 48 LYS CA C -12.712 13.823 0.837 1.00 . A A . 48 LYS CA 1 1
18 57997 1 1 48 LYS CB C -12.607 14.720 -0.400 1.00 . A A . 48 LYS CB 1 1
18 57998 1 1 48 LYS CD C -12.716 16.970 0.711 1.00 . A A . 48 LYS CD 1 1
18 57999 1 1 48 LYS CE C -12.192 18.396 0.645 1.00 . A A . 48 LYS CE 1 1
18 58000 1 1 48 LYS CG C -11.881 16.030 -0.143 1.00 . A A . 48 LYS CG 1 1
18 58001 1 1 48 LYS H H -10.912 12.711 0.786 1.00 . A A . 48 LYS H 1 1
18 58002 1 1 48 LYS HA H -13.170 14.381 1.639 1.00 . A A . 48 LYS HA 1 1
18 58003 1 1 48 LYS HB2 H -12.079 14.185 -1.175 1.00 . A A . 48 LYS HB2 1 1
18 58004 1 1 48 LYS HB3 H -13.603 14.947 -0.751 1.00 . A A . 48 LYS HB3 1 1
18 58005 1 1 48 LYS HD2 H -13.735 16.955 0.356 1.00 . A A . 48 LYS HD2 1 1
18 58006 1 1 48 LYS HD3 H -12.686 16.632 1.737 1.00 . A A . 48 LYS HD3 1 1
18 58007 1 1 48 LYS HE2 H -12.661 18.974 1.428 1.00 . A A . 48 LYS HE2 1 1
18 58008 1 1 48 LYS HE3 H -11.123 18.381 0.801 1.00 . A A . 48 LYS HE3 1 1
18 58009 1 1 48 LYS HG2 H -10.954 15.821 0.370 1.00 . A A . 48 LYS HG2 1 1
18 58010 1 1 48 LYS HG3 H -11.672 16.506 -1.090 1.00 . A A . 48 LYS HG3 1 1
18 58011 1 1 48 LYS HZ1 H -13.501 19.231 -0.752 1.00 . A A . 48 LYS HZ1 1 1
18 58012 1 1 48 LYS HZ2 H -12.198 18.403 -1.443 1.00 . A A . 48 LYS HZ2 1 1
18 58013 1 1 48 LYS HZ3 H -11.959 19.929 -0.754 1.00 . A A . 48 LYS HZ3 1 1
18 58014 1 1 48 LYS N N -11.385 13.405 1.282 1.00 . A A . 48 LYS N 1 1
18 58015 1 1 48 LYS NZ N -12.483 19.035 -0.668 1.00 . A A . 48 LYS NZ 1 1
18 58016 1 1 48 LYS O O -13.971 12.390 -0.626 1.00 . A A . 48 LYS O 1 1
18 58017 1 1 49 PRO C C -16.129 10.893 0.905 1.00 . A A . 49 PRO C 1 1
18 58018 1 1 49 PRO CA C -14.716 10.584 1.377 1.00 . A A . 49 PRO CA 1 1
18 58019 1 1 49 PRO CB C -14.748 9.957 2.777 1.00 . A A . 49 PRO CB 1 1
18 58020 1 1 49 PRO CD C -13.466 11.973 2.935 1.00 . A A . 49 PRO CD 1 1
18 58021 1 1 49 PRO CG C -13.635 10.604 3.530 1.00 . A A . 49 PRO CG 1 1
18 58022 1 1 49 PRO HA H -14.264 9.905 0.688 1.00 . A A . 49 PRO HA 1 1
18 58023 1 1 49 PRO HB2 H -15.704 10.156 3.240 1.00 . A A . 49 PRO HB2 1 1
18 58024 1 1 49 PRO HB3 H -14.599 8.890 2.698 1.00 . A A . 49 PRO HB3 1 1
18 58025 1 1 49 PRO HD2 H -14.094 12.688 3.437 1.00 . A A . 49 PRO HD2 1 1
18 58026 1 1 49 PRO HD3 H -12.437 12.280 2.982 1.00 . A A . 49 PRO HD3 1 1
18 58027 1 1 49 PRO HG2 H -13.895 10.680 4.575 1.00 . A A . 49 PRO HG2 1 1
18 58028 1 1 49 PRO HG3 H -12.729 10.029 3.409 1.00 . A A . 49 PRO HG3 1 1
18 58029 1 1 49 PRO N N -13.894 11.789 1.543 1.00 . A A . 49 PRO N 1 1
18 58030 1 1 49 PRO O O -16.874 10.000 0.502 1.00 . A A . 49 PRO O 1 1
18 58031 1 1 50 GLU C C -17.859 12.839 -0.969 1.00 . A A . 50 GLU C 1 1
18 58032 1 1 50 GLU CA C -17.804 12.612 0.540 1.00 . A A . 50 GLU CA 1 1
18 58033 1 1 50 GLU CB C -18.165 13.905 1.268 1.00 . A A . 50 GLU CB 1 1
18 58034 1 1 50 GLU CD C -18.976 12.926 3.451 1.00 . A A . 50 GLU CD 1 1
18 58035 1 1 50 GLU CG C -19.330 13.758 2.234 1.00 . A A . 50 GLU CG 1 1
18 58036 1 1 50 GLU H H -15.840 12.812 1.290 1.00 . A A . 50 GLU H 1 1
18 58037 1 1 50 GLU HA H -18.519 11.847 0.806 1.00 . A A . 50 GLU HA 1 1
18 58038 1 1 50 GLU HB2 H -17.303 14.240 1.825 1.00 . A A . 50 GLU HB2 1 1
18 58039 1 1 50 GLU HB3 H -18.423 14.656 0.537 1.00 . A A . 50 GLU HB3 1 1
18 58040 1 1 50 GLU HG2 H -19.633 14.740 2.565 1.00 . A A . 50 GLU HG2 1 1
18 58041 1 1 50 GLU HG3 H -20.152 13.284 1.718 1.00 . A A . 50 GLU HG3 1 1
18 58042 1 1 50 GLU N N -16.484 12.161 0.959 1.00 . A A . 50 GLU N 1 1
18 58043 1 1 50 GLU O O -18.897 13.223 -1.508 1.00 . A A . 50 GLU O 1 1
18 58044 1 1 50 GLU OE1 O -18.054 13.324 4.194 1.00 . A A . 50 GLU OE1 1 1
18 58045 1 1 50 GLU OE2 O -19.620 11.877 3.661 1.00 . A A . 50 GLU OE2 1 1
18 58046 1 1 51 ASP C C -16.457 11.463 -3.810 1.00 . A A . 51 ASP C 1 1
18 58047 1 1 51 ASP CA C -16.665 12.796 -3.089 1.00 . A A . 51 ASP CA 1 1
18 58048 1 1 51 ASP CB C -15.523 13.758 -3.428 1.00 . A A . 51 ASP CB 1 1
18 58049 1 1 51 ASP CG C -15.842 14.636 -4.622 1.00 . A A . 51 ASP CG 1 1
18 58050 1 1 51 ASP H H -15.939 12.307 -1.171 1.00 . A A . 51 ASP H 1 1
18 58051 1 1 51 ASP HA H -17.598 13.228 -3.416 1.00 . A A . 51 ASP HA 1 1
18 58052 1 1 51 ASP HB2 H -15.331 14.395 -2.577 1.00 . A A . 51 ASP HB2 1 1
18 58053 1 1 51 ASP HB3 H -14.634 13.187 -3.650 1.00 . A A . 51 ASP HB3 1 1
18 58054 1 1 51 ASP N N -16.739 12.608 -1.645 1.00 . A A . 51 ASP N 1 1
18 58055 1 1 51 ASP O O -15.474 11.284 -4.530 1.00 . A A . 51 ASP O 1 1
18 58056 1 1 51 ASP OD1 O -17.040 14.884 -4.874 1.00 . A A . 51 ASP OD1 1 1
18 58057 1 1 51 ASP OD2 O -14.894 15.075 -5.306 1.00 . A A . 51 ASP OD2 1 1
18 58058 1 1 52 LEU C C -17.995 9.221 -5.605 1.00 . A A . 52 LEU C 1 1
18 58059 1 1 52 LEU CA C -17.297 9.218 -4.252 1.00 . A A . 52 LEU CA 1 1
18 58060 1 1 52 LEU CB C -17.898 8.139 -3.347 1.00 . A A . 52 LEU CB 1 1
18 58061 1 1 52 LEU CD1 C -17.254 6.487 -1.573 1.00 . A A . 52 LEU CD1 1 1
18 58062 1 1 52 LEU CD2 C -17.017 5.881 -3.987 1.00 . A A . 52 LEU CD2 1 1
18 58063 1 1 52 LEU CG C -16.941 7.007 -2.968 1.00 . A A . 52 LEU CG 1 1
18 58064 1 1 52 LEU H H -18.148 10.729 -3.031 1.00 . A A . 52 LEU H 1 1
18 58065 1 1 52 LEU HA H -16.255 9.001 -4.410 1.00 . A A . 52 LEU HA 1 1
18 58066 1 1 52 LEU HB2 H -18.241 8.613 -2.438 1.00 . A A . 52 LEU HB2 1 1
18 58067 1 1 52 LEU HB3 H -18.750 7.706 -3.850 1.00 . A A . 52 LEU HB3 1 1
18 58068 1 1 52 LEU HD11 H -18.094 5.811 -1.622 1.00 . A A . 52 LEU HD11 1 1
18 58069 1 1 52 LEU HD12 H -17.496 7.317 -0.926 1.00 . A A . 52 LEU HD12 1 1
18 58070 1 1 52 LEU HD13 H -16.393 5.965 -1.183 1.00 . A A . 52 LEU HD13 1 1
18 58071 1 1 52 LEU HD21 H -16.111 5.294 -3.944 1.00 . A A . 52 LEU HD21 1 1
18 58072 1 1 52 LEU HD22 H -17.130 6.298 -4.977 1.00 . A A . 52 LEU HD22 1 1
18 58073 1 1 52 LEU HD23 H -17.865 5.250 -3.763 1.00 . A A . 52 LEU HD23 1 1
18 58074 1 1 52 LEU HG H -15.928 7.387 -2.964 1.00 . A A . 52 LEU HG 1 1
18 58075 1 1 52 LEU N N -17.386 10.530 -3.614 1.00 . A A . 52 LEU N 1 1
18 58076 1 1 52 LEU O O -19.059 9.820 -5.763 1.00 . A A . 52 LEU O 1 1
18 58077 1 1 53 LYS C C -18.052 7.089 -8.454 1.00 . A A . 53 LYS C 1 1
18 58078 1 1 53 LYS CA C -17.954 8.502 -7.925 1.00 . A A . 53 LYS CA 1 1
18 58079 1 1 53 LYS CB C -17.103 9.304 -8.916 1.00 . A A . 53 LYS CB 1 1
18 58080 1 1 53 LYS CD C -17.210 11.539 -10.059 1.00 . A A . 53 LYS CD 1 1
18 58081 1 1 53 LYS CE C -18.186 12.617 -10.500 1.00 . A A . 53 LYS CE 1 1
18 58082 1 1 53 LYS CG C -17.914 10.211 -9.826 1.00 . A A . 53 LYS CG 1 1
18 58083 1 1 53 LYS H H -16.534 8.107 -6.406 1.00 . A A . 53 LYS H 1 1
18 58084 1 1 53 LYS HA H -18.943 8.927 -7.887 1.00 . A A . 53 LYS HA 1 1
18 58085 1 1 53 LYS HB2 H -16.395 9.903 -8.372 1.00 . A A . 53 LYS HB2 1 1
18 58086 1 1 53 LYS HB3 H -16.559 8.609 -9.545 1.00 . A A . 53 LYS HB3 1 1
18 58087 1 1 53 LYS HD2 H -16.736 11.850 -9.141 1.00 . A A . 53 LYS HD2 1 1
18 58088 1 1 53 LYS HD3 H -16.461 11.407 -10.827 1.00 . A A . 53 LYS HD3 1 1
18 58089 1 1 53 LYS HE2 H -17.638 13.530 -10.678 1.00 . A A . 53 LYS HE2 1 1
18 58090 1 1 53 LYS HE3 H -18.664 12.300 -11.415 1.00 . A A . 53 LYS HE3 1 1
18 58091 1 1 53 LYS HG2 H -18.051 9.715 -10.778 1.00 . A A . 53 LYS HG2 1 1
18 58092 1 1 53 LYS HG3 H -18.876 10.397 -9.371 1.00 . A A . 53 LYS HG3 1 1
18 58093 1 1 53 LYS HZ1 H -19.642 13.820 -9.608 1.00 . A A . 53 LYS HZ1 1 1
18 58094 1 1 53 LYS HZ2 H -18.818 12.822 -8.519 1.00 . A A . 53 LYS HZ2 1 1
18 58095 1 1 53 LYS HZ3 H -19.989 12.165 -9.547 1.00 . A A . 53 LYS HZ3 1 1
18 58096 1 1 53 LYS N N -17.386 8.558 -6.584 1.00 . A A . 53 LYS N 1 1
18 58097 1 1 53 LYS NZ N -19.232 12.874 -9.471 1.00 . A A . 53 LYS NZ 1 1
18 58098 1 1 53 LYS O O -17.049 6.384 -8.563 1.00 . A A . 53 LYS O 1 1
18 58099 1 1 54 VAL C C -18.984 5.621 -10.940 1.00 . A A . 54 VAL C 1 1
18 58100 1 1 54 VAL CA C -19.429 5.426 -9.501 1.00 . A A . 54 VAL CA 1 1
18 58101 1 1 54 VAL CB C -20.891 4.896 -9.407 1.00 . A A . 54 VAL CB 1 1
18 58102 1 1 54 VAL CG1 C -21.707 5.712 -8.413 1.00 . A A . 54 VAL CG1 1 1
18 58103 1 1 54 VAL CG2 C -21.597 4.860 -10.759 1.00 . A A . 54 VAL CG2 1 1
18 58104 1 1 54 VAL H H -19.994 7.347 -8.836 1.00 . A A . 54 VAL H 1 1
18 58105 1 1 54 VAL HA H -18.764 4.718 -9.014 1.00 . A A . 54 VAL HA 1 1
18 58106 1 1 54 VAL HB H -20.835 3.885 -9.037 1.00 . A A . 54 VAL HB 1 1
18 58107 1 1 54 VAL HG11 H -21.067 6.047 -7.609 1.00 . A A . 54 VAL HG11 1 1
18 58108 1 1 54 VAL HG12 H -22.500 5.099 -8.010 1.00 . A A . 54 VAL HG12 1 1
18 58109 1 1 54 VAL HG13 H -22.134 6.568 -8.914 1.00 . A A . 54 VAL HG13 1 1
18 58110 1 1 54 VAL HG21 H -20.976 4.346 -11.478 1.00 . A A . 54 VAL HG21 1 1
18 58111 1 1 54 VAL HG22 H -21.781 5.869 -11.097 1.00 . A A . 54 VAL HG22 1 1
18 58112 1 1 54 VAL HG23 H -22.537 4.339 -10.658 1.00 . A A . 54 VAL HG23 1 1
18 58113 1 1 54 VAL N N -19.247 6.714 -8.877 1.00 . A A . 54 VAL N 1 1
18 58114 1 1 54 VAL O O -19.721 6.160 -11.766 1.00 . A A . 54 VAL O 1 1
18 58115 1 1 55 VAL C C -18.111 4.886 -13.627 1.00 . A A . 55 VAL C 1 1
18 58116 1 1 55 VAL CA C -17.201 5.473 -12.552 1.00 . A A . 55 VAL CA 1 1
18 58117 1 1 55 VAL CB C -15.783 4.891 -12.678 1.00 . A A . 55 VAL CB 1 1
18 58118 1 1 55 VAL CG1 C -15.137 5.331 -13.982 1.00 . A A . 55 VAL CG1 1 1
18 58119 1 1 55 VAL CG2 C -14.937 5.315 -11.485 1.00 . A A . 55 VAL CG2 1 1
18 58120 1 1 55 VAL H H -17.173 4.871 -10.525 1.00 . A A . 55 VAL H 1 1
18 58121 1 1 55 VAL HA H -17.137 6.548 -12.696 1.00 . A A . 55 VAL HA 1 1
18 58122 1 1 55 VAL HB H -15.854 3.815 -12.679 1.00 . A A . 55 VAL HB 1 1
18 58123 1 1 55 VAL HG11 H -15.836 5.200 -14.793 1.00 . A A . 55 VAL HG11 1 1
18 58124 1 1 55 VAL HG12 H -14.256 4.733 -14.166 1.00 . A A . 55 VAL HG12 1 1
18 58125 1 1 55 VAL HG13 H -14.857 6.372 -13.911 1.00 . A A . 55 VAL HG13 1 1
18 58126 1 1 55 VAL HG21 H -13.922 5.494 -11.809 1.00 . A A . 55 VAL HG21 1 1
18 58127 1 1 55 VAL HG22 H -14.944 4.532 -10.741 1.00 . A A . 55 VAL HG22 1 1
18 58128 1 1 55 VAL HG23 H -15.344 6.224 -11.056 1.00 . A A . 55 VAL HG23 1 1
18 58129 1 1 55 VAL N N -17.746 5.258 -11.225 1.00 . A A . 55 VAL N 1 1
18 58130 1 1 55 VAL O O -18.407 3.691 -13.622 1.00 . A A . 55 VAL O 1 1
18 58131 1 1 56 LYS C C -18.951 4.066 -16.311 1.00 . A A . 56 LYS C 1 1
18 58132 1 1 56 LYS CA C -19.460 5.326 -15.617 1.00 . A A . 56 LYS CA 1 1
18 58133 1 1 56 LYS CB C -19.618 6.456 -16.638 1.00 . A A . 56 LYS CB 1 1
18 58134 1 1 56 LYS CD C -21.138 8.445 -16.402 1.00 . A A . 56 LYS CD 1 1
18 58135 1 1 56 LYS CE C -22.584 8.897 -16.276 1.00 . A A . 56 LYS CE 1 1
18 58136 1 1 56 LYS CG C -21.044 6.970 -16.760 1.00 . A A . 56 LYS CG 1 1
18 58137 1 1 56 LYS H H -18.304 6.685 -14.477 1.00 . A A . 56 LYS H 1 1
18 58138 1 1 56 LYS HA H -20.425 5.114 -15.181 1.00 . A A . 56 LYS HA 1 1
18 58139 1 1 56 LYS HB2 H -18.983 7.280 -16.346 1.00 . A A . 56 LYS HB2 1 1
18 58140 1 1 56 LYS HB3 H -19.303 6.099 -17.608 1.00 . A A . 56 LYS HB3 1 1
18 58141 1 1 56 LYS HD2 H -20.637 8.609 -15.459 1.00 . A A . 56 LYS HD2 1 1
18 58142 1 1 56 LYS HD3 H -20.654 9.024 -17.175 1.00 . A A . 56 LYS HD3 1 1
18 58143 1 1 56 LYS HE2 H -23.214 8.196 -16.802 1.00 . A A . 56 LYS HE2 1 1
18 58144 1 1 56 LYS HE3 H -22.854 8.909 -15.230 1.00 . A A . 56 LYS HE3 1 1
18 58145 1 1 56 LYS HG2 H -21.379 6.835 -17.777 1.00 . A A . 56 LYS HG2 1 1
18 58146 1 1 56 LYS HG3 H -21.677 6.405 -16.092 1.00 . A A . 56 LYS HG3 1 1
18 58147 1 1 56 LYS HZ1 H -22.521 10.269 -17.851 1.00 . A A . 56 LYS HZ1 1 1
18 58148 1 1 56 LYS HZ2 H -22.212 10.952 -16.334 1.00 . A A . 56 LYS HZ2 1 1
18 58149 1 1 56 LYS HZ3 H -23.793 10.529 -16.764 1.00 . A A . 56 LYS HZ3 1 1
18 58150 1 1 56 LYS N N -18.567 5.743 -14.538 1.00 . A A . 56 LYS N 1 1
18 58151 1 1 56 LYS NZ N -22.792 10.257 -16.846 1.00 . A A . 56 LYS NZ 1 1
18 58152 1 1 56 LYS O O -19.727 3.167 -16.635 1.00 . A A . 56 LYS O 1 1
18 58153 1 1 57 ASN C C -16.785 1.715 -16.218 1.00 . A A . 57 ASN C 1 1
18 58154 1 1 57 ASN CA C -17.034 2.861 -17.199 1.00 . A A . 57 ASN CA 1 1
18 58155 1 1 57 ASN CB C -15.716 3.271 -17.857 1.00 . A A . 57 ASN CB 1 1
18 58156 1 1 57 ASN CG C -15.151 2.183 -18.750 1.00 . A A . 57 ASN CG 1 1
18 58157 1 1 57 ASN H H -17.077 4.758 -16.260 1.00 . A A . 57 ASN H 1 1
18 58158 1 1 57 ASN HA H -17.714 2.521 -17.964 1.00 . A A . 57 ASN HA 1 1
18 58159 1 1 57 ASN HB2 H -15.878 4.154 -18.457 1.00 . A A . 57 ASN HB2 1 1
18 58160 1 1 57 ASN HB3 H -14.991 3.492 -17.087 1.00 . A A . 57 ASN HB3 1 1
18 58161 1 1 57 ASN HD21 H -13.424 3.156 -18.887 1.00 . A A . 57 ASN HD21 1 1
18 58162 1 1 57 ASN HD22 H -13.513 1.661 -19.748 1.00 . A A . 57 ASN HD22 1 1
18 58163 1 1 57 ASN N N -17.644 4.010 -16.539 1.00 . A A . 57 ASN N 1 1
18 58164 1 1 57 ASN ND2 N -13.903 2.351 -19.171 1.00 . A A . 57 ASN ND2 1 1
18 58165 1 1 57 ASN O O -16.207 0.694 -16.588 1.00 . A A . 57 ASN O 1 1
18 58166 1 1 57 ASN OD1 O -15.829 1.202 -19.057 1.00 . A A . 57 ASN OD1 1 1
18 58167 1 1 58 CYS C C -18.267 0.660 -13.087 1.00 . A A . 58 CYS C 1 1
18 58168 1 1 58 CYS CA C -17.022 0.849 -13.960 1.00 . A A . 58 CYS CA 1 1
18 58169 1 1 58 CYS CB C -15.793 1.170 -13.102 1.00 . A A . 58 CYS CB 1 1
18 58170 1 1 58 CYS H H -17.666 2.715 -14.722 1.00 . A A . 58 CYS H 1 1
18 58171 1 1 58 CYS HA H -16.839 -0.078 -14.486 1.00 . A A . 58 CYS HA 1 1
18 58172 1 1 58 CYS HB2 H -16.046 1.948 -12.398 1.00 . A A . 58 CYS HB2 1 1
18 58173 1 1 58 CYS HB3 H -15.498 0.284 -12.561 1.00 . A A . 58 CYS HB3 1 1
18 58174 1 1 58 CYS N N -17.216 1.884 -14.969 1.00 . A A . 58 CYS N 1 1
18 58175 1 1 58 CYS O O -18.221 -0.050 -12.086 1.00 . A A . 58 CYS O 1 1
18 58176 1 1 58 CYS SG S -14.354 1.738 -14.073 1.00 . A A . 58 CYS SG 1 1
18 58177 1 1 59 ALA C C -21.405 -0.069 -13.466 1.00 . A A . 59 ALA C 1 1
18 58178 1 1 59 ALA CA C -20.666 1.079 -12.803 1.00 . A A . 59 ALA CA 1 1
18 58179 1 1 59 ALA CB C -21.495 2.353 -12.877 1.00 . A A . 59 ALA CB 1 1
18 58180 1 1 59 ALA H H -19.385 1.747 -14.348 1.00 . A A . 59 ALA H 1 1
18 58181 1 1 59 ALA HA H -20.476 0.840 -11.761 1.00 . A A . 59 ALA HA 1 1
18 58182 1 1 59 ALA HB1 H -21.828 2.623 -11.886 1.00 . A A . 59 ALA HB1 1 1
18 58183 1 1 59 ALA HB2 H -22.355 2.186 -13.511 1.00 . A A . 59 ALA HB2 1 1
18 58184 1 1 59 ALA HB3 H -20.894 3.151 -13.286 1.00 . A A . 59 ALA HB3 1 1
18 58185 1 1 59 ALA N N -19.392 1.242 -13.509 1.00 . A A . 59 ALA N 1 1
18 58186 1 1 59 ALA O O -21.146 -0.343 -14.637 1.00 . A A . 59 ALA O 1 1
18 58187 1 1 60 ASN C C -22.348 -2.251 -14.655 1.00 . A A . 60 ASN C 1 1
18 58188 1 1 60 ASN CA C -23.002 -1.908 -13.335 1.00 . A A . 60 ASN CA 1 1
18 58189 1 1 60 ASN CB C -24.483 -1.570 -13.544 1.00 . A A . 60 ASN CB 1 1
18 58190 1 1 60 ASN CG C -24.753 -0.076 -13.563 1.00 . A A . 60 ASN CG 1 1
18 58191 1 1 60 ASN H H -22.439 -0.522 -11.805 1.00 . A A . 60 ASN H 1 1
18 58192 1 1 60 ASN HA H -22.910 -2.780 -12.683 1.00 . A A . 60 ASN HA 1 1
18 58193 1 1 60 ASN HB2 H -24.807 -1.981 -14.487 1.00 . A A . 60 ASN HB2 1 1
18 58194 1 1 60 ASN HB3 H -25.062 -2.010 -12.746 1.00 . A A . 60 ASN HB3 1 1
18 58195 1 1 60 ASN HD21 H -24.481 0.023 -11.596 1.00 . A A . 60 ASN HD21 1 1
18 58196 1 1 60 ASN HD22 H -24.863 1.516 -12.377 1.00 . A A . 60 ASN HD22 1 1
18 58197 1 1 60 ASN N N -22.292 -0.762 -12.743 1.00 . A A . 60 ASN N 1 1
18 58198 1 1 60 ASN ND2 N -24.693 0.551 -12.394 1.00 . A A . 60 ASN ND2 1 1
18 58199 1 1 60 ASN O O -22.840 -1.932 -15.738 1.00 . A A . 60 ASN O 1 1
18 58200 1 1 60 ASN OD1 O -25.013 0.507 -14.616 1.00 . A A . 60 ASN OD1 1 1
18 58201 1 1 61 THR C C -20.182 -4.816 -15.459 1.00 . A A . 61 THR C 1 1
18 58202 1 1 61 THR CA C -20.402 -3.339 -15.617 1.00 . A A . 61 THR CA 1 1
18 58203 1 1 61 THR CB C -19.055 -2.610 -15.579 1.00 . A A . 61 THR CB 1 1
18 58204 1 1 61 THR CG2 C -18.273 -2.872 -14.300 1.00 . A A . 61 THR CG2 1 1
18 58205 1 1 61 THR H H -20.898 -3.116 -13.616 1.00 . A A . 61 THR H 1 1
18 58206 1 1 61 THR HA H -20.914 -3.134 -16.544 1.00 . A A . 61 THR HA 1 1
18 58207 1 1 61 THR HB H -19.229 -1.545 -15.645 1.00 . A A . 61 THR HB 1 1
18 58208 1 1 61 THR HG1 H -18.318 -3.941 -16.816 1.00 . A A . 61 THR HG1 1 1
18 58209 1 1 61 THR HG21 H -17.467 -3.561 -14.505 1.00 . A A . 61 THR HG21 1 1
18 58210 1 1 61 THR HG22 H -18.928 -3.300 -13.549 1.00 . A A . 61 THR HG22 1 1
18 58211 1 1 61 THR HG23 H -17.867 -1.942 -13.930 1.00 . A A . 61 THR HG23 1 1
18 58212 1 1 61 THR N N -21.213 -2.908 -14.516 1.00 . A A . 61 THR N 1 1
18 58213 1 1 61 THR O O -19.900 -5.277 -14.353 1.00 . A A . 61 THR O 1 1
18 58214 1 1 61 THR OG1 O -18.240 -2.995 -16.672 1.00 . A A . 61 THR OG1 1 1
18 58215 1 1 62 THR C C -18.645 -7.297 -16.826 1.00 . A A . 62 THR C 1 1
18 58216 1 1 62 THR CA C -20.068 -6.986 -16.420 1.00 . A A . 62 THR CA 1 1
18 58217 1 1 62 THR CB C -21.097 -7.782 -17.196 1.00 . A A . 62 THR CB 1 1
18 58218 1 1 62 THR CG2 C -22.349 -6.996 -17.538 1.00 . A A . 62 THR CG2 1 1
18 58219 1 1 62 THR H H -20.489 -5.158 -17.400 1.00 . A A . 62 THR H 1 1
18 58220 1 1 62 THR HA H -20.172 -7.229 -15.366 1.00 . A A . 62 THR HA 1 1
18 58221 1 1 62 THR HB H -21.388 -8.596 -16.563 1.00 . A A . 62 THR HB 1 1
18 58222 1 1 62 THR HG1 H -21.132 -9.010 -18.721 1.00 . A A . 62 THR HG1 1 1
18 58223 1 1 62 THR HG21 H -22.724 -6.507 -16.648 1.00 . A A . 62 THR HG21 1 1
18 58224 1 1 62 THR HG22 H -23.102 -7.668 -17.923 1.00 . A A . 62 THR HG22 1 1
18 58225 1 1 62 THR HG23 H -22.115 -6.253 -18.285 1.00 . A A . 62 THR HG23 1 1
18 58226 1 1 62 THR N N -20.282 -5.566 -16.533 1.00 . A A . 62 THR N 1 1
18 58227 1 1 62 THR O O -18.344 -8.066 -17.739 1.00 . A A . 62 THR O 1 1
18 58228 1 1 62 THR OG1 O -20.566 -8.304 -18.401 1.00 . A A . 62 THR OG1 1 1
18 58229 1 1 63 ARG C C -15.825 -6.723 -14.745 1.00 . A A . 63 ARG C 1 1
18 58230 1 1 63 ARG CA C -16.354 -6.712 -16.168 1.00 . A A . 63 ARG CA 1 1
18 58231 1 1 63 ARG CB C -15.834 -5.487 -16.916 1.00 . A A . 63 ARG CB 1 1
18 58232 1 1 63 ARG CD C -14.395 -5.565 -18.980 1.00 . A A . 63 ARG CD 1 1
18 58233 1 1 63 ARG CG C -15.808 -5.660 -18.427 1.00 . A A . 63 ARG CG 1 1
18 58234 1 1 63 ARG CZ C -12.676 -3.820 -19.255 1.00 . A A . 63 ARG CZ 1 1
18 58235 1 1 63 ARG H H -18.180 -6.080 -15.371 1.00 . A A . 63 ARG H 1 1
18 58236 1 1 63 ARG HA H -16.071 -7.620 -16.680 1.00 . A A . 63 ARG HA 1 1
18 58237 1 1 63 ARG HB2 H -16.478 -4.645 -16.681 1.00 . A A . 63 ARG HB2 1 1
18 58238 1 1 63 ARG HB3 H -14.833 -5.269 -16.578 1.00 . A A . 63 ARG HB3 1 1
18 58239 1 1 63 ARG HD2 H -13.807 -6.375 -18.572 1.00 . A A . 63 ARG HD2 1 1
18 58240 1 1 63 ARG HD3 H -14.437 -5.658 -20.055 1.00 . A A . 63 ARG HD3 1 1
18 58241 1 1 63 ARG HE H -14.151 -3.772 -17.910 1.00 . A A . 63 ARG HE 1 1
18 58242 1 1 63 ARG HG2 H -16.215 -6.628 -18.675 1.00 . A A . 63 ARG HG2 1 1
18 58243 1 1 63 ARG HG3 H -16.413 -4.887 -18.877 1.00 . A A . 63 ARG HG3 1 1
18 58244 1 1 63 ARG HH11 H -12.504 -5.376 -20.539 1.00 . A A . 63 ARG HH11 1 1
18 58245 1 1 63 ARG HH12 H -11.304 -4.139 -20.709 1.00 . A A . 63 ARG HH12 1 1
18 58246 1 1 63 ARG HH21 H -12.574 -2.141 -18.134 1.00 . A A . 63 ARG HH21 1 1
18 58247 1 1 63 ARG HH22 H -11.344 -2.302 -19.345 1.00 . A A . 63 ARG HH22 1 1
18 58248 1 1 63 ARG N N -17.797 -6.645 -16.068 1.00 . A A . 63 ARG N 1 1
18 58249 1 1 63 ARG NE N -13.756 -4.296 -18.638 1.00 . A A . 63 ARG NE 1 1
18 58250 1 1 63 ARG NH1 N -12.115 -4.501 -20.249 1.00 . A A . 63 ARG NH1 1 1
18 58251 1 1 63 ARG NH2 N -12.156 -2.660 -18.881 1.00 . A A . 63 ARG NH2 1 1
18 58252 1 1 63 ARG O O -16.617 -6.599 -13.819 1.00 . A A . 63 ARG O 1 1
18 58253 1 1 64 SER C C -13.072 -5.692 -12.878 1.00 . A A . 64 SER C 1 1
18 58254 1 1 64 SER CA C -14.018 -6.859 -13.165 1.00 . A A . 64 SER CA 1 1
18 58255 1 1 64 SER CB C -13.369 -8.193 -12.820 1.00 . A A . 64 SER CB 1 1
18 58256 1 1 64 SER H H -13.895 -6.947 -15.282 1.00 . A A . 64 SER H 1 1
18 58257 1 1 64 SER HA H -14.876 -6.739 -12.527 1.00 . A A . 64 SER HA 1 1
18 58258 1 1 64 SER HB2 H -13.230 -8.250 -11.751 1.00 . A A . 64 SER HB2 1 1
18 58259 1 1 64 SER HB3 H -14.023 -8.989 -13.130 1.00 . A A . 64 SER HB3 1 1
18 58260 1 1 64 SER HG H -11.776 -9.227 -13.297 1.00 . A A . 64 SER HG 1 1
18 58261 1 1 64 SER N N -14.523 -6.860 -14.534 1.00 . A A . 64 SER N 1 1
18 58262 1 1 64 SER O O -13.439 -4.742 -12.193 1.00 . A A . 64 SER O 1 1
18 58263 1 1 64 SER OG O -12.116 -8.345 -13.463 1.00 . A A . 64 SER OG 1 1
18 58264 1 1 65 PHE C C -11.188 -3.420 -13.828 1.00 . A A . 65 PHE C 1 1
18 58265 1 1 65 PHE CA C -10.864 -4.723 -13.106 1.00 . A A . 65 PHE CA 1 1
18 58266 1 1 65 PHE CB C -9.462 -5.189 -13.481 1.00 . A A . 65 PHE CB 1 1
18 58267 1 1 65 PHE CD1 C -9.101 -4.785 -15.931 1.00 . A A . 65 PHE CD1 1 1
18 58268 1 1 65 PHE CD2 C -9.474 -7.022 -15.195 1.00 . A A . 65 PHE CD2 1 1
18 58269 1 1 65 PHE CE1 C -8.990 -5.229 -17.235 1.00 . A A . 65 PHE CE1 1 1
18 58270 1 1 65 PHE CE2 C -9.365 -7.472 -16.497 1.00 . A A . 65 PHE CE2 1 1
18 58271 1 1 65 PHE CG C -9.343 -5.675 -14.898 1.00 . A A . 65 PHE CG 1 1
18 58272 1 1 65 PHE CZ C -9.122 -6.574 -17.518 1.00 . A A . 65 PHE CZ 1 1
18 58273 1 1 65 PHE H H -11.577 -6.563 -13.884 1.00 . A A . 65 PHE H 1 1
18 58274 1 1 65 PHE HA H -10.880 -4.529 -12.047 1.00 . A A . 65 PHE HA 1 1
18 58275 1 1 65 PHE HB2 H -8.775 -4.367 -13.350 1.00 . A A . 65 PHE HB2 1 1
18 58276 1 1 65 PHE HB3 H -9.176 -5.995 -12.824 1.00 . A A . 65 PHE HB3 1 1
18 58277 1 1 65 PHE HD1 H -8.997 -3.732 -15.711 1.00 . A A . 65 PHE HD1 1 1
18 58278 1 1 65 PHE HD2 H -9.663 -7.725 -14.397 1.00 . A A . 65 PHE HD2 1 1
18 58279 1 1 65 PHE HE1 H -8.801 -4.525 -18.032 1.00 . A A . 65 PHE HE1 1 1
18 58280 1 1 65 PHE HE2 H -9.468 -8.525 -16.715 1.00 . A A . 65 PHE HE2 1 1
18 58281 1 1 65 PHE HZ H -9.036 -6.924 -18.537 1.00 . A A . 65 PHE HZ 1 1
18 58282 1 1 65 PHE N N -11.843 -5.774 -13.366 1.00 . A A . 65 PHE N 1 1
18 58283 1 1 65 PHE O O -11.308 -3.377 -15.053 1.00 . A A . 65 PHE O 1 1
18 58284 1 1 66 CYS C C -10.331 -0.222 -13.669 1.00 . A A . 66 CYS C 1 1
18 58285 1 1 66 CYS CA C -11.624 -1.031 -13.559 1.00 . A A . 66 CYS CA 1 1
18 58286 1 1 66 CYS CB C -12.639 -0.333 -12.639 1.00 . A A . 66 CYS CB 1 1
18 58287 1 1 66 CYS H H -11.223 -2.483 -12.071 1.00 . A A . 66 CYS H 1 1
18 58288 1 1 66 CYS HA H -12.053 -1.146 -14.544 1.00 . A A . 66 CYS HA 1 1
18 58289 1 1 66 CYS HB2 H -13.619 -0.744 -12.828 1.00 . A A . 66 CYS HB2 1 1
18 58290 1 1 66 CYS HB3 H -12.370 -0.530 -11.611 1.00 . A A . 66 CYS HB3 1 1
18 58291 1 1 66 CYS N N -11.321 -2.358 -13.039 1.00 . A A . 66 CYS N 1 1
18 58292 1 1 66 CYS O O -9.447 -0.327 -12.816 1.00 . A A . 66 CYS O 1 1
18 58293 1 1 66 CYS SG S -12.759 1.477 -12.842 1.00 . A A . 66 CYS SG 1 1
18 58294 1 1 67 ASP C C -9.219 2.826 -14.576 1.00 . A A . 67 ASP C 1 1
18 58295 1 1 67 ASP CA C -9.014 1.365 -14.952 1.00 . A A . 67 ASP CA 1 1
18 58296 1 1 67 ASP CB C -8.555 1.258 -16.403 1.00 . A A . 67 ASP CB 1 1
18 58297 1 1 67 ASP CG C -9.544 1.869 -17.377 1.00 . A A . 67 ASP CG 1 1
18 58298 1 1 67 ASP H H -10.949 0.609 -15.381 1.00 . A A . 67 ASP H 1 1
18 58299 1 1 67 ASP HA H -8.239 0.958 -14.319 1.00 . A A . 67 ASP HA 1 1
18 58300 1 1 67 ASP HB2 H -7.610 1.769 -16.508 1.00 . A A . 67 ASP HB2 1 1
18 58301 1 1 67 ASP HB3 H -8.424 0.216 -16.654 1.00 . A A . 67 ASP HB3 1 1
18 58302 1 1 67 ASP N N -10.215 0.568 -14.733 1.00 . A A . 67 ASP N 1 1
18 58303 1 1 67 ASP O O -10.346 3.291 -14.405 1.00 . A A . 67 ASP O 1 1
18 58304 1 1 67 ASP OD1 O -9.842 3.074 -17.242 1.00 . A A . 67 ASP OD1 1 1
18 58305 1 1 67 ASP OD2 O -10.021 1.142 -18.273 1.00 . A A . 67 ASP OD2 1 1
18 58306 1 1 68 LEU C C -6.714 5.536 -14.193 1.00 . A A . 68 LEU C 1 1
18 58307 1 1 68 LEU CA C -8.112 4.938 -14.056 1.00 . A A . 68 LEU CA 1 1
18 58308 1 1 68 LEU CB C -8.580 5.071 -12.611 1.00 . A A . 68 LEU CB 1 1
18 58309 1 1 68 LEU CD1 C -7.854 4.587 -10.262 1.00 . A A . 68 LEU CD1 1 1
18 58310 1 1 68 LEU CD2 C -8.827 2.766 -11.665 1.00 . A A . 68 LEU CD2 1 1
18 58311 1 1 68 LEU CG C -7.985 4.030 -11.664 1.00 . A A . 68 LEU CG 1 1
18 58312 1 1 68 LEU H H -7.245 3.086 -14.577 1.00 . A A . 68 LEU H 1 1
18 58313 1 1 68 LEU HA H -8.794 5.464 -14.706 1.00 . A A . 68 LEU HA 1 1
18 58314 1 1 68 LEU HB2 H -8.310 6.055 -12.253 1.00 . A A . 68 LEU HB2 1 1
18 58315 1 1 68 LEU HB3 H -9.654 4.976 -12.588 1.00 . A A . 68 LEU HB3 1 1
18 58316 1 1 68 LEU HD11 H -7.094 5.354 -10.249 1.00 . A A . 68 LEU HD11 1 1
18 58317 1 1 68 LEU HD12 H -7.575 3.794 -9.583 1.00 . A A . 68 LEU HD12 1 1
18 58318 1 1 68 LEU HD13 H -8.798 5.010 -9.954 1.00 . A A . 68 LEU HD13 1 1
18 58319 1 1 68 LEU HD21 H -9.823 2.996 -12.010 1.00 . A A . 68 LEU HD21 1 1
18 58320 1 1 68 LEU HD22 H -8.874 2.365 -10.663 1.00 . A A . 68 LEU HD22 1 1
18 58321 1 1 68 LEU HD23 H -8.376 2.036 -12.325 1.00 . A A . 68 LEU HD23 1 1
18 58322 1 1 68 LEU HG H -6.996 3.768 -12.008 1.00 . A A . 68 LEU HG 1 1
18 58323 1 1 68 LEU N N -8.104 3.531 -14.433 1.00 . A A . 68 LEU N 1 1
18 58324 1 1 68 LEU O O -5.916 5.488 -13.259 1.00 . A A . 68 LEU O 1 1
18 58325 1 1 69 THR C C -5.066 8.123 -15.046 1.00 . A A . 69 THR C 1 1
18 58326 1 1 69 THR CA C -5.091 6.686 -15.550 1.00 . A A . 69 THR CA 1 1
18 58327 1 1 69 THR CB C -4.692 6.636 -17.027 1.00 . A A . 69 THR CB 1 1
18 58328 1 1 69 THR CG2 C -5.115 5.359 -17.723 1.00 . A A . 69 THR CG2 1 1
18 58329 1 1 69 THR H H -7.067 6.116 -16.071 1.00 . A A . 69 THR H 1 1
18 58330 1 1 69 THR HA H -4.385 6.105 -14.965 1.00 . A A . 69 THR HA 1 1
18 58331 1 1 69 THR HB H -3.617 6.714 -17.100 1.00 . A A . 69 THR HB 1 1
18 58332 1 1 69 THR HG1 H -6.222 7.639 -17.727 1.00 . A A . 69 THR HG1 1 1
18 58333 1 1 69 THR HG21 H -5.936 5.567 -18.393 1.00 . A A . 69 THR HG21 1 1
18 58334 1 1 69 THR HG22 H -5.427 4.633 -16.986 1.00 . A A . 69 THR HG22 1 1
18 58335 1 1 69 THR HG23 H -4.282 4.964 -18.286 1.00 . A A . 69 THR HG23 1 1
18 58336 1 1 69 THR N N -6.406 6.096 -15.348 1.00 . A A . 69 THR N 1 1
18 58337 1 1 69 THR O O -4.158 8.522 -14.317 1.00 . A A . 69 THR O 1 1
18 58338 1 1 69 THR OG1 O -5.265 7.719 -17.738 1.00 . A A . 69 THR OG1 1 1
18 58339 1 1 70 ASP C C -7.368 10.478 -14.073 1.00 . A A . 70 ASP C 1 1
18 58340 1 1 70 ASP CA C -6.182 10.284 -15.016 1.00 . A A . 70 ASP CA 1 1
18 58341 1 1 70 ASP CB C -6.328 11.193 -16.240 1.00 . A A . 70 ASP CB 1 1
18 58342 1 1 70 ASP CG C -5.269 12.278 -16.283 1.00 . A A . 70 ASP CG 1 1
18 58343 1 1 70 ASP H H -6.772 8.510 -16.007 1.00 . A A . 70 ASP H 1 1
18 58344 1 1 70 ASP HA H -5.274 10.544 -14.492 1.00 . A A . 70 ASP HA 1 1
18 58345 1 1 70 ASP HB2 H -6.241 10.597 -17.136 1.00 . A A . 70 ASP HB2 1 1
18 58346 1 1 70 ASP HB3 H -7.300 11.664 -16.219 1.00 . A A . 70 ASP HB3 1 1
18 58347 1 1 70 ASP N N -6.075 8.892 -15.433 1.00 . A A . 70 ASP N 1 1
18 58348 1 1 70 ASP O O -7.744 11.607 -13.758 1.00 . A A . 70 ASP O 1 1
18 58349 1 1 70 ASP OD1 O -4.167 12.054 -15.740 1.00 . A A . 70 ASP OD1 1 1
18 58350 1 1 70 ASP OD2 O -5.542 13.351 -16.861 1.00 . A A . 70 ASP OD2 1 1
18 58351 1 1 71 GLU C C -8.648 9.554 -11.275 1.00 . A A . 71 GLU C 1 1
18 58352 1 1 71 GLU CA C -9.100 9.420 -12.726 1.00 . A A . 71 GLU CA 1 1
18 58353 1 1 71 GLU CB C -9.965 8.168 -12.892 1.00 . A A . 71 GLU CB 1 1
18 58354 1 1 71 GLU CD C -10.854 7.876 -15.239 1.00 . A A . 71 GLU CD 1 1
18 58355 1 1 71 GLU CG C -11.144 8.364 -13.832 1.00 . A A . 71 GLU CG 1 1
18 58356 1 1 71 GLU H H -7.617 8.496 -13.914 1.00 . A A . 71 GLU H 1 1
18 58357 1 1 71 GLU HA H -9.688 10.287 -12.987 1.00 . A A . 71 GLU HA 1 1
18 58358 1 1 71 GLU HB2 H -9.351 7.370 -13.281 1.00 . A A . 71 GLU HB2 1 1
18 58359 1 1 71 GLU HB3 H -10.348 7.878 -11.925 1.00 . A A . 71 GLU HB3 1 1
18 58360 1 1 71 GLU HG2 H -11.990 7.817 -13.446 1.00 . A A . 71 GLU HG2 1 1
18 58361 1 1 71 GLU HG3 H -11.384 9.416 -13.874 1.00 . A A . 71 GLU HG3 1 1
18 58362 1 1 71 GLU N N -7.957 9.369 -13.628 1.00 . A A . 71 GLU N 1 1
18 58363 1 1 71 GLU O O -9.376 10.092 -10.440 1.00 . A A . 71 GLU O 1 1
18 58364 1 1 71 GLU OE1 O -9.769 8.198 -15.767 1.00 . A A . 71 GLU OE1 1 1
18 58365 1 1 71 GLU OE2 O -11.712 7.173 -15.812 1.00 . A A . 71 GLU OE2 1 1
18 58366 1 1 72 TRP C C -5.645 10.037 -9.606 1.00 . A A . 72 TRP C 1 1
18 58367 1 1 72 TRP CA C -6.897 9.164 -9.627 1.00 . A A . 72 TRP CA 1 1
18 58368 1 1 72 TRP CB C -6.587 7.769 -9.073 1.00 . A A . 72 TRP CB 1 1
18 58369 1 1 72 TRP CD1 C -9.111 7.391 -8.752 1.00 . A A . 72 TRP CD1 1 1
18 58370 1 1 72 TRP CD2 C -7.823 5.835 -7.791 1.00 . A A . 72 TRP CD2 1 1
18 58371 1 1 72 TRP CE2 C -9.171 5.514 -7.559 1.00 . A A . 72 TRP CE2 1 1
18 58372 1 1 72 TRP CE3 C -6.838 4.989 -7.277 1.00 . A A . 72 TRP CE3 1 1
18 58373 1 1 72 TRP CG C -7.802 7.041 -8.567 1.00 . A A . 72 TRP CG 1 1
18 58374 1 1 72 TRP CH2 C -8.586 3.586 -6.353 1.00 . A A . 72 TRP CH2 1 1
18 58375 1 1 72 TRP CZ2 C -9.561 4.398 -6.845 1.00 . A A . 72 TRP CZ2 1 1
18 58376 1 1 72 TRP CZ3 C -7.230 3.871 -6.560 1.00 . A A . 72 TRP CZ3 1 1
18 58377 1 1 72 TRP H H -6.889 8.676 -11.682 1.00 . A A . 72 TRP H 1 1
18 58378 1 1 72 TRP HA H -7.643 9.623 -9.003 1.00 . A A . 72 TRP HA 1 1
18 58379 1 1 72 TRP HB2 H -6.140 7.170 -9.852 1.00 . A A . 72 TRP HB2 1 1
18 58380 1 1 72 TRP HB3 H -5.889 7.863 -8.254 1.00 . A A . 72 TRP HB3 1 1
18 58381 1 1 72 TRP HD1 H -9.437 8.263 -9.297 1.00 . A A . 72 TRP HD1 1 1
18 58382 1 1 72 TRP HE1 H -10.911 6.491 -8.138 1.00 . A A . 72 TRP HE1 1 1
18 58383 1 1 72 TRP HE3 H -5.791 5.195 -7.429 1.00 . A A . 72 TRP HE3 1 1
18 58384 1 1 72 TRP HH2 H -8.856 2.705 -5.793 1.00 . A A . 72 TRP HH2 1 1
18 58385 1 1 72 TRP HZ2 H -10.601 4.165 -6.683 1.00 . A A . 72 TRP HZ2 1 1
18 58386 1 1 72 TRP HZ3 H -6.485 3.204 -6.153 1.00 . A A . 72 TRP HZ3 1 1
18 58387 1 1 72 TRP N N -7.439 9.079 -10.979 1.00 . A A . 72 TRP N 1 1
18 58388 1 1 72 TRP NE1 N -9.934 6.471 -8.147 1.00 . A A . 72 TRP NE1 1 1
18 58389 1 1 72 TRP O O -4.549 9.568 -9.297 1.00 . A A . 72 TRP O 1 1
18 58390 1 1 73 ARG C C -4.250 12.610 -8.541 1.00 . A A . 73 ARG C 1 1
18 58391 1 1 73 ARG CA C -4.717 12.270 -9.957 1.00 . A A . 73 ARG CA 1 1
18 58392 1 1 73 ARG CB C -5.136 13.547 -10.691 1.00 . A A . 73 ARG CB 1 1
18 58393 1 1 73 ARG CD C -3.428 14.894 -11.962 1.00 . A A . 73 ARG CD 1 1
18 58394 1 1 73 ARG CG C -4.424 13.745 -12.021 1.00 . A A . 73 ARG CG 1 1
18 58395 1 1 73 ARG CZ C -3.016 17.032 -13.116 1.00 . A A . 73 ARG CZ 1 1
18 58396 1 1 73 ARG H H -6.723 11.625 -10.170 1.00 . A A . 73 ARG H 1 1
18 58397 1 1 73 ARG HA H -3.898 11.813 -10.491 1.00 . A A . 73 ARG HA 1 1
18 58398 1 1 73 ARG HB2 H -6.199 13.507 -10.879 1.00 . A A . 73 ARG HB2 1 1
18 58399 1 1 73 ARG HB3 H -4.924 14.398 -10.062 1.00 . A A . 73 ARG HB3 1 1
18 58400 1 1 73 ARG HD2 H -3.531 15.398 -11.012 1.00 . A A . 73 ARG HD2 1 1
18 58401 1 1 73 ARG HD3 H -2.429 14.492 -12.048 1.00 . A A . 73 ARG HD3 1 1
18 58402 1 1 73 ARG HE H -4.292 15.626 -13.732 1.00 . A A . 73 ARG HE 1 1
18 58403 1 1 73 ARG HG2 H -3.896 12.838 -12.273 1.00 . A A . 73 ARG HG2 1 1
18 58404 1 1 73 ARG HG3 H -5.160 13.958 -12.782 1.00 . A A . 73 ARG HG3 1 1
18 58405 1 1 73 ARG HH11 H -1.935 16.771 -11.427 1.00 . A A . 73 ARG HH11 1 1
18 58406 1 1 73 ARG HH12 H -1.664 18.267 -12.256 1.00 . A A . 73 ARG HH12 1 1
18 58407 1 1 73 ARG HH21 H -3.937 17.592 -14.826 1.00 . A A . 73 ARG HH21 1 1
18 58408 1 1 73 ARG HH22 H -2.801 18.733 -14.187 1.00 . A A . 73 ARG HH22 1 1
18 58409 1 1 73 ARG N N -5.823 11.315 -9.936 1.00 . A A . 73 ARG N 1 1
18 58410 1 1 73 ARG NE N -3.644 15.861 -13.036 1.00 . A A . 73 ARG NE 1 1
18 58411 1 1 73 ARG NH1 N -2.132 17.385 -12.190 1.00 . A A . 73 ARG NH1 1 1
18 58412 1 1 73 ARG NH2 N -3.272 17.853 -14.126 1.00 . A A . 73 ARG NH2 1 1
18 58413 1 1 73 ARG O O -3.242 13.292 -8.359 1.00 . A A . 73 ARG O 1 1
18 58414 1 1 74 SER C C -3.688 11.280 -5.641 1.00 . A A . 74 SER C 1 1
18 58415 1 1 74 SER CA C -4.629 12.367 -6.150 1.00 . A A . 74 SER CA 1 1
18 58416 1 1 74 SER CB C -5.889 12.430 -5.278 1.00 . A A . 74 SER CB 1 1
18 58417 1 1 74 SER H H -5.764 11.578 -7.753 1.00 . A A . 74 SER H 1 1
18 58418 1 1 74 SER HA H -4.120 13.318 -6.100 1.00 . A A . 74 SER HA 1 1
18 58419 1 1 74 SER HB2 H -5.960 11.532 -4.684 1.00 . A A . 74 SER HB2 1 1
18 58420 1 1 74 SER HB3 H -5.829 13.288 -4.624 1.00 . A A . 74 SER HB3 1 1
18 58421 1 1 74 SER HG H -7.828 12.594 -5.505 1.00 . A A . 74 SER HG 1 1
18 58422 1 1 74 SER N N -4.981 12.123 -7.542 1.00 . A A . 74 SER N 1 1
18 58423 1 1 74 SER O O -3.909 10.698 -4.579 1.00 . A A . 74 SER O 1 1
18 58424 1 1 74 SER OG O -7.056 12.544 -6.074 1.00 . A A . 74 SER OG 1 1
18 58425 1 1 75 THR C C -1.159 10.213 -4.617 1.00 . A A . 75 THR C 1 1
18 58426 1 1 75 THR CA C -1.654 9.993 -6.040 1.00 . A A . 75 THR CA 1 1
18 58427 1 1 75 THR CB C -0.474 10.014 -7.013 1.00 . A A . 75 THR CB 1 1
18 58428 1 1 75 THR CG2 C -0.782 9.359 -8.341 1.00 . A A . 75 THR CG2 1 1
18 58429 1 1 75 THR H H -2.511 11.508 -7.243 1.00 . A A . 75 THR H 1 1
18 58430 1 1 75 THR HA H -2.139 9.030 -6.096 1.00 . A A . 75 THR HA 1 1
18 58431 1 1 75 THR HB H 0.356 9.484 -6.567 1.00 . A A . 75 THR HB 1 1
18 58432 1 1 75 THR HG1 H 0.676 11.337 -7.886 1.00 . A A . 75 THR HG1 1 1
18 58433 1 1 75 THR HG21 H 0.137 9.201 -8.886 1.00 . A A . 75 THR HG21 1 1
18 58434 1 1 75 THR HG22 H -1.435 10.000 -8.915 1.00 . A A . 75 THR HG22 1 1
18 58435 1 1 75 THR HG23 H -1.268 8.410 -8.171 1.00 . A A . 75 THR HG23 1 1
18 58436 1 1 75 THR N N -2.634 11.010 -6.409 1.00 . A A . 75 THR N 1 1
18 58437 1 1 75 THR O O -0.962 9.260 -3.863 1.00 . A A . 75 THR O 1 1
18 58438 1 1 75 THR OG1 O -0.063 11.344 -7.274 1.00 . A A . 75 THR OG1 1 1
18 58439 1 1 76 HIS C C -1.564 11.496 -1.866 1.00 . A A . 76 HIS C 1 1
18 58440 1 1 76 HIS CA C -0.507 11.829 -2.918 1.00 . A A . 76 HIS CA 1 1
18 58441 1 1 76 HIS CB C -0.156 13.316 -2.853 1.00 . A A . 76 HIS CB 1 1
18 58442 1 1 76 HIS CD2 C 2.412 13.401 -3.212 1.00 . A A . 76 HIS CD2 1 1
18 58443 1 1 76 HIS CE1 C 2.434 14.503 -5.108 1.00 . A A . 76 HIS CE1 1 1
18 58444 1 1 76 HIS CG C 1.126 13.659 -3.548 1.00 . A A . 76 HIS CG 1 1
18 58445 1 1 76 HIS H H -1.151 12.192 -4.900 1.00 . A A . 76 HIS H 1 1
18 58446 1 1 76 HIS HA H 0.381 11.250 -2.713 1.00 . A A . 76 HIS HA 1 1
18 58447 1 1 76 HIS HB2 H -0.946 13.886 -3.317 1.00 . A A . 76 HIS HB2 1 1
18 58448 1 1 76 HIS HB3 H -0.064 13.613 -1.818 1.00 . A A . 76 HIS HB3 1 1
18 58449 1 1 76 HIS HD1 H 0.400 14.681 -5.242 1.00 . A A . 76 HIS HD1 1 1
18 58450 1 1 76 HIS HD2 H 2.752 12.873 -2.333 1.00 . A A . 76 HIS HD2 1 1
18 58451 1 1 76 HIS HE1 H 2.776 15.007 -6.000 1.00 . A A . 76 HIS HE1 1 1
18 58452 1 1 76 HIS HE2 H 4.177 13.832 -4.267 1.00 . A A . 76 HIS HE2 1 1
18 58453 1 1 76 HIS N N -0.970 11.477 -4.254 1.00 . A A . 76 HIS N 1 1
18 58454 1 1 76 HIS ND1 N 1.174 14.351 -4.740 1.00 . A A . 76 HIS ND1 1 1
18 58455 1 1 76 HIS NE2 N 3.205 13.936 -4.198 1.00 . A A . 76 HIS NE2 1 1
18 58456 1 1 76 HIS O O -1.278 11.490 -0.668 1.00 . A A . 76 HIS O 1 1
18 58457 1 1 77 GLU C C -4.156 9.402 -1.435 1.00 . A A . 77 GLU C 1 1
18 58458 1 1 77 GLU CA C -3.875 10.887 -1.417 1.00 . A A . 77 GLU CA 1 1
18 58459 1 1 77 GLU CB C -5.156 11.636 -1.813 1.00 . A A . 77 GLU CB 1 1
18 58460 1 1 77 GLU CD C -4.770 13.348 0.005 1.00 . A A . 77 GLU CD 1 1
18 58461 1 1 77 GLU CG C -5.149 13.109 -1.443 1.00 . A A . 77 GLU CG 1 1
18 58462 1 1 77 GLU H H -2.962 11.235 -3.275 1.00 . A A . 77 GLU H 1 1
18 58463 1 1 77 GLU HA H -3.584 11.173 -0.419 1.00 . A A . 77 GLU HA 1 1
18 58464 1 1 77 GLU HB2 H -5.282 11.560 -2.882 1.00 . A A . 77 GLU HB2 1 1
18 58465 1 1 77 GLU HB3 H -6.009 11.165 -1.331 1.00 . A A . 77 GLU HB3 1 1
18 58466 1 1 77 GLU HG2 H -4.438 13.620 -2.075 1.00 . A A . 77 GLU HG2 1 1
18 58467 1 1 77 GLU HG3 H -6.136 13.513 -1.614 1.00 . A A . 77 GLU HG3 1 1
18 58468 1 1 77 GLU N N -2.787 11.219 -2.317 1.00 . A A . 77 GLU N 1 1
18 58469 1 1 77 GLU O O -3.623 8.655 -2.256 1.00 . A A . 77 GLU O 1 1
18 58470 1 1 77 GLU OE1 O -5.583 13.020 0.894 1.00 . A A . 77 GLU OE1 1 1
18 58471 1 1 77 GLU OE2 O -3.659 13.864 0.251 1.00 . A A . 77 GLU OE2 1 1
18 58472 1 1 78 ALA C C -6.816 7.471 -1.051 1.00 . A A . 78 ALA C 1 1
18 58473 1 1 78 ALA CA C -5.438 7.616 -0.437 1.00 . A A . 78 ALA CA 1 1
18 58474 1 1 78 ALA CB C -5.428 7.164 1.014 1.00 . A A . 78 ALA CB 1 1
18 58475 1 1 78 ALA H H -5.424 9.659 0.063 1.00 . A A . 78 ALA H 1 1
18 58476 1 1 78 ALA HA H -4.738 7.018 -0.994 1.00 . A A . 78 ALA HA 1 1
18 58477 1 1 78 ALA HB1 H -4.910 6.219 1.095 1.00 . A A . 78 ALA HB1 1 1
18 58478 1 1 78 ALA HB2 H -6.443 7.050 1.365 1.00 . A A . 78 ALA HB2 1 1
18 58479 1 1 78 ALA HB3 H -4.920 7.906 1.614 1.00 . A A . 78 ALA HB3 1 1
18 58480 1 1 78 ALA N N -5.026 8.998 -0.536 1.00 . A A . 78 ALA N 1 1
18 58481 1 1 78 ALA O O -7.818 7.848 -0.444 1.00 . A A . 78 ALA O 1 1
18 58482 1 1 79 TYR C C -9.017 5.778 -2.317 1.00 . A A . 79 TYR C 1 1
18 58483 1 1 79 TYR CA C -8.127 6.814 -2.970 1.00 . A A . 79 TYR CA 1 1
18 58484 1 1 79 TYR CB C -7.910 6.468 -4.447 1.00 . A A . 79 TYR CB 1 1
18 58485 1 1 79 TYR CD1 C -9.524 8.033 -5.587 1.00 . A A . 79 TYR CD1 1 1
18 58486 1 1 79 TYR CD2 C -7.198 8.343 -5.974 1.00 . A A . 79 TYR CD2 1 1
18 58487 1 1 79 TYR CE1 C -9.804 9.101 -6.396 1.00 . A A . 79 TYR CE1 1 1
18 58488 1 1 79 TYR CE2 C -7.474 9.419 -6.778 1.00 . A A . 79 TYR CE2 1 1
18 58489 1 1 79 TYR CG C -8.215 7.629 -5.359 1.00 . A A . 79 TYR CG 1 1
18 58490 1 1 79 TYR CZ C -8.780 9.797 -6.989 1.00 . A A . 79 TYR CZ 1 1
18 58491 1 1 79 TYR H H -6.033 6.692 -2.722 1.00 . A A . 79 TYR H 1 1
18 58492 1 1 79 TYR HA H -8.630 7.768 -2.917 1.00 . A A . 79 TYR HA 1 1
18 58493 1 1 79 TYR HB2 H -6.882 6.179 -4.605 1.00 . A A . 79 TYR HB2 1 1
18 58494 1 1 79 TYR HB3 H -8.558 5.649 -4.722 1.00 . A A . 79 TYR HB3 1 1
18 58495 1 1 79 TYR HD1 H -10.335 7.492 -5.131 1.00 . A A . 79 TYR HD1 1 1
18 58496 1 1 79 TYR HD2 H -6.177 8.048 -5.821 1.00 . A A . 79 TYR HD2 1 1
18 58497 1 1 79 TYR HE1 H -10.822 9.388 -6.554 1.00 . A A . 79 TYR HE1 1 1
18 58498 1 1 79 TYR HE2 H -6.667 9.951 -7.250 1.00 . A A . 79 TYR HE2 1 1
18 58499 1 1 79 TYR HH H -9.761 11.400 -7.399 1.00 . A A . 79 TYR HH 1 1
18 58500 1 1 79 TYR N N -6.862 6.959 -2.273 1.00 . A A . 79 TYR N 1 1
18 58501 1 1 79 TYR O O -8.968 4.597 -2.652 1.00 . A A . 79 TYR O 1 1
18 58502 1 1 79 TYR OH O -9.061 10.876 -7.796 1.00 . A A . 79 TYR OH 1 1
18 58503 1 1 80 VAL C C -11.776 4.839 -1.778 1.00 . A A . 80 VAL C 1 1
18 58504 1 1 80 VAL CA C -10.776 5.317 -0.745 1.00 . A A . 80 VAL CA 1 1
18 58505 1 1 80 VAL CB C -11.523 5.966 0.438 1.00 . A A . 80 VAL CB 1 1
18 58506 1 1 80 VAL CG1 C -10.818 5.660 1.750 1.00 . A A . 80 VAL CG1 1 1
18 58507 1 1 80 VAL CG2 C -11.653 7.466 0.254 1.00 . A A . 80 VAL CG2 1 1
18 58508 1 1 80 VAL H H -9.874 7.181 -1.180 1.00 . A A . 80 VAL H 1 1
18 58509 1 1 80 VAL HA H -10.209 4.471 -0.380 1.00 . A A . 80 VAL HA 1 1
18 58510 1 1 80 VAL HB H -12.515 5.544 0.475 1.00 . A A . 80 VAL HB 1 1
18 58511 1 1 80 VAL HG11 H -11.487 5.861 2.573 1.00 . A A . 80 VAL HG11 1 1
18 58512 1 1 80 VAL HG12 H -9.937 6.285 1.840 1.00 . A A . 80 VAL HG12 1 1
18 58513 1 1 80 VAL HG13 H -10.527 4.621 1.769 1.00 . A A . 80 VAL HG13 1 1
18 58514 1 1 80 VAL HG21 H -12.496 7.827 0.824 1.00 . A A . 80 VAL HG21 1 1
18 58515 1 1 80 VAL HG22 H -11.797 7.691 -0.791 1.00 . A A . 80 VAL HG22 1 1
18 58516 1 1 80 VAL HG23 H -10.753 7.941 0.604 1.00 . A A . 80 VAL HG23 1 1
18 58517 1 1 80 VAL N N -9.861 6.228 -1.403 1.00 . A A . 80 VAL N 1 1
18 58518 1 1 80 VAL O O -12.418 5.636 -2.452 1.00 . A A . 80 VAL O 1 1
18 58519 1 1 81 THR C C -13.822 2.092 -2.276 1.00 . A A . 81 THR C 1 1
18 58520 1 1 81 THR CA C -12.750 2.949 -2.916 1.00 . A A . 81 THR CA 1 1
18 58521 1 1 81 THR CB C -11.925 2.101 -3.874 1.00 . A A . 81 THR CB 1 1
18 58522 1 1 81 THR CG2 C -11.119 2.919 -4.838 1.00 . A A . 81 THR CG2 1 1
18 58523 1 1 81 THR H H -11.311 2.957 -1.361 1.00 . A A . 81 THR H 1 1
18 58524 1 1 81 THR HA H -13.215 3.750 -3.475 1.00 . A A . 81 THR HA 1 1
18 58525 1 1 81 THR HB H -12.577 1.480 -4.458 1.00 . A A . 81 THR HB 1 1
18 58526 1 1 81 THR HG1 H -11.511 0.834 -2.443 1.00 . A A . 81 THR HG1 1 1
18 58527 1 1 81 THR HG21 H -10.580 2.257 -5.501 1.00 . A A . 81 THR HG21 1 1
18 58528 1 1 81 THR HG22 H -10.424 3.543 -4.296 1.00 . A A . 81 THR HG22 1 1
18 58529 1 1 81 THR HG23 H -11.787 3.542 -5.416 1.00 . A A . 81 THR HG23 1 1
18 58530 1 1 81 THR N N -11.867 3.535 -1.925 1.00 . A A . 81 THR N 1 1
18 58531 1 1 81 THR O O -13.576 1.418 -1.285 1.00 . A A . 81 THR O 1 1
18 58532 1 1 81 THR OG1 O -11.037 1.267 -3.156 1.00 . A A . 81 THR OG1 1 1
18 58533 1 1 82 VAL C C -16.705 0.584 -3.632 1.00 . A A . 82 VAL C 1 1
18 58534 1 1 82 VAL CA C -16.118 1.296 -2.433 1.00 . A A . 82 VAL CA 1 1
18 58535 1 1 82 VAL CB C -17.227 2.140 -1.768 1.00 . A A . 82 VAL CB 1 1
18 58536 1 1 82 VAL CG1 C -18.433 1.267 -1.410 1.00 . A A . 82 VAL CG1 1 1
18 58537 1 1 82 VAL CG2 C -16.689 2.855 -0.535 1.00 . A A . 82 VAL CG2 1 1
18 58538 1 1 82 VAL H H -15.106 2.638 -3.694 1.00 . A A . 82 VAL H 1 1
18 58539 1 1 82 VAL HA H -15.756 0.568 -1.724 1.00 . A A . 82 VAL HA 1 1
18 58540 1 1 82 VAL HB H -17.553 2.887 -2.478 1.00 . A A . 82 VAL HB 1 1
18 58541 1 1 82 VAL HG11 H -18.106 0.424 -0.819 1.00 . A A . 82 VAL HG11 1 1
18 58542 1 1 82 VAL HG12 H -18.905 0.907 -2.314 1.00 . A A . 82 VAL HG12 1 1
18 58543 1 1 82 VAL HG13 H -19.144 1.848 -0.842 1.00 . A A . 82 VAL HG13 1 1
18 58544 1 1 82 VAL HG21 H -15.636 2.643 -0.425 1.00 . A A . 82 VAL HG21 1 1
18 58545 1 1 82 VAL HG22 H -17.218 2.510 0.341 1.00 . A A . 82 VAL HG22 1 1
18 58546 1 1 82 VAL HG23 H -16.833 3.919 -0.646 1.00 . A A . 82 VAL HG23 1 1
18 58547 1 1 82 VAL N N -14.996 2.099 -2.886 1.00 . A A . 82 VAL N 1 1
18 58548 1 1 82 VAL O O -17.520 1.148 -4.355 1.00 . A A . 82 VAL O 1 1
18 58549 1 1 83 LEU C C -18.106 -2.069 -4.604 1.00 . A A . 83 LEU C 1 1
18 58550 1 1 83 LEU CA C -16.815 -1.374 -4.999 1.00 . A A . 83 LEU CA 1 1
18 58551 1 1 83 LEU CB C -15.793 -2.367 -5.561 1.00 . A A . 83 LEU CB 1 1
18 58552 1 1 83 LEU CD1 C -16.700 -3.156 -7.773 1.00 . A A . 83 LEU CD1 1 1
18 58553 1 1 83 LEU CD2 C -15.538 -4.756 -6.291 1.00 . A A . 83 LEU CD2 1 1
18 58554 1 1 83 LEU CG C -16.410 -3.527 -6.335 1.00 . A A . 83 LEU CG 1 1
18 58555 1 1 83 LEU H H -15.638 -1.070 -3.260 1.00 . A A . 83 LEU H 1 1
18 58556 1 1 83 LEU HA H -17.045 -0.646 -5.763 1.00 . A A . 83 LEU HA 1 1
18 58557 1 1 83 LEU HB2 H -15.123 -1.832 -6.219 1.00 . A A . 83 LEU HB2 1 1
18 58558 1 1 83 LEU HB3 H -15.226 -2.768 -4.742 1.00 . A A . 83 LEU HB3 1 1
18 58559 1 1 83 LEU HD11 H -17.700 -2.760 -7.850 1.00 . A A . 83 LEU HD11 1 1
18 58560 1 1 83 LEU HD12 H -16.612 -4.043 -8.391 1.00 . A A . 83 LEU HD12 1 1
18 58561 1 1 83 LEU HD13 H -15.989 -2.417 -8.102 1.00 . A A . 83 LEU HD13 1 1
18 58562 1 1 83 LEU HD21 H -15.867 -5.402 -5.492 1.00 . A A . 83 LEU HD21 1 1
18 58563 1 1 83 LEU HD22 H -14.514 -4.464 -6.125 1.00 . A A . 83 LEU HD22 1 1
18 58564 1 1 83 LEU HD23 H -15.622 -5.277 -7.233 1.00 . A A . 83 LEU HD23 1 1
18 58565 1 1 83 LEU HG H -17.334 -3.768 -5.873 1.00 . A A . 83 LEU HG 1 1
18 58566 1 1 83 LEU N N -16.292 -0.648 -3.862 1.00 . A A . 83 LEU N 1 1
18 58567 1 1 83 LEU O O -18.108 -3.034 -3.838 1.00 . A A . 83 LEU O 1 1
18 58568 1 1 84 GLU C C -21.013 -2.933 -6.006 1.00 . A A . 84 GLU C 1 1
18 58569 1 1 84 GLU CA C -20.520 -2.083 -4.843 1.00 . A A . 84 GLU CA 1 1
18 58570 1 1 84 GLU CB C -21.474 -0.923 -4.589 1.00 . A A . 84 GLU CB 1 1
18 58571 1 1 84 GLU CD C -22.718 0.060 -2.624 1.00 . A A . 84 GLU CD 1 1
18 58572 1 1 84 GLU CG C -21.368 -0.323 -3.199 1.00 . A A . 84 GLU CG 1 1
18 58573 1 1 84 GLU H H -19.122 -0.775 -5.721 1.00 . A A . 84 GLU H 1 1
18 58574 1 1 84 GLU HA H -20.457 -2.695 -3.959 1.00 . A A . 84 GLU HA 1 1
18 58575 1 1 84 GLU HB2 H -21.245 -0.155 -5.289 1.00 . A A . 84 GLU HB2 1 1
18 58576 1 1 84 GLU HB3 H -22.484 -1.250 -4.748 1.00 . A A . 84 GLU HB3 1 1
18 58577 1 1 84 GLU HG2 H -20.899 -1.040 -2.549 1.00 . A A . 84 GLU HG2 1 1
18 58578 1 1 84 GLU HG3 H -20.754 0.561 -3.249 1.00 . A A . 84 GLU HG3 1 1
18 58579 1 1 84 GLU N N -19.202 -1.551 -5.127 1.00 . A A . 84 GLU N 1 1
18 58580 1 1 84 GLU O O -21.331 -2.416 -7.078 1.00 . A A . 84 GLU O 1 1
18 58581 1 1 84 GLU OE1 O -23.687 -0.703 -2.824 1.00 . A A . 84 GLU OE1 1 1
18 58582 1 1 84 GLU OE2 O -22.807 1.122 -1.973 1.00 . A A . 84 GLU OE2 1 1
18 58583 1 1 85 GLY C C -22.845 -5.774 -6.542 1.00 . A A . 85 GLY C 1 1
18 58584 1 1 85 GLY CA C -21.501 -5.143 -6.836 1.00 . A A . 85 GLY CA 1 1
18 58585 1 1 85 GLY H H -20.784 -4.598 -4.923 1.00 . A A . 85 GLY H 1 1
18 58586 1 1 85 GLY HA2 H -21.571 -4.599 -7.765 1.00 . A A . 85 GLY HA2 1 1
18 58587 1 1 85 GLY HA3 H -20.771 -5.922 -6.952 1.00 . A A . 85 GLY HA3 1 1
18 58588 1 1 85 GLY N N -21.060 -4.241 -5.793 1.00 . A A . 85 GLY N 1 1
18 58589 1 1 85 GLY O O -23.047 -6.378 -5.489 1.00 . A A . 85 GLY O 1 1
18 58590 1 1 86 PHE C C -25.169 -7.483 -8.190 1.00 . A A . 86 PHE C 1 1
18 58591 1 1 86 PHE CA C -25.094 -6.203 -7.372 1.00 . A A . 86 PHE CA 1 1
18 58592 1 1 86 PHE CB C -26.133 -5.183 -7.858 1.00 . A A . 86 PHE CB 1 1
18 58593 1 1 86 PHE CD1 C -24.841 -3.083 -8.340 1.00 . A A . 86 PHE CD1 1 1
18 58594 1 1 86 PHE CD2 C -26.314 -3.099 -6.465 1.00 . A A . 86 PHE CD2 1 1
18 58595 1 1 86 PHE CE1 C -24.484 -1.779 -8.054 1.00 . A A . 86 PHE CE1 1 1
18 58596 1 1 86 PHE CE2 C -25.961 -1.794 -6.175 1.00 . A A . 86 PHE CE2 1 1
18 58597 1 1 86 PHE CG C -25.759 -3.758 -7.550 1.00 . A A . 86 PHE CG 1 1
18 58598 1 1 86 PHE CZ C -25.044 -1.134 -6.970 1.00 . A A . 86 PHE CZ 1 1
18 58599 1 1 86 PHE H H -23.519 -5.156 -8.310 1.00 . A A . 86 PHE H 1 1
18 58600 1 1 86 PHE HA H -25.283 -6.440 -6.333 1.00 . A A . 86 PHE HA 1 1
18 58601 1 1 86 PHE HB2 H -26.244 -5.271 -8.925 1.00 . A A . 86 PHE HB2 1 1
18 58602 1 1 86 PHE HB3 H -27.080 -5.386 -7.384 1.00 . A A . 86 PHE HB3 1 1
18 58603 1 1 86 PHE HD1 H -24.402 -3.586 -9.189 1.00 . A A . 86 PHE HD1 1 1
18 58604 1 1 86 PHE HD2 H -27.030 -3.615 -5.839 1.00 . A A . 86 PHE HD2 1 1
18 58605 1 1 86 PHE HE1 H -23.767 -1.266 -8.677 1.00 . A A . 86 PHE HE1 1 1
18 58606 1 1 86 PHE HE2 H -26.401 -1.291 -5.326 1.00 . A A . 86 PHE HE2 1 1
18 58607 1 1 86 PHE HZ H -24.763 -0.115 -6.743 1.00 . A A . 86 PHE HZ 1 1
18 58608 1 1 86 PHE N N -23.757 -5.640 -7.491 1.00 . A A . 86 PHE N 1 1
18 58609 1 1 86 PHE O O -24.752 -7.509 -9.348 1.00 . A A . 86 PHE O 1 1
18 58610 1 1 87 SER C C -27.006 -9.777 -9.221 1.00 . A A . 87 SER C 1 1
18 58611 1 1 87 SER CA C -25.795 -9.810 -8.295 1.00 . A A . 87 SER CA 1 1
18 58612 1 1 87 SER CB C -25.920 -10.968 -7.301 1.00 . A A . 87 SER CB 1 1
18 58613 1 1 87 SER H H -26.012 -8.479 -6.667 1.00 . A A . 87 SER H 1 1
18 58614 1 1 87 SER HA H -24.891 -9.935 -8.877 1.00 . A A . 87 SER HA 1 1
18 58615 1 1 87 SER HB2 H -25.106 -10.922 -6.594 1.00 . A A . 87 SER HB2 1 1
18 58616 1 1 87 SER HB3 H -26.860 -10.887 -6.774 1.00 . A A . 87 SER HB3 1 1
18 58617 1 1 87 SER HG H -26.770 -12.509 -8.162 1.00 . A A . 87 SER HG 1 1
18 58618 1 1 87 SER N N -25.691 -8.547 -7.592 1.00 . A A . 87 SER N 1 1
18 58619 1 1 87 SER O O -28.140 -9.956 -8.779 1.00 . A A . 87 SER O 1 1
18 58620 1 1 87 SER OG O -25.876 -12.218 -7.967 1.00 . A A . 87 SER OG 1 1
18 58621 1 1 88 GLY C C -28.595 -8.120 -11.345 1.00 . A A . 88 GLY C 1 1
18 58622 1 1 88 GLY CA C -27.853 -9.439 -11.455 1.00 . A A . 88 GLY CA 1 1
18 58623 1 1 88 GLY H H -25.841 -9.366 -10.797 1.00 . A A . 88 GLY H 1 1
18 58624 1 1 88 GLY HA2 H -27.455 -9.538 -12.454 1.00 . A A . 88 GLY HA2 1 1
18 58625 1 1 88 GLY HA3 H -28.545 -10.247 -11.270 1.00 . A A . 88 GLY HA3 1 1
18 58626 1 1 88 GLY N N -26.763 -9.520 -10.502 1.00 . A A . 88 GLY N 1 1
18 58627 1 1 88 GLY O O -28.200 -7.126 -11.951 1.00 . A A . 88 GLY O 1 1
18 58628 1 1 89 ASN C C -30.502 -6.500 -8.878 1.00 . A A . 89 ASN C 1 1
18 58629 1 1 89 ASN CA C -30.459 -6.897 -10.358 1.00 . A A . 89 ASN CA 1 1
18 58630 1 1 89 ASN CB C -31.881 -7.102 -10.882 1.00 . A A . 89 ASN CB 1 1
18 58631 1 1 89 ASN CG C -31.921 -7.306 -12.384 1.00 . A A . 89 ASN CG 1 1
18 58632 1 1 89 ASN H H -29.930 -8.931 -10.098 1.00 . A A . 89 ASN H 1 1
18 58633 1 1 89 ASN HA H -29.992 -6.100 -10.918 1.00 . A A . 89 ASN HA 1 1
18 58634 1 1 89 ASN HB2 H -32.310 -7.972 -10.409 1.00 . A A . 89 ASN HB2 1 1
18 58635 1 1 89 ASN HB3 H -32.477 -6.235 -10.639 1.00 . A A . 89 ASN HB3 1 1
18 58636 1 1 89 ASN HD21 H -32.366 -5.388 -12.658 1.00 . A A . 89 ASN HD21 1 1
18 58637 1 1 89 ASN HD22 H -32.237 -6.340 -14.094 1.00 . A A . 89 ASN HD22 1 1
18 58638 1 1 89 ASN N N -29.668 -8.108 -10.560 1.00 . A A . 89 ASN N 1 1
18 58639 1 1 89 ASN ND2 N -32.203 -6.236 -13.119 1.00 . A A . 89 ASN ND2 1 1
18 58640 1 1 89 ASN O O -31.036 -5.448 -8.525 1.00 . A A . 89 ASN O 1 1
18 58641 1 1 89 ASN OD1 O -31.702 -8.412 -12.878 1.00 . A A . 89 ASN OD1 1 1
18 58642 1 1 90 THR C C -28.542 -6.815 -6.066 1.00 . A A . 90 THR C 1 1
18 58643 1 1 90 THR CA C -29.942 -7.114 -6.577 1.00 . A A . 90 THR CA 1 1
18 58644 1 1 90 THR CB C -30.465 -8.348 -5.842 1.00 . A A . 90 THR CB 1 1
18 58645 1 1 90 THR CG2 C -30.029 -8.414 -4.391 1.00 . A A . 90 THR CG2 1 1
18 58646 1 1 90 THR H H -29.556 -8.183 -8.359 1.00 . A A . 90 THR H 1 1
18 58647 1 1 90 THR HA H -30.587 -6.275 -6.367 1.00 . A A . 90 THR HA 1 1
18 58648 1 1 90 THR HB H -30.079 -9.228 -6.339 1.00 . A A . 90 THR HB 1 1
18 58649 1 1 90 THR HG1 H -32.236 -7.531 -5.663 1.00 . A A . 90 THR HG1 1 1
18 58650 1 1 90 THR HG21 H -28.945 -8.401 -4.340 1.00 . A A . 90 THR HG21 1 1
18 58651 1 1 90 THR HG22 H -30.400 -9.324 -3.943 1.00 . A A . 90 THR HG22 1 1
18 58652 1 1 90 THR HG23 H -30.423 -7.562 -3.857 1.00 . A A . 90 THR HG23 1 1
18 58653 1 1 90 THR N N -29.953 -7.356 -8.019 1.00 . A A . 90 THR N 1 1
18 58654 1 1 90 THR O O -27.563 -7.332 -6.590 1.00 . A A . 90 THR O 1 1
18 58655 1 1 90 THR OG1 O -31.880 -8.397 -5.875 1.00 . A A . 90 THR OG1 1 1
18 58656 1 1 91 THR C C -26.723 -6.941 -3.585 1.00 . A A . 91 THR C 1 1
18 58657 1 1 91 THR CA C -27.166 -5.739 -4.392 1.00 . A A . 91 THR CA 1 1
18 58658 1 1 91 THR CB C -27.221 -4.508 -3.497 1.00 . A A . 91 THR CB 1 1
18 58659 1 1 91 THR CG2 C -25.999 -3.622 -3.610 1.00 . A A . 91 THR CG2 1 1
18 58660 1 1 91 THR H H -29.273 -5.678 -4.587 1.00 . A A . 91 THR H 1 1
18 58661 1 1 91 THR HA H -26.445 -5.585 -5.184 1.00 . A A . 91 THR HA 1 1
18 58662 1 1 91 THR HB H -27.285 -4.840 -2.478 1.00 . A A . 91 THR HB 1 1
18 58663 1 1 91 THR HG1 H -28.383 -2.961 -3.198 1.00 . A A . 91 THR HG1 1 1
18 58664 1 1 91 THR HG21 H -26.304 -2.618 -3.864 1.00 . A A . 91 THR HG21 1 1
18 58665 1 1 91 THR HG22 H -25.346 -4.006 -4.379 1.00 . A A . 91 THR HG22 1 1
18 58666 1 1 91 THR HG23 H -25.474 -3.611 -2.666 1.00 . A A . 91 THR HG23 1 1
18 58667 1 1 91 THR N N -28.455 -6.029 -4.998 1.00 . A A . 91 THR N 1 1
18 58668 1 1 91 THR O O -27.460 -7.464 -2.748 1.00 . A A . 91 THR O 1 1
18 58669 1 1 91 THR OG1 O -28.360 -3.718 -3.787 1.00 . A A . 91 THR OG1 1 1
18 58670 1 1 92 LEU C C -23.807 -8.180 -2.331 1.00 . A A . 92 LEU C 1 1
18 58671 1 1 92 LEU CA C -24.960 -8.557 -3.254 1.00 . A A . 92 LEU CA 1 1
18 58672 1 1 92 LEU CB C -24.505 -9.513 -4.356 1.00 . A A . 92 LEU CB 1 1
18 58673 1 1 92 LEU CD1 C -24.014 -11.724 -3.273 1.00 . A A . 92 LEU CD1 1 1
18 58674 1 1 92 LEU CD2 C -22.646 -10.960 -5.220 1.00 . A A . 92 LEU CD2 1 1
18 58675 1 1 92 LEU CG C -23.411 -10.521 -3.980 1.00 . A A . 92 LEU CG 1 1
18 58676 1 1 92 LEU H H -25.035 -6.930 -4.589 1.00 . A A . 92 LEU H 1 1
18 58677 1 1 92 LEU HA H -25.733 -9.035 -2.672 1.00 . A A . 92 LEU HA 1 1
18 58678 1 1 92 LEU HB2 H -25.371 -10.069 -4.690 1.00 . A A . 92 LEU HB2 1 1
18 58679 1 1 92 LEU HB3 H -24.153 -8.907 -5.181 1.00 . A A . 92 LEU HB3 1 1
18 58680 1 1 92 LEU HD11 H -23.275 -12.166 -2.621 1.00 . A A . 92 LEU HD11 1 1
18 58681 1 1 92 LEU HD12 H -24.330 -12.452 -4.006 1.00 . A A . 92 LEU HD12 1 1
18 58682 1 1 92 LEU HD13 H -24.866 -11.408 -2.689 1.00 . A A . 92 LEU HD13 1 1
18 58683 1 1 92 LEU HD21 H -22.262 -10.090 -5.732 1.00 . A A . 92 LEU HD21 1 1
18 58684 1 1 92 LEU HD22 H -23.309 -11.503 -5.879 1.00 . A A . 92 LEU HD22 1 1
18 58685 1 1 92 LEU HD23 H -21.825 -11.598 -4.929 1.00 . A A . 92 LEU HD23 1 1
18 58686 1 1 92 LEU HG H -22.711 -10.056 -3.303 1.00 . A A . 92 LEU HG 1 1
18 58687 1 1 92 LEU N N -25.532 -7.388 -3.887 1.00 . A A . 92 LEU N 1 1
18 58688 1 1 92 LEU O O -23.475 -8.923 -1.407 1.00 . A A . 92 LEU O 1 1
18 58689 1 1 93 PHE C C -21.759 -5.106 -1.992 1.00 . A A . 93 PHE C 1 1
18 58690 1 1 93 PHE CA C -22.092 -6.576 -1.749 1.00 . A A . 93 PHE CA 1 1
18 58691 1 1 93 PHE CB C -20.862 -7.449 -1.988 1.00 . A A . 93 PHE CB 1 1
18 58692 1 1 93 PHE CD1 C -21.156 -8.032 -4.414 1.00 . A A . 93 PHE CD1 1 1
18 58693 1 1 93 PHE CD2 C -19.171 -6.892 -3.742 1.00 . A A . 93 PHE CD2 1 1
18 58694 1 1 93 PHE CE1 C -20.713 -8.047 -5.724 1.00 . A A . 93 PHE CE1 1 1
18 58695 1 1 93 PHE CE2 C -18.722 -6.899 -5.043 1.00 . A A . 93 PHE CE2 1 1
18 58696 1 1 93 PHE CG C -20.389 -7.456 -3.411 1.00 . A A . 93 PHE CG 1 1
18 58697 1 1 93 PHE CZ C -19.489 -7.477 -6.037 1.00 . A A . 93 PHE CZ 1 1
18 58698 1 1 93 PHE H H -23.502 -6.467 -3.323 1.00 . A A . 93 PHE H 1 1
18 58699 1 1 93 PHE HA H -22.396 -6.688 -0.719 1.00 . A A . 93 PHE HA 1 1
18 58700 1 1 93 PHE HB2 H -20.051 -7.090 -1.372 1.00 . A A . 93 PHE HB2 1 1
18 58701 1 1 93 PHE HB3 H -21.094 -8.466 -1.710 1.00 . A A . 93 PHE HB3 1 1
18 58702 1 1 93 PHE HD1 H -22.108 -8.470 -4.165 1.00 . A A . 93 PHE HD1 1 1
18 58703 1 1 93 PHE HD2 H -18.570 -6.439 -2.968 1.00 . A A . 93 PHE HD2 1 1
18 58704 1 1 93 PHE HE1 H -21.327 -8.500 -6.502 1.00 . A A . 93 PHE HE1 1 1
18 58705 1 1 93 PHE HE2 H -17.770 -6.452 -5.284 1.00 . A A . 93 PHE HE2 1 1
18 58706 1 1 93 PHE HZ H -19.132 -7.481 -7.056 1.00 . A A . 93 PHE HZ 1 1
18 58707 1 1 93 PHE N N -23.199 -7.025 -2.577 1.00 . A A . 93 PHE N 1 1
18 58708 1 1 93 PHE O O -22.284 -4.471 -2.906 1.00 . A A . 93 PHE O 1 1
18 58709 1 1 94 SER C C -19.294 -3.005 -0.224 1.00 . A A . 94 SER C 1 1
18 58710 1 1 94 SER CA C -20.472 -3.182 -1.179 1.00 . A A . 94 SER CA 1 1
18 58711 1 1 94 SER CB C -21.623 -2.286 -0.720 1.00 . A A . 94 SER CB 1 1
18 58712 1 1 94 SER H H -20.539 -5.144 -0.420 1.00 . A A . 94 SER H 1 1
18 58713 1 1 94 SER HA H -20.185 -2.914 -2.198 1.00 . A A . 94 SER HA 1 1
18 58714 1 1 94 SER HB2 H -21.226 -1.449 -0.165 1.00 . A A . 94 SER HB2 1 1
18 58715 1 1 94 SER HB3 H -22.156 -1.925 -1.579 1.00 . A A . 94 SER HB3 1 1
18 58716 1 1 94 SER HG H -23.417 -2.683 -0.042 1.00 . A A . 94 SER HG 1 1
18 58717 1 1 94 SER N N -20.896 -4.578 -1.135 1.00 . A A . 94 SER N 1 1
18 58718 1 1 94 SER O O -19.491 -2.617 0.928 1.00 . A A . 94 SER O 1 1
18 58719 1 1 94 SER OG O -22.523 -2.996 0.113 1.00 . A A . 94 SER OG 1 1
18 58720 1 1 95 CYS C C -16.013 -2.030 -0.229 1.00 . A A . 95 CYS C 1 1
18 58721 1 1 95 CYS CA C -16.913 -3.172 0.205 1.00 . A A . 95 CYS CA 1 1
18 58722 1 1 95 CYS CB C -16.116 -4.482 0.248 1.00 . A A . 95 CYS CB 1 1
18 58723 1 1 95 CYS H H -17.933 -3.612 -1.590 1.00 . A A . 95 CYS H 1 1
18 58724 1 1 95 CYS HA H -17.274 -2.954 1.191 1.00 . A A . 95 CYS HA 1 1
18 58725 1 1 95 CYS HB2 H -15.501 -4.552 -0.634 1.00 . A A . 95 CYS HB2 1 1
18 58726 1 1 95 CYS HB3 H -15.480 -4.476 1.122 1.00 . A A . 95 CYS HB3 1 1
18 58727 1 1 95 CYS N N -18.074 -3.300 -0.671 1.00 . A A . 95 CYS N 1 1
18 58728 1 1 95 CYS O O -16.057 -1.593 -1.379 1.00 . A A . 95 CYS O 1 1
18 58729 1 1 95 CYS SG S -17.141 -5.988 0.322 1.00 . A A . 95 CYS SG 1 1
18 58730 1 1 96 SER C C -12.845 -0.827 0.687 1.00 . A A . 96 SER C 1 1
18 58731 1 1 96 SER CA C -14.296 -0.441 0.418 1.00 . A A . 96 SER CA 1 1
18 58732 1 1 96 SER CB C -14.673 0.783 1.255 1.00 . A A . 96 SER CB 1 1
18 58733 1 1 96 SER H H -15.208 -1.923 1.606 1.00 . A A . 96 SER H 1 1
18 58734 1 1 96 SER HA H -14.400 -0.198 -0.625 1.00 . A A . 96 SER HA 1 1
18 58735 1 1 96 SER HB2 H -14.193 0.718 2.220 1.00 . A A . 96 SER HB2 1 1
18 58736 1 1 96 SER HB3 H -14.344 1.679 0.750 1.00 . A A . 96 SER HB3 1 1
18 58737 1 1 96 SER HG H -16.523 0.656 0.624 1.00 . A A . 96 SER HG 1 1
18 58738 1 1 96 SER N N -15.200 -1.541 0.703 1.00 . A A . 96 SER N 1 1
18 58739 1 1 96 SER O O -12.564 -1.907 1.207 1.00 . A A . 96 SER O 1 1
18 58740 1 1 96 SER OG O -16.075 0.856 1.449 1.00 . A A . 96 SER OG 1 1
18 58741 1 1 97 HIS C C -9.706 1.117 0.415 1.00 . A A . 97 HIS C 1 1
18 58742 1 1 97 HIS CA C -10.504 -0.177 0.522 1.00 . A A . 97 HIS CA 1 1
18 58743 1 1 97 HIS CB C -9.988 -1.179 -0.513 1.00 . A A . 97 HIS CB 1 1
18 58744 1 1 97 HIS CD2 C -7.604 -2.200 -0.603 1.00 . A A . 97 HIS CD2 1 1
18 58745 1 1 97 HIS CE1 C -7.647 -3.282 1.304 1.00 . A A . 97 HIS CE1 1 1
18 58746 1 1 97 HIS CG C -8.817 -1.982 -0.039 1.00 . A A . 97 HIS CG 1 1
18 58747 1 1 97 HIS H H -12.216 0.907 -0.087 1.00 . A A . 97 HIS H 1 1
18 58748 1 1 97 HIS HA H -10.370 -0.591 1.510 1.00 . A A . 97 HIS HA 1 1
18 58749 1 1 97 HIS HB2 H -10.780 -1.865 -0.769 1.00 . A A . 97 HIS HB2 1 1
18 58750 1 1 97 HIS HB3 H -9.685 -0.643 -1.400 1.00 . A A . 97 HIS HB3 1 1
18 58751 1 1 97 HIS HD1 H -9.552 -2.716 1.795 1.00 . A A . 97 HIS HD1 1 1
18 58752 1 1 97 HIS HD2 H -7.258 -1.808 -1.550 1.00 . A A . 97 HIS HD2 1 1
18 58753 1 1 97 HIS HE1 H -7.358 -3.896 2.144 1.00 . A A . 97 HIS HE1 1 1
18 58754 1 1 97 HIS HE2 H -6.011 -3.387 0.076 1.00 . A A . 97 HIS HE2 1 1
18 58755 1 1 97 HIS N N -11.928 0.065 0.325 1.00 . A A . 97 HIS N 1 1
18 58756 1 1 97 HIS ND1 N -8.812 -2.675 1.154 1.00 . A A . 97 HIS ND1 1 1
18 58757 1 1 97 HIS NE2 N -6.898 -3.010 0.251 1.00 . A A . 97 HIS NE2 1 1
18 58758 1 1 97 HIS O O -9.529 1.656 -0.677 1.00 . A A . 97 HIS O 1 1
18 58759 1 1 98 ASN C C -7.157 2.631 0.727 1.00 . A A . 98 ASN C 1 1
18 58760 1 1 98 ASN CA C -8.416 2.828 1.561 1.00 . A A . 98 ASN CA 1 1
18 58761 1 1 98 ASN CB C -8.044 3.217 2.993 1.00 . A A . 98 ASN CB 1 1
18 58762 1 1 98 ASN CG C -9.217 3.114 3.948 1.00 . A A . 98 ASN CG 1 1
18 58763 1 1 98 ASN H H -9.373 1.129 2.390 1.00 . A A . 98 ASN H 1 1
18 58764 1 1 98 ASN HA H -9.008 3.616 1.120 1.00 . A A . 98 ASN HA 1 1
18 58765 1 1 98 ASN HB2 H -7.259 2.564 3.345 1.00 . A A . 98 ASN HB2 1 1
18 58766 1 1 98 ASN HB3 H -7.687 4.237 3.001 1.00 . A A . 98 ASN HB3 1 1
18 58767 1 1 98 ASN HD21 H -8.040 3.573 5.483 1.00 . A A . 98 ASN HD21 1 1
18 58768 1 1 98 ASN HD22 H -9.700 3.289 5.868 1.00 . A A . 98 ASN HD22 1 1
18 58769 1 1 98 ASN N N -9.211 1.606 1.549 1.00 . A A . 98 ASN N 1 1
18 58770 1 1 98 ASN ND2 N -8.960 3.349 5.229 1.00 . A A . 98 ASN ND2 1 1
18 58771 1 1 98 ASN O O -6.139 2.150 1.226 1.00 . A A . 98 ASN O 1 1
18 58772 1 1 98 ASN OD1 O -10.342 2.826 3.539 1.00 . A A . 98 ASN OD1 1 1
18 58773 1 1 99 PHE C C -4.992 3.808 -1.149 1.00 . A A . 99 PHE C 1 1
18 58774 1 1 99 PHE CA C -6.109 2.827 -1.457 1.00 . A A . 99 PHE CA 1 1
18 58775 1 1 99 PHE CB C -6.543 3.040 -2.901 1.00 . A A . 99 PHE CB 1 1
18 58776 1 1 99 PHE CD1 C -6.218 0.802 -3.984 1.00 . A A . 99 PHE CD1 1 1
18 58777 1 1 99 PHE CD2 C -8.414 1.709 -3.883 1.00 . A A . 99 PHE CD2 1 1
18 58778 1 1 99 PHE CE1 C -6.704 -0.294 -4.668 1.00 . A A . 99 PHE CE1 1 1
18 58779 1 1 99 PHE CE2 C -8.904 0.609 -4.557 1.00 . A A . 99 PHE CE2 1 1
18 58780 1 1 99 PHE CG C -7.069 1.818 -3.590 1.00 . A A . 99 PHE CG 1 1
18 58781 1 1 99 PHE CZ C -8.046 -0.387 -4.955 1.00 . A A . 99 PHE CZ 1 1
18 58782 1 1 99 PHE H H -8.084 3.355 -0.893 1.00 . A A . 99 PHE H 1 1
18 58783 1 1 99 PHE HA H -5.733 1.821 -1.349 1.00 . A A . 99 PHE HA 1 1
18 58784 1 1 99 PHE HB2 H -7.314 3.786 -2.927 1.00 . A A . 99 PHE HB2 1 1
18 58785 1 1 99 PHE HB3 H -5.696 3.396 -3.469 1.00 . A A . 99 PHE HB3 1 1
18 58786 1 1 99 PHE HD1 H -5.164 0.874 -3.760 1.00 . A A . 99 PHE HD1 1 1
18 58787 1 1 99 PHE HD2 H -9.085 2.491 -3.568 1.00 . A A . 99 PHE HD2 1 1
18 58788 1 1 99 PHE HE1 H -6.037 -1.086 -4.967 1.00 . A A . 99 PHE HE1 1 1
18 58789 1 1 99 PHE HE2 H -9.957 0.533 -4.781 1.00 . A A . 99 PHE HE2 1 1
18 58790 1 1 99 PHE HZ H -8.421 -1.229 -5.506 1.00 . A A . 99 PHE HZ 1 1
18 58791 1 1 99 PHE N N -7.239 2.987 -0.549 1.00 . A A . 99 PHE N 1 1
18 58792 1 1 99 PHE O O -5.149 5.016 -1.325 1.00 . A A . 99 PHE O 1 1
18 58793 1 1 100 TRP C C -1.750 4.061 -1.647 1.00 . A A . 100 TRP C 1 1
18 58794 1 1 100 TRP CA C -2.690 4.103 -0.452 1.00 . A A . 100 TRP CA 1 1
18 58795 1 1 100 TRP CB C -1.969 3.608 0.805 1.00 . A A . 100 TRP CB 1 1
18 58796 1 1 100 TRP CD1 C -1.617 4.536 3.167 1.00 . A A . 100 TRP CD1 1 1
18 58797 1 1 100 TRP CD2 C -1.497 6.082 1.550 1.00 . A A . 100 TRP CD2 1 1
18 58798 1 1 100 TRP CE2 C -1.289 6.712 2.792 1.00 . A A . 100 TRP CE2 1 1
18 58799 1 1 100 TRP CE3 C -1.466 6.861 0.388 1.00 . A A . 100 TRP CE3 1 1
18 58800 1 1 100 TRP CG C -1.707 4.688 1.813 1.00 . A A . 100 TRP CG 1 1
18 58801 1 1 100 TRP CH2 C -1.027 8.816 1.751 1.00 . A A . 100 TRP CH2 1 1
18 58802 1 1 100 TRP CZ2 C -1.052 8.080 2.904 1.00 . A A . 100 TRP CZ2 1 1
18 58803 1 1 100 TRP CZ3 C -1.231 8.218 0.502 1.00 . A A . 100 TRP CZ3 1 1
18 58804 1 1 100 TRP H H -3.780 2.306 -0.648 1.00 . A A . 100 TRP H 1 1
18 58805 1 1 100 TRP HA H -3.022 5.117 -0.298 1.00 . A A . 100 TRP HA 1 1
18 58806 1 1 100 TRP HB2 H -2.571 2.850 1.280 1.00 . A A . 100 TRP HB2 1 1
18 58807 1 1 100 TRP HB3 H -1.019 3.178 0.524 1.00 . A A . 100 TRP HB3 1 1
18 58808 1 1 100 TRP HD1 H -1.730 3.593 3.682 1.00 . A A . 100 TRP HD1 1 1
18 58809 1 1 100 TRP HE1 H -1.258 5.897 4.724 1.00 . A A . 100 TRP HE1 1 1
18 58810 1 1 100 TRP HE3 H -1.620 6.419 -0.585 1.00 . A A . 100 TRP HE3 1 1
18 58811 1 1 100 TRP HH2 H -0.848 9.880 1.792 1.00 . A A . 100 TRP HH2 1 1
18 58812 1 1 100 TRP HZ2 H -0.892 8.556 3.860 1.00 . A A . 100 TRP HZ2 1 1
18 58813 1 1 100 TRP HZ3 H -1.205 8.835 -0.384 1.00 . A A . 100 TRP HZ3 1 1
18 58814 1 1 100 TRP N N -3.852 3.279 -0.735 1.00 . A A . 100 TRP N 1 1
18 58815 1 1 100 TRP NE1 N -1.366 5.748 3.762 1.00 . A A . 100 TRP NE1 1 1
18 58816 1 1 100 TRP O O -0.758 3.346 -1.628 1.00 . A A . 100 TRP O 1 1
18 58817 1 1 101 LEU C C 0.122 5.424 -3.594 1.00 . A A . 101 LEU C 1 1
18 58818 1 1 101 LEU CA C -1.245 4.834 -3.896 1.00 . A A . 101 LEU CA 1 1
18 58819 1 1 101 LEU CB C -1.931 5.636 -5.003 1.00 . A A . 101 LEU CB 1 1
18 58820 1 1 101 LEU CD1 C -4.283 6.509 -5.084 1.00 . A A . 101 LEU CD1 1 1
18 58821 1 1 101 LEU CD2 C -3.591 4.653 -6.602 1.00 . A A . 101 LEU CD2 1 1
18 58822 1 1 101 LEU CG C -3.401 5.280 -5.232 1.00 . A A . 101 LEU CG 1 1
18 58823 1 1 101 LEU H H -2.884 5.364 -2.665 1.00 . A A . 101 LEU H 1 1
18 58824 1 1 101 LEU HA H -1.119 3.815 -4.227 1.00 . A A . 101 LEU HA 1 1
18 58825 1 1 101 LEU HB2 H -1.865 6.685 -4.752 1.00 . A A . 101 LEU HB2 1 1
18 58826 1 1 101 LEU HB3 H -1.394 5.470 -5.926 1.00 . A A . 101 LEU HB3 1 1
18 58827 1 1 101 LEU HD11 H -4.522 6.657 -4.041 1.00 . A A . 101 LEU HD11 1 1
18 58828 1 1 101 LEU HD12 H -5.194 6.367 -5.646 1.00 . A A . 101 LEU HD12 1 1
18 58829 1 1 101 LEU HD13 H -3.760 7.376 -5.460 1.00 . A A . 101 LEU HD13 1 1
18 58830 1 1 101 LEU HD21 H -2.713 4.079 -6.859 1.00 . A A . 101 LEU HD21 1 1
18 58831 1 1 101 LEU HD22 H -3.743 5.432 -7.336 1.00 . A A . 101 LEU HD22 1 1
18 58832 1 1 101 LEU HD23 H -4.453 4.003 -6.582 1.00 . A A . 101 LEU HD23 1 1
18 58833 1 1 101 LEU HG H -3.707 4.558 -4.489 1.00 . A A . 101 LEU HG 1 1
18 58834 1 1 101 LEU N N -2.073 4.814 -2.694 1.00 . A A . 101 LEU N 1 1
18 58835 1 1 101 LEU O O 1.139 4.736 -3.685 1.00 . A A . 101 LEU O 1 1
18 58836 1 1 102 ALA C C 2.330 6.521 -2.111 1.00 . A A . 102 ALA C 1 1
18 58837 1 1 102 ALA CA C 1.378 7.406 -2.915 1.00 . A A . 102 ALA CA 1 1
18 58838 1 1 102 ALA CB C 1.068 8.686 -2.146 1.00 . A A . 102 ALA CB 1 1
18 58839 1 1 102 ALA H H -0.707 7.200 -3.191 1.00 . A A . 102 ALA H 1 1
18 58840 1 1 102 ALA HA H 1.856 7.680 -3.843 1.00 . A A . 102 ALA HA 1 1
18 58841 1 1 102 ALA HB1 H 1.612 8.691 -1.213 1.00 . A A . 102 ALA HB1 1 1
18 58842 1 1 102 ALA HB2 H 0.006 8.740 -1.942 1.00 . A A . 102 ALA HB2 1 1
18 58843 1 1 102 ALA HB3 H 1.362 9.540 -2.738 1.00 . A A . 102 ALA HB3 1 1
18 58844 1 1 102 ALA N N 0.138 6.706 -3.235 1.00 . A A . 102 ALA N 1 1
18 58845 1 1 102 ALA O O 3.550 6.647 -2.218 1.00 . A A . 102 ALA O 1 1
18 58846 1 1 103 ILE C C 2.648 3.332 -1.026 1.00 . A A . 103 ILE C 1 1
18 58847 1 1 103 ILE CA C 2.554 4.752 -0.452 1.00 . A A . 103 ILE CA 1 1
18 58848 1 1 103 ILE CB C 1.963 4.694 0.978 1.00 . A A . 103 ILE CB 1 1
18 58849 1 1 103 ILE CD1 C 1.813 7.234 1.109 1.00 . A A . 103 ILE CD1 1 1
18 58850 1 1 103 ILE CG1 C 2.324 5.964 1.752 1.00 . A A . 103 ILE CG1 1 1
18 58851 1 1 103 ILE CG2 C 2.457 3.462 1.729 1.00 . A A . 103 ILE CG2 1 1
18 58852 1 1 103 ILE H H 0.785 5.603 -1.230 1.00 . A A . 103 ILE H 1 1
18 58853 1 1 103 ILE HA H 3.550 5.164 -0.384 1.00 . A A . 103 ILE HA 1 1
18 58854 1 1 103 ILE HB H 0.884 4.628 0.896 1.00 . A A . 103 ILE HB 1 1
18 58855 1 1 103 ILE HD11 H 1.006 6.995 0.433 1.00 . A A . 103 ILE HD11 1 1
18 58856 1 1 103 ILE HD12 H 2.614 7.708 0.561 1.00 . A A . 103 ILE HD12 1 1
18 58857 1 1 103 ILE HD13 H 1.453 7.906 1.875 1.00 . A A . 103 ILE HD13 1 1
18 58858 1 1 103 ILE HG12 H 1.904 5.904 2.745 1.00 . A A . 103 ILE HG12 1 1
18 58859 1 1 103 ILE HG13 H 3.400 6.039 1.826 1.00 . A A . 103 ILE HG13 1 1
18 58860 1 1 103 ILE HG21 H 2.150 3.524 2.763 1.00 . A A . 103 ILE HG21 1 1
18 58861 1 1 103 ILE HG22 H 3.535 3.417 1.676 1.00 . A A . 103 ILE HG22 1 1
18 58862 1 1 103 ILE HG23 H 2.036 2.575 1.281 1.00 . A A . 103 ILE HG23 1 1
18 58863 1 1 103 ILE N N 1.762 5.641 -1.292 1.00 . A A . 103 ILE N 1 1
18 58864 1 1 103 ILE O O 3.592 2.602 -0.723 1.00 . A A . 103 ILE O 1 1
18 58865 1 1 104 ASP C C 2.147 1.533 -3.831 1.00 . A A . 104 ASP C 1 1
18 58866 1 1 104 ASP CA C 1.656 1.575 -2.387 1.00 . A A . 104 ASP CA 1 1
18 58867 1 1 104 ASP CB C 0.246 0.986 -2.317 1.00 . A A . 104 ASP CB 1 1
18 58868 1 1 104 ASP CG C 0.236 -0.516 -2.522 1.00 . A A . 104 ASP CG 1 1
18 58869 1 1 104 ASP H H 0.919 3.534 -2.016 1.00 . A A . 104 ASP H 1 1
18 58870 1 1 104 ASP HA H 2.312 0.967 -1.784 1.00 . A A . 104 ASP HA 1 1
18 58871 1 1 104 ASP HB2 H -0.181 1.201 -1.349 1.00 . A A . 104 ASP HB2 1 1
18 58872 1 1 104 ASP HB3 H -0.366 1.441 -3.085 1.00 . A A . 104 ASP HB3 1 1
18 58873 1 1 104 ASP N N 1.662 2.927 -1.824 1.00 . A A . 104 ASP N 1 1
18 58874 1 1 104 ASP O O 3.038 0.751 -4.150 1.00 . A A . 104 ASP O 1 1
18 58875 1 1 104 ASP OD1 O 1.283 -1.154 -2.285 1.00 . A A . 104 ASP OD1 1 1
18 58876 1 1 104 ASP OD2 O -0.819 -1.054 -2.919 1.00 . A A . 104 ASP OD2 1 1
18 58877 1 1 105 MET C C 2.397 1.056 -6.638 1.00 . A A . 105 MET C 1 1
18 58878 1 1 105 MET CA C 1.948 2.430 -6.116 1.00 . A A . 105 MET CA 1 1
18 58879 1 1 105 MET CB C 3.065 3.459 -6.309 1.00 . A A . 105 MET CB 1 1
18 58880 1 1 105 MET CE C -0.017 4.597 -7.825 1.00 . A A . 105 MET CE 1 1
18 58881 1 1 105 MET CG C 2.686 4.614 -7.223 1.00 . A A . 105 MET CG 1 1
18 58882 1 1 105 MET H H 0.860 2.973 -4.372 1.00 . A A . 105 MET H 1 1
18 58883 1 1 105 MET HA H 1.083 2.744 -6.677 1.00 . A A . 105 MET HA 1 1
18 58884 1 1 105 MET HB2 H 3.332 3.867 -5.346 1.00 . A A . 105 MET HB2 1 1
18 58885 1 1 105 MET HB3 H 3.925 2.965 -6.729 1.00 . A A . 105 MET HB3 1 1
18 58886 1 1 105 MET HE1 H 0.479 3.786 -8.335 1.00 . A A . 105 MET HE1 1 1
18 58887 1 1 105 MET HE2 H -0.391 5.303 -8.551 1.00 . A A . 105 MET HE2 1 1
18 58888 1 1 105 MET HE3 H -0.839 4.206 -7.246 1.00 . A A . 105 MET HE3 1 1
18 58889 1 1 105 MET HG2 H 3.477 5.348 -7.200 1.00 . A A . 105 MET HG2 1 1
18 58890 1 1 105 MET HG3 H 2.578 4.238 -8.228 1.00 . A A . 105 MET HG3 1 1
18 58891 1 1 105 MET N N 1.566 2.374 -4.695 1.00 . A A . 105 MET N 1 1
18 58892 1 1 105 MET O O 3.508 0.616 -6.350 1.00 . A A . 105 MET O 1 1
18 58893 1 1 105 MET SD S 1.145 5.415 -6.735 1.00 . A A . 105 MET SD 1 1
18 58894 1 1 106 SER C C 2.229 -0.908 -9.401 1.00 . A A . 106 SER C 1 1
18 58895 1 1 106 SER CA C 1.858 -0.949 -7.920 1.00 . A A . 106 SER CA 1 1
18 58896 1 1 106 SER CB C 0.679 -1.900 -7.712 1.00 . A A . 106 SER CB 1 1
18 58897 1 1 106 SER H H 0.652 0.765 -7.596 1.00 . A A . 106 SER H 1 1
18 58898 1 1 106 SER HA H 2.702 -1.322 -7.364 1.00 . A A . 106 SER HA 1 1
18 58899 1 1 106 SER HB2 H 0.284 -1.768 -6.716 1.00 . A A . 106 SER HB2 1 1
18 58900 1 1 106 SER HB3 H -0.092 -1.678 -8.437 1.00 . A A . 106 SER HB3 1 1
18 58901 1 1 106 SER HG H 0.779 -3.576 -8.722 1.00 . A A . 106 SER HG 1 1
18 58902 1 1 106 SER N N 1.530 0.376 -7.395 1.00 . A A . 106 SER N 1 1
18 58903 1 1 106 SER O O 1.383 -0.649 -10.254 1.00 . A A . 106 SER O 1 1
18 58904 1 1 106 SER OG O 1.078 -3.251 -7.870 1.00 . A A . 106 SER OG 1 1
18 58905 1 1 107 PHE C C 4.221 -2.653 -11.536 1.00 . A A . 107 PHE C 1 1
18 58906 1 1 107 PHE CA C 3.972 -1.215 -11.081 1.00 . A A . 107 PHE CA 1 1
18 58907 1 1 107 PHE CB C 5.263 -0.397 -11.208 1.00 . A A . 107 PHE CB 1 1
18 58908 1 1 107 PHE CD1 C 4.462 0.617 -13.361 1.00 . A A . 107 PHE CD1 1 1
18 58909 1 1 107 PHE CD2 C 5.788 1.959 -11.905 1.00 . A A . 107 PHE CD2 1 1
18 58910 1 1 107 PHE CE1 C 4.375 1.667 -14.254 1.00 . A A . 107 PHE CE1 1 1
18 58911 1 1 107 PHE CE2 C 5.704 3.013 -12.795 1.00 . A A . 107 PHE CE2 1 1
18 58912 1 1 107 PHE CG C 5.168 0.750 -12.177 1.00 . A A . 107 PHE CG 1 1
18 58913 1 1 107 PHE CZ C 4.996 2.867 -13.971 1.00 . A A . 107 PHE CZ 1 1
18 58914 1 1 107 PHE H H 4.122 -1.419 -8.982 1.00 . A A . 107 PHE H 1 1
18 58915 1 1 107 PHE HA H 3.209 -0.774 -11.706 1.00 . A A . 107 PHE HA 1 1
18 58916 1 1 107 PHE HB2 H 5.518 0.008 -10.241 1.00 . A A . 107 PHE HB2 1 1
18 58917 1 1 107 PHE HB3 H 6.061 -1.046 -11.540 1.00 . A A . 107 PHE HB3 1 1
18 58918 1 1 107 PHE HD1 H 3.974 -0.318 -13.584 1.00 . A A . 107 PHE HD1 1 1
18 58919 1 1 107 PHE HD2 H 6.343 2.075 -10.988 1.00 . A A . 107 PHE HD2 1 1
18 58920 1 1 107 PHE HE1 H 3.822 1.548 -15.174 1.00 . A A . 107 PHE HE1 1 1
18 58921 1 1 107 PHE HE2 H 6.192 3.950 -12.571 1.00 . A A . 107 PHE HE2 1 1
18 58922 1 1 107 PHE HZ H 4.929 3.688 -14.668 1.00 . A A . 107 PHE HZ 1 1
18 58923 1 1 107 PHE N N 3.495 -1.195 -9.701 1.00 . A A . 107 PHE N 1 1
18 58924 1 1 107 PHE O O 4.571 -3.513 -10.728 1.00 . A A . 107 PHE O 1 1
18 58925 1 1 108 GLU C C 4.067 -4.293 -14.888 1.00 . A A . 108 GLU C 1 1
18 58926 1 1 108 GLU CA C 4.252 -4.255 -13.369 1.00 . A A . 108 GLU CA 1 1
18 58927 1 1 108 GLU CB C 3.296 -5.248 -12.702 1.00 . A A . 108 GLU CB 1 1
18 58928 1 1 108 GLU CD C 3.059 -7.069 -10.967 1.00 . A A . 108 GLU CD 1 1
18 58929 1 1 108 GLU CG C 4.003 -6.316 -11.883 1.00 . A A . 108 GLU CG 1 1
18 58930 1 1 108 GLU H H 3.762 -2.191 -13.426 1.00 . A A . 108 GLU H 1 1
18 58931 1 1 108 GLU HA H 5.266 -4.544 -13.138 1.00 . A A . 108 GLU HA 1 1
18 58932 1 1 108 GLU HB2 H 2.631 -4.705 -12.047 1.00 . A A . 108 GLU HB2 1 1
18 58933 1 1 108 GLU HB3 H 2.711 -5.740 -13.466 1.00 . A A . 108 GLU HB3 1 1
18 58934 1 1 108 GLU HG2 H 4.465 -7.022 -12.557 1.00 . A A . 108 GLU HG2 1 1
18 58935 1 1 108 GLU HG3 H 4.765 -5.843 -11.281 1.00 . A A . 108 GLU HG3 1 1
18 58936 1 1 108 GLU N N 4.040 -2.913 -12.828 1.00 . A A . 108 GLU N 1 1
18 58937 1 1 108 GLU O O 4.930 -4.792 -15.611 1.00 . A A . 108 GLU O 1 1
18 58938 1 1 108 GLU OE1 O 2.097 -6.449 -10.467 1.00 . A A . 108 GLU OE1 1 1
18 58939 1 1 108 GLU OE2 O 3.280 -8.279 -10.752 1.00 . A A . 108 GLU OE2 1 1
18 58940 1 1 109 PRO C C 3.818 -3.358 -17.710 1.00 . A A . 109 PRO C 1 1
18 58941 1 1 109 PRO CA C 2.633 -3.775 -16.832 1.00 . A A . 109 PRO CA 1 1
18 58942 1 1 109 PRO CB C 1.491 -2.770 -16.946 1.00 . A A . 109 PRO CB 1 1
18 58943 1 1 109 PRO CD C 1.835 -3.180 -14.607 1.00 . A A . 109 PRO CD 1 1
18 58944 1 1 109 PRO CG C 0.785 -2.858 -15.637 1.00 . A A . 109 PRO CG 1 1
18 58945 1 1 109 PRO HA H 2.285 -4.744 -17.157 1.00 . A A . 109 PRO HA 1 1
18 58946 1 1 109 PRO HB2 H 1.890 -1.782 -17.119 1.00 . A A . 109 PRO HB2 1 1
18 58947 1 1 109 PRO HB3 H 0.843 -3.051 -17.761 1.00 . A A . 109 PRO HB3 1 1
18 58948 1 1 109 PRO HD2 H 2.161 -2.279 -14.114 1.00 . A A . 109 PRO HD2 1 1
18 58949 1 1 109 PRO HD3 H 1.450 -3.886 -13.886 1.00 . A A . 109 PRO HD3 1 1
18 58950 1 1 109 PRO HG2 H 0.319 -1.912 -15.407 1.00 . A A . 109 PRO HG2 1 1
18 58951 1 1 109 PRO HG3 H 0.044 -3.642 -15.672 1.00 . A A . 109 PRO HG3 1 1
18 58952 1 1 109 PRO N N 2.931 -3.780 -15.395 1.00 . A A . 109 PRO N 1 1
18 58953 1 1 109 PRO O O 4.090 -4.005 -18.721 1.00 . A A . 109 PRO O 1 1
18 58954 1 1 110 PRO C C 6.551 -2.933 -18.676 1.00 . A A . 110 PRO C 1 1
18 58955 1 1 110 PRO CA C 5.690 -1.795 -18.133 1.00 . A A . 110 PRO CA 1 1
18 58956 1 1 110 PRO CB C 6.466 -0.976 -17.108 1.00 . A A . 110 PRO CB 1 1
18 58957 1 1 110 PRO CD C 4.302 -1.419 -16.169 1.00 . A A . 110 PRO CD 1 1
18 58958 1 1 110 PRO CG C 5.409 -0.393 -16.237 1.00 . A A . 110 PRO CG 1 1
18 58959 1 1 110 PRO HA H 5.379 -1.158 -18.948 1.00 . A A . 110 PRO HA 1 1
18 58960 1 1 110 PRO HB2 H 7.128 -1.624 -16.551 1.00 . A A . 110 PRO HB2 1 1
18 58961 1 1 110 PRO HB3 H 7.038 -0.207 -17.607 1.00 . A A . 110 PRO HB3 1 1
18 58962 1 1 110 PRO HD2 H 4.379 -1.989 -15.259 1.00 . A A . 110 PRO HD2 1 1
18 58963 1 1 110 PRO HD3 H 3.339 -0.936 -16.231 1.00 . A A . 110 PRO HD3 1 1
18 58964 1 1 110 PRO HG2 H 5.808 -0.209 -15.251 1.00 . A A . 110 PRO HG2 1 1
18 58965 1 1 110 PRO HG3 H 5.041 0.525 -16.670 1.00 . A A . 110 PRO HG3 1 1
18 58966 1 1 110 PRO N N 4.541 -2.273 -17.353 1.00 . A A . 110 PRO N 1 1
18 58967 1 1 110 PRO O O 6.480 -4.062 -18.190 1.00 . A A . 110 PRO O 1 1
18 58968 1 1 111 GLU C C 9.622 -3.579 -19.640 1.00 . A A . 111 GLU C 1 1
18 58969 1 1 111 GLU CA C 8.240 -3.641 -20.275 1.00 . A A . 111 GLU CA 1 1
18 58970 1 1 111 GLU CB C 8.344 -3.439 -21.797 1.00 . A A . 111 GLU CB 1 1
18 58971 1 1 111 GLU CD C 8.735 -5.038 -23.715 1.00 . A A . 111 GLU CD 1 1
18 58972 1 1 111 GLU CG C 9.323 -4.382 -22.481 1.00 . A A . 111 GLU CG 1 1
18 58973 1 1 111 GLU H H 7.391 -1.709 -20.027 1.00 . A A . 111 GLU H 1 1
18 58974 1 1 111 GLU HA H 7.808 -4.610 -20.076 1.00 . A A . 111 GLU HA 1 1
18 58975 1 1 111 GLU HB2 H 7.376 -3.589 -22.236 1.00 . A A . 111 GLU HB2 1 1
18 58976 1 1 111 GLU HB3 H 8.656 -2.430 -21.997 1.00 . A A . 111 GLU HB3 1 1
18 58977 1 1 111 GLU HG2 H 10.197 -3.821 -22.774 1.00 . A A . 111 GLU HG2 1 1
18 58978 1 1 111 GLU HG3 H 9.609 -5.153 -21.783 1.00 . A A . 111 GLU HG3 1 1
18 58979 1 1 111 GLU N N 7.368 -2.631 -19.682 1.00 . A A . 111 GLU N 1 1
18 58980 1 1 111 GLU O O 10.061 -2.515 -19.210 1.00 . A A . 111 GLU O 1 1
18 58981 1 1 111 GLU OE1 O 8.780 -4.415 -24.796 1.00 . A A . 111 GLU OE1 1 1
18 58982 1 1 111 GLU OE2 O 8.229 -6.175 -23.600 1.00 . A A . 111 GLU OE2 1 1
18 58983 1 1 112 PHE C C 12.380 -6.041 -19.350 1.00 . A A . 112 PHE C 1 1
18 58984 1 1 112 PHE CA C 11.647 -4.754 -19.004 1.00 . A A . 112 PHE CA 1 1
18 58985 1 1 112 PHE CB C 11.594 -4.554 -17.480 1.00 . A A . 112 PHE CB 1 1
18 58986 1 1 112 PHE CD1 C 12.912 -6.483 -16.517 1.00 . A A . 112 PHE CD1 1 1
18 58987 1 1 112 PHE CD2 C 10.576 -6.342 -16.038 1.00 . A A . 112 PHE CD2 1 1
18 58988 1 1 112 PHE CE1 C 12.998 -7.638 -15.762 1.00 . A A . 112 PHE CE1 1 1
18 58989 1 1 112 PHE CE2 C 10.660 -7.495 -15.281 1.00 . A A . 112 PHE CE2 1 1
18 58990 1 1 112 PHE CG C 11.697 -5.821 -16.665 1.00 . A A . 112 PHE CG 1 1
18 58991 1 1 112 PHE CZ C 11.872 -8.143 -15.143 1.00 . A A . 112 PHE CZ 1 1
18 58992 1 1 112 PHE H H 9.916 -5.537 -19.942 1.00 . A A . 112 PHE H 1 1
18 58993 1 1 112 PHE HA H 12.208 -3.934 -19.434 1.00 . A A . 112 PHE HA 1 1
18 58994 1 1 112 PHE HB2 H 12.410 -3.912 -17.186 1.00 . A A . 112 PHE HB2 1 1
18 58995 1 1 112 PHE HB3 H 10.662 -4.073 -17.227 1.00 . A A . 112 PHE HB3 1 1
18 58996 1 1 112 PHE HD1 H 13.799 -6.093 -17.002 1.00 . A A . 112 PHE HD1 1 1
18 58997 1 1 112 PHE HD2 H 9.628 -5.837 -16.146 1.00 . A A . 112 PHE HD2 1 1
18 58998 1 1 112 PHE HE1 H 13.946 -8.143 -15.653 1.00 . A A . 112 PHE HE1 1 1
18 58999 1 1 112 PHE HE2 H 9.779 -7.889 -14.797 1.00 . A A . 112 PHE HE2 1 1
18 59000 1 1 112 PHE HZ H 11.938 -9.044 -14.552 1.00 . A A . 112 PHE HZ 1 1
18 59001 1 1 112 PHE N N 10.310 -4.715 -19.584 1.00 . A A . 112 PHE N 1 1
18 59002 1 1 112 PHE O O 11.804 -7.129 -19.374 1.00 . A A . 112 PHE O 1 1
18 59003 1 1 113 GLU C C 15.937 -6.617 -19.413 1.00 . A A . 113 GLU C 1 1
18 59004 1 1 113 GLU CA C 14.558 -6.977 -19.917 1.00 . A A . 113 GLU CA 1 1
18 59005 1 1 113 GLU CB C 14.567 -7.237 -21.422 1.00 . A A . 113 GLU CB 1 1
18 59006 1 1 113 GLU CD C 15.088 -6.252 -23.686 1.00 . A A . 113 GLU CD 1 1
18 59007 1 1 113 GLU CG C 15.358 -6.207 -22.194 1.00 . A A . 113 GLU CG 1 1
18 59008 1 1 113 GLU H H 14.041 -4.977 -19.532 1.00 . A A . 113 GLU H 1 1
18 59009 1 1 113 GLU HA H 14.228 -7.864 -19.393 1.00 . A A . 113 GLU HA 1 1
18 59010 1 1 113 GLU HB2 H 14.999 -8.208 -21.607 1.00 . A A . 113 GLU HB2 1 1
18 59011 1 1 113 GLU HB3 H 13.550 -7.228 -21.786 1.00 . A A . 113 GLU HB3 1 1
18 59012 1 1 113 GLU HG2 H 15.096 -5.227 -21.821 1.00 . A A . 113 GLU HG2 1 1
18 59013 1 1 113 GLU HG3 H 16.409 -6.391 -22.023 1.00 . A A . 113 GLU HG3 1 1
18 59014 1 1 113 GLU N N 13.666 -5.881 -19.591 1.00 . A A . 113 GLU N 1 1
18 59015 1 1 113 GLU O O 16.118 -5.552 -18.824 1.00 . A A . 113 GLU O 1 1
18 59016 1 1 113 GLU OE1 O 14.010 -6.744 -24.079 1.00 . A A . 113 GLU OE1 1 1
18 59017 1 1 113 GLU OE2 O 15.955 -5.796 -24.460 1.00 . A A . 113 GLU OE2 1 1
18 59018 1 1 114 ILE C C 19.324 -7.898 -19.917 1.00 . A A . 114 ILE C 1 1
18 59019 1 1 114 ILE CA C 18.225 -7.226 -19.094 1.00 . A A . 114 ILE CA 1 1
18 59020 1 1 114 ILE CB C 18.306 -7.677 -17.623 1.00 . A A . 114 ILE CB 1 1
18 59021 1 1 114 ILE CD1 C 18.166 -9.937 -16.475 1.00 . A A . 114 ILE CD1 1 1
18 59022 1 1 114 ILE CG1 C 17.504 -8.959 -17.414 1.00 . A A . 114 ILE CG1 1 1
18 59023 1 1 114 ILE CG2 C 17.752 -6.608 -16.706 1.00 . A A . 114 ILE CG2 1 1
18 59024 1 1 114 ILE H H 16.708 -8.346 -20.048 1.00 . A A . 114 ILE H 1 1
18 59025 1 1 114 ILE HA H 18.376 -6.158 -19.121 1.00 . A A . 114 ILE HA 1 1
18 59026 1 1 114 ILE HB H 19.337 -7.843 -17.367 1.00 . A A . 114 ILE HB 1 1
18 59027 1 1 114 ILE HD11 H 17.975 -9.642 -15.454 1.00 . A A . 114 ILE HD11 1 1
18 59028 1 1 114 ILE HD12 H 19.227 -9.945 -16.655 1.00 . A A . 114 ILE HD12 1 1
18 59029 1 1 114 ILE HD13 H 17.766 -10.922 -16.644 1.00 . A A . 114 ILE HD13 1 1
18 59030 1 1 114 ILE HG12 H 16.540 -8.699 -16.991 1.00 . A A . 114 ILE HG12 1 1
18 59031 1 1 114 ILE HG13 H 17.346 -9.448 -18.368 1.00 . A A . 114 ILE HG13 1 1
18 59032 1 1 114 ILE HG21 H 18.466 -6.398 -15.927 1.00 . A A . 114 ILE HG21 1 1
18 59033 1 1 114 ILE HG22 H 16.831 -6.965 -16.264 1.00 . A A . 114 ILE HG22 1 1
18 59034 1 1 114 ILE HG23 H 17.555 -5.714 -17.270 1.00 . A A . 114 ILE HG23 1 1
18 59035 1 1 114 ILE N N 16.898 -7.497 -19.598 1.00 . A A . 114 ILE N 1 1
18 59036 1 1 114 ILE O O 19.258 -9.091 -20.212 1.00 . A A . 114 ILE O 1 1
18 59037 1 1 115 VAL C C 22.709 -7.680 -20.118 1.00 . A A . 115 VAL C 1 1
18 59038 1 1 115 VAL CA C 21.492 -7.614 -21.020 1.00 . A A . 115 VAL CA 1 1
18 59039 1 1 115 VAL CB C 21.823 -6.705 -22.218 1.00 . A A . 115 VAL CB 1 1
18 59040 1 1 115 VAL CG1 C 23.023 -7.236 -22.988 1.00 . A A . 115 VAL CG1 1 1
18 59041 1 1 115 VAL CG2 C 20.615 -6.567 -23.125 1.00 . A A . 115 VAL CG2 1 1
18 59042 1 1 115 VAL H H 20.345 -6.181 -19.972 1.00 . A A . 115 VAL H 1 1
18 59043 1 1 115 VAL HA H 21.259 -8.604 -21.385 1.00 . A A . 115 VAL HA 1 1
18 59044 1 1 115 VAL HB H 22.083 -5.727 -21.839 1.00 . A A . 115 VAL HB 1 1
18 59045 1 1 115 VAL HG11 H 23.892 -6.640 -22.749 1.00 . A A . 115 VAL HG11 1 1
18 59046 1 1 115 VAL HG12 H 22.826 -7.177 -24.048 1.00 . A A . 115 VAL HG12 1 1
18 59047 1 1 115 VAL HG13 H 23.203 -8.264 -22.710 1.00 . A A . 115 VAL HG13 1 1
18 59048 1 1 115 VAL HG21 H 19.969 -5.788 -22.749 1.00 . A A . 115 VAL HG21 1 1
18 59049 1 1 115 VAL HG22 H 20.076 -7.503 -23.145 1.00 . A A . 115 VAL HG22 1 1
18 59050 1 1 115 VAL HG23 H 20.940 -6.317 -24.123 1.00 . A A . 115 VAL HG23 1 1
18 59051 1 1 115 VAL N N 20.349 -7.117 -20.259 1.00 . A A . 115 VAL N 1 1
18 59052 1 1 115 VAL O O 23.170 -6.659 -19.627 1.00 . A A . 115 VAL O 1 1
18 59053 1 1 116 GLY C C 25.683 -9.207 -19.817 1.00 . A A . 116 GLY C 1 1
18 59054 1 1 116 GLY CA C 24.400 -9.000 -19.051 1.00 . A A . 116 GLY CA 1 1
18 59055 1 1 116 GLY H H 22.842 -9.659 -20.340 1.00 . A A . 116 GLY H 1 1
18 59056 1 1 116 GLY HA2 H 24.493 -8.095 -18.475 1.00 . A A . 116 GLY HA2 1 1
18 59057 1 1 116 GLY HA3 H 24.256 -9.826 -18.367 1.00 . A A . 116 GLY HA3 1 1
18 59058 1 1 116 GLY N N 23.236 -8.873 -19.907 1.00 . A A . 116 GLY N 1 1
18 59059 1 1 116 GLY O O 25.775 -10.086 -20.673 1.00 . A A . 116 GLY O 1 1
18 59060 1 1 117 PHE C C 28.862 -9.457 -19.324 1.00 . A A . 117 PHE C 1 1
18 59061 1 1 117 PHE CA C 27.987 -8.498 -20.123 1.00 . A A . 117 PHE CA 1 1
18 59062 1 1 117 PHE CB C 28.627 -7.116 -20.225 1.00 . A A . 117 PHE CB 1 1
18 59063 1 1 117 PHE CD1 C 26.889 -6.155 -21.783 1.00 . A A . 117 PHE CD1 1 1
18 59064 1 1 117 PHE CD2 C 29.198 -5.870 -22.327 1.00 . A A . 117 PHE CD2 1 1
18 59065 1 1 117 PHE CE1 C 26.534 -5.466 -22.927 1.00 . A A . 117 PHE CE1 1 1
18 59066 1 1 117 PHE CE2 C 28.845 -5.182 -23.472 1.00 . A A . 117 PHE CE2 1 1
18 59067 1 1 117 PHE CG C 28.229 -6.365 -21.468 1.00 . A A . 117 PHE CG 1 1
18 59068 1 1 117 PHE CZ C 27.512 -4.979 -23.772 1.00 . A A . 117 PHE CZ 1 1
18 59069 1 1 117 PHE H H 26.555 -7.735 -18.781 1.00 . A A . 117 PHE H 1 1
18 59070 1 1 117 PHE HA H 27.844 -8.899 -21.116 1.00 . A A . 117 PHE HA 1 1
18 59071 1 1 117 PHE HB2 H 28.328 -6.528 -19.371 1.00 . A A . 117 PHE HB2 1 1
18 59072 1 1 117 PHE HB3 H 29.701 -7.222 -20.228 1.00 . A A . 117 PHE HB3 1 1
18 59073 1 1 117 PHE HD1 H 26.116 -6.533 -21.124 1.00 . A A . 117 PHE HD1 1 1
18 59074 1 1 117 PHE HD2 H 30.241 -6.027 -22.095 1.00 . A A . 117 PHE HD2 1 1
18 59075 1 1 117 PHE HE1 H 25.491 -5.310 -23.161 1.00 . A A . 117 PHE HE1 1 1
18 59076 1 1 117 PHE HE2 H 29.611 -4.802 -24.131 1.00 . A A . 117 PHE HE2 1 1
18 59077 1 1 117 PHE HZ H 27.235 -4.441 -24.666 1.00 . A A . 117 PHE HZ 1 1
18 59078 1 1 117 PHE N N 26.686 -8.401 -19.488 1.00 . A A . 117 PHE N 1 1
18 59079 1 1 117 PHE O O 28.631 -9.656 -18.131 1.00 . A A . 117 PHE O 1 1
18 59080 1 1 118 THR C C 31.045 -10.710 -17.893 1.00 . A A . 118 THR C 1 1
18 59081 1 1 118 THR CA C 30.697 -11.072 -19.346 1.00 . A A . 118 THR CA 1 1
18 59082 1 1 118 THR CB C 31.995 -11.272 -20.162 1.00 . A A . 118 THR CB 1 1
18 59083 1 1 118 THR CG2 C 33.282 -11.031 -19.389 1.00 . A A . 118 THR CG2 1 1
18 59084 1 1 118 THR H H 29.949 -9.895 -20.944 1.00 . A A . 118 THR H 1 1
18 59085 1 1 118 THR HA H 30.135 -12.007 -19.362 1.00 . A A . 118 THR HA 1 1
18 59086 1 1 118 THR HB H 31.981 -10.597 -21.006 1.00 . A A . 118 THR HB 1 1
18 59087 1 1 118 THR HG1 H 32.190 -13.204 -19.929 1.00 . A A . 118 THR HG1 1 1
18 59088 1 1 118 THR HG21 H 34.100 -10.913 -20.084 1.00 . A A . 118 THR HG21 1 1
18 59089 1 1 118 THR HG22 H 33.480 -11.880 -18.745 1.00 . A A . 118 THR HG22 1 1
18 59090 1 1 118 THR HG23 H 33.186 -10.137 -18.791 1.00 . A A . 118 THR HG23 1 1
18 59091 1 1 118 THR N N 29.835 -10.076 -19.988 1.00 . A A . 118 THR N 1 1
18 59092 1 1 118 THR O O 31.168 -11.594 -17.046 1.00 . A A . 118 THR O 1 1
18 59093 1 1 118 THR OG1 O 32.072 -12.593 -20.660 1.00 . A A . 118 THR OG1 1 1
18 59094 1 1 119 ASN C C 30.554 -8.018 -15.663 1.00 . A A . 119 ASN C 1 1
18 59095 1 1 119 ASN CA C 31.580 -8.983 -16.257 1.00 . A A . 119 ASN CA 1 1
18 59096 1 1 119 ASN CB C 32.962 -8.326 -16.262 1.00 . A A . 119 ASN CB 1 1
18 59097 1 1 119 ASN CG C 33.546 -8.198 -14.868 1.00 . A A . 119 ASN CG 1 1
18 59098 1 1 119 ASN H H 31.134 -8.755 -18.324 1.00 . A A . 119 ASN H 1 1
18 59099 1 1 119 ASN HA H 31.620 -9.858 -15.628 1.00 . A A . 119 ASN HA 1 1
18 59100 1 1 119 ASN HB2 H 33.634 -8.922 -16.860 1.00 . A A . 119 ASN HB2 1 1
18 59101 1 1 119 ASN HB3 H 32.883 -7.339 -16.692 1.00 . A A . 119 ASN HB3 1 1
18 59102 1 1 119 ASN HD21 H 33.241 -10.135 -14.534 1.00 . A A . 119 ASN HD21 1 1
18 59103 1 1 119 ASN HD22 H 33.951 -9.252 -13.229 1.00 . A A . 119 ASN HD22 1 1
18 59104 1 1 119 ASN N N 31.226 -9.421 -17.611 1.00 . A A . 119 ASN N 1 1
18 59105 1 1 119 ASN ND2 N 33.585 -9.308 -14.138 1.00 . A A . 119 ASN ND2 1 1
18 59106 1 1 119 ASN O O 30.509 -7.830 -14.447 1.00 . A A . 119 ASN O 1 1
18 59107 1 1 119 ASN OD1 O 33.958 -7.115 -14.452 1.00 . A A . 119 ASN OD1 1 1
18 59108 1 1 120 HIS C C 27.340 -6.884 -16.387 1.00 . A A . 120 HIS C 1 1
18 59109 1 1 120 HIS CA C 28.747 -6.439 -16.032 1.00 . A A . 120 HIS CA 1 1
18 59110 1 1 120 HIS CB C 29.016 -5.030 -16.577 1.00 . A A . 120 HIS CB 1 1
18 59111 1 1 120 HIS CD2 C 29.314 -4.363 -19.067 1.00 . A A . 120 HIS CD2 1 1
18 59112 1 1 120 HIS CE1 C 31.208 -5.396 -19.455 1.00 . A A . 120 HIS CE1 1 1
18 59113 1 1 120 HIS CG C 29.676 -4.990 -17.922 1.00 . A A . 120 HIS CG 1 1
18 59114 1 1 120 HIS H H 29.832 -7.570 -17.475 1.00 . A A . 120 HIS H 1 1
18 59115 1 1 120 HIS HA H 28.821 -6.400 -14.956 1.00 . A A . 120 HIS HA 1 1
18 59116 1 1 120 HIS HB2 H 28.080 -4.500 -16.653 1.00 . A A . 120 HIS HB2 1 1
18 59117 1 1 120 HIS HB3 H 29.656 -4.506 -15.880 1.00 . A A . 120 HIS HB3 1 1
18 59118 1 1 120 HIS HD1 H 31.389 -6.168 -17.569 1.00 . A A . 120 HIS HD1 1 1
18 59119 1 1 120 HIS HD2 H 28.426 -3.764 -19.216 1.00 . A A . 120 HIS HD2 1 1
18 59120 1 1 120 HIS HE1 H 32.093 -5.768 -19.949 1.00 . A A . 120 HIS HE1 1 1
18 59121 1 1 120 HIS HE2 H 30.353 -4.205 -20.883 1.00 . A A . 120 HIS HE2 1 1
18 59122 1 1 120 HIS N N 29.745 -7.395 -16.512 1.00 . A A . 120 HIS N 1 1
18 59123 1 1 120 HIS ND1 N 30.867 -5.629 -18.200 1.00 . A A . 120 HIS ND1 1 1
18 59124 1 1 120 HIS NE2 N 30.282 -4.631 -20.004 1.00 . A A . 120 HIS NE2 1 1
18 59125 1 1 120 HIS O O 27.143 -7.914 -17.030 1.00 . A A . 120 HIS O 1 1
18 59126 1 1 121 ILE C C 24.224 -5.126 -16.600 1.00 . A A . 121 ILE C 1 1
18 59127 1 1 121 ILE CA C 24.969 -6.398 -16.233 1.00 . A A . 121 ILE CA 1 1
18 59128 1 1 121 ILE CB C 24.294 -7.142 -15.052 1.00 . A A . 121 ILE CB 1 1
18 59129 1 1 121 ILE CD1 C 22.250 -7.308 -13.548 1.00 . A A . 121 ILE CD1 1 1
18 59130 1 1 121 ILE CG1 C 22.887 -6.625 -14.746 1.00 . A A . 121 ILE CG1 1 1
18 59131 1 1 121 ILE CG2 C 25.156 -7.122 -13.820 1.00 . A A . 121 ILE CG2 1 1
18 59132 1 1 121 ILE H H 26.588 -5.284 -15.461 1.00 . A A . 121 ILE H 1 1
18 59133 1 1 121 ILE HA H 24.944 -7.058 -17.090 1.00 . A A . 121 ILE HA 1 1
18 59134 1 1 121 ILE HB H 24.217 -8.154 -15.333 1.00 . A A . 121 ILE HB 1 1
18 59135 1 1 121 ILE HD11 H 21.180 -7.357 -13.684 1.00 . A A . 121 ILE HD11 1 1
18 59136 1 1 121 ILE HD12 H 22.477 -6.751 -12.654 1.00 . A A . 121 ILE HD12 1 1
18 59137 1 1 121 ILE HD13 H 22.643 -8.310 -13.454 1.00 . A A . 121 ILE HD13 1 1
18 59138 1 1 121 ILE HG12 H 22.928 -5.566 -14.549 1.00 . A A . 121 ILE HG12 1 1
18 59139 1 1 121 ILE HG13 H 22.258 -6.803 -15.600 1.00 . A A . 121 ILE HG13 1 1
18 59140 1 1 121 ILE HG21 H 24.769 -7.826 -13.101 1.00 . A A . 121 ILE HG21 1 1
18 59141 1 1 121 ILE HG22 H 25.149 -6.138 -13.400 1.00 . A A . 121 ILE HG22 1 1
18 59142 1 1 121 ILE HG23 H 26.164 -7.398 -14.088 1.00 . A A . 121 ILE HG23 1 1
18 59143 1 1 121 ILE N N 26.364 -6.096 -15.962 1.00 . A A . 121 ILE N 1 1
18 59144 1 1 121 ILE O O 24.445 -4.067 -16.019 1.00 . A A . 121 ILE O 1 1
18 59145 1 1 122 ASN C C 21.106 -4.368 -17.938 1.00 . A A . 122 ASN C 1 1
18 59146 1 1 122 ASN CA C 22.598 -4.123 -18.102 1.00 . A A . 122 ASN CA 1 1
18 59147 1 1 122 ASN CB C 22.929 -3.891 -19.580 1.00 . A A . 122 ASN CB 1 1
18 59148 1 1 122 ASN CG C 24.423 -3.822 -19.837 1.00 . A A . 122 ASN CG 1 1
18 59149 1 1 122 ASN H H 23.267 -6.122 -18.017 1.00 . A A . 122 ASN H 1 1
18 59150 1 1 122 ASN HA H 22.875 -3.245 -17.537 1.00 . A A . 122 ASN HA 1 1
18 59151 1 1 122 ASN HB2 H 22.520 -4.699 -20.164 1.00 . A A . 122 ASN HB2 1 1
18 59152 1 1 122 ASN HB3 H 22.484 -2.964 -19.903 1.00 . A A . 122 ASN HB3 1 1
18 59153 1 1 122 ASN HD21 H 24.621 -5.756 -19.414 1.00 . A A . 122 ASN HD21 1 1
18 59154 1 1 122 ASN HD22 H 26.076 -4.926 -19.831 1.00 . A A . 122 ASN HD22 1 1
18 59155 1 1 122 ASN N N 23.369 -5.248 -17.596 1.00 . A A . 122 ASN N 1 1
18 59156 1 1 122 ASN ND2 N 25.108 -4.949 -19.680 1.00 . A A . 122 ASN ND2 1 1
18 59157 1 1 122 ASN O O 20.576 -5.378 -18.397 1.00 . A A . 122 ASN O 1 1
18 59158 1 1 122 ASN OD1 O 24.957 -2.769 -20.182 1.00 . A A . 122 ASN OD1 1 1
18 59159 1 1 123 VAL C C 18.254 -2.433 -17.759 1.00 . A A . 123 VAL C 1 1
18 59160 1 1 123 VAL CA C 19.007 -3.544 -17.048 1.00 . A A . 123 VAL CA 1 1
18 59161 1 1 123 VAL CB C 18.683 -3.465 -15.551 1.00 . A A . 123 VAL CB 1 1
18 59162 1 1 123 VAL CG1 C 17.201 -3.699 -15.301 1.00 . A A . 123 VAL CG1 1 1
18 59163 1 1 123 VAL CG2 C 19.537 -4.452 -14.786 1.00 . A A . 123 VAL CG2 1 1
18 59164 1 1 123 VAL H H 20.914 -2.662 -16.934 1.00 . A A . 123 VAL H 1 1
18 59165 1 1 123 VAL HA H 18.679 -4.503 -17.422 1.00 . A A . 123 VAL HA 1 1
18 59166 1 1 123 VAL HB H 18.928 -2.472 -15.206 1.00 . A A . 123 VAL HB 1 1
18 59167 1 1 123 VAL HG11 H 16.849 -4.501 -15.928 1.00 . A A . 123 VAL HG11 1 1
18 59168 1 1 123 VAL HG12 H 16.651 -2.797 -15.529 1.00 . A A . 123 VAL HG12 1 1
18 59169 1 1 123 VAL HG13 H 17.049 -3.958 -14.266 1.00 . A A . 123 VAL HG13 1 1
18 59170 1 1 123 VAL HG21 H 20.444 -3.963 -14.469 1.00 . A A . 123 VAL HG21 1 1
18 59171 1 1 123 VAL HG22 H 19.784 -5.284 -15.427 1.00 . A A . 123 VAL HG22 1 1
18 59172 1 1 123 VAL HG23 H 18.996 -4.807 -13.923 1.00 . A A . 123 VAL HG23 1 1
18 59173 1 1 123 VAL N N 20.436 -3.438 -17.278 1.00 . A A . 123 VAL N 1 1
18 59174 1 1 123 VAL O O 18.455 -1.254 -17.471 1.00 . A A . 123 VAL O 1 1
18 59175 1 1 124 MET C C 15.120 -1.915 -19.016 1.00 . A A . 124 MET C 1 1
18 59176 1 1 124 MET CA C 16.587 -1.828 -19.405 1.00 . A A . 124 MET CA 1 1
18 59177 1 1 124 MET CB C 16.735 -2.010 -20.915 1.00 . A A . 124 MET CB 1 1
18 59178 1 1 124 MET CE C 19.364 -0.933 -20.446 1.00 . A A . 124 MET CE 1 1
18 59179 1 1 124 MET CG C 16.890 -0.702 -21.666 1.00 . A A . 124 MET CG 1 1
18 59180 1 1 124 MET H H 17.249 -3.766 -18.851 1.00 . A A . 124 MET H 1 1
18 59181 1 1 124 MET HA H 16.959 -0.851 -19.138 1.00 . A A . 124 MET HA 1 1
18 59182 1 1 124 MET HB2 H 17.610 -2.609 -21.107 1.00 . A A . 124 MET HB2 1 1
18 59183 1 1 124 MET HB3 H 15.864 -2.517 -21.298 1.00 . A A . 124 MET HB3 1 1
18 59184 1 1 124 MET HE1 H 20.365 -0.543 -20.338 1.00 . A A . 124 MET HE1 1 1
18 59185 1 1 124 MET HE2 H 19.403 -2.009 -20.521 1.00 . A A . 124 MET HE2 1 1
18 59186 1 1 124 MET HE3 H 18.774 -0.654 -19.587 1.00 . A A . 124 MET HE3 1 1
18 59187 1 1 124 MET HG2 H 16.425 -0.795 -22.621 1.00 . A A . 124 MET HG2 1 1
18 59188 1 1 124 MET HG3 H 16.399 0.081 -21.112 1.00 . A A . 124 MET HG3 1 1
18 59189 1 1 124 MET N N 17.376 -2.810 -18.674 1.00 . A A . 124 MET N 1 1
18 59190 1 1 124 MET O O 14.417 -2.848 -19.405 1.00 . A A . 124 MET O 1 1
18 59191 1 1 124 MET SD S 18.613 -0.258 -21.924 1.00 . A A . 124 MET SD 1 1
18 59192 1 1 125 VAL C C 12.499 0.057 -18.721 1.00 . A A . 125 VAL C 1 1
18 59193 1 1 125 VAL CA C 13.272 -0.889 -17.831 1.00 . A A . 125 VAL CA 1 1
18 59194 1 1 125 VAL CB C 13.141 -0.438 -16.371 1.00 . A A . 125 VAL CB 1 1
18 59195 1 1 125 VAL CG1 C 11.708 -0.609 -15.894 1.00 . A A . 125 VAL CG1 1 1
18 59196 1 1 125 VAL CG2 C 14.113 -1.216 -15.498 1.00 . A A . 125 VAL CG2 1 1
18 59197 1 1 125 VAL H H 15.270 -0.210 -17.990 1.00 . A A . 125 VAL H 1 1
18 59198 1 1 125 VAL HA H 12.859 -1.885 -17.929 1.00 . A A . 125 VAL HA 1 1
18 59199 1 1 125 VAL HB H 13.396 0.610 -16.313 1.00 . A A . 125 VAL HB 1 1
18 59200 1 1 125 VAL HG11 H 11.442 -1.654 -15.924 1.00 . A A . 125 VAL HG11 1 1
18 59201 1 1 125 VAL HG12 H 11.044 -0.050 -16.538 1.00 . A A . 125 VAL HG12 1 1
18 59202 1 1 125 VAL HG13 H 11.620 -0.243 -14.884 1.00 . A A . 125 VAL HG13 1 1
18 59203 1 1 125 VAL HG21 H 13.947 -0.970 -14.461 1.00 . A A . 125 VAL HG21 1 1
18 59204 1 1 125 VAL HG22 H 15.126 -0.957 -15.770 1.00 . A A . 125 VAL HG22 1 1
18 59205 1 1 125 VAL HG23 H 13.961 -2.275 -15.648 1.00 . A A . 125 VAL HG23 1 1
18 59206 1 1 125 VAL N N 14.662 -0.930 -18.258 1.00 . A A . 125 VAL N 1 1
18 59207 1 1 125 VAL O O 12.778 1.248 -18.778 1.00 . A A . 125 VAL O 1 1
18 59208 1 1 126 LYS C C 9.585 0.982 -19.891 1.00 . A A . 126 LYS C 1 1
18 59209 1 1 126 LYS CA C 10.827 0.276 -20.443 1.00 . A A . 126 LYS CA 1 1
18 59210 1 1 126 LYS CB C 10.438 -0.647 -21.585 1.00 . A A . 126 LYS CB 1 1
18 59211 1 1 126 LYS CD C 12.092 -2.547 -21.607 1.00 . A A . 126 LYS CD 1 1
18 59212 1 1 126 LYS CE C 12.897 -3.424 -22.552 1.00 . A A . 126 LYS CE 1 1
18 59213 1 1 126 LYS CG C 11.634 -1.270 -22.289 1.00 . A A . 126 LYS CG 1 1
18 59214 1 1 126 LYS H H 11.451 -1.467 -19.449 1.00 . A A . 126 LYS H 1 1
18 59215 1 1 126 LYS HA H 11.492 1.026 -20.838 1.00 . A A . 126 LYS HA 1 1
18 59216 1 1 126 LYS HB2 H 9.830 -1.440 -21.186 1.00 . A A . 126 LYS HB2 1 1
18 59217 1 1 126 LYS HB3 H 9.865 -0.089 -22.311 1.00 . A A . 126 LYS HB3 1 1
18 59218 1 1 126 LYS HD2 H 12.710 -2.290 -20.759 1.00 . A A . 126 LYS HD2 1 1
18 59219 1 1 126 LYS HD3 H 11.227 -3.095 -21.272 1.00 . A A . 126 LYS HD3 1 1
18 59220 1 1 126 LYS HE2 H 13.407 -4.180 -21.975 1.00 . A A . 126 LYS HE2 1 1
18 59221 1 1 126 LYS HE3 H 12.219 -3.899 -23.246 1.00 . A A . 126 LYS HE3 1 1
18 59222 1 1 126 LYS HG2 H 11.352 -1.504 -23.304 1.00 . A A . 126 LYS HG2 1 1
18 59223 1 1 126 LYS HG3 H 12.456 -0.561 -22.286 1.00 . A A . 126 LYS HG3 1 1
18 59224 1 1 126 LYS HZ1 H 14.521 -3.279 -23.858 1.00 . A A . 126 LYS HZ1 1 1
18 59225 1 1 126 LYS HZ2 H 14.489 -2.077 -22.669 1.00 . A A . 126 LYS HZ2 1 1
18 59226 1 1 126 LYS HZ3 H 13.425 -1.995 -23.982 1.00 . A A . 126 LYS HZ3 1 1
18 59227 1 1 126 LYS N N 11.580 -0.497 -19.477 1.00 . A A . 126 LYS N 1 1
18 59228 1 1 126 LYS NZ N 13.903 -2.639 -23.319 1.00 . A A . 126 LYS NZ 1 1
18 59229 1 1 126 LYS O O 8.465 0.471 -20.009 1.00 . A A . 126 LYS O 1 1
18 59230 1 1 127 PHE C C 8.200 3.884 -20.011 1.00 . A A . 127 PHE C 1 1
18 59231 1 1 127 PHE CA C 8.694 3.025 -18.857 1.00 . A A . 127 PHE CA 1 1
18 59232 1 1 127 PHE CB C 9.169 3.982 -17.763 1.00 . A A . 127 PHE CB 1 1
18 59233 1 1 127 PHE CD1 C 10.669 2.724 -16.212 1.00 . A A . 127 PHE CD1 1 1
18 59234 1 1 127 PHE CD2 C 8.551 3.456 -15.399 1.00 . A A . 127 PHE CD2 1 1
18 59235 1 1 127 PHE CE1 C 10.963 2.195 -14.975 1.00 . A A . 127 PHE CE1 1 1
18 59236 1 1 127 PHE CE2 C 8.837 2.920 -14.162 1.00 . A A . 127 PHE CE2 1 1
18 59237 1 1 127 PHE CG C 9.463 3.361 -16.437 1.00 . A A . 127 PHE CG 1 1
18 59238 1 1 127 PHE CZ C 10.046 2.293 -13.948 1.00 . A A . 127 PHE CZ 1 1
18 59239 1 1 127 PHE H H 10.699 2.550 -19.320 1.00 . A A . 127 PHE H 1 1
18 59240 1 1 127 PHE HA H 7.889 2.398 -18.489 1.00 . A A . 127 PHE HA 1 1
18 59241 1 1 127 PHE HB2 H 10.071 4.467 -18.098 1.00 . A A . 127 PHE HB2 1 1
18 59242 1 1 127 PHE HB3 H 8.408 4.735 -17.612 1.00 . A A . 127 PHE HB3 1 1
18 59243 1 1 127 PHE HD1 H 11.385 2.647 -17.017 1.00 . A A . 127 PHE HD1 1 1
18 59244 1 1 127 PHE HD2 H 7.604 3.947 -15.568 1.00 . A A . 127 PHE HD2 1 1
18 59245 1 1 127 PHE HE1 H 11.905 1.700 -14.814 1.00 . A A . 127 PHE HE1 1 1
18 59246 1 1 127 PHE HE2 H 8.120 2.998 -13.359 1.00 . A A . 127 PHE HE2 1 1
18 59247 1 1 127 PHE HZ H 10.278 1.891 -12.977 1.00 . A A . 127 PHE HZ 1 1
18 59248 1 1 127 PHE N N 9.789 2.190 -19.354 1.00 . A A . 127 PHE N 1 1
18 59249 1 1 127 PHE O O 8.988 4.268 -20.874 1.00 . A A . 127 PHE O 1 1
18 59250 1 1 128 PRO C C 7.136 6.362 -21.292 1.00 . A A . 128 PRO C 1 1
18 59251 1 1 128 PRO CA C 6.333 5.086 -21.076 1.00 . A A . 128 PRO CA 1 1
18 59252 1 1 128 PRO CB C 4.936 5.423 -20.533 1.00 . A A . 128 PRO CB 1 1
18 59253 1 1 128 PRO CD C 5.915 3.889 -19.012 1.00 . A A . 128 PRO CD 1 1
18 59254 1 1 128 PRO CG C 5.001 5.072 -19.086 1.00 . A A . 128 PRO CG 1 1
18 59255 1 1 128 PRO HA H 6.242 4.553 -22.011 1.00 . A A . 128 PRO HA 1 1
18 59256 1 1 128 PRO HB2 H 4.734 6.475 -20.678 1.00 . A A . 128 PRO HB2 1 1
18 59257 1 1 128 PRO HB3 H 4.193 4.835 -21.049 1.00 . A A . 128 PRO HB3 1 1
18 59258 1 1 128 PRO HD2 H 6.365 3.811 -18.032 1.00 . A A . 128 PRO HD2 1 1
18 59259 1 1 128 PRO HD3 H 5.394 2.981 -19.273 1.00 . A A . 128 PRO HD3 1 1
18 59260 1 1 128 PRO HG2 H 5.416 5.898 -18.529 1.00 . A A . 128 PRO HG2 1 1
18 59261 1 1 128 PRO HG3 H 4.022 4.820 -18.718 1.00 . A A . 128 PRO HG3 1 1
18 59262 1 1 128 PRO N N 6.911 4.238 -20.026 1.00 . A A . 128 PRO N 1 1
18 59263 1 1 128 PRO O O 7.860 6.809 -20.401 1.00 . A A . 128 PRO O 1 1
18 59264 1 1 129 SER C C 7.134 9.341 -21.980 1.00 . A A . 129 SER C 1 1
18 59265 1 1 129 SER CA C 7.707 8.182 -22.792 1.00 . A A . 129 SER CA 1 1
18 59266 1 1 129 SER CB C 7.602 8.487 -24.288 1.00 . A A . 129 SER CB 1 1
18 59267 1 1 129 SER H H 6.402 6.554 -23.142 1.00 . A A . 129 SER H 1 1
18 59268 1 1 129 SER HA H 8.750 8.044 -22.530 1.00 . A A . 129 SER HA 1 1
18 59269 1 1 129 SER HB2 H 7.990 9.476 -24.480 1.00 . A A . 129 SER HB2 1 1
18 59270 1 1 129 SER HB3 H 8.177 7.760 -24.843 1.00 . A A . 129 SER HB3 1 1
18 59271 1 1 129 SER HG H 5.992 7.517 -24.844 1.00 . A A . 129 SER HG 1 1
18 59272 1 1 129 SER N N 6.999 6.951 -22.474 1.00 . A A . 129 SER N 1 1
18 59273 1 1 129 SER O O 6.193 10.009 -22.408 1.00 . A A . 129 SER O 1 1
18 59274 1 1 129 SER OG O 6.255 8.434 -24.726 1.00 . A A . 129 SER OG 1 1
18 59275 1 1 130 ILE C C 8.437 11.344 -19.264 1.00 . A A . 130 ILE C 1 1
18 59276 1 1 130 ILE CA C 7.259 10.643 -19.927 1.00 . A A . 130 ILE CA 1 1
18 59277 1 1 130 ILE CB C 6.306 10.118 -18.832 1.00 . A A . 130 ILE CB 1 1
18 59278 1 1 130 ILE CD1 C 6.605 11.669 -16.806 1.00 . A A . 130 ILE CD1 1 1
18 59279 1 1 130 ILE CG1 C 5.750 11.286 -18.001 1.00 . A A . 130 ILE CG1 1 1
18 59280 1 1 130 ILE CG2 C 7.016 9.100 -17.948 1.00 . A A . 130 ILE CG2 1 1
18 59281 1 1 130 ILE H H 8.457 9.003 -20.529 1.00 . A A . 130 ILE H 1 1
18 59282 1 1 130 ILE HA H 6.720 11.361 -20.528 1.00 . A A . 130 ILE HA 1 1
18 59283 1 1 130 ILE HB H 5.484 9.615 -19.321 1.00 . A A . 130 ILE HB 1 1
18 59284 1 1 130 ILE HD11 H 6.519 12.731 -16.626 1.00 . A A . 130 ILE HD11 1 1
18 59285 1 1 130 ILE HD12 H 7.637 11.421 -17.003 1.00 . A A . 130 ILE HD12 1 1
18 59286 1 1 130 ILE HD13 H 6.268 11.129 -15.934 1.00 . A A . 130 ILE HD13 1 1
18 59287 1 1 130 ILE HG12 H 5.663 12.156 -18.633 1.00 . A A . 130 ILE HG12 1 1
18 59288 1 1 130 ILE HG13 H 4.769 11.018 -17.634 1.00 . A A . 130 ILE HG13 1 1
18 59289 1 1 130 ILE HG21 H 7.434 8.318 -18.564 1.00 . A A . 130 ILE HG21 1 1
18 59290 1 1 130 ILE HG22 H 6.309 8.672 -17.253 1.00 . A A . 130 ILE HG22 1 1
18 59291 1 1 130 ILE HG23 H 7.808 9.589 -17.400 1.00 . A A . 130 ILE HG23 1 1
18 59292 1 1 130 ILE N N 7.709 9.570 -20.805 1.00 . A A . 130 ILE N 1 1
18 59293 1 1 130 ILE O O 9.445 10.716 -18.945 1.00 . A A . 130 ILE O 1 1
18 59294 1 1 131 VAL C C 8.919 13.927 -17.046 1.00 . A A . 131 VAL C 1 1
18 59295 1 1 131 VAL CA C 9.352 13.431 -18.421 1.00 . A A . 131 VAL CA 1 1
18 59296 1 1 131 VAL CB C 9.754 14.640 -19.287 1.00 . A A . 131 VAL CB 1 1
18 59297 1 1 131 VAL CG1 C 10.672 14.205 -20.418 1.00 . A A . 131 VAL CG1 1 1
18 59298 1 1 131 VAL CG2 C 8.520 15.344 -19.833 1.00 . A A . 131 VAL CG2 1 1
18 59299 1 1 131 VAL H H 7.470 13.091 -19.326 1.00 . A A . 131 VAL H 1 1
18 59300 1 1 131 VAL HA H 10.218 12.794 -18.306 1.00 . A A . 131 VAL HA 1 1
18 59301 1 1 131 VAL HB H 10.294 15.339 -18.665 1.00 . A A . 131 VAL HB 1 1
18 59302 1 1 131 VAL HG11 H 11.629 13.912 -20.012 1.00 . A A . 131 VAL HG11 1 1
18 59303 1 1 131 VAL HG12 H 10.810 15.026 -21.106 1.00 . A A . 131 VAL HG12 1 1
18 59304 1 1 131 VAL HG13 H 10.231 13.368 -20.938 1.00 . A A . 131 VAL HG13 1 1
18 59305 1 1 131 VAL HG21 H 7.905 15.682 -19.012 1.00 . A A . 131 VAL HG21 1 1
18 59306 1 1 131 VAL HG22 H 7.955 14.657 -20.446 1.00 . A A . 131 VAL HG22 1 1
18 59307 1 1 131 VAL HG23 H 8.823 16.192 -20.429 1.00 . A A . 131 VAL HG23 1 1
18 59308 1 1 131 VAL N N 8.300 12.647 -19.053 1.00 . A A . 131 VAL N 1 1
18 59309 1 1 131 VAL O O 8.189 14.909 -16.934 1.00 . A A . 131 VAL O 1 1
18 59310 1 1 132 GLU C C 9.173 15.094 -14.373 1.00 . A A . 132 GLU C 1 1
18 59311 1 1 132 GLU CA C 9.035 13.596 -14.621 1.00 . A A . 132 GLU CA 1 1
18 59312 1 1 132 GLU CB C 9.916 12.833 -13.653 1.00 . A A . 132 GLU CB 1 1
18 59313 1 1 132 GLU CD C 11.767 14.451 -13.075 1.00 . A A . 132 GLU CD 1 1
18 59314 1 1 132 GLU CG C 11.392 13.159 -13.774 1.00 . A A . 132 GLU CG 1 1
18 59315 1 1 132 GLU H H 9.942 12.454 -16.162 1.00 . A A . 132 GLU H 1 1
18 59316 1 1 132 GLU HA H 8.015 13.310 -14.451 1.00 . A A . 132 GLU HA 1 1
18 59317 1 1 132 GLU HB2 H 9.598 13.057 -12.651 1.00 . A A . 132 GLU HB2 1 1
18 59318 1 1 132 GLU HB3 H 9.785 11.784 -13.839 1.00 . A A . 132 GLU HB3 1 1
18 59319 1 1 132 GLU HG2 H 11.957 12.353 -13.334 1.00 . A A . 132 GLU HG2 1 1
18 59320 1 1 132 GLU HG3 H 11.643 13.244 -14.820 1.00 . A A . 132 GLU HG3 1 1
18 59321 1 1 132 GLU N N 9.373 13.236 -16.001 1.00 . A A . 132 GLU N 1 1
18 59322 1 1 132 GLU O O 8.528 15.654 -13.487 1.00 . A A . 132 GLU O 1 1
18 59323 1 1 132 GLU OE1 O 11.624 14.519 -11.836 1.00 . A A . 132 GLU OE1 1 1
18 59324 1 1 132 GLU OE2 O 12.203 15.395 -13.766 1.00 . A A . 132 GLU OE2 1 1
18 59325 1 1 133 GLU C C 8.891 17.939 -15.290 1.00 . A A . 133 GLU C 1 1
18 59326 1 1 133 GLU CA C 10.211 17.178 -15.101 1.00 . A A . 133 GLU CA 1 1
18 59327 1 1 133 GLU CB C 11.231 17.624 -16.152 1.00 . A A . 133 GLU CB 1 1
18 59328 1 1 133 GLU CD C 13.379 18.861 -16.634 1.00 . A A . 133 GLU CD 1 1
18 59329 1 1 133 GLU CG C 12.408 18.390 -15.570 1.00 . A A . 133 GLU CG 1 1
18 59330 1 1 133 GLU H H 10.449 15.220 -15.882 1.00 . A A . 133 GLU H 1 1
18 59331 1 1 133 GLU HA H 10.600 17.397 -14.118 1.00 . A A . 133 GLU HA 1 1
18 59332 1 1 133 GLU HB2 H 11.614 16.750 -16.658 1.00 . A A . 133 GLU HB2 1 1
18 59333 1 1 133 GLU HB3 H 10.737 18.259 -16.873 1.00 . A A . 133 GLU HB3 1 1
18 59334 1 1 133 GLU HG2 H 12.033 19.253 -15.040 1.00 . A A . 133 GLU HG2 1 1
18 59335 1 1 133 GLU HG3 H 12.935 17.746 -14.881 1.00 . A A . 133 GLU HG3 1 1
18 59336 1 1 133 GLU N N 9.996 15.734 -15.186 1.00 . A A . 133 GLU N 1 1
18 59337 1 1 133 GLU O O 8.821 19.148 -15.066 1.00 . A A . 133 GLU O 1 1
18 59338 1 1 133 GLU OE1 O 13.110 19.907 -17.262 1.00 . A A . 133 GLU OE1 1 1
18 59339 1 1 133 GLU OE2 O 14.408 18.184 -16.841 1.00 . A A . 133 GLU OE2 1 1
18 59340 1 1 134 GLU C C 5.424 16.880 -15.368 1.00 . A A . 134 GLU C 1 1
18 59341 1 1 134 GLU CA C 6.527 17.799 -15.902 1.00 . A A . 134 GLU CA 1 1
18 59342 1 1 134 GLU CB C 6.301 18.077 -17.389 1.00 . A A . 134 GLU CB 1 1
18 59343 1 1 134 GLU CD C 5.779 19.846 -19.115 1.00 . A A . 134 GLU CD 1 1
18 59344 1 1 134 GLU CG C 5.654 19.425 -17.664 1.00 . A A . 134 GLU CG 1 1
18 59345 1 1 134 GLU H H 7.973 16.257 -15.827 1.00 . A A . 134 GLU H 1 1
18 59346 1 1 134 GLU HA H 6.491 18.733 -15.362 1.00 . A A . 134 GLU HA 1 1
18 59347 1 1 134 GLU HB2 H 7.254 18.049 -17.898 1.00 . A A . 134 GLU HB2 1 1
18 59348 1 1 134 GLU HB3 H 5.663 17.306 -17.796 1.00 . A A . 134 GLU HB3 1 1
18 59349 1 1 134 GLU HG2 H 4.606 19.365 -17.412 1.00 . A A . 134 GLU HG2 1 1
18 59350 1 1 134 GLU HG3 H 6.131 20.171 -17.045 1.00 . A A . 134 GLU HG3 1 1
18 59351 1 1 134 GLU N N 7.847 17.214 -15.693 1.00 . A A . 134 GLU N 1 1
18 59352 1 1 134 GLU O O 4.241 17.109 -15.619 1.00 . A A . 134 GLU O 1 1
18 59353 1 1 134 GLU OE1 O 6.756 19.429 -19.772 1.00 . A A . 134 GLU OE1 1 1
18 59354 1 1 134 GLU OE2 O 4.900 20.592 -19.594 1.00 . A A . 134 GLU OE2 1 1
18 59355 1 1 135 LEU C C 4.681 15.206 -12.541 1.00 . A A . 135 LEU C 1 1
18 59356 1 1 135 LEU CA C 4.863 14.910 -14.038 1.00 . A A . 135 LEU CA 1 1
18 59357 1 1 135 LEU CB C 5.336 13.465 -14.309 1.00 . A A . 135 LEU CB 1 1
18 59358 1 1 135 LEU CD1 C 5.496 11.062 -13.602 1.00 . A A . 135 LEU CD1 1 1
18 59359 1 1 135 LEU CD2 C 6.475 12.853 -12.154 1.00 . A A . 135 LEU CD2 1 1
18 59360 1 1 135 LEU CG C 5.350 12.501 -13.120 1.00 . A A . 135 LEU CG 1 1
18 59361 1 1 135 LEU H H 6.769 15.726 -14.431 1.00 . A A . 135 LEU H 1 1
18 59362 1 1 135 LEU HA H 3.915 15.065 -14.532 1.00 . A A . 135 LEU HA 1 1
18 59363 1 1 135 LEU HB2 H 4.692 13.044 -15.066 1.00 . A A . 135 LEU HB2 1 1
18 59364 1 1 135 LEU HB3 H 6.334 13.513 -14.710 1.00 . A A . 135 LEU HB3 1 1
18 59365 1 1 135 LEU HD11 H 5.136 10.384 -12.840 1.00 . A A . 135 LEU HD11 1 1
18 59366 1 1 135 LEU HD12 H 6.537 10.855 -13.805 1.00 . A A . 135 LEU HD12 1 1
18 59367 1 1 135 LEU HD13 H 4.919 10.925 -14.505 1.00 . A A . 135 LEU HD13 1 1
18 59368 1 1 135 LEU HD21 H 6.981 11.951 -11.845 1.00 . A A . 135 LEU HD21 1 1
18 59369 1 1 135 LEU HD22 H 6.065 13.349 -11.288 1.00 . A A . 135 LEU HD22 1 1
18 59370 1 1 135 LEU HD23 H 7.178 13.510 -12.645 1.00 . A A . 135 LEU HD23 1 1
18 59371 1 1 135 LEU HG H 4.414 12.581 -12.596 1.00 . A A . 135 LEU HG 1 1
18 59372 1 1 135 LEU N N 5.817 15.849 -14.619 1.00 . A A . 135 LEU N 1 1
18 59373 1 1 135 LEU O O 5.654 15.447 -11.827 1.00 . A A . 135 LEU O 1 1
18 59374 1 1 136 GLN C C 3.445 14.338 -9.743 1.00 . A A . 136 GLN C 1 1
18 59375 1 1 136 GLN CA C 3.119 15.511 -10.674 1.00 . A A . 136 GLN CA 1 1
18 59376 1 1 136 GLN CB C 1.642 15.886 -10.530 1.00 . A A . 136 GLN CB 1 1
18 59377 1 1 136 GLN CD C 0.114 17.691 -9.641 1.00 . A A . 136 GLN CD 1 1
18 59378 1 1 136 GLN CG C 1.372 16.877 -9.410 1.00 . A A . 136 GLN CG 1 1
18 59379 1 1 136 GLN H H 2.691 15.035 -12.700 1.00 . A A . 136 GLN H 1 1
18 59380 1 1 136 GLN HA H 3.720 16.358 -10.380 1.00 . A A . 136 GLN HA 1 1
18 59381 1 1 136 GLN HB2 H 1.303 16.323 -11.458 1.00 . A A . 136 GLN HB2 1 1
18 59382 1 1 136 GLN HB3 H 1.072 14.990 -10.335 1.00 . A A . 136 GLN HB3 1 1
18 59383 1 1 136 GLN HE21 H 1.014 18.724 -11.082 1.00 . A A . 136 GLN HE21 1 1
18 59384 1 1 136 GLN HE22 H -0.627 19.158 -10.762 1.00 . A A . 136 GLN HE22 1 1
18 59385 1 1 136 GLN HG2 H 1.265 16.333 -8.483 1.00 . A A . 136 GLN HG2 1 1
18 59386 1 1 136 GLN HG3 H 2.212 17.553 -9.334 1.00 . A A . 136 GLN HG3 1 1
18 59387 1 1 136 GLN N N 3.428 15.214 -12.079 1.00 . A A . 136 GLN N 1 1
18 59388 1 1 136 GLN NE2 N 0.173 18.618 -10.591 1.00 . A A . 136 GLN NE2 1 1
18 59389 1 1 136 GLN O O 3.224 14.414 -8.534 1.00 . A A . 136 GLN O 1 1
18 59390 1 1 136 GLN OE1 O -0.901 17.490 -8.974 1.00 . A A . 136 GLN OE1 1 1
18 59391 1 1 137 PHE C C 5.658 12.283 -8.808 1.00 . A A . 137 PHE C 1 1
18 59392 1 1 137 PHE CA C 4.338 12.075 -9.547 1.00 . A A . 137 PHE CA 1 1
18 59393 1 1 137 PHE CB C 4.460 10.877 -10.490 1.00 . A A . 137 PHE CB 1 1
18 59394 1 1 137 PHE CD1 C 3.320 9.443 -8.759 1.00 . A A . 137 PHE CD1 1 1
18 59395 1 1 137 PHE CD2 C 3.285 8.746 -11.038 1.00 . A A . 137 PHE CD2 1 1
18 59396 1 1 137 PHE CE1 C 2.603 8.318 -8.403 1.00 . A A . 137 PHE CE1 1 1
18 59397 1 1 137 PHE CE2 C 2.568 7.624 -10.690 1.00 . A A . 137 PHE CE2 1 1
18 59398 1 1 137 PHE CG C 3.669 9.668 -10.082 1.00 . A A . 137 PHE CG 1 1
18 59399 1 1 137 PHE CZ C 2.227 7.407 -9.369 1.00 . A A . 137 PHE CZ 1 1
18 59400 1 1 137 PHE H H 4.126 13.270 -11.268 1.00 . A A . 137 PHE H 1 1
18 59401 1 1 137 PHE HA H 3.556 11.884 -8.830 1.00 . A A . 137 PHE HA 1 1
18 59402 1 1 137 PHE HB2 H 4.114 11.168 -11.466 1.00 . A A . 137 PHE HB2 1 1
18 59403 1 1 137 PHE HB3 H 5.499 10.586 -10.558 1.00 . A A . 137 PHE HB3 1 1
18 59404 1 1 137 PHE HD1 H 3.611 10.155 -8.003 1.00 . A A . 137 PHE HD1 1 1
18 59405 1 1 137 PHE HD2 H 3.551 8.914 -12.071 1.00 . A A . 137 PHE HD2 1 1
18 59406 1 1 137 PHE HE1 H 2.337 8.152 -7.370 1.00 . A A . 137 PHE HE1 1 1
18 59407 1 1 137 PHE HE2 H 2.278 6.917 -11.450 1.00 . A A . 137 PHE HE2 1 1
18 59408 1 1 137 PHE HZ H 1.674 6.525 -9.091 1.00 . A A . 137 PHE HZ 1 1
18 59409 1 1 137 PHE N N 3.972 13.264 -10.310 1.00 . A A . 137 PHE N 1 1
18 59410 1 1 137 PHE O O 6.372 13.257 -9.050 1.00 . A A . 137 PHE O 1 1
18 59411 1 1 138 ASP C C 7.666 10.026 -6.725 1.00 . A A . 138 ASP C 1 1
18 59412 1 1 138 ASP CA C 7.214 11.423 -7.141 1.00 . A A . 138 ASP CA 1 1
18 59413 1 1 138 ASP CB C 7.018 12.301 -5.903 1.00 . A A . 138 ASP CB 1 1
18 59414 1 1 138 ASP CG C 8.299 12.987 -5.472 1.00 . A A . 138 ASP CG 1 1
18 59415 1 1 138 ASP H H 5.373 10.600 -7.770 1.00 . A A . 138 ASP H 1 1
18 59416 1 1 138 ASP HA H 7.974 11.864 -7.769 1.00 . A A . 138 ASP HA 1 1
18 59417 1 1 138 ASP HB2 H 6.281 13.060 -6.121 1.00 . A A . 138 ASP HB2 1 1
18 59418 1 1 138 ASP HB3 H 6.666 11.688 -5.087 1.00 . A A . 138 ASP HB3 1 1
18 59419 1 1 138 ASP N N 5.979 11.354 -7.912 1.00 . A A . 138 ASP N 1 1
18 59420 1 1 138 ASP O O 8.081 9.808 -5.587 1.00 . A A . 138 ASP O 1 1
18 59421 1 1 138 ASP OD1 O 9.352 12.316 -5.447 1.00 . A A . 138 ASP OD1 1 1
18 59422 1 1 138 ASP OD2 O 8.249 14.195 -5.159 1.00 . A A . 138 ASP OD2 1 1
18 59423 1 1 139 LEU C C 9.263 7.345 -8.104 1.00 . A A . 139 LEU C 1 1
18 59424 1 1 139 LEU CA C 7.972 7.700 -7.389 1.00 . A A . 139 LEU CA 1 1
18 59425 1 1 139 LEU CB C 6.885 6.728 -7.839 1.00 . A A . 139 LEU CB 1 1
18 59426 1 1 139 LEU CD1 C 7.455 6.131 -10.195 1.00 . A A . 139 LEU CD1 1 1
18 59427 1 1 139 LEU CD2 C 5.077 6.310 -9.492 1.00 . A A . 139 LEU CD2 1 1
18 59428 1 1 139 LEU CG C 6.475 6.855 -9.298 1.00 . A A . 139 LEU CG 1 1
18 59429 1 1 139 LEU H H 7.236 9.316 -8.544 1.00 . A A . 139 LEU H 1 1
18 59430 1 1 139 LEU HA H 8.119 7.595 -6.325 1.00 . A A . 139 LEU HA 1 1
18 59431 1 1 139 LEU HB2 H 7.239 5.722 -7.674 1.00 . A A . 139 LEU HB2 1 1
18 59432 1 1 139 LEU HB3 H 6.015 6.884 -7.237 1.00 . A A . 139 LEU HB3 1 1
18 59433 1 1 139 LEU HD11 H 7.970 5.373 -9.624 1.00 . A A . 139 LEU HD11 1 1
18 59434 1 1 139 LEU HD12 H 8.172 6.837 -10.586 1.00 . A A . 139 LEU HD12 1 1
18 59435 1 1 139 LEU HD13 H 6.923 5.667 -11.012 1.00 . A A . 139 LEU HD13 1 1
18 59436 1 1 139 LEU HD21 H 4.711 6.601 -10.463 1.00 . A A . 139 LEU HD21 1 1
18 59437 1 1 139 LEU HD22 H 4.433 6.707 -8.725 1.00 . A A . 139 LEU HD22 1 1
18 59438 1 1 139 LEU HD23 H 5.101 5.233 -9.421 1.00 . A A . 139 LEU HD23 1 1
18 59439 1 1 139 LEU HG H 6.473 7.896 -9.576 1.00 . A A . 139 LEU HG 1 1
18 59440 1 1 139 LEU N N 7.577 9.080 -7.657 1.00 . A A . 139 LEU N 1 1
18 59441 1 1 139 LEU O O 9.561 7.871 -9.176 1.00 . A A . 139 LEU O 1 1
18 59442 1 1 140 SER C C 11.260 4.515 -8.384 1.00 . A A . 140 SER C 1 1
18 59443 1 1 140 SER CA C 11.284 5.999 -8.085 1.00 . A A . 140 SER CA 1 1
18 59444 1 1 140 SER CB C 12.458 6.270 -7.145 1.00 . A A . 140 SER CB 1 1
18 59445 1 1 140 SER H H 9.732 6.062 -6.650 1.00 . A A . 140 SER H 1 1
18 59446 1 1 140 SER HA H 11.438 6.542 -9.005 1.00 . A A . 140 SER HA 1 1
18 59447 1 1 140 SER HB2 H 12.216 5.902 -6.157 1.00 . A A . 140 SER HB2 1 1
18 59448 1 1 140 SER HB3 H 13.336 5.745 -7.516 1.00 . A A . 140 SER HB3 1 1
18 59449 1 1 140 SER HG H 12.887 8.004 -7.948 1.00 . A A . 140 SER HG 1 1
18 59450 1 1 140 SER N N 10.023 6.440 -7.504 1.00 . A A . 140 SER N 1 1
18 59451 1 1 140 SER O O 10.674 3.726 -7.646 1.00 . A A . 140 SER O 1 1
18 59452 1 1 140 SER OG O 12.749 7.654 -7.065 1.00 . A A . 140 SER OG 1 1
18 59453 1 1 141 LEU C C 13.249 2.136 -9.183 1.00 . A A . 141 LEU C 1 1
18 59454 1 1 141 LEU CA C 12.041 2.766 -9.853 1.00 . A A . 141 LEU CA 1 1
18 59455 1 1 141 LEU CB C 12.197 2.673 -11.372 1.00 . A A . 141 LEU CB 1 1
18 59456 1 1 141 LEU CD1 C 11.854 0.282 -12.043 1.00 . A A . 141 LEU CD1 1 1
18 59457 1 1 141 LEU CD2 C 13.590 1.666 -13.198 1.00 . A A . 141 LEU CD2 1 1
18 59458 1 1 141 LEU CG C 12.872 1.396 -11.886 1.00 . A A . 141 LEU CG 1 1
18 59459 1 1 141 LEU H H 12.388 4.823 -9.985 1.00 . A A . 141 LEU H 1 1
18 59460 1 1 141 LEU HA H 11.145 2.247 -9.548 1.00 . A A . 141 LEU HA 1 1
18 59461 1 1 141 LEU HB2 H 11.218 2.746 -11.813 1.00 . A A . 141 LEU HB2 1 1
18 59462 1 1 141 LEU HB3 H 12.781 3.518 -11.702 1.00 . A A . 141 LEU HB3 1 1
18 59463 1 1 141 LEU HD11 H 11.047 0.431 -11.339 1.00 . A A . 141 LEU HD11 1 1
18 59464 1 1 141 LEU HD12 H 12.329 -0.668 -11.850 1.00 . A A . 141 LEU HD12 1 1
18 59465 1 1 141 LEU HD13 H 11.461 0.295 -13.047 1.00 . A A . 141 LEU HD13 1 1
18 59466 1 1 141 LEU HD21 H 13.191 2.564 -13.644 1.00 . A A . 141 LEU HD21 1 1
18 59467 1 1 141 LEU HD22 H 13.441 0.834 -13.869 1.00 . A A . 141 LEU HD22 1 1
18 59468 1 1 141 LEU HD23 H 14.646 1.795 -13.012 1.00 . A A . 141 LEU HD23 1 1
18 59469 1 1 141 LEU HG H 13.609 1.069 -11.168 1.00 . A A . 141 LEU HG 1 1
18 59470 1 1 141 LEU N N 11.935 4.146 -9.455 1.00 . A A . 141 LEU N 1 1
18 59471 1 1 141 LEU O O 14.280 2.783 -8.998 1.00 . A A . 141 LEU O 1 1
18 59472 1 1 142 VAL C C 14.558 -1.077 -9.072 1.00 . A A . 142 VAL C 1 1
18 59473 1 1 142 VAL CA C 14.220 0.142 -8.235 1.00 . A A . 142 VAL CA 1 1
18 59474 1 1 142 VAL CB C 13.913 -0.284 -6.782 1.00 . A A . 142 VAL CB 1 1
18 59475 1 1 142 VAL CG1 C 13.197 0.829 -6.035 1.00 . A A . 142 VAL CG1 1 1
18 59476 1 1 142 VAL CG2 C 13.106 -1.574 -6.739 1.00 . A A . 142 VAL CG2 1 1
18 59477 1 1 142 VAL H H 12.290 0.402 -9.046 1.00 . A A . 142 VAL H 1 1
18 59478 1 1 142 VAL HA H 15.085 0.801 -8.223 1.00 . A A . 142 VAL HA 1 1
18 59479 1 1 142 VAL HB H 14.851 -0.464 -6.279 1.00 . A A . 142 VAL HB 1 1
18 59480 1 1 142 VAL HG11 H 13.219 1.733 -6.626 1.00 . A A . 142 VAL HG11 1 1
18 59481 1 1 142 VAL HG12 H 13.695 1.004 -5.091 1.00 . A A . 142 VAL HG12 1 1
18 59482 1 1 142 VAL HG13 H 12.171 0.542 -5.853 1.00 . A A . 142 VAL HG13 1 1
18 59483 1 1 142 VAL HG21 H 12.708 -1.789 -7.717 1.00 . A A . 142 VAL HG21 1 1
18 59484 1 1 142 VAL HG22 H 12.297 -1.460 -6.043 1.00 . A A . 142 VAL HG22 1 1
18 59485 1 1 142 VAL HG23 H 13.745 -2.386 -6.423 1.00 . A A . 142 VAL HG23 1 1
18 59486 1 1 142 VAL N N 13.127 0.867 -8.850 1.00 . A A . 142 VAL N 1 1
18 59487 1 1 142 VAL O O 13.676 -1.754 -9.606 1.00 . A A . 142 VAL O 1 1
18 59488 1 1 143 ILE C C 16.890 -3.528 -9.081 1.00 . A A . 143 ILE C 1 1
18 59489 1 1 143 ILE CA C 16.328 -2.433 -9.993 1.00 . A A . 143 ILE CA 1 1
18 59490 1 1 143 ILE CB C 17.430 -1.943 -10.968 1.00 . A A . 143 ILE CB 1 1
18 59491 1 1 143 ILE CD1 C 16.307 0.378 -11.168 1.00 . A A . 143 ILE CD1 1 1
18 59492 1 1 143 ILE CG1 C 17.585 -0.403 -10.910 1.00 . A A . 143 ILE CG1 1 1
18 59493 1 1 143 ILE CG2 C 17.130 -2.397 -12.383 1.00 . A A . 143 ILE CG2 1 1
18 59494 1 1 143 ILE H H 16.482 -0.730 -8.768 1.00 . A A . 143 ILE H 1 1
18 59495 1 1 143 ILE HA H 15.492 -2.832 -10.572 1.00 . A A . 143 ILE HA 1 1
18 59496 1 1 143 ILE HB H 18.364 -2.396 -10.670 1.00 . A A . 143 ILE HB 1 1
18 59497 1 1 143 ILE HD11 H 16.529 1.226 -11.800 1.00 . A A . 143 ILE HD11 1 1
18 59498 1 1 143 ILE HD12 H 15.901 0.736 -10.227 1.00 . A A . 143 ILE HD12 1 1
18 59499 1 1 143 ILE HD13 H 15.584 -0.256 -11.655 1.00 . A A . 143 ILE HD13 1 1
18 59500 1 1 143 ILE HG12 H 17.944 -0.124 -9.934 1.00 . A A . 143 ILE HG12 1 1
18 59501 1 1 143 ILE HG13 H 18.308 -0.090 -11.644 1.00 . A A . 143 ILE HG13 1 1
18 59502 1 1 143 ILE HG21 H 16.932 -3.459 -12.383 1.00 . A A . 143 ILE HG21 1 1
18 59503 1 1 143 ILE HG22 H 17.982 -2.188 -13.012 1.00 . A A . 143 ILE HG22 1 1
18 59504 1 1 143 ILE HG23 H 16.267 -1.867 -12.755 1.00 . A A . 143 ILE HG23 1 1
18 59505 1 1 143 ILE N N 15.838 -1.326 -9.202 1.00 . A A . 143 ILE N 1 1
18 59506 1 1 143 ILE O O 17.992 -3.402 -8.554 1.00 . A A . 143 ILE O 1 1
18 59507 1 1 144 GLU C C 17.369 -6.736 -8.746 1.00 . A A . 144 GLU C 1 1
18 59508 1 1 144 GLU CA C 16.555 -5.679 -7.994 1.00 . A A . 144 GLU CA 1 1
18 59509 1 1 144 GLU CB C 15.338 -6.319 -7.321 1.00 . A A . 144 GLU CB 1 1
18 59510 1 1 144 GLU CD C 16.236 -7.114 -5.102 1.00 . A A . 144 GLU CD 1 1
18 59511 1 1 144 GLU CG C 15.306 -6.150 -5.812 1.00 . A A . 144 GLU CG 1 1
18 59512 1 1 144 GLU H H 15.238 -4.640 -9.302 1.00 . A A . 144 GLU H 1 1
18 59513 1 1 144 GLU HA H 17.184 -5.250 -7.232 1.00 . A A . 144 GLU HA 1 1
18 59514 1 1 144 GLU HB2 H 14.441 -5.879 -7.729 1.00 . A A . 144 GLU HB2 1 1
18 59515 1 1 144 GLU HB3 H 15.339 -7.367 -7.535 1.00 . A A . 144 GLU HB3 1 1
18 59516 1 1 144 GLU HG2 H 15.597 -5.142 -5.566 1.00 . A A . 144 GLU HG2 1 1
18 59517 1 1 144 GLU HG3 H 14.298 -6.327 -5.466 1.00 . A A . 144 GLU HG3 1 1
18 59518 1 1 144 GLU N N 16.121 -4.592 -8.873 1.00 . A A . 144 GLU N 1 1
18 59519 1 1 144 GLU O O 16.850 -7.439 -9.609 1.00 . A A . 144 GLU O 1 1
18 59520 1 1 144 GLU OE1 O 17.240 -7.531 -5.716 1.00 . A A . 144 GLU OE1 1 1
18 59521 1 1 144 GLU OE2 O 15.956 -7.458 -3.934 1.00 . A A . 144 GLU OE2 1 1
18 59522 1 1 145 GLU C C 19.628 -9.120 -8.266 1.00 . A A . 145 GLU C 1 1
18 59523 1 1 145 GLU CA C 19.572 -7.787 -9.028 1.00 . A A . 145 GLU CA 1 1
18 59524 1 1 145 GLU CB C 20.972 -7.178 -9.099 1.00 . A A . 145 GLU CB 1 1
18 59525 1 1 145 GLU CD C 22.891 -8.269 -10.324 1.00 . A A . 145 GLU CD 1 1
18 59526 1 1 145 GLU CG C 21.657 -7.401 -10.434 1.00 . A A . 145 GLU CG 1 1
18 59527 1 1 145 GLU H H 19.000 -6.237 -7.710 1.00 . A A . 145 GLU H 1 1
18 59528 1 1 145 GLU HA H 19.233 -7.969 -10.033 1.00 . A A . 145 GLU HA 1 1
18 59529 1 1 145 GLU HB2 H 20.899 -6.114 -8.930 1.00 . A A . 145 GLU HB2 1 1
18 59530 1 1 145 GLU HB3 H 21.585 -7.613 -8.329 1.00 . A A . 145 GLU HB3 1 1
18 59531 1 1 145 GLU HG2 H 20.961 -7.876 -11.108 1.00 . A A . 145 GLU HG2 1 1
18 59532 1 1 145 GLU HG3 H 21.946 -6.446 -10.832 1.00 . A A . 145 GLU HG3 1 1
18 59533 1 1 145 GLU N N 18.655 -6.832 -8.402 1.00 . A A . 145 GLU N 1 1
18 59534 1 1 145 GLU O O 19.988 -9.158 -7.089 1.00 . A A . 145 GLU O 1 1
18 59535 1 1 145 GLU OE1 O 23.713 -8.019 -9.418 1.00 . A A . 145 GLU OE1 1 1
18 59536 1 1 145 GLU OE2 O 23.039 -9.197 -11.146 1.00 . A A . 145 GLU OE2 1 1
18 59537 1 1 146 GLN C C 20.387 -12.405 -9.060 1.00 . A A . 146 GLN C 1 1
18 59538 1 1 146 GLN CA C 19.322 -11.555 -8.363 1.00 . A A . 146 GLN CA 1 1
18 59539 1 1 146 GLN CB C 17.953 -12.222 -8.497 1.00 . A A . 146 GLN CB 1 1
18 59540 1 1 146 GLN CD C 16.220 -12.457 -6.674 1.00 . A A . 146 GLN CD 1 1
18 59541 1 1 146 GLN CG C 17.511 -12.991 -7.264 1.00 . A A . 146 GLN CG 1 1
18 59542 1 1 146 GLN H H 19.029 -10.109 -9.897 1.00 . A A . 146 GLN H 1 1
18 59543 1 1 146 GLN HA H 19.568 -11.457 -7.320 1.00 . A A . 146 GLN HA 1 1
18 59544 1 1 146 GLN HB2 H 17.224 -11.462 -8.699 1.00 . A A . 146 GLN HB2 1 1
18 59545 1 1 146 GLN HB3 H 17.977 -12.908 -9.326 1.00 . A A . 146 GLN HB3 1 1
18 59546 1 1 146 GLN HE21 H 15.760 -14.263 -5.980 1.00 . A A . 146 GLN HE21 1 1
18 59547 1 1 146 GLN HE22 H 14.611 -13.016 -5.648 1.00 . A A . 146 GLN HE22 1 1
18 59548 1 1 146 GLN HG2 H 17.361 -14.025 -7.540 1.00 . A A . 146 GLN HG2 1 1
18 59549 1 1 146 GLN HG3 H 18.287 -12.925 -6.517 1.00 . A A . 146 GLN HG3 1 1
18 59550 1 1 146 GLN N N 19.291 -10.211 -8.957 1.00 . A A . 146 GLN N 1 1
18 59551 1 1 146 GLN NE2 N 15.453 -13.334 -6.035 1.00 . A A . 146 GLN NE2 1 1
18 59552 1 1 146 GLN O O 20.071 -13.388 -9.728 1.00 . A A . 146 GLN O 1 1
18 59553 1 1 146 GLN OE1 O 15.912 -11.272 -6.798 1.00 . A A . 146 GLN OE1 1 1
18 59554 1 1 147 SER C C 23.407 -13.781 -8.852 1.00 . A A . 147 SER C 1 1
18 59555 1 1 147 SER CA C 22.765 -12.638 -9.631 1.00 . A A . 147 SER CA 1 1
18 59556 1 1 147 SER CB C 23.857 -11.610 -9.954 1.00 . A A . 147 SER CB 1 1
18 59557 1 1 147 SER H H 21.803 -11.150 -8.445 1.00 . A A . 147 SER H 1 1
18 59558 1 1 147 SER HA H 22.395 -13.031 -10.559 1.00 . A A . 147 SER HA 1 1
18 59559 1 1 147 SER HB2 H 24.824 -12.053 -9.781 1.00 . A A . 147 SER HB2 1 1
18 59560 1 1 147 SER HB3 H 23.783 -11.307 -10.994 1.00 . A A . 147 SER HB3 1 1
18 59561 1 1 147 SER HG H 24.555 -9.969 -9.148 1.00 . A A . 147 SER HG 1 1
18 59562 1 1 147 SER N N 21.641 -11.974 -8.946 1.00 . A A . 147 SER N 1 1
18 59563 1 1 147 SER O O 23.711 -13.672 -7.672 1.00 . A A . 147 SER O 1 1
18 59564 1 1 147 SER OG O 23.734 -10.466 -9.131 1.00 . A A . 147 SER OG 1 1
18 59565 1 1 148 GLU C C 23.890 -16.397 -7.618 1.00 . A A . 148 GLU C 1 1
18 59566 1 1 148 GLU CA C 24.327 -16.049 -9.046 1.00 . A A . 148 GLU CA 1 1
18 59567 1 1 148 GLU CB C 25.846 -15.840 -9.105 1.00 . A A . 148 GLU CB 1 1
18 59568 1 1 148 GLU CD C 25.849 -18.377 -8.842 1.00 . A A . 148 GLU CD 1 1
18 59569 1 1 148 GLU CG C 26.672 -17.122 -9.083 1.00 . A A . 148 GLU CG 1 1
18 59570 1 1 148 GLU H H 23.429 -14.851 -10.532 1.00 . A A . 148 GLU H 1 1
18 59571 1 1 148 GLU HA H 24.073 -16.876 -9.689 1.00 . A A . 148 GLU HA 1 1
18 59572 1 1 148 GLU HB2 H 26.084 -15.309 -10.019 1.00 . A A . 148 GLU HB2 1 1
18 59573 1 1 148 GLU HB3 H 26.143 -15.232 -8.264 1.00 . A A . 148 GLU HB3 1 1
18 59574 1 1 148 GLU HG2 H 27.176 -17.221 -10.034 1.00 . A A . 148 GLU HG2 1 1
18 59575 1 1 148 GLU HG3 H 27.409 -17.036 -8.297 1.00 . A A . 148 GLU HG3 1 1
18 59576 1 1 148 GLU N N 23.662 -14.865 -9.580 1.00 . A A . 148 GLU N 1 1
18 59577 1 1 148 GLU O O 24.670 -16.956 -6.848 1.00 . A A . 148 GLU O 1 1
18 59578 1 1 148 GLU OE1 O 25.144 -18.813 -9.776 1.00 . A A . 148 GLU OE1 1 1
18 59579 1 1 148 GLU OE2 O 25.913 -18.923 -7.721 1.00 . A A . 148 GLU OE2 1 1
18 59580 1 1 149 GLY C C 22.106 -15.242 -4.988 1.00 . A A . 149 GLY C 1 1
18 59581 1 1 149 GLY CA C 22.143 -16.422 -5.945 1.00 . A A . 149 GLY CA 1 1
18 59582 1 1 149 GLY H H 22.048 -15.662 -7.925 1.00 . A A . 149 GLY H 1 1
18 59583 1 1 149 GLY HA2 H 21.143 -16.815 -6.040 1.00 . A A . 149 GLY HA2 1 1
18 59584 1 1 149 GLY HA3 H 22.776 -17.190 -5.522 1.00 . A A . 149 GLY HA3 1 1
18 59585 1 1 149 GLY N N 22.640 -16.093 -7.274 1.00 . A A . 149 GLY N 1 1
18 59586 1 1 149 GLY O O 21.815 -15.412 -3.804 1.00 . A A . 149 GLY O 1 1
18 59587 1 1 150 ILE C C 21.252 -11.919 -5.078 1.00 . A A . 150 ILE C 1 1
18 59588 1 1 150 ILE CA C 22.381 -12.851 -4.658 1.00 . A A . 150 ILE CA 1 1
18 59589 1 1 150 ILE CB C 23.729 -12.097 -4.715 1.00 . A A . 150 ILE CB 1 1
18 59590 1 1 150 ILE CD1 C 25.303 -11.721 -6.719 1.00 . A A . 150 ILE CD1 1 1
18 59591 1 1 150 ILE CG1 C 23.942 -11.456 -6.100 1.00 . A A . 150 ILE CG1 1 1
18 59592 1 1 150 ILE CG2 C 24.870 -13.041 -4.355 1.00 . A A . 150 ILE CG2 1 1
18 59593 1 1 150 ILE H H 22.615 -13.967 -6.434 1.00 . A A . 150 ILE H 1 1
18 59594 1 1 150 ILE HA H 22.211 -13.162 -3.636 1.00 . A A . 150 ILE HA 1 1
18 59595 1 1 150 ILE HB H 23.702 -11.316 -3.969 1.00 . A A . 150 ILE HB 1 1
18 59596 1 1 150 ILE HD11 H 25.497 -12.784 -6.727 1.00 . A A . 150 ILE HD11 1 1
18 59597 1 1 150 ILE HD12 H 26.065 -11.220 -6.141 1.00 . A A . 150 ILE HD12 1 1
18 59598 1 1 150 ILE HD13 H 25.316 -11.347 -7.733 1.00 . A A . 150 ILE HD13 1 1
18 59599 1 1 150 ILE HG12 H 23.195 -11.833 -6.781 1.00 . A A . 150 ILE HG12 1 1
18 59600 1 1 150 ILE HG13 H 23.824 -10.386 -6.010 1.00 . A A . 150 ILE HG13 1 1
18 59601 1 1 150 ILE HG21 H 24.691 -13.465 -3.378 1.00 . A A . 150 ILE HG21 1 1
18 59602 1 1 150 ILE HG22 H 25.800 -12.494 -4.345 1.00 . A A . 150 ILE HG22 1 1
18 59603 1 1 150 ILE HG23 H 24.926 -13.834 -5.087 1.00 . A A . 150 ILE HG23 1 1
18 59604 1 1 150 ILE N N 22.394 -14.048 -5.489 1.00 . A A . 150 ILE N 1 1
18 59605 1 1 150 ILE O O 21.121 -11.578 -6.251 1.00 . A A . 150 ILE O 1 1
18 59606 1 1 151 VAL C C 19.597 -9.240 -3.729 1.00 . A A . 151 VAL C 1 1
18 59607 1 1 151 VAL CA C 19.326 -10.605 -4.357 1.00 . A A . 151 VAL CA 1 1
18 59608 1 1 151 VAL CB C 18.018 -11.162 -3.761 1.00 . A A . 151 VAL CB 1 1
18 59609 1 1 151 VAL CG1 C 16.813 -10.475 -4.384 1.00 . A A . 151 VAL CG1 1 1
18 59610 1 1 151 VAL CG2 C 17.939 -12.673 -3.942 1.00 . A A . 151 VAL CG2 1 1
18 59611 1 1 151 VAL H H 20.622 -11.799 -3.188 1.00 . A A . 151 VAL H 1 1
18 59612 1 1 151 VAL HA H 19.198 -10.499 -5.434 1.00 . A A . 151 VAL HA 1 1
18 59613 1 1 151 VAL HB H 18.013 -10.950 -2.703 1.00 . A A . 151 VAL HB 1 1
18 59614 1 1 151 VAL HG11 H 16.467 -9.690 -3.728 1.00 . A A . 151 VAL HG11 1 1
18 59615 1 1 151 VAL HG12 H 16.023 -11.196 -4.531 1.00 . A A . 151 VAL HG12 1 1
18 59616 1 1 151 VAL HG13 H 17.094 -10.050 -5.336 1.00 . A A . 151 VAL HG13 1 1
18 59617 1 1 151 VAL HG21 H 18.079 -13.157 -2.987 1.00 . A A . 151 VAL HG21 1 1
18 59618 1 1 151 VAL HG22 H 18.712 -12.995 -4.625 1.00 . A A . 151 VAL HG22 1 1
18 59619 1 1 151 VAL HG23 H 16.972 -12.939 -4.341 1.00 . A A . 151 VAL HG23 1 1
18 59620 1 1 151 VAL N N 20.448 -11.505 -4.106 1.00 . A A . 151 VAL N 1 1
18 59621 1 1 151 VAL O O 19.688 -9.123 -2.507 1.00 . A A . 151 VAL O 1 1
18 59622 1 1 152 LYS C C 19.184 -5.837 -4.830 1.00 . A A . 152 LYS C 1 1
18 59623 1 1 152 LYS CA C 19.993 -6.868 -4.057 1.00 . A A . 152 LYS CA 1 1
18 59624 1 1 152 LYS CB C 21.484 -6.545 -4.162 1.00 . A A . 152 LYS CB 1 1
18 59625 1 1 152 LYS CD C 23.592 -6.667 -2.799 1.00 . A A . 152 LYS CD 1 1
18 59626 1 1 152 LYS CE C 24.461 -6.224 -3.966 1.00 . A A . 152 LYS CE 1 1
18 59627 1 1 152 LYS CG C 22.358 -7.417 -3.276 1.00 . A A . 152 LYS CG 1 1
18 59628 1 1 152 LYS H H 19.648 -8.358 -5.523 1.00 . A A . 152 LYS H 1 1
18 59629 1 1 152 LYS HA H 19.698 -6.835 -3.019 1.00 . A A . 152 LYS HA 1 1
18 59630 1 1 152 LYS HB2 H 21.799 -6.680 -5.187 1.00 . A A . 152 LYS HB2 1 1
18 59631 1 1 152 LYS HB3 H 21.638 -5.514 -3.881 1.00 . A A . 152 LYS HB3 1 1
18 59632 1 1 152 LYS HD2 H 23.280 -5.795 -2.245 1.00 . A A . 152 LYS HD2 1 1
18 59633 1 1 152 LYS HD3 H 24.170 -7.316 -2.157 1.00 . A A . 152 LYS HD3 1 1
18 59634 1 1 152 LYS HE2 H 25.493 -6.432 -3.728 1.00 . A A . 152 LYS HE2 1 1
18 59635 1 1 152 LYS HE3 H 24.175 -6.783 -4.845 1.00 . A A . 152 LYS HE3 1 1
18 59636 1 1 152 LYS HG2 H 21.785 -7.728 -2.415 1.00 . A A . 152 LYS HG2 1 1
18 59637 1 1 152 LYS HG3 H 22.670 -8.286 -3.837 1.00 . A A . 152 LYS HG3 1 1
18 59638 1 1 152 LYS HZ1 H 24.348 -4.598 -5.273 1.00 . A A . 152 LYS HZ1 1 1
18 59639 1 1 152 LYS HZ2 H 25.085 -4.237 -3.794 1.00 . A A . 152 LYS HZ2 1 1
18 59640 1 1 152 LYS HZ3 H 23.406 -4.423 -3.878 1.00 . A A . 152 LYS HZ3 1 1
18 59641 1 1 152 LYS N N 19.729 -8.212 -4.557 1.00 . A A . 152 LYS N 1 1
18 59642 1 1 152 LYS NZ N 24.314 -4.769 -4.247 1.00 . A A . 152 LYS NZ 1 1
18 59643 1 1 152 LYS O O 19.159 -5.853 -6.056 1.00 . A A . 152 LYS O 1 1
18 59644 1 1 153 LYS C C 18.470 -2.691 -5.072 1.00 . A A . 153 LYS C 1 1
18 59645 1 1 153 LYS CA C 17.667 -3.947 -4.750 1.00 . A A . 153 LYS CA 1 1
18 59646 1 1 153 LYS CB C 16.484 -3.576 -3.849 1.00 . A A . 153 LYS CB 1 1
18 59647 1 1 153 LYS CD C 15.486 -4.353 -1.675 1.00 . A A . 153 LYS CD 1 1
18 59648 1 1 153 LYS CE C 14.718 -5.467 -0.980 1.00 . A A . 153 LYS CE 1 1
18 59649 1 1 153 LYS CG C 15.885 -4.750 -3.087 1.00 . A A . 153 LYS CG 1 1
18 59650 1 1 153 LYS H H 18.524 -5.012 -3.132 1.00 . A A . 153 LYS H 1 1
18 59651 1 1 153 LYS HA H 17.287 -4.368 -5.671 1.00 . A A . 153 LYS HA 1 1
18 59652 1 1 153 LYS HB2 H 16.814 -2.841 -3.130 1.00 . A A . 153 LYS HB2 1 1
18 59653 1 1 153 LYS HB3 H 15.707 -3.140 -4.461 1.00 . A A . 153 LYS HB3 1 1
18 59654 1 1 153 LYS HD2 H 16.378 -4.137 -1.106 1.00 . A A . 153 LYS HD2 1 1
18 59655 1 1 153 LYS HD3 H 14.863 -3.472 -1.721 1.00 . A A . 153 LYS HD3 1 1
18 59656 1 1 153 LYS HE2 H 13.886 -5.033 -0.445 1.00 . A A . 153 LYS HE2 1 1
18 59657 1 1 153 LYS HE3 H 14.347 -6.152 -1.728 1.00 . A A . 153 LYS HE3 1 1
18 59658 1 1 153 LYS HG2 H 15.007 -5.096 -3.611 1.00 . A A . 153 LYS HG2 1 1
18 59659 1 1 153 LYS HG3 H 16.612 -5.545 -3.035 1.00 . A A . 153 LYS HG3 1 1
18 59660 1 1 153 LYS HZ1 H 15.052 -7.032 0.362 1.00 . A A . 153 LYS HZ1 1 1
18 59661 1 1 153 LYS HZ2 H 15.851 -5.598 0.771 1.00 . A A . 153 LYS HZ2 1 1
18 59662 1 1 153 LYS HZ3 H 16.432 -6.558 -0.495 1.00 . A A . 153 LYS HZ3 1 1
18 59663 1 1 153 LYS N N 18.500 -4.957 -4.110 1.00 . A A . 153 LYS N 1 1
18 59664 1 1 153 LYS NZ N 15.573 -6.216 -0.018 1.00 . A A . 153 LYS NZ 1 1
18 59665 1 1 153 LYS O O 19.273 -2.223 -4.264 1.00 . A A . 153 LYS O 1 1
18 59666 1 1 154 HIS C C 17.877 0.159 -6.964 1.00 . A A . 154 HIS C 1 1
18 59667 1 1 154 HIS CA C 18.902 -0.937 -6.713 1.00 . A A . 154 HIS CA 1 1
18 59668 1 1 154 HIS CB C 19.695 -1.213 -7.996 1.00 . A A . 154 HIS CB 1 1
18 59669 1 1 154 HIS CD2 C 21.384 -3.182 -8.079 1.00 . A A . 154 HIS CD2 1 1
18 59670 1 1 154 HIS CE1 C 23.064 -2.205 -7.064 1.00 . A A . 154 HIS CE1 1 1
18 59671 1 1 154 HIS CG C 20.992 -1.924 -7.761 1.00 . A A . 154 HIS CG 1 1
18 59672 1 1 154 HIS H H 17.564 -2.569 -6.844 1.00 . A A . 154 HIS H 1 1
18 59673 1 1 154 HIS HA H 19.580 -0.616 -5.935 1.00 . A A . 154 HIS HA 1 1
18 59674 1 1 154 HIS HB2 H 19.100 -1.822 -8.653 1.00 . A A . 154 HIS HB2 1 1
18 59675 1 1 154 HIS HB3 H 19.911 -0.277 -8.490 1.00 . A A . 154 HIS HB3 1 1
18 59676 1 1 154 HIS HD1 H 22.097 -0.425 -6.773 1.00 . A A . 154 HIS HD1 1 1
18 59677 1 1 154 HIS HD2 H 20.790 -3.930 -8.587 1.00 . A A . 154 HIS HD2 1 1
18 59678 1 1 154 HIS HE1 H 24.033 -2.024 -6.621 1.00 . A A . 154 HIS HE1 1 1
18 59679 1 1 154 HIS HE2 H 23.204 -4.152 -7.685 1.00 . A A . 154 HIS HE2 1 1
18 59680 1 1 154 HIS N N 18.228 -2.148 -6.260 1.00 . A A . 154 HIS N 1 1
18 59681 1 1 154 HIS ND1 N 22.068 -1.339 -7.125 1.00 . A A . 154 HIS ND1 1 1
18 59682 1 1 154 HIS NE2 N 22.674 -3.329 -7.635 1.00 . A A . 154 HIS NE2 1 1
18 59683 1 1 154 HIS O O 16.693 -0.123 -7.113 1.00 . A A . 154 HIS O 1 1
18 59684 1 1 155 LYS C C 18.165 3.687 -7.899 1.00 . A A . 155 LYS C 1 1
18 59685 1 1 155 LYS CA C 17.421 2.520 -7.260 1.00 . A A . 155 LYS CA 1 1
18 59686 1 1 155 LYS CB C 16.735 2.967 -5.965 1.00 . A A . 155 LYS CB 1 1
18 59687 1 1 155 LYS CD C 17.944 4.251 -4.171 1.00 . A A . 155 LYS CD 1 1
18 59688 1 1 155 LYS CE C 16.704 4.947 -3.635 1.00 . A A . 155 LYS CE 1 1
18 59689 1 1 155 LYS CG C 17.615 2.875 -4.727 1.00 . A A . 155 LYS CG 1 1
18 59690 1 1 155 LYS H H 19.283 1.576 -6.895 1.00 . A A . 155 LYS H 1 1
18 59691 1 1 155 LYS HA H 16.665 2.179 -7.951 1.00 . A A . 155 LYS HA 1 1
18 59692 1 1 155 LYS HB2 H 16.416 3.992 -6.079 1.00 . A A . 155 LYS HB2 1 1
18 59693 1 1 155 LYS HB3 H 15.864 2.348 -5.806 1.00 . A A . 155 LYS HB3 1 1
18 59694 1 1 155 LYS HD2 H 18.658 4.142 -3.368 1.00 . A A . 155 LYS HD2 1 1
18 59695 1 1 155 LYS HD3 H 18.374 4.853 -4.958 1.00 . A A . 155 LYS HD3 1 1
18 59696 1 1 155 LYS HE2 H 15.988 5.048 -4.438 1.00 . A A . 155 LYS HE2 1 1
18 59697 1 1 155 LYS HE3 H 16.278 4.342 -2.849 1.00 . A A . 155 LYS HE3 1 1
18 59698 1 1 155 LYS HG2 H 17.092 2.308 -3.971 1.00 . A A . 155 LYS HG2 1 1
18 59699 1 1 155 LYS HG3 H 18.534 2.371 -4.985 1.00 . A A . 155 LYS HG3 1 1
18 59700 1 1 155 LYS HZ1 H 17.790 6.731 -3.638 1.00 . A A . 155 LYS HZ1 1 1
18 59701 1 1 155 LYS HZ2 H 17.308 6.225 -2.098 1.00 . A A . 155 LYS HZ2 1 1
18 59702 1 1 155 LYS HZ3 H 16.178 6.911 -3.153 1.00 . A A . 155 LYS HZ3 1 1
18 59703 1 1 155 LYS N N 18.326 1.403 -7.016 1.00 . A A . 155 LYS N 1 1
18 59704 1 1 155 LYS NZ N 17.017 6.298 -3.093 1.00 . A A . 155 LYS NZ 1 1
18 59705 1 1 155 LYS O O 18.643 4.588 -7.209 1.00 . A A . 155 LYS O 1 1
18 59706 1 1 156 PRO C C 18.251 6.068 -9.917 1.00 . A A . 156 PRO C 1 1
18 59707 1 1 156 PRO CA C 18.970 4.728 -9.990 1.00 . A A . 156 PRO CA 1 1
18 59708 1 1 156 PRO CB C 18.959 4.206 -11.429 1.00 . A A . 156 PRO CB 1 1
18 59709 1 1 156 PRO CD C 17.740 2.635 -10.130 1.00 . A A . 156 PRO CD 1 1
18 59710 1 1 156 PRO CG C 17.791 3.287 -11.479 1.00 . A A . 156 PRO CG 1 1
18 59711 1 1 156 PRO HA H 19.985 4.839 -9.657 1.00 . A A . 156 PRO HA 1 1
18 59712 1 1 156 PRO HB2 H 18.843 5.034 -12.115 1.00 . A A . 156 PRO HB2 1 1
18 59713 1 1 156 PRO HB3 H 19.881 3.686 -11.636 1.00 . A A . 156 PRO HB3 1 1
18 59714 1 1 156 PRO HD2 H 16.727 2.386 -9.873 1.00 . A A . 156 PRO HD2 1 1
18 59715 1 1 156 PRO HD3 H 18.359 1.754 -10.106 1.00 . A A . 156 PRO HD3 1 1
18 59716 1 1 156 PRO HG2 H 16.888 3.850 -11.658 1.00 . A A . 156 PRO HG2 1 1
18 59717 1 1 156 PRO HG3 H 17.932 2.547 -12.250 1.00 . A A . 156 PRO HG3 1 1
18 59718 1 1 156 PRO N N 18.277 3.677 -9.239 1.00 . A A . 156 PRO N 1 1
18 59719 1 1 156 PRO O O 17.088 6.133 -9.523 1.00 . A A . 156 PRO O 1 1
18 59720 1 1 157 GLU C C 17.183 8.505 -11.297 1.00 . A A . 157 GLU C 1 1
18 59721 1 1 157 GLU CA C 18.341 8.462 -10.309 1.00 . A A . 157 GLU CA 1 1
18 59722 1 1 157 GLU CB C 19.383 9.522 -10.671 1.00 . A A . 157 GLU CB 1 1
18 59723 1 1 157 GLU CD C 19.907 11.955 -10.244 1.00 . A A . 157 GLU CD 1 1
18 59724 1 1 157 GLU CG C 18.846 10.942 -10.627 1.00 . A A . 157 GLU CG 1 1
18 59725 1 1 157 GLU H H 19.859 7.022 -10.633 1.00 . A A . 157 GLU H 1 1
18 59726 1 1 157 GLU HA H 17.964 8.656 -9.315 1.00 . A A . 157 GLU HA 1 1
18 59727 1 1 157 GLU HB2 H 20.208 9.450 -9.977 1.00 . A A . 157 GLU HB2 1 1
18 59728 1 1 157 GLU HB3 H 19.746 9.327 -11.669 1.00 . A A . 157 GLU HB3 1 1
18 59729 1 1 157 GLU HG2 H 18.461 11.198 -11.604 1.00 . A A . 157 GLU HG2 1 1
18 59730 1 1 157 GLU HG3 H 18.046 10.989 -9.903 1.00 . A A . 157 GLU HG3 1 1
18 59731 1 1 157 GLU N N 18.939 7.134 -10.315 1.00 . A A . 157 GLU N 1 1
18 59732 1 1 157 GLU O O 17.389 8.622 -12.504 1.00 . A A . 157 GLU O 1 1
18 59733 1 1 157 GLU OE1 O 20.393 11.900 -9.095 1.00 . A A . 157 GLU OE1 1 1
18 59734 1 1 157 GLU OE2 O 20.253 12.803 -11.094 1.00 . A A . 157 GLU OE2 1 1
18 59735 1 1 158 ILE C C 14.308 9.782 -11.976 1.00 . A A . 158 ILE C 1 1
18 59736 1 1 158 ILE CA C 14.770 8.372 -11.618 1.00 . A A . 158 ILE CA 1 1
18 59737 1 1 158 ILE CB C 13.611 7.613 -10.934 1.00 . A A . 158 ILE CB 1 1
18 59738 1 1 158 ILE CD1 C 14.575 5.246 -10.977 1.00 . A A . 158 ILE CD1 1 1
18 59739 1 1 158 ILE CG1 C 14.156 6.429 -10.124 1.00 . A A . 158 ILE CG1 1 1
18 59740 1 1 158 ILE CG2 C 12.589 7.136 -11.968 1.00 . A A . 158 ILE CG2 1 1
18 59741 1 1 158 ILE H H 15.865 8.268 -9.813 1.00 . A A . 158 ILE H 1 1
18 59742 1 1 158 ILE HA H 15.015 7.849 -12.531 1.00 . A A . 158 ILE HA 1 1
18 59743 1 1 158 ILE HB H 13.112 8.296 -10.264 1.00 . A A . 158 ILE HB 1 1
18 59744 1 1 158 ILE HD11 H 14.119 4.341 -10.596 1.00 . A A . 158 ILE HD11 1 1
18 59745 1 1 158 ILE HD12 H 15.648 5.146 -10.947 1.00 . A A . 158 ILE HD12 1 1
18 59746 1 1 158 ILE HD13 H 14.257 5.409 -12.000 1.00 . A A . 158 ILE HD13 1 1
18 59747 1 1 158 ILE HG12 H 15.017 6.750 -9.562 1.00 . A A . 158 ILE HG12 1 1
18 59748 1 1 158 ILE HG13 H 13.399 6.097 -9.436 1.00 . A A . 158 ILE HG13 1 1
18 59749 1 1 158 ILE HG21 H 12.467 6.059 -11.896 1.00 . A A . 158 ILE HG21 1 1
18 59750 1 1 158 ILE HG22 H 12.933 7.390 -12.959 1.00 . A A . 158 ILE HG22 1 1
18 59751 1 1 158 ILE HG23 H 11.640 7.616 -11.784 1.00 . A A . 158 ILE HG23 1 1
18 59752 1 1 158 ILE N N 15.966 8.380 -10.780 1.00 . A A . 158 ILE N 1 1
18 59753 1 1 158 ILE O O 13.265 9.953 -12.608 1.00 . A A . 158 ILE O 1 1
18 59754 1 1 159 LYS C C 14.898 12.429 -13.391 1.00 . A A . 159 LYS C 1 1
18 59755 1 1 159 LYS CA C 14.744 12.175 -11.894 1.00 . A A . 159 LYS CA 1 1
18 59756 1 1 159 LYS CB C 15.635 13.134 -11.102 1.00 . A A . 159 LYS CB 1 1
18 59757 1 1 159 LYS CD C 15.941 15.505 -10.324 1.00 . A A . 159 LYS CD 1 1
18 59758 1 1 159 LYS CE C 16.166 16.488 -11.462 1.00 . A A . 159 LYS CE 1 1
18 59759 1 1 159 LYS CG C 14.939 14.427 -10.708 1.00 . A A . 159 LYS CG 1 1
18 59760 1 1 159 LYS H H 15.910 10.601 -11.093 1.00 . A A . 159 LYS H 1 1
18 59761 1 1 159 LYS HA H 13.713 12.335 -11.616 1.00 . A A . 159 LYS HA 1 1
18 59762 1 1 159 LYS HB2 H 15.965 12.639 -10.200 1.00 . A A . 159 LYS HB2 1 1
18 59763 1 1 159 LYS HB3 H 16.499 13.384 -11.701 1.00 . A A . 159 LYS HB3 1 1
18 59764 1 1 159 LYS HD2 H 15.565 16.043 -9.467 1.00 . A A . 159 LYS HD2 1 1
18 59765 1 1 159 LYS HD3 H 16.881 15.036 -10.074 1.00 . A A . 159 LYS HD3 1 1
18 59766 1 1 159 LYS HE2 H 15.212 16.895 -11.763 1.00 . A A . 159 LYS HE2 1 1
18 59767 1 1 159 LYS HE3 H 16.802 17.286 -11.109 1.00 . A A . 159 LYS HE3 1 1
18 59768 1 1 159 LYS HG2 H 14.351 14.777 -11.543 1.00 . A A . 159 LYS HG2 1 1
18 59769 1 1 159 LYS HG3 H 14.292 14.234 -9.865 1.00 . A A . 159 LYS HG3 1 1
18 59770 1 1 159 LYS HZ1 H 16.100 15.307 -13.184 1.00 . A A . 159 LYS HZ1 1 1
18 59771 1 1 159 LYS HZ2 H 17.552 15.184 -12.324 1.00 . A A . 159 LYS HZ2 1 1
18 59772 1 1 159 LYS HZ3 H 17.236 16.560 -13.255 1.00 . A A . 159 LYS HZ3 1 1
18 59773 1 1 159 LYS N N 15.086 10.790 -11.587 1.00 . A A . 159 LYS N 1 1
18 59774 1 1 159 LYS NZ N 16.808 15.839 -12.639 1.00 . A A . 159 LYS NZ 1 1
18 59775 1 1 159 LYS O O 15.769 13.186 -13.821 1.00 . A A . 159 LYS O 1 1
18 59776 1 1 160 GLY C C 14.542 10.606 -16.286 1.00 . A A . 160 GLY C 1 1
18 59777 1 1 160 GLY CA C 14.114 11.901 -15.619 1.00 . A A . 160 GLY CA 1 1
18 59778 1 1 160 GLY H H 13.398 11.168 -13.773 1.00 . A A . 160 GLY H 1 1
18 59779 1 1 160 GLY HA2 H 13.136 12.180 -15.985 1.00 . A A . 160 GLY HA2 1 1
18 59780 1 1 160 GLY HA3 H 14.820 12.677 -15.874 1.00 . A A . 160 GLY HA3 1 1
18 59781 1 1 160 GLY N N 14.057 11.768 -14.177 1.00 . A A . 160 GLY N 1 1
18 59782 1 1 160 GLY O O 14.847 10.582 -17.478 1.00 . A A . 160 GLY O 1 1
18 59783 1 1 161 ASN C C 13.758 7.406 -16.455 1.00 . A A . 161 ASN C 1 1
18 59784 1 1 161 ASN CA C 14.970 8.219 -16.006 1.00 . A A . 161 ASN CA 1 1
18 59785 1 1 161 ASN CB C 15.750 7.469 -14.933 1.00 . A A . 161 ASN CB 1 1
18 59786 1 1 161 ASN CG C 16.871 6.632 -15.517 1.00 . A A . 161 ASN CG 1 1
18 59787 1 1 161 ASN H H 14.321 9.613 -14.562 1.00 . A A . 161 ASN H 1 1
18 59788 1 1 161 ASN HA H 15.613 8.372 -16.852 1.00 . A A . 161 ASN HA 1 1
18 59789 1 1 161 ASN HB2 H 16.180 8.183 -14.248 1.00 . A A . 161 ASN HB2 1 1
18 59790 1 1 161 ASN HB3 H 15.078 6.822 -14.395 1.00 . A A . 161 ASN HB3 1 1
18 59791 1 1 161 ASN HD21 H 18.106 7.240 -14.082 1.00 . A A . 161 ASN HD21 1 1
18 59792 1 1 161 ASN HD22 H 18.778 6.144 -15.237 1.00 . A A . 161 ASN HD22 1 1
18 59793 1 1 161 ASN N N 14.570 9.526 -15.504 1.00 . A A . 161 ASN N 1 1
18 59794 1 1 161 ASN ND2 N 18.036 6.676 -14.881 1.00 . A A . 161 ASN ND2 1 1
18 59795 1 1 161 ASN O O 13.846 6.608 -17.388 1.00 . A A . 161 ASN O 1 1
18 59796 1 1 161 ASN OD1 O 16.692 5.953 -16.528 1.00 . A A . 161 ASN OD1 1 1
18 59797 1 1 162 MET C C 10.741 7.578 -17.364 1.00 . A A . 162 MET C 1 1
18 59798 1 1 162 MET CA C 11.390 6.925 -16.137 1.00 . A A . 162 MET CA 1 1
18 59799 1 1 162 MET CB C 10.418 6.975 -14.951 1.00 . A A . 162 MET CB 1 1
18 59800 1 1 162 MET CE C 10.004 5.379 -11.318 1.00 . A A . 162 MET CE 1 1
18 59801 1 1 162 MET CG C 10.471 5.754 -14.047 1.00 . A A . 162 MET CG 1 1
18 59802 1 1 162 MET H H 12.616 8.281 -15.069 1.00 . A A . 162 MET H 1 1
18 59803 1 1 162 MET HA H 11.636 5.896 -16.355 1.00 . A A . 162 MET HA 1 1
18 59804 1 1 162 MET HB2 H 10.647 7.845 -14.354 1.00 . A A . 162 MET HB2 1 1
18 59805 1 1 162 MET HB3 H 9.411 7.069 -15.332 1.00 . A A . 162 MET HB3 1 1
18 59806 1 1 162 MET HE1 H 10.949 4.907 -11.545 1.00 . A A . 162 MET HE1 1 1
18 59807 1 1 162 MET HE2 H 9.406 4.718 -10.705 1.00 . A A . 162 MET HE2 1 1
18 59808 1 1 162 MET HE3 H 10.178 6.300 -10.778 1.00 . A A . 162 MET HE3 1 1
18 59809 1 1 162 MET HG2 H 10.402 4.867 -14.657 1.00 . A A . 162 MET HG2 1 1
18 59810 1 1 162 MET HG3 H 11.411 5.751 -13.519 1.00 . A A . 162 MET HG3 1 1
18 59811 1 1 162 MET N N 12.625 7.624 -15.796 1.00 . A A . 162 MET N 1 1
18 59812 1 1 162 MET O O 9.612 8.064 -17.291 1.00 . A A . 162 MET O 1 1
18 59813 1 1 162 MET SD S 9.126 5.736 -12.841 1.00 . A A . 162 MET SD 1 1
18 59814 1 1 163 SER C C 11.126 7.418 -20.950 1.00 . A A . 163 SER C 1 1
18 59815 1 1 163 SER CA C 10.973 8.280 -19.692 1.00 . A A . 163 SER CA 1 1
18 59816 1 1 163 SER CB C 11.697 9.611 -19.901 1.00 . A A . 163 SER CB 1 1
18 59817 1 1 163 SER H H 12.382 7.263 -18.477 1.00 . A A . 163 SER H 1 1
18 59818 1 1 163 SER HA H 9.926 8.482 -19.541 1.00 . A A . 163 SER HA 1 1
18 59819 1 1 163 SER HB2 H 11.202 10.170 -20.681 1.00 . A A . 163 SER HB2 1 1
18 59820 1 1 163 SER HB3 H 11.674 10.179 -18.982 1.00 . A A . 163 SER HB3 1 1
18 59821 1 1 163 SER HG H 13.512 10.244 -20.281 1.00 . A A . 163 SER HG 1 1
18 59822 1 1 163 SER N N 11.474 7.632 -18.478 1.00 . A A . 163 SER N 1 1
18 59823 1 1 163 SER O O 11.335 7.956 -22.038 1.00 . A A . 163 SER O 1 1
18 59824 1 1 163 SER OG O 13.048 9.403 -20.275 1.00 . A A . 163 SER OG 1 1
18 59825 1 1 164 GLY C C 11.955 3.973 -21.671 1.00 . A A . 164 GLY C 1 1
18 59826 1 1 164 GLY CA C 11.194 5.246 -21.987 1.00 . A A . 164 GLY CA 1 1
18 59827 1 1 164 GLY H H 10.869 5.696 -19.943 1.00 . A A . 164 GLY H 1 1
18 59828 1 1 164 GLY HA2 H 10.217 4.987 -22.366 1.00 . A A . 164 GLY HA2 1 1
18 59829 1 1 164 GLY HA3 H 11.725 5.795 -22.749 1.00 . A A . 164 GLY HA3 1 1
18 59830 1 1 164 GLY N N 11.039 6.097 -20.821 1.00 . A A . 164 GLY N 1 1
18 59831 1 1 164 GLY O O 11.541 3.200 -20.812 1.00 . A A . 164 GLY O 1 1
18 59832 1 1 165 ASN C C 14.928 2.799 -21.043 1.00 . A A . 165 ASN C 1 1
18 59833 1 1 165 ASN CA C 13.879 2.552 -22.117 1.00 . A A . 165 ASN CA 1 1
18 59834 1 1 165 ASN CB C 14.559 2.045 -23.402 1.00 . A A . 165 ASN CB 1 1
18 59835 1 1 165 ASN CG C 14.445 3.009 -24.570 1.00 . A A . 165 ASN CG 1 1
18 59836 1 1 165 ASN H H 13.364 4.404 -23.025 1.00 . A A . 165 ASN H 1 1
18 59837 1 1 165 ASN HA H 13.214 1.781 -21.756 1.00 . A A . 165 ASN HA 1 1
18 59838 1 1 165 ASN HB2 H 15.608 1.878 -23.203 1.00 . A A . 165 ASN HB2 1 1
18 59839 1 1 165 ASN HB3 H 14.106 1.105 -23.688 1.00 . A A . 165 ASN HB3 1 1
18 59840 1 1 165 ASN HD21 H 13.077 1.848 -25.428 1.00 . A A . 165 ASN HD21 1 1
18 59841 1 1 165 ASN HD22 H 13.490 3.285 -26.293 1.00 . A A . 165 ASN HD22 1 1
18 59842 1 1 165 ASN N N 13.073 3.751 -22.356 1.00 . A A . 165 ASN N 1 1
18 59843 1 1 165 ASN ND2 N 13.583 2.681 -25.527 1.00 . A A . 165 ASN ND2 1 1
18 59844 1 1 165 ASN O O 16.108 2.983 -21.346 1.00 . A A . 165 ASN O 1 1
18 59845 1 1 165 ASN OD1 O 15.122 4.036 -24.611 1.00 . A A . 165 ASN OD1 1 1
18 59846 1 1 166 PHE C C 16.690 2.211 -18.913 1.00 . A A . 166 PHE C 1 1
18 59847 1 1 166 PHE CA C 15.396 2.962 -18.648 1.00 . A A . 166 PHE CA 1 1
18 59848 1 1 166 PHE CB C 14.739 2.439 -17.373 1.00 . A A . 166 PHE CB 1 1
18 59849 1 1 166 PHE CD1 C 16.399 3.156 -15.637 1.00 . A A . 166 PHE CD1 1 1
18 59850 1 1 166 PHE CD2 C 14.142 3.899 -15.442 1.00 . A A . 166 PHE CD2 1 1
18 59851 1 1 166 PHE CE1 C 16.724 3.834 -14.480 1.00 . A A . 166 PHE CE1 1 1
18 59852 1 1 166 PHE CE2 C 14.459 4.575 -14.287 1.00 . A A . 166 PHE CE2 1 1
18 59853 1 1 166 PHE CG C 15.105 3.183 -16.129 1.00 . A A . 166 PHE CG 1 1
18 59854 1 1 166 PHE CZ C 15.752 4.544 -13.803 1.00 . A A . 166 PHE CZ 1 1
18 59855 1 1 166 PHE H H 13.544 2.604 -19.611 1.00 . A A . 166 PHE H 1 1
18 59856 1 1 166 PHE HA H 15.604 4.016 -18.545 1.00 . A A . 166 PHE HA 1 1
18 59857 1 1 166 PHE HB2 H 13.673 2.507 -17.482 1.00 . A A . 166 PHE HB2 1 1
18 59858 1 1 166 PHE HB3 H 15.015 1.406 -17.233 1.00 . A A . 166 PHE HB3 1 1
18 59859 1 1 166 PHE HD1 H 17.157 2.600 -16.169 1.00 . A A . 166 PHE HD1 1 1
18 59860 1 1 166 PHE HD2 H 13.131 3.925 -15.819 1.00 . A A . 166 PHE HD2 1 1
18 59861 1 1 166 PHE HE1 H 17.736 3.808 -14.104 1.00 . A A . 166 PHE HE1 1 1
18 59862 1 1 166 PHE HE2 H 13.697 5.131 -13.762 1.00 . A A . 166 PHE HE2 1 1
18 59863 1 1 166 PHE HZ H 16.001 5.075 -12.900 1.00 . A A . 166 PHE HZ 1 1
18 59864 1 1 166 PHE N N 14.493 2.774 -19.782 1.00 . A A . 166 PHE N 1 1
18 59865 1 1 166 PHE O O 16.662 1.075 -19.369 1.00 . A A . 166 PHE O 1 1
18 59866 1 1 167 THR C C 19.953 2.118 -17.642 1.00 . A A . 167 THR C 1 1
18 59867 1 1 167 THR CA C 19.106 2.220 -18.917 1.00 . A A . 167 THR CA 1 1
18 59868 1 1 167 THR CB C 19.872 3.039 -19.962 1.00 . A A . 167 THR CB 1 1
18 59869 1 1 167 THR CG2 C 20.186 2.263 -21.216 1.00 . A A . 167 THR CG2 1 1
18 59870 1 1 167 THR H H 17.785 3.761 -18.306 1.00 . A A . 167 THR H 1 1
18 59871 1 1 167 THR HA H 18.914 1.220 -19.323 1.00 . A A . 167 THR HA 1 1
18 59872 1 1 167 THR HB H 20.809 3.365 -19.534 1.00 . A A . 167 THR HB 1 1
18 59873 1 1 167 THR HG1 H 18.352 3.919 -20.829 1.00 . A A . 167 THR HG1 1 1
18 59874 1 1 167 THR HG21 H 20.448 1.251 -20.951 1.00 . A A . 167 THR HG21 1 1
18 59875 1 1 167 THR HG22 H 21.013 2.727 -21.732 1.00 . A A . 167 THR HG22 1 1
18 59876 1 1 167 THR HG23 H 19.317 2.253 -21.858 1.00 . A A . 167 THR HG23 1 1
18 59877 1 1 167 THR N N 17.816 2.848 -18.658 1.00 . A A . 167 THR N 1 1
18 59878 1 1 167 THR O O 20.564 3.101 -17.222 1.00 . A A . 167 THR O 1 1
18 59879 1 1 167 THR OG1 O 19.136 4.187 -20.344 1.00 . A A . 167 THR OG1 1 1
18 59880 1 1 168 TYR C C 21.871 -0.329 -16.061 1.00 . A A . 168 TYR C 1 1
18 59881 1 1 168 TYR CA C 20.796 0.730 -15.822 1.00 . A A . 168 TYR CA 1 1
18 59882 1 1 168 TYR CB C 19.893 0.312 -14.652 1.00 . A A . 168 TYR CB 1 1
18 59883 1 1 168 TYR CD1 C 21.543 -0.633 -12.978 1.00 . A A . 168 TYR CD1 1 1
18 59884 1 1 168 TYR CD2 C 20.284 1.289 -12.358 1.00 . A A . 168 TYR CD2 1 1
18 59885 1 1 168 TYR CE1 C 22.176 -0.618 -11.748 1.00 . A A . 168 TYR CE1 1 1
18 59886 1 1 168 TYR CE2 C 20.911 1.311 -11.128 1.00 . A A . 168 TYR CE2 1 1
18 59887 1 1 168 TYR CG C 20.587 0.321 -13.304 1.00 . A A . 168 TYR CG 1 1
18 59888 1 1 168 TYR CZ C 21.857 0.356 -10.828 1.00 . A A . 168 TYR CZ 1 1
18 59889 1 1 168 TYR H H 19.506 0.181 -17.415 1.00 . A A . 168 TYR H 1 1
18 59890 1 1 168 TYR HA H 21.278 1.666 -15.578 1.00 . A A . 168 TYR HA 1 1
18 59891 1 1 168 TYR HB2 H 19.057 0.993 -14.595 1.00 . A A . 168 TYR HB2 1 1
18 59892 1 1 168 TYR HB3 H 19.522 -0.685 -14.828 1.00 . A A . 168 TYR HB3 1 1
18 59893 1 1 168 TYR HD1 H 21.790 -1.396 -13.700 1.00 . A A . 168 TYR HD1 1 1
18 59894 1 1 168 TYR HD2 H 19.544 2.033 -12.595 1.00 . A A . 168 TYR HD2 1 1
18 59895 1 1 168 TYR HE1 H 22.919 -1.364 -11.515 1.00 . A A . 168 TYR HE1 1 1
18 59896 1 1 168 TYR HE2 H 20.658 2.075 -10.406 1.00 . A A . 168 TYR HE2 1 1
18 59897 1 1 168 TYR HH H 22.552 -0.521 -9.265 1.00 . A A . 168 TYR HH 1 1
18 59898 1 1 168 TYR N N 20.003 0.935 -17.037 1.00 . A A . 168 TYR N 1 1
18 59899 1 1 168 TYR O O 21.716 -1.189 -16.921 1.00 . A A . 168 TYR O 1 1
18 59900 1 1 168 TYR OH O 22.484 0.374 -9.604 1.00 . A A . 168 TYR OH 1 1
18 59901 1 1 169 ILE C C 24.584 -1.724 -14.125 1.00 . A A . 169 ILE C 1 1
18 59902 1 1 169 ILE CA C 24.044 -1.232 -15.462 1.00 . A A . 169 ILE CA 1 1
18 59903 1 1 169 ILE CB C 25.226 -0.667 -16.272 1.00 . A A . 169 ILE CB 1 1
18 59904 1 1 169 ILE CD1 C 24.052 -0.838 -18.528 1.00 . A A . 169 ILE CD1 1 1
18 59905 1 1 169 ILE CG1 C 24.721 0.066 -17.517 1.00 . A A . 169 ILE CG1 1 1
18 59906 1 1 169 ILE CG2 C 26.190 -1.792 -16.651 1.00 . A A . 169 ILE CG2 1 1
18 59907 1 1 169 ILE H H 23.041 0.454 -14.639 1.00 . A A . 169 ILE H 1 1
18 59908 1 1 169 ILE HA H 23.645 -2.076 -16.004 1.00 . A A . 169 ILE HA 1 1
18 59909 1 1 169 ILE HB H 25.759 0.030 -15.644 1.00 . A A . 169 ILE HB 1 1
18 59910 1 1 169 ILE HD11 H 24.145 -1.865 -18.209 1.00 . A A . 169 ILE HD11 1 1
18 59911 1 1 169 ILE HD12 H 24.527 -0.714 -19.490 1.00 . A A . 169 ILE HD12 1 1
18 59912 1 1 169 ILE HD13 H 23.007 -0.578 -18.607 1.00 . A A . 169 ILE HD13 1 1
18 59913 1 1 169 ILE HG12 H 24.003 0.814 -17.219 1.00 . A A . 169 ILE HG12 1 1
18 59914 1 1 169 ILE HG13 H 25.555 0.549 -18.005 1.00 . A A . 169 ILE HG13 1 1
18 59915 1 1 169 ILE HG21 H 27.016 -1.385 -17.216 1.00 . A A . 169 ILE HG21 1 1
18 59916 1 1 169 ILE HG22 H 25.672 -2.525 -17.252 1.00 . A A . 169 ILE HG22 1 1
18 59917 1 1 169 ILE HG23 H 26.569 -2.268 -15.754 1.00 . A A . 169 ILE HG23 1 1
18 59918 1 1 169 ILE N N 22.964 -0.261 -15.305 1.00 . A A . 169 ILE N 1 1
18 59919 1 1 169 ILE O O 25.375 -1.039 -13.476 1.00 . A A . 169 ILE O 1 1
18 59920 1 1 170 ILE C C 26.129 -3.948 -12.713 1.00 . A A . 170 ILE C 1 1
18 59921 1 1 170 ILE CA C 24.677 -3.524 -12.503 1.00 . A A . 170 ILE CA 1 1
18 59922 1 1 170 ILE CB C 23.794 -4.723 -12.066 1.00 . A A . 170 ILE CB 1 1
18 59923 1 1 170 ILE CD1 C 21.264 -4.672 -12.358 1.00 . A A . 170 ILE CD1 1 1
18 59924 1 1 170 ILE CG1 C 22.447 -4.204 -11.552 1.00 . A A . 170 ILE CG1 1 1
18 59925 1 1 170 ILE CG2 C 24.471 -5.559 -10.986 1.00 . A A . 170 ILE CG2 1 1
18 59926 1 1 170 ILE H H 23.582 -3.445 -14.311 1.00 . A A . 170 ILE H 1 1
18 59927 1 1 170 ILE HA H 24.638 -2.771 -11.732 1.00 . A A . 170 ILE HA 1 1
18 59928 1 1 170 ILE HB H 23.630 -5.361 -12.929 1.00 . A A . 170 ILE HB 1 1
18 59929 1 1 170 ILE HD11 H 20.557 -3.863 -12.460 1.00 . A A . 170 ILE HD11 1 1
18 59930 1 1 170 ILE HD12 H 20.791 -5.504 -11.856 1.00 . A A . 170 ILE HD12 1 1
18 59931 1 1 170 ILE HD13 H 21.599 -4.982 -13.334 1.00 . A A . 170 ILE HD13 1 1
18 59932 1 1 170 ILE HG12 H 22.303 -4.537 -10.535 1.00 . A A . 170 ILE HG12 1 1
18 59933 1 1 170 ILE HG13 H 22.454 -3.126 -11.571 1.00 . A A . 170 ILE HG13 1 1
18 59934 1 1 170 ILE HG21 H 25.155 -4.942 -10.425 1.00 . A A . 170 ILE HG21 1 1
18 59935 1 1 170 ILE HG22 H 25.011 -6.373 -11.445 1.00 . A A . 170 ILE HG22 1 1
18 59936 1 1 170 ILE HG23 H 23.714 -5.960 -10.319 1.00 . A A . 170 ILE HG23 1 1
18 59937 1 1 170 ILE N N 24.188 -2.931 -13.738 1.00 . A A . 170 ILE N 1 1
18 59938 1 1 170 ILE O O 26.413 -5.046 -13.168 1.00 . A A . 170 ILE O 1 1
18 59939 1 1 171 ASP C C 29.140 -3.852 -11.378 1.00 . A A . 171 ASP C 1 1
18 59940 1 1 171 ASP CA C 28.465 -3.315 -12.639 1.00 . A A . 171 ASP CA 1 1
18 59941 1 1 171 ASP CB C 29.174 -2.045 -13.120 1.00 . A A . 171 ASP CB 1 1
18 59942 1 1 171 ASP CG C 29.342 -1.015 -12.018 1.00 . A A . 171 ASP CG 1 1
18 59943 1 1 171 ASP H H 26.766 -2.161 -12.107 1.00 . A A . 171 ASP H 1 1
18 59944 1 1 171 ASP HA H 28.540 -4.063 -13.416 1.00 . A A . 171 ASP HA 1 1
18 59945 1 1 171 ASP HB2 H 30.151 -2.306 -13.496 1.00 . A A . 171 ASP HB2 1 1
18 59946 1 1 171 ASP HB3 H 28.596 -1.600 -13.917 1.00 . A A . 171 ASP HB3 1 1
18 59947 1 1 171 ASP N N 27.047 -3.042 -12.430 1.00 . A A . 171 ASP N 1 1
18 59948 1 1 171 ASP O O 28.523 -3.944 -10.317 1.00 . A A . 171 ASP O 1 1
18 59949 1 1 171 ASP OD1 O 30.106 -1.282 -11.067 1.00 . A A . 171 ASP OD1 1 1
18 59950 1 1 171 ASP OD2 O 28.710 0.059 -12.108 1.00 . A A . 171 ASP OD2 1 1
18 59951 1 1 172 LYS C C 30.783 -6.121 -9.991 1.00 . A A . 172 LYS C 1 1
18 59952 1 1 172 LYS CA C 31.220 -4.715 -10.407 1.00 . A A . 172 LYS CA 1 1
18 59953 1 1 172 LYS CB C 31.153 -3.763 -9.206 1.00 . A A . 172 LYS CB 1 1
18 59954 1 1 172 LYS CD C 32.269 -1.955 -7.865 1.00 . A A . 172 LYS CD 1 1
18 59955 1 1 172 LYS CE C 31.274 -0.814 -8.008 1.00 . A A . 172 LYS CE 1 1
18 59956 1 1 172 LYS CG C 32.330 -2.804 -9.125 1.00 . A A . 172 LYS CG 1 1
18 59957 1 1 172 LYS H H 30.846 -4.087 -12.392 1.00 . A A . 172 LYS H 1 1
18 59958 1 1 172 LYS HA H 32.244 -4.766 -10.746 1.00 . A A . 172 LYS HA 1 1
18 59959 1 1 172 LYS HB2 H 30.248 -3.179 -9.271 1.00 . A A . 172 LYS HB2 1 1
18 59960 1 1 172 LYS HB3 H 31.131 -4.345 -8.297 1.00 . A A . 172 LYS HB3 1 1
18 59961 1 1 172 LYS HD2 H 31.969 -2.579 -7.037 1.00 . A A . 172 LYS HD2 1 1
18 59962 1 1 172 LYS HD3 H 33.249 -1.544 -7.672 1.00 . A A . 172 LYS HD3 1 1
18 59963 1 1 172 LYS HE2 H 31.029 -0.694 -9.053 1.00 . A A . 172 LYS HE2 1 1
18 59964 1 1 172 LYS HE3 H 30.380 -1.062 -7.455 1.00 . A A . 172 LYS HE3 1 1
18 59965 1 1 172 LYS HG2 H 33.247 -3.373 -9.120 1.00 . A A . 172 LYS HG2 1 1
18 59966 1 1 172 LYS HG3 H 32.312 -2.153 -9.988 1.00 . A A . 172 LYS HG3 1 1
18 59967 1 1 172 LYS HZ1 H 31.304 1.272 -7.901 1.00 . A A . 172 LYS HZ1 1 1
18 59968 1 1 172 LYS HZ2 H 32.828 0.555 -7.742 1.00 . A A . 172 LYS HZ2 1 1
18 59969 1 1 172 LYS HZ3 H 31.733 0.505 -6.455 1.00 . A A . 172 LYS HZ3 1 1
18 59970 1 1 172 LYS N N 30.421 -4.195 -11.516 1.00 . A A . 172 LYS N 1 1
18 59971 1 1 172 LYS NZ N 31.823 0.469 -7.490 1.00 . A A . 172 LYS NZ 1 1
18 59972 1 1 172 LYS O O 30.522 -6.374 -8.814 1.00 . A A . 172 LYS O 1 1
18 59973 1 1 173 LEU C C 31.337 -9.403 -11.227 1.00 . A A . 173 LEU C 1 1
18 59974 1 1 173 LEU CA C 30.324 -8.417 -10.656 1.00 . A A . 173 LEU CA 1 1
18 59975 1 1 173 LEU CB C 28.937 -8.720 -11.224 1.00 . A A . 173 LEU CB 1 1
18 59976 1 1 173 LEU CD1 C 27.463 -6.714 -11.417 1.00 . A A . 173 LEU CD1 1 1
18 59977 1 1 173 LEU CD2 C 26.557 -8.820 -10.438 1.00 . A A . 173 LEU CD2 1 1
18 59978 1 1 173 LEU CG C 27.788 -7.939 -10.586 1.00 . A A . 173 LEU CG 1 1
18 59979 1 1 173 LEU H H 30.937 -6.799 -11.878 1.00 . A A . 173 LEU H 1 1
18 59980 1 1 173 LEU HA H 30.296 -8.530 -9.582 1.00 . A A . 173 LEU HA 1 1
18 59981 1 1 173 LEU HB2 H 28.951 -8.502 -12.282 1.00 . A A . 173 LEU HB2 1 1
18 59982 1 1 173 LEU HB3 H 28.742 -9.774 -11.095 1.00 . A A . 173 LEU HB3 1 1
18 59983 1 1 173 LEU HD11 H 26.880 -7.010 -12.276 1.00 . A A . 173 LEU HD11 1 1
18 59984 1 1 173 LEU HD12 H 28.379 -6.248 -11.747 1.00 . A A . 173 LEU HD12 1 1
18 59985 1 1 173 LEU HD13 H 26.896 -6.014 -10.822 1.00 . A A . 173 LEU HD13 1 1
18 59986 1 1 173 LEU HD21 H 25.909 -8.409 -9.678 1.00 . A A . 173 LEU HD21 1 1
18 59987 1 1 173 LEU HD22 H 26.859 -9.817 -10.153 1.00 . A A . 173 LEU HD22 1 1
18 59988 1 1 173 LEU HD23 H 26.026 -8.859 -11.380 1.00 . A A . 173 LEU HD23 1 1
18 59989 1 1 173 LEU HG H 28.087 -7.608 -9.602 1.00 . A A . 173 LEU HG 1 1
18 59990 1 1 173 LEU N N 30.716 -7.042 -10.952 1.00 . A A . 173 LEU N 1 1
18 59991 1 1 173 LEU O O 31.958 -9.142 -12.254 1.00 . A A . 173 LEU O 1 1
18 59992 1 1 174 ILE C C 31.806 -12.404 -12.117 1.00 . A A . 174 ILE C 1 1
18 59993 1 1 174 ILE CA C 32.420 -11.572 -10.992 1.00 . A A . 174 ILE CA 1 1
18 59994 1 1 174 ILE CB C 32.799 -12.503 -9.820 1.00 . A A . 174 ILE CB 1 1
18 59995 1 1 174 ILE CD1 C 32.948 -12.215 -7.296 1.00 . A A . 174 ILE CD1 1 1
18 59996 1 1 174 ILE CG1 C 33.354 -11.685 -8.653 1.00 . A A . 174 ILE CG1 1 1
18 59997 1 1 174 ILE CG2 C 33.808 -13.552 -10.264 1.00 . A A . 174 ILE CG2 1 1
18 59998 1 1 174 ILE H H 30.961 -10.686 -9.746 1.00 . A A . 174 ILE H 1 1
18 59999 1 1 174 ILE HA H 33.316 -11.090 -11.353 1.00 . A A . 174 ILE HA 1 1
18 60000 1 1 174 ILE HB H 31.906 -13.015 -9.496 1.00 . A A . 174 ILE HB 1 1
18 60001 1 1 174 ILE HD11 H 32.585 -11.401 -6.686 1.00 . A A . 174 ILE HD11 1 1
18 60002 1 1 174 ILE HD12 H 33.802 -12.671 -6.817 1.00 . A A . 174 ILE HD12 1 1
18 60003 1 1 174 ILE HD13 H 32.167 -12.952 -7.415 1.00 . A A . 174 ILE HD13 1 1
18 60004 1 1 174 ILE HG12 H 34.432 -11.689 -8.700 1.00 . A A . 174 ILE HG12 1 1
18 60005 1 1 174 ILE HG13 H 32.998 -10.668 -8.733 1.00 . A A . 174 ILE HG13 1 1
18 60006 1 1 174 ILE HG21 H 34.771 -13.086 -10.412 1.00 . A A . 174 ILE HG21 1 1
18 60007 1 1 174 ILE HG22 H 33.480 -14.000 -11.190 1.00 . A A . 174 ILE HG22 1 1
18 60008 1 1 174 ILE HG23 H 33.891 -14.316 -9.505 1.00 . A A . 174 ILE HG23 1 1
18 60009 1 1 174 ILE N N 31.490 -10.538 -10.555 1.00 . A A . 174 ILE N 1 1
18 60010 1 1 174 ILE O O 30.613 -12.703 -12.090 1.00 . A A . 174 ILE O 1 1
18 60011 1 1 175 PRO C C 31.138 -14.669 -13.832 1.00 . A A . 175 PRO C 1 1
18 60012 1 1 175 PRO CA C 32.136 -13.592 -14.258 1.00 . A A . 175 PRO CA 1 1
18 60013 1 1 175 PRO CB C 33.423 -14.213 -14.790 1.00 . A A . 175 PRO CB 1 1
18 60014 1 1 175 PRO CD C 34.052 -12.481 -13.245 1.00 . A A . 175 PRO CD 1 1
18 60015 1 1 175 PRO CG C 34.474 -13.195 -14.505 1.00 . A A . 175 PRO CG 1 1
18 60016 1 1 175 PRO HA H 31.690 -12.971 -15.022 1.00 . A A . 175 PRO HA 1 1
18 60017 1 1 175 PRO HB2 H 33.619 -15.143 -14.276 1.00 . A A . 175 PRO HB2 1 1
18 60018 1 1 175 PRO HB3 H 33.327 -14.390 -15.847 1.00 . A A . 175 PRO HB3 1 1
18 60019 1 1 175 PRO HD2 H 34.600 -12.864 -12.399 1.00 . A A . 175 PRO HD2 1 1
18 60020 1 1 175 PRO HD3 H 34.209 -11.418 -13.346 1.00 . A A . 175 PRO HD3 1 1
18 60021 1 1 175 PRO HG2 H 35.425 -13.685 -14.356 1.00 . A A . 175 PRO HG2 1 1
18 60022 1 1 175 PRO HG3 H 34.537 -12.497 -15.327 1.00 . A A . 175 PRO HG3 1 1
18 60023 1 1 175 PRO N N 32.613 -12.791 -13.126 1.00 . A A . 175 PRO N 1 1
18 60024 1 1 175 PRO O O 31.154 -15.121 -12.687 1.00 . A A . 175 PRO O 1 1
18 60025 1 1 176 ASN C C 28.319 -15.522 -13.341 1.00 . A A . 176 ASN C 1 1
18 60026 1 1 176 ASN CA C 29.235 -16.060 -14.446 1.00 . A A . 176 ASN CA 1 1
18 60027 1 1 176 ASN CB C 29.905 -17.402 -14.072 1.00 . A A . 176 ASN CB 1 1
18 60028 1 1 176 ASN CG C 29.618 -17.876 -12.656 1.00 . A A . 176 ASN CG 1 1
18 60029 1 1 176 ASN H H 30.275 -14.650 -15.640 1.00 . A A . 176 ASN H 1 1
18 60030 1 1 176 ASN HA H 28.640 -16.201 -15.341 1.00 . A A . 176 ASN HA 1 1
18 60031 1 1 176 ASN HB2 H 29.555 -18.165 -14.751 1.00 . A A . 176 ASN HB2 1 1
18 60032 1 1 176 ASN HB3 H 30.976 -17.296 -14.187 1.00 . A A . 176 ASN HB3 1 1
18 60033 1 1 176 ASN HD21 H 31.282 -17.006 -11.997 1.00 . A A . 176 ASN HD21 1 1
18 60034 1 1 176 ASN HD22 H 30.342 -17.830 -10.803 1.00 . A A . 176 ASN HD22 1 1
18 60035 1 1 176 ASN N N 30.254 -15.058 -14.749 1.00 . A A . 176 ASN N 1 1
18 60036 1 1 176 ASN ND2 N 30.503 -17.536 -11.725 1.00 . A A . 176 ASN ND2 1 1
18 60037 1 1 176 ASN O O 28.466 -15.842 -12.162 1.00 . A A . 176 ASN O 1 1
18 60038 1 1 176 ASN OD1 O 28.612 -18.541 -12.403 1.00 . A A . 176 ASN OD1 1 1
18 60039 1 1 177 THR C C 25.056 -14.015 -13.353 1.00 . A A . 177 THR C 1 1
18 60040 1 1 177 THR CA C 26.485 -14.007 -12.821 1.00 . A A . 177 THR CA 1 1
18 60041 1 1 177 THR CB C 26.929 -12.563 -12.610 1.00 . A A . 177 THR CB 1 1
18 60042 1 1 177 THR CG2 C 26.745 -12.074 -11.193 1.00 . A A . 177 THR CG2 1 1
18 60043 1 1 177 THR H H 27.368 -14.409 -14.683 1.00 . A A . 177 THR H 1 1
18 60044 1 1 177 THR HA H 26.522 -14.532 -11.879 1.00 . A A . 177 THR HA 1 1
18 60045 1 1 177 THR HB H 26.345 -11.926 -13.264 1.00 . A A . 177 THR HB 1 1
18 60046 1 1 177 THR HG1 H 28.487 -11.472 -13.083 1.00 . A A . 177 THR HG1 1 1
18 60047 1 1 177 THR HG21 H 26.421 -12.893 -10.568 1.00 . A A . 177 THR HG21 1 1
18 60048 1 1 177 THR HG22 H 26.001 -11.292 -11.177 1.00 . A A . 177 THR HG22 1 1
18 60049 1 1 177 THR HG23 H 27.682 -11.686 -10.821 1.00 . A A . 177 THR HG23 1 1
18 60050 1 1 177 THR N N 27.403 -14.652 -13.744 1.00 . A A . 177 THR N 1 1
18 60051 1 1 177 THR O O 24.569 -12.998 -13.848 1.00 . A A . 177 THR O 1 1
18 60052 1 1 177 THR OG1 O 28.298 -12.403 -12.943 1.00 . A A . 177 THR OG1 1 1
18 60053 1 1 178 ASN C C 22.102 -14.485 -12.749 1.00 . A A . 178 ASN C 1 1
18 60054 1 1 178 ASN CA C 23.001 -15.227 -13.726 1.00 . A A . 178 ASN CA 1 1
18 60055 1 1 178 ASN CB C 22.559 -16.679 -13.878 1.00 . A A . 178 ASN CB 1 1
18 60056 1 1 178 ASN CG C 22.510 -17.418 -12.555 1.00 . A A . 178 ASN CG 1 1
18 60057 1 1 178 ASN H H 24.796 -15.934 -12.848 1.00 . A A . 178 ASN H 1 1
18 60058 1 1 178 ASN HA H 22.954 -14.745 -14.689 1.00 . A A . 178 ASN HA 1 1
18 60059 1 1 178 ASN HB2 H 21.577 -16.700 -14.322 1.00 . A A . 178 ASN HB2 1 1
18 60060 1 1 178 ASN HB3 H 23.253 -17.187 -14.531 1.00 . A A . 178 ASN HB3 1 1
18 60061 1 1 178 ASN HD21 H 24.418 -17.942 -12.748 1.00 . A A . 178 ASN HD21 1 1
18 60062 1 1 178 ASN HD22 H 23.628 -18.498 -11.316 1.00 . A A . 178 ASN HD22 1 1
18 60063 1 1 178 ASN N N 24.374 -15.148 -13.252 1.00 . A A . 178 ASN N 1 1
18 60064 1 1 178 ASN ND2 N 23.632 -18.013 -12.167 1.00 . A A . 178 ASN ND2 1 1
18 60065 1 1 178 ASN O O 21.919 -14.925 -11.614 1.00 . A A . 178 ASN O 1 1
18 60066 1 1 178 ASN OD1 O 21.476 -17.452 -11.889 1.00 . A A . 178 ASN OD1 1 1
18 60067 1 1 179 TYR C C 19.335 -12.338 -12.752 1.00 . A A . 179 TYR C 1 1
18 60068 1 1 179 TYR CA C 20.746 -12.535 -12.272 1.00 . A A . 179 TYR CA 1 1
18 60069 1 1 179 TYR CB C 21.344 -11.163 -12.067 1.00 . A A . 179 TYR CB 1 1
18 60070 1 1 179 TYR CD1 C 20.846 -9.880 -14.149 1.00 . A A . 179 TYR CD1 1 1
18 60071 1 1 179 TYR CD2 C 23.068 -10.639 -13.766 1.00 . A A . 179 TYR CD2 1 1
18 60072 1 1 179 TYR CE1 C 21.230 -9.321 -15.342 1.00 . A A . 179 TYR CE1 1 1
18 60073 1 1 179 TYR CE2 C 23.470 -10.088 -14.948 1.00 . A A . 179 TYR CE2 1 1
18 60074 1 1 179 TYR CG C 21.760 -10.543 -13.349 1.00 . A A . 179 TYR CG 1 1
18 60075 1 1 179 TYR CZ C 22.545 -9.426 -15.743 1.00 . A A . 179 TYR CZ 1 1
18 60076 1 1 179 TYR H H 21.778 -13.006 -14.069 1.00 . A A . 179 TYR H 1 1
18 60077 1 1 179 TYR HA H 20.721 -13.022 -11.332 1.00 . A A . 179 TYR HA 1 1
18 60078 1 1 179 TYR HB2 H 20.613 -10.519 -11.602 1.00 . A A . 179 TYR HB2 1 1
18 60079 1 1 179 TYR HB3 H 22.204 -11.238 -11.437 1.00 . A A . 179 TYR HB3 1 1
18 60080 1 1 179 TYR HD1 H 19.818 -9.806 -13.827 1.00 . A A . 179 TYR HD1 1 1
18 60081 1 1 179 TYR HD2 H 23.781 -11.154 -13.141 1.00 . A A . 179 TYR HD2 1 1
18 60082 1 1 179 TYR HE1 H 20.505 -8.803 -15.953 1.00 . A A . 179 TYR HE1 1 1
18 60083 1 1 179 TYR HE2 H 24.503 -10.173 -15.244 1.00 . A A . 179 TYR HE2 1 1
18 60084 1 1 179 TYR HH H 22.179 -8.761 -17.509 1.00 . A A . 179 TYR HH 1 1
18 60085 1 1 179 TYR N N 21.577 -13.335 -13.166 1.00 . A A . 179 TYR N 1 1
18 60086 1 1 179 TYR O O 19.088 -12.024 -13.916 1.00 . A A . 179 TYR O 1 1
18 60087 1 1 179 TYR OH O 22.939 -8.864 -16.932 1.00 . A A . 179 TYR OH 1 1
18 60088 1 1 180 CYS C C 16.767 -10.739 -11.661 1.00 . A A . 180 CYS C 1 1
18 60089 1 1 180 CYS CA C 17.032 -12.180 -12.050 1.00 . A A . 180 CYS CA 1 1
18 60090 1 1 180 CYS CB C 16.156 -13.168 -11.280 1.00 . A A . 180 CYS CB 1 1
18 60091 1 1 180 CYS H H 18.719 -12.612 -10.887 1.00 . A A . 180 CYS H 1 1
18 60092 1 1 180 CYS HA H 16.846 -12.285 -13.101 1.00 . A A . 180 CYS HA 1 1
18 60093 1 1 180 CYS HB2 H 16.092 -12.883 -10.245 1.00 . A A . 180 CYS HB2 1 1
18 60094 1 1 180 CYS HB3 H 15.179 -13.142 -11.696 1.00 . A A . 180 CYS HB3 1 1
18 60095 1 1 180 CYS N N 18.426 -12.431 -11.802 1.00 . A A . 180 CYS N 1 1
18 60096 1 1 180 CYS O O 16.769 -10.386 -10.482 1.00 . A A . 180 CYS O 1 1
18 60097 1 1 180 CYS SG S 16.740 -14.891 -11.373 1.00 . A A . 180 CYS SG 1 1
18 60098 1 1 181 VAL C C 14.912 -8.159 -12.267 1.00 . A A . 181 VAL C 1 1
18 60099 1 1 181 VAL CA C 16.388 -8.483 -12.438 1.00 . A A . 181 VAL CA 1 1
18 60100 1 1 181 VAL CB C 17.006 -7.643 -13.582 1.00 . A A . 181 VAL CB 1 1
18 60101 1 1 181 VAL CG1 C 16.555 -6.186 -13.514 1.00 . A A . 181 VAL CG1 1 1
18 60102 1 1 181 VAL CG2 C 18.527 -7.733 -13.530 1.00 . A A . 181 VAL CG2 1 1
18 60103 1 1 181 VAL H H 16.637 -10.234 -13.587 1.00 . A A . 181 VAL H 1 1
18 60104 1 1 181 VAL HA H 16.902 -8.224 -11.527 1.00 . A A . 181 VAL HA 1 1
18 60105 1 1 181 VAL HB H 16.683 -8.056 -14.526 1.00 . A A . 181 VAL HB 1 1
18 60106 1 1 181 VAL HG11 H 15.729 -6.090 -12.828 1.00 . A A . 181 VAL HG11 1 1
18 60107 1 1 181 VAL HG12 H 16.246 -5.860 -14.496 1.00 . A A . 181 VAL HG12 1 1
18 60108 1 1 181 VAL HG13 H 17.376 -5.573 -13.174 1.00 . A A . 181 VAL HG13 1 1
18 60109 1 1 181 VAL HG21 H 18.903 -8.040 -14.494 1.00 . A A . 181 VAL HG21 1 1
18 60110 1 1 181 VAL HG22 H 18.821 -8.458 -12.783 1.00 . A A . 181 VAL HG22 1 1
18 60111 1 1 181 VAL HG23 H 18.937 -6.767 -13.274 1.00 . A A . 181 VAL HG23 1 1
18 60112 1 1 181 VAL N N 16.594 -9.898 -12.668 1.00 . A A . 181 VAL N 1 1
18 60113 1 1 181 VAL O O 14.076 -8.511 -13.104 1.00 . A A . 181 VAL O 1 1
18 60114 1 1 182 SER C C 13.054 -5.617 -11.129 1.00 . A A . 182 SER C 1 1
18 60115 1 1 182 SER CA C 13.253 -7.093 -10.831 1.00 . A A . 182 SER CA 1 1
18 60116 1 1 182 SER CB C 12.952 -7.376 -9.357 1.00 . A A . 182 SER CB 1 1
18 60117 1 1 182 SER H H 15.334 -7.248 -10.541 1.00 . A A . 182 SER H 1 1
18 60118 1 1 182 SER HA H 12.580 -7.669 -11.449 1.00 . A A . 182 SER HA 1 1
18 60119 1 1 182 SER HB2 H 12.890 -6.444 -8.817 1.00 . A A . 182 SER HB2 1 1
18 60120 1 1 182 SER HB3 H 12.013 -7.899 -9.277 1.00 . A A . 182 SER HB3 1 1
18 60121 1 1 182 SER HG H 13.630 -8.587 -7.977 1.00 . A A . 182 SER HG 1 1
18 60122 1 1 182 SER N N 14.613 -7.486 -11.159 1.00 . A A . 182 SER N 1 1
18 60123 1 1 182 SER O O 14.020 -4.875 -11.318 1.00 . A A . 182 SER O 1 1
18 60124 1 1 182 SER OG O 13.966 -8.173 -8.775 1.00 . A A . 182 SER OG 1 1
18 60125 1 1 183 VAL C C 10.323 -3.313 -10.627 1.00 . A A . 183 VAL C 1 1
18 60126 1 1 183 VAL CA C 11.477 -3.815 -11.486 1.00 . A A . 183 VAL CA 1 1
18 60127 1 1 183 VAL CB C 11.038 -3.682 -12.949 1.00 . A A . 183 VAL CB 1 1
18 60128 1 1 183 VAL CG1 C 10.920 -2.226 -13.358 1.00 . A A . 183 VAL CG1 1 1
18 60129 1 1 183 VAL CG2 C 11.974 -4.440 -13.878 1.00 . A A . 183 VAL CG2 1 1
18 60130 1 1 183 VAL H H 11.075 -5.840 -11.036 1.00 . A A . 183 VAL H 1 1
18 60131 1 1 183 VAL HA H 12.365 -3.205 -11.323 1.00 . A A . 183 VAL HA 1 1
18 60132 1 1 183 VAL HB H 10.060 -4.125 -13.023 1.00 . A A . 183 VAL HB 1 1
18 60133 1 1 183 VAL HG11 H 10.358 -2.156 -14.279 1.00 . A A . 183 VAL HG11 1 1
18 60134 1 1 183 VAL HG12 H 11.905 -1.815 -13.505 1.00 . A A . 183 VAL HG12 1 1
18 60135 1 1 183 VAL HG13 H 10.408 -1.675 -12.584 1.00 . A A . 183 VAL HG13 1 1
18 60136 1 1 183 VAL HG21 H 11.870 -4.057 -14.884 1.00 . A A . 183 VAL HG21 1 1
18 60137 1 1 183 VAL HG22 H 11.721 -5.490 -13.865 1.00 . A A . 183 VAL HG22 1 1
18 60138 1 1 183 VAL HG23 H 12.994 -4.311 -13.547 1.00 . A A . 183 VAL HG23 1 1
18 60139 1 1 183 VAL N N 11.801 -5.199 -11.185 1.00 . A A . 183 VAL N 1 1
18 60140 1 1 183 VAL O O 9.163 -3.410 -11.028 1.00 . A A . 183 VAL O 1 1
18 60141 1 1 184 TYR C C 9.903 -0.832 -8.121 1.00 . A A . 184 TYR C 1 1
18 60142 1 1 184 TYR CA C 9.572 -2.247 -8.588 1.00 . A A . 184 TYR CA 1 1
18 60143 1 1 184 TYR CB C 9.318 -3.190 -7.404 1.00 . A A . 184 TYR CB 1 1
18 60144 1 1 184 TYR CD1 C 10.234 -2.274 -5.235 1.00 . A A . 184 TYR CD1 1 1
18 60145 1 1 184 TYR CD2 C 11.428 -4.048 -6.296 1.00 . A A . 184 TYR CD2 1 1
18 60146 1 1 184 TYR CE1 C 11.160 -2.259 -4.208 1.00 . A A . 184 TYR CE1 1 1
18 60147 1 1 184 TYR CE2 C 12.355 -4.041 -5.270 1.00 . A A . 184 TYR CE2 1 1
18 60148 1 1 184 TYR CG C 10.352 -3.163 -6.297 1.00 . A A . 184 TYR CG 1 1
18 60149 1 1 184 TYR CZ C 12.217 -3.145 -4.230 1.00 . A A . 184 TYR CZ 1 1
18 60150 1 1 184 TYR H H 11.556 -2.699 -9.177 1.00 . A A . 184 TYR H 1 1
18 60151 1 1 184 TYR HA H 8.669 -2.199 -9.181 1.00 . A A . 184 TYR HA 1 1
18 60152 1 1 184 TYR HB2 H 8.369 -2.938 -6.960 1.00 . A A . 184 TYR HB2 1 1
18 60153 1 1 184 TYR HB3 H 9.266 -4.197 -7.779 1.00 . A A . 184 TYR HB3 1 1
18 60154 1 1 184 TYR HD1 H 9.407 -1.582 -5.220 1.00 . A A . 184 TYR HD1 1 1
18 60155 1 1 184 TYR HD2 H 11.538 -4.750 -7.113 1.00 . A A . 184 TYR HD2 1 1
18 60156 1 1 184 TYR HE1 H 11.051 -1.558 -3.394 1.00 . A A . 184 TYR HE1 1 1
18 60157 1 1 184 TYR HE2 H 13.183 -4.733 -5.286 1.00 . A A . 184 TYR HE2 1 1
18 60158 1 1 184 TYR HH H 13.329 -2.228 -2.959 1.00 . A A . 184 TYR HH 1 1
18 60159 1 1 184 TYR N N 10.623 -2.767 -9.461 1.00 . A A . 184 TYR N 1 1
18 60160 1 1 184 TYR O O 11.068 -0.448 -8.059 1.00 . A A . 184 TYR O 1 1
18 60161 1 1 184 TYR OH O 13.137 -3.135 -3.208 1.00 . A A . 184 TYR OH 1 1
18 60162 1 1 185 LEU C C 9.185 1.470 -5.896 1.00 . A A . 185 LEU C 1 1
18 60163 1 1 185 LEU CA C 9.073 1.340 -7.410 1.00 . A A . 185 LEU CA 1 1
18 60164 1 1 185 LEU CB C 7.934 2.221 -7.923 1.00 . A A . 185 LEU CB 1 1
18 60165 1 1 185 LEU CD1 C 6.312 2.884 -6.132 1.00 . A A . 185 LEU CD1 1 1
18 60166 1 1 185 LEU CD2 C 5.472 2.075 -8.345 1.00 . A A . 185 LEU CD2 1 1
18 60167 1 1 185 LEU CG C 6.567 1.942 -7.299 1.00 . A A . 185 LEU CG 1 1
18 60168 1 1 185 LEU H H 7.960 -0.390 -7.920 1.00 . A A . 185 LEU H 1 1
18 60169 1 1 185 LEU HA H 9.997 1.680 -7.851 1.00 . A A . 185 LEU HA 1 1
18 60170 1 1 185 LEU HB2 H 8.192 3.253 -7.731 1.00 . A A . 185 LEU HB2 1 1
18 60171 1 1 185 LEU HB3 H 7.853 2.081 -8.991 1.00 . A A . 185 LEU HB3 1 1
18 60172 1 1 185 LEU HD11 H 7.185 2.918 -5.499 1.00 . A A . 185 LEU HD11 1 1
18 60173 1 1 185 LEU HD12 H 5.467 2.529 -5.561 1.00 . A A . 185 LEU HD12 1 1
18 60174 1 1 185 LEU HD13 H 6.101 3.874 -6.509 1.00 . A A . 185 LEU HD13 1 1
18 60175 1 1 185 LEU HD21 H 4.579 1.579 -7.998 1.00 . A A . 185 LEU HD21 1 1
18 60176 1 1 185 LEU HD22 H 5.800 1.621 -9.266 1.00 . A A . 185 LEU HD22 1 1
18 60177 1 1 185 LEU HD23 H 5.260 3.120 -8.515 1.00 . A A . 185 LEU HD23 1 1
18 60178 1 1 185 LEU HG H 6.550 0.930 -6.921 1.00 . A A . 185 LEU HG 1 1
18 60179 1 1 185 LEU N N 8.873 -0.044 -7.830 1.00 . A A . 185 LEU N 1 1
18 60180 1 1 185 LEU O O 8.996 0.505 -5.158 1.00 . A A . 185 LEU O 1 1
18 60181 1 1 186 GLU C C 9.254 4.399 -3.708 1.00 . A A . 186 GLU C 1 1
18 60182 1 1 186 GLU CA C 9.639 2.959 -4.024 1.00 . A A . 186 GLU CA 1 1
18 60183 1 1 186 GLU CB C 11.079 2.706 -3.574 1.00 . A A . 186 GLU CB 1 1
18 60184 1 1 186 GLU CD C 12.536 4.716 -4.031 1.00 . A A . 186 GLU CD 1 1
18 60185 1 1 186 GLU CG C 12.121 3.329 -4.484 1.00 . A A . 186 GLU CG 1 1
18 60186 1 1 186 GLU H H 9.631 3.406 -6.086 1.00 . A A . 186 GLU H 1 1
18 60187 1 1 186 GLU HA H 8.980 2.294 -3.486 1.00 . A A . 186 GLU HA 1 1
18 60188 1 1 186 GLU HB2 H 11.211 3.116 -2.585 1.00 . A A . 186 GLU HB2 1 1
18 60189 1 1 186 GLU HB3 H 11.253 1.642 -3.541 1.00 . A A . 186 GLU HB3 1 1
18 60190 1 1 186 GLU HG2 H 12.995 2.697 -4.491 1.00 . A A . 186 GLU HG2 1 1
18 60191 1 1 186 GLU HG3 H 11.717 3.396 -5.483 1.00 . A A . 186 GLU HG3 1 1
18 60192 1 1 186 GLU N N 9.496 2.681 -5.445 1.00 . A A . 186 GLU N 1 1
18 60193 1 1 186 GLU O O 9.009 5.204 -4.608 1.00 . A A . 186 GLU O 1 1
18 60194 1 1 186 GLU OE1 O 11.671 5.617 -4.007 1.00 . A A . 186 GLU OE1 1 1
18 60195 1 1 186 GLU OE2 O 13.726 4.901 -3.700 1.00 . A A . 186 GLU OE2 1 1
18 60196 1 1 187 HIS C C 9.279 6.227 -0.502 1.00 . A A . 187 HIS C 1 1
18 60197 1 1 187 HIS CA C 8.873 6.052 -1.960 1.00 . A A . 187 HIS CA 1 1
18 60198 1 1 187 HIS CB C 7.373 6.306 -2.123 1.00 . A A . 187 HIS CB 1 1
18 60199 1 1 187 HIS CD2 C 6.439 8.308 -3.482 1.00 . A A . 187 HIS CD2 1 1
18 60200 1 1 187 HIS CE1 C 6.913 9.908 -2.060 1.00 . A A . 187 HIS CE1 1 1
18 60201 1 1 187 HIS CG C 7.038 7.736 -2.410 1.00 . A A . 187 HIS CG 1 1
18 60202 1 1 187 HIS H H 9.429 4.024 -1.756 1.00 . A A . 187 HIS H 1 1
18 60203 1 1 187 HIS HA H 9.420 6.761 -2.563 1.00 . A A . 187 HIS HA 1 1
18 60204 1 1 187 HIS HB2 H 7.001 5.707 -2.941 1.00 . A A . 187 HIS HB2 1 1
18 60205 1 1 187 HIS HB3 H 6.865 6.020 -1.214 1.00 . A A . 187 HIS HB3 1 1
18 60206 1 1 187 HIS HD1 H 7.759 8.673 -0.666 1.00 . A A . 187 HIS HD1 1 1
18 60207 1 1 187 HIS HD2 H 6.079 7.797 -4.364 1.00 . A A . 187 HIS HD2 1 1
18 60208 1 1 187 HIS HE1 H 7.006 10.882 -1.601 1.00 . A A . 187 HIS HE1 1 1
18 60209 1 1 187 HIS HE2 H 5.909 10.315 -3.798 1.00 . A A . 187 HIS HE2 1 1
18 60210 1 1 187 HIS N N 9.215 4.713 -2.419 1.00 . A A . 187 HIS N 1 1
18 60211 1 1 187 HIS ND1 N 7.323 8.766 -1.538 1.00 . A A . 187 HIS ND1 1 1
18 60212 1 1 187 HIS NE2 N 6.374 9.658 -3.239 1.00 . A A . 187 HIS NE2 1 1
18 60213 1 1 187 HIS O O 8.507 6.725 0.317 1.00 . A A . 187 HIS O 1 1
18 60214 1 1 188 SER C C 10.372 4.845 2.072 1.00 . A A . 188 SER C 1 1
18 60215 1 1 188 SER CA C 11.021 5.896 1.176 1.00 . A A . 188 SER CA 1 1
18 60216 1 1 188 SER CB C 10.784 7.296 1.749 1.00 . A A . 188 SER CB 1 1
18 60217 1 1 188 SER H H 11.063 5.408 -0.883 1.00 . A A . 188 SER H 1 1
18 60218 1 1 188 SER HA H 12.083 5.708 1.135 1.00 . A A . 188 SER HA 1 1
18 60219 1 1 188 SER HB2 H 10.550 7.978 0.945 1.00 . A A . 188 SER HB2 1 1
18 60220 1 1 188 SER HB3 H 9.959 7.264 2.446 1.00 . A A . 188 SER HB3 1 1
18 60221 1 1 188 SER HG H 11.675 8.162 3.265 1.00 . A A . 188 SER HG 1 1
18 60222 1 1 188 SER N N 10.500 5.802 -0.184 1.00 . A A . 188 SER N 1 1
18 60223 1 1 188 SER O O 9.972 5.136 3.199 1.00 . A A . 188 SER O 1 1
18 60224 1 1 188 SER OG O 11.935 7.772 2.427 1.00 . A A . 188 SER OG 1 1
18 60225 1 1 189 ASP C C 10.029 1.174 1.713 1.00 . A A . 189 ASP C 1 1
18 60226 1 1 189 ASP CA C 9.663 2.529 2.313 1.00 . A A . 189 ASP CA 1 1
18 60227 1 1 189 ASP CB C 8.141 2.691 2.348 1.00 . A A . 189 ASP CB 1 1
18 60228 1 1 189 ASP CG C 7.622 2.982 3.743 1.00 . A A . 189 ASP CG 1 1
18 60229 1 1 189 ASP H H 10.602 3.451 0.655 1.00 . A A . 189 ASP H 1 1
18 60230 1 1 189 ASP HA H 10.041 2.574 3.322 1.00 . A A . 189 ASP HA 1 1
18 60231 1 1 189 ASP HB2 H 7.858 3.509 1.703 1.00 . A A . 189 ASP HB2 1 1
18 60232 1 1 189 ASP HB3 H 7.677 1.782 1.994 1.00 . A A . 189 ASP HB3 1 1
18 60233 1 1 189 ASP N N 10.267 3.621 1.560 1.00 . A A . 189 ASP N 1 1
18 60234 1 1 189 ASP O O 10.163 1.036 0.497 1.00 . A A . 189 ASP O 1 1
18 60235 1 1 189 ASP OD1 O 8.144 3.916 4.388 1.00 . A A . 189 ASP OD1 1 1
18 60236 1 1 189 ASP OD2 O 6.694 2.276 4.191 1.00 . A A . 189 ASP OD2 1 1
18 60237 1 1 190 GLU C C 9.270 -2.071 2.194 1.00 . A A . 190 GLU C 1 1
18 60238 1 1 190 GLU CA C 10.504 -1.180 2.139 1.00 . A A . 190 GLU CA 1 1
18 60239 1 1 190 GLU CB C 11.620 -1.765 3.009 1.00 . A A . 190 GLU CB 1 1
18 60240 1 1 190 GLU CD C 13.835 -2.974 2.899 1.00 . A A . 190 GLU CD 1 1
18 60241 1 1 190 GLU CG C 12.944 -1.916 2.278 1.00 . A A . 190 GLU CG 1 1
18 60242 1 1 190 GLU H H 10.038 0.344 3.532 1.00 . A A . 190 GLU H 1 1
18 60243 1 1 190 GLU HA H 10.844 -1.128 1.115 1.00 . A A . 190 GLU HA 1 1
18 60244 1 1 190 GLU HB2 H 11.775 -1.117 3.859 1.00 . A A . 190 GLU HB2 1 1
18 60245 1 1 190 GLU HB3 H 11.315 -2.739 3.362 1.00 . A A . 190 GLU HB3 1 1
18 60246 1 1 190 GLU HG2 H 12.745 -2.191 1.253 1.00 . A A . 190 GLU HG2 1 1
18 60247 1 1 190 GLU HG3 H 13.463 -0.969 2.301 1.00 . A A . 190 GLU HG3 1 1
18 60248 1 1 190 GLU N N 10.172 0.172 2.577 1.00 . A A . 190 GLU N 1 1
18 60249 1 1 190 GLU O O 9.374 -3.292 2.310 1.00 . A A . 190 GLU O 1 1
18 60250 1 1 190 GLU OE1 O 13.312 -3.827 3.646 1.00 . A A . 190 GLU OE1 1 1
18 60251 1 1 190 GLU OE2 O 15.056 -2.949 2.637 1.00 . A A . 190 GLU OE2 1 1
18 60252 1 1 191 GLN C C 6.130 -2.053 0.779 1.00 . A A . 191 GLN C 1 1
18 60253 1 1 191 GLN CA C 6.841 -2.168 2.125 1.00 . A A . 191 GLN CA 1 1
18 60254 1 1 191 GLN CB C 5.944 -1.630 3.242 1.00 . A A . 191 GLN CB 1 1
18 60255 1 1 191 GLN CD C 4.165 -3.423 3.272 1.00 . A A . 191 GLN CD 1 1
18 60256 1 1 191 GLN CG C 5.259 -2.719 4.051 1.00 . A A . 191 GLN CG 1 1
18 60257 1 1 191 GLN H H 8.089 -0.472 1.999 1.00 . A A . 191 GLN H 1 1
18 60258 1 1 191 GLN HA H 7.057 -3.208 2.317 1.00 . A A . 191 GLN HA 1 1
18 60259 1 1 191 GLN HB2 H 6.544 -1.036 3.915 1.00 . A A . 191 GLN HB2 1 1
18 60260 1 1 191 GLN HB3 H 5.181 -1.002 2.806 1.00 . A A . 191 GLN HB3 1 1
18 60261 1 1 191 GLN HE21 H 5.488 -4.709 2.534 1.00 . A A . 191 GLN HE21 1 1
18 60262 1 1 191 GLN HE22 H 3.854 -4.934 2.019 1.00 . A A . 191 GLN HE22 1 1
18 60263 1 1 191 GLN HG2 H 5.997 -3.450 4.345 1.00 . A A . 191 GLN HG2 1 1
18 60264 1 1 191 GLN HG3 H 4.823 -2.274 4.934 1.00 . A A . 191 GLN HG3 1 1
18 60265 1 1 191 GLN N N 8.103 -1.446 2.099 1.00 . A A . 191 GLN N 1 1
18 60266 1 1 191 GLN NE2 N 4.540 -4.460 2.534 1.00 . A A . 191 GLN NE2 1 1
18 60267 1 1 191 GLN O O 5.242 -2.847 0.468 1.00 . A A . 191 GLN O 1 1
18 60268 1 1 191 GLN OE1 O 2.997 -3.038 3.333 1.00 . A A . 191 GLN OE1 1 1
18 60269 1 1 192 ALA C C 6.816 -1.666 -2.394 1.00 . A A . 192 ALA C 1 1
18 60270 1 1 192 ALA CA C 5.993 -0.897 -1.367 1.00 . A A . 192 ALA CA 1 1
18 60271 1 1 192 ALA CB C 5.956 0.588 -1.713 1.00 . A A . 192 ALA CB 1 1
18 60272 1 1 192 ALA H H 7.303 -0.514 0.224 1.00 . A A . 192 ALA H 1 1
18 60273 1 1 192 ALA HA H 4.981 -1.274 -1.366 1.00 . A A . 192 ALA HA 1 1
18 60274 1 1 192 ALA HB1 H 6.345 0.739 -2.713 1.00 . A A . 192 ALA HB1 1 1
18 60275 1 1 192 ALA HB2 H 6.563 1.138 -1.006 1.00 . A A . 192 ALA HB2 1 1
18 60276 1 1 192 ALA HB3 H 4.938 0.944 -1.666 1.00 . A A . 192 ALA HB3 1 1
18 60277 1 1 192 ALA N N 6.553 -1.086 -0.037 1.00 . A A . 192 ALA N 1 1
18 60278 1 1 192 ALA O O 7.215 -1.111 -3.418 1.00 . A A . 192 ALA O 1 1
18 60279 1 1 193 VAL C C 7.105 -4.442 -4.083 1.00 . A A . 193 VAL C 1 1
18 60280 1 1 193 VAL CA C 7.923 -3.722 -3.028 1.00 . A A . 193 VAL CA 1 1
18 60281 1 1 193 VAL CB C 8.803 -4.765 -2.324 1.00 . A A . 193 VAL CB 1 1
18 60282 1 1 193 VAL CG1 C 10.186 -4.205 -2.039 1.00 . A A . 193 VAL CG1 1 1
18 60283 1 1 193 VAL CG2 C 8.155 -5.283 -1.054 1.00 . A A . 193 VAL CG2 1 1
18 60284 1 1 193 VAL H H 6.789 -3.327 -1.274 1.00 . A A . 193 VAL H 1 1
18 60285 1 1 193 VAL HA H 8.583 -3.031 -3.534 1.00 . A A . 193 VAL HA 1 1
18 60286 1 1 193 VAL HB H 8.917 -5.592 -3.005 1.00 . A A . 193 VAL HB 1 1
18 60287 1 1 193 VAL HG11 H 10.163 -3.129 -2.121 1.00 . A A . 193 VAL HG11 1 1
18 60288 1 1 193 VAL HG12 H 10.887 -4.607 -2.756 1.00 . A A . 193 VAL HG12 1 1
18 60289 1 1 193 VAL HG13 H 10.491 -4.484 -1.042 1.00 . A A . 193 VAL HG13 1 1
18 60290 1 1 193 VAL HG21 H 8.454 -4.662 -0.219 1.00 . A A . 193 VAL HG21 1 1
18 60291 1 1 193 VAL HG22 H 8.472 -6.301 -0.882 1.00 . A A . 193 VAL HG22 1 1
18 60292 1 1 193 VAL HG23 H 7.081 -5.254 -1.161 1.00 . A A . 193 VAL HG23 1 1
18 60293 1 1 193 VAL N N 7.105 -2.933 -2.112 1.00 . A A . 193 VAL N 1 1
18 60294 1 1 193 VAL O O 6.853 -5.644 -3.992 1.00 . A A . 193 VAL O 1 1
18 60295 1 1 194 ILE C C 6.990 -4.949 -7.148 1.00 . A A . 194 ILE C 1 1
18 60296 1 1 194 ILE CA C 6.001 -4.254 -6.229 1.00 . A A . 194 ILE CA 1 1
18 60297 1 1 194 ILE CB C 5.239 -3.174 -7.022 1.00 . A A . 194 ILE CB 1 1
18 60298 1 1 194 ILE CD1 C 3.510 -2.541 -5.255 1.00 . A A . 194 ILE CD1 1 1
18 60299 1 1 194 ILE CG1 C 4.696 -2.093 -6.083 1.00 . A A . 194 ILE CG1 1 1
18 60300 1 1 194 ILE CG2 C 4.110 -3.810 -7.821 1.00 . A A . 194 ILE CG2 1 1
18 60301 1 1 194 ILE H H 7.009 -2.765 -5.107 1.00 . A A . 194 ILE H 1 1
18 60302 1 1 194 ILE HA H 5.293 -4.978 -5.849 1.00 . A A . 194 ILE HA 1 1
18 60303 1 1 194 ILE HB H 5.928 -2.722 -7.720 1.00 . A A . 194 ILE HB 1 1
18 60304 1 1 194 ILE HD11 H 2.747 -2.942 -5.906 1.00 . A A . 194 ILE HD11 1 1
18 60305 1 1 194 ILE HD12 H 3.112 -1.698 -4.710 1.00 . A A . 194 ILE HD12 1 1
18 60306 1 1 194 ILE HD13 H 3.825 -3.304 -4.558 1.00 . A A . 194 ILE HD13 1 1
18 60307 1 1 194 ILE HG12 H 5.476 -1.788 -5.403 1.00 . A A . 194 ILE HG12 1 1
18 60308 1 1 194 ILE HG13 H 4.391 -1.244 -6.670 1.00 . A A . 194 ILE HG13 1 1
18 60309 1 1 194 ILE HG21 H 3.439 -3.040 -8.172 1.00 . A A . 194 ILE HG21 1 1
18 60310 1 1 194 ILE HG22 H 3.568 -4.499 -7.191 1.00 . A A . 194 ILE HG22 1 1
18 60311 1 1 194 ILE HG23 H 4.522 -4.341 -8.665 1.00 . A A . 194 ILE HG23 1 1
18 60312 1 1 194 ILE N N 6.742 -3.701 -5.106 1.00 . A A . 194 ILE N 1 1
18 60313 1 1 194 ILE O O 7.146 -4.587 -8.315 1.00 . A A . 194 ILE O 1 1
18 60314 1 1 195 LYS C C 8.074 -7.559 -8.385 1.00 . A A . 195 LYS C 1 1
18 60315 1 1 195 LYS CA C 8.696 -6.675 -7.313 1.00 . A A . 195 LYS CA 1 1
18 60316 1 1 195 LYS CB C 9.530 -7.497 -6.322 1.00 . A A . 195 LYS CB 1 1
18 60317 1 1 195 LYS CD C 10.784 -9.664 -6.108 1.00 . A A . 195 LYS CD 1 1
18 60318 1 1 195 LYS CE C 11.411 -9.268 -4.782 1.00 . A A . 195 LYS CE 1 1
18 60319 1 1 195 LYS CG C 10.519 -8.448 -6.980 1.00 . A A . 195 LYS CG 1 1
18 60320 1 1 195 LYS H H 7.514 -6.157 -5.651 1.00 . A A . 195 LYS H 1 1
18 60321 1 1 195 LYS HA H 9.343 -5.961 -7.795 1.00 . A A . 195 LYS HA 1 1
18 60322 1 1 195 LYS HB2 H 10.088 -6.815 -5.696 1.00 . A A . 195 LYS HB2 1 1
18 60323 1 1 195 LYS HB3 H 8.865 -8.072 -5.693 1.00 . A A . 195 LYS HB3 1 1
18 60324 1 1 195 LYS HD2 H 9.850 -10.169 -5.917 1.00 . A A . 195 LYS HD2 1 1
18 60325 1 1 195 LYS HD3 H 11.456 -10.330 -6.630 1.00 . A A . 195 LYS HD3 1 1
18 60326 1 1 195 LYS HE2 H 12.443 -9.000 -4.952 1.00 . A A . 195 LYS HE2 1 1
18 60327 1 1 195 LYS HE3 H 10.879 -8.415 -4.388 1.00 . A A . 195 LYS HE3 1 1
18 60328 1 1 195 LYS HG2 H 10.119 -8.774 -7.926 1.00 . A A . 195 LYS HG2 1 1
18 60329 1 1 195 LYS HG3 H 11.450 -7.925 -7.143 1.00 . A A . 195 LYS HG3 1 1
18 60330 1 1 195 LYS HZ1 H 10.461 -10.339 -3.260 1.00 . A A . 195 LYS HZ1 1 1
18 60331 1 1 195 LYS HZ2 H 12.145 -10.290 -3.114 1.00 . A A . 195 LYS HZ2 1 1
18 60332 1 1 195 LYS HZ3 H 11.427 -11.294 -4.270 1.00 . A A . 195 LYS HZ3 1 1
18 60333 1 1 195 LYS N N 7.683 -5.933 -6.588 1.00 . A A . 195 LYS N 1 1
18 60334 1 1 195 LYS NZ N 11.357 -10.375 -3.787 1.00 . A A . 195 LYS NZ 1 1
18 60335 1 1 195 LYS O O 7.705 -8.705 -8.130 1.00 . A A . 195 LYS O 1 1
18 60336 1 1 196 SER C C 8.190 -9.033 -10.960 1.00 . A A . 196 SER C 1 1
18 60337 1 1 196 SER CA C 7.412 -7.739 -10.728 1.00 . A A . 196 SER CA 1 1
18 60338 1 1 196 SER CB C 7.446 -6.853 -11.977 1.00 . A A . 196 SER CB 1 1
18 60339 1 1 196 SER H H 8.299 -6.092 -9.734 1.00 . A A . 196 SER H 1 1
18 60340 1 1 196 SER HA H 6.387 -7.984 -10.499 1.00 . A A . 196 SER HA 1 1
18 60341 1 1 196 SER HB2 H 6.632 -7.120 -12.631 1.00 . A A . 196 SER HB2 1 1
18 60342 1 1 196 SER HB3 H 7.338 -5.825 -11.683 1.00 . A A . 196 SER HB3 1 1
18 60343 1 1 196 SER HG H 9.324 -6.409 -12.311 1.00 . A A . 196 SER HG 1 1
18 60344 1 1 196 SER N N 7.974 -7.011 -9.596 1.00 . A A . 196 SER N 1 1
18 60345 1 1 196 SER O O 9.072 -9.376 -10.173 1.00 . A A . 196 SER O 1 1
18 60346 1 1 196 SER OG O 8.666 -7.001 -12.682 1.00 . A A . 196 SER OG 1 1
18 60347 1 1 197 PRO C C 10.094 -10.830 -12.327 1.00 . A A . 197 PRO C 1 1
18 60348 1 1 197 PRO CA C 8.583 -11.020 -12.353 1.00 . A A . 197 PRO CA 1 1
18 60349 1 1 197 PRO CB C 8.093 -11.356 -13.763 1.00 . A A . 197 PRO CB 1 1
18 60350 1 1 197 PRO CD C 6.863 -9.442 -13.046 1.00 . A A . 197 PRO CD 1 1
18 60351 1 1 197 PRO CG C 6.753 -10.708 -13.850 1.00 . A A . 197 PRO CG 1 1
18 60352 1 1 197 PRO HA H 8.307 -11.810 -11.669 1.00 . A A . 197 PRO HA 1 1
18 60353 1 1 197 PRO HB2 H 8.779 -10.952 -14.493 1.00 . A A . 197 PRO HB2 1 1
18 60354 1 1 197 PRO HB3 H 8.021 -12.427 -13.878 1.00 . A A . 197 PRO HB3 1 1
18 60355 1 1 197 PRO HD2 H 7.189 -8.626 -13.671 1.00 . A A . 197 PRO HD2 1 1
18 60356 1 1 197 PRO HD3 H 5.923 -9.199 -12.573 1.00 . A A . 197 PRO HD3 1 1
18 60357 1 1 197 PRO HG2 H 6.520 -10.481 -14.880 1.00 . A A . 197 PRO HG2 1 1
18 60358 1 1 197 PRO HG3 H 6.002 -11.357 -13.427 1.00 . A A . 197 PRO HG3 1 1
18 60359 1 1 197 PRO N N 7.887 -9.769 -12.042 1.00 . A A . 197 PRO N 1 1
18 60360 1 1 197 PRO O O 10.577 -9.722 -12.090 1.00 . A A . 197 PRO O 1 1
18 60361 1 1 198 LEU C C 12.937 -12.354 -13.802 1.00 . A A . 198 LEU C 1 1
18 60362 1 1 198 LEU CA C 12.299 -11.792 -12.542 1.00 . A A . 198 LEU CA 1 1
18 60363 1 1 198 LEU CB C 12.887 -12.498 -11.312 1.00 . A A . 198 LEU CB 1 1
18 60364 1 1 198 LEU CD1 C 13.207 -10.292 -10.172 1.00 . A A . 198 LEU CD1 1 1
18 60365 1 1 198 LEU CD2 C 14.166 -12.366 -9.172 1.00 . A A . 198 LEU CD2 1 1
18 60366 1 1 198 LEU CG C 13.817 -11.644 -10.461 1.00 . A A . 198 LEU CG 1 1
18 60367 1 1 198 LEU H H 10.423 -12.763 -12.743 1.00 . A A . 198 LEU H 1 1
18 60368 1 1 198 LEU HA H 12.544 -10.743 -12.483 1.00 . A A . 198 LEU HA 1 1
18 60369 1 1 198 LEU HB2 H 12.090 -12.836 -10.685 1.00 . A A . 198 LEU HB2 1 1
18 60370 1 1 198 LEU HB3 H 13.436 -13.361 -11.649 1.00 . A A . 198 LEU HB3 1 1
18 60371 1 1 198 LEU HD11 H 13.866 -9.529 -10.553 1.00 . A A . 198 LEU HD11 1 1
18 60372 1 1 198 LEU HD12 H 13.086 -10.169 -9.107 1.00 . A A . 198 LEU HD12 1 1
18 60373 1 1 198 LEU HD13 H 12.248 -10.214 -10.658 1.00 . A A . 198 LEU HD13 1 1
18 60374 1 1 198 LEU HD21 H 13.333 -12.308 -8.488 1.00 . A A . 198 LEU HD21 1 1
18 60375 1 1 198 LEU HD22 H 15.033 -11.903 -8.729 1.00 . A A . 198 LEU HD22 1 1
18 60376 1 1 198 LEU HD23 H 14.384 -13.401 -9.391 1.00 . A A . 198 LEU HD23 1 1
18 60377 1 1 198 LEU HG H 14.726 -11.473 -11.003 1.00 . A A . 198 LEU HG 1 1
18 60378 1 1 198 LEU N N 10.846 -11.898 -12.560 1.00 . A A . 198 LEU N 1 1
18 60379 1 1 198 LEU O O 12.832 -13.546 -14.091 1.00 . A A . 198 LEU O 1 1
18 60380 1 1 199 LYS C C 15.761 -12.307 -15.324 1.00 . A A . 199 LYS C 1 1
18 60381 1 1 199 LYS CA C 14.349 -11.902 -15.726 1.00 . A A . 199 LYS CA 1 1
18 60382 1 1 199 LYS CB C 14.379 -10.765 -16.757 1.00 . A A . 199 LYS CB 1 1
18 60383 1 1 199 LYS CD C 14.999 -10.105 -19.114 1.00 . A A . 199 LYS CD 1 1
18 60384 1 1 199 LYS CE C 15.559 -10.645 -20.424 1.00 . A A . 199 LYS CE 1 1
18 60385 1 1 199 LYS CG C 15.280 -11.045 -17.950 1.00 . A A . 199 LYS CG 1 1
18 60386 1 1 199 LYS H H 13.715 -10.559 -14.218 1.00 . A A . 199 LYS H 1 1
18 60387 1 1 199 LYS HA H 13.839 -12.758 -16.144 1.00 . A A . 199 LYS HA 1 1
18 60388 1 1 199 LYS HB2 H 13.376 -10.600 -17.122 1.00 . A A . 199 LYS HB2 1 1
18 60389 1 1 199 LYS HB3 H 14.728 -9.865 -16.273 1.00 . A A . 199 LYS HB3 1 1
18 60390 1 1 199 LYS HD2 H 13.933 -9.980 -19.217 1.00 . A A . 199 LYS HD2 1 1
18 60391 1 1 199 LYS HD3 H 15.456 -9.148 -18.909 1.00 . A A . 199 LYS HD3 1 1
18 60392 1 1 199 LYS HE2 H 14.802 -11.247 -20.903 1.00 . A A . 199 LYS HE2 1 1
18 60393 1 1 199 LYS HE3 H 15.811 -9.810 -21.062 1.00 . A A . 199 LYS HE3 1 1
18 60394 1 1 199 LYS HG2 H 16.302 -10.916 -17.645 1.00 . A A . 199 LYS HG2 1 1
18 60395 1 1 199 LYS HG3 H 15.125 -12.062 -18.275 1.00 . A A . 199 LYS HG3 1 1
18 60396 1 1 199 LYS HZ1 H 16.540 -12.334 -19.677 1.00 . A A . 199 LYS HZ1 1 1
18 60397 1 1 199 LYS HZ2 H 17.494 -10.939 -19.689 1.00 . A A . 199 LYS HZ2 1 1
18 60398 1 1 199 LYS HZ3 H 17.179 -11.759 -21.134 1.00 . A A . 199 LYS HZ3 1 1
18 60399 1 1 199 LYS N N 13.641 -11.490 -14.524 1.00 . A A . 199 LYS N 1 1
18 60400 1 1 199 LYS NZ N 16.778 -11.478 -20.216 1.00 . A A . 199 LYS NZ 1 1
18 60401 1 1 199 LYS O O 16.560 -11.462 -14.924 1.00 . A A . 199 LYS O 1 1
18 60402 1 1 200 CYS C C 18.329 -14.193 -16.193 1.00 . A A . 200 CYS C 1 1
18 60403 1 1 200 CYS CA C 17.372 -14.098 -15.003 1.00 . A A . 200 CYS CA 1 1
18 60404 1 1 200 CYS CB C 17.241 -15.469 -14.330 1.00 . A A . 200 CYS CB 1 1
18 60405 1 1 200 CYS H H 15.382 -14.234 -15.718 1.00 . A A . 200 CYS H 1 1
18 60406 1 1 200 CYS HA H 17.773 -13.405 -14.285 1.00 . A A . 200 CYS HA 1 1
18 60407 1 1 200 CYS HB2 H 17.048 -16.215 -15.087 1.00 . A A . 200 CYS HB2 1 1
18 60408 1 1 200 CYS HB3 H 18.170 -15.705 -13.831 1.00 . A A . 200 CYS HB3 1 1
18 60409 1 1 200 CYS N N 16.059 -13.601 -15.399 1.00 . A A . 200 CYS N 1 1
18 60410 1 1 200 CYS O O 18.460 -15.252 -16.806 1.00 . A A . 200 CYS O 1 1
18 60411 1 1 200 CYS SG S 15.902 -15.578 -13.094 1.00 . A A . 200 CYS SG 1 1
18 60412 1 1 201 THR C C 21.380 -13.246 -17.162 1.00 . A A . 201 THR C 1 1
18 60413 1 1 201 THR CA C 19.935 -13.069 -17.640 1.00 . A A . 201 THR CA 1 1
18 60414 1 1 201 THR CB C 19.785 -11.780 -18.474 1.00 . A A . 201 THR CB 1 1
18 60415 1 1 201 THR CG2 C 20.864 -10.736 -18.231 1.00 . A A . 201 THR CG2 1 1
18 60416 1 1 201 THR H H 18.851 -12.266 -16.002 1.00 . A A . 201 THR H 1 1
18 60417 1 1 201 THR HA H 19.682 -13.905 -18.270 1.00 . A A . 201 THR HA 1 1
18 60418 1 1 201 THR HB H 18.832 -11.329 -18.245 1.00 . A A . 201 THR HB 1 1
18 60419 1 1 201 THR HG1 H 20.671 -12.402 -20.105 1.00 . A A . 201 THR HG1 1 1
18 60420 1 1 201 THR HG21 H 21.724 -10.952 -18.849 1.00 . A A . 201 THR HG21 1 1
18 60421 1 1 201 THR HG22 H 21.154 -10.753 -17.197 1.00 . A A . 201 THR HG22 1 1
18 60422 1 1 201 THR HG23 H 20.483 -9.756 -18.479 1.00 . A A . 201 THR HG23 1 1
18 60423 1 1 201 THR N N 18.996 -13.084 -16.519 1.00 . A A . 201 THR N 1 1
18 60424 1 1 201 THR O O 21.885 -12.461 -16.357 1.00 . A A . 201 THR O 1 1
18 60425 1 1 201 THR OG1 O 19.800 -12.083 -19.856 1.00 . A A . 201 THR OG1 1 1
18 60426 1 1 202 LEU C C 24.380 -13.858 -18.218 1.00 . A A . 202 LEU C 1 1
18 60427 1 1 202 LEU CA C 23.414 -14.584 -17.278 1.00 . A A . 202 LEU CA 1 1
18 60428 1 1 202 LEU CB C 23.655 -16.097 -17.314 1.00 . A A . 202 LEU CB 1 1
18 60429 1 1 202 LEU CD1 C 25.527 -15.849 -15.617 1.00 . A A . 202 LEU CD1 1 1
18 60430 1 1 202 LEU CD2 C 24.980 -18.072 -16.560 1.00 . A A . 202 LEU CD2 1 1
18 60431 1 1 202 LEU CG C 25.037 -16.588 -16.852 1.00 . A A . 202 LEU CG 1 1
18 60432 1 1 202 LEU H H 21.566 -14.899 -18.267 1.00 . A A . 202 LEU H 1 1
18 60433 1 1 202 LEU HA H 23.563 -14.229 -16.272 1.00 . A A . 202 LEU HA 1 1
18 60434 1 1 202 LEU HB2 H 22.911 -16.567 -16.689 1.00 . A A . 202 LEU HB2 1 1
18 60435 1 1 202 LEU HB3 H 23.504 -16.433 -18.328 1.00 . A A . 202 LEU HB3 1 1
18 60436 1 1 202 LEU HD11 H 25.380 -16.468 -14.746 1.00 . A A . 202 LEU HD11 1 1
18 60437 1 1 202 LEU HD12 H 24.984 -14.925 -15.497 1.00 . A A . 202 LEU HD12 1 1
18 60438 1 1 202 LEU HD13 H 26.578 -15.635 -15.727 1.00 . A A . 202 LEU HD13 1 1
18 60439 1 1 202 LEU HD21 H 25.914 -18.385 -16.119 1.00 . A A . 202 LEU HD21 1 1
18 60440 1 1 202 LEU HD22 H 24.811 -18.615 -17.477 1.00 . A A . 202 LEU HD22 1 1
18 60441 1 1 202 LEU HD23 H 24.172 -18.264 -15.869 1.00 . A A . 202 LEU HD23 1 1
18 60442 1 1 202 LEU HG H 25.757 -16.430 -17.641 1.00 . A A . 202 LEU HG 1 1
18 60443 1 1 202 LEU N N 22.032 -14.295 -17.652 1.00 . A A . 202 LEU N 1 1
18 60444 1 1 202 LEU O O 23.978 -13.375 -19.276 1.00 . A A . 202 LEU O 1 1
18 60445 1 1 203 LEU C C 27.687 -14.139 -19.090 1.00 . A A . 203 LEU C 1 1
18 60446 1 1 203 LEU CA C 26.665 -13.119 -18.640 1.00 . A A . 203 LEU CA 1 1
18 60447 1 1 203 LEU CB C 27.348 -11.995 -17.852 1.00 . A A . 203 LEU CB 1 1
18 60448 1 1 203 LEU CD1 C 28.891 -12.573 -15.954 1.00 . A A . 203 LEU CD1 1 1
18 60449 1 1 203 LEU CD2 C 27.008 -10.972 -15.579 1.00 . A A . 203 LEU CD2 1 1
18 60450 1 1 203 LEU CG C 27.464 -12.213 -16.335 1.00 . A A . 203 LEU CG 1 1
18 60451 1 1 203 LEU H H 25.925 -14.187 -16.985 1.00 . A A . 203 LEU H 1 1
18 60452 1 1 203 LEU HA H 26.186 -12.700 -19.510 1.00 . A A . 203 LEU HA 1 1
18 60453 1 1 203 LEU HB2 H 28.344 -11.864 -18.251 1.00 . A A . 203 LEU HB2 1 1
18 60454 1 1 203 LEU HB3 H 26.793 -11.084 -18.020 1.00 . A A . 203 LEU HB3 1 1
18 60455 1 1 203 LEU HD11 H 28.879 -13.224 -15.094 1.00 . A A . 203 LEU HD11 1 1
18 60456 1 1 203 LEU HD12 H 29.436 -11.672 -15.715 1.00 . A A . 203 LEU HD12 1 1
18 60457 1 1 203 LEU HD13 H 29.369 -13.077 -16.781 1.00 . A A . 203 LEU HD13 1 1
18 60458 1 1 203 LEU HD21 H 26.100 -11.195 -15.041 1.00 . A A . 203 LEU HD21 1 1
18 60459 1 1 203 LEU HD22 H 26.824 -10.169 -16.278 1.00 . A A . 203 LEU HD22 1 1
18 60460 1 1 203 LEU HD23 H 27.775 -10.671 -14.880 1.00 . A A . 203 LEU HD23 1 1
18 60461 1 1 203 LEU HG H 26.828 -13.032 -16.042 1.00 . A A . 203 LEU HG 1 1
18 60462 1 1 203 LEU N N 25.652 -13.783 -17.832 1.00 . A A . 203 LEU N 1 1
18 60463 1 1 203 LEU O O 27.864 -15.160 -18.431 1.00 . A A . 203 LEU O 1 1
18 60464 1 1 204 PRO C C 30.356 -15.126 -19.532 1.00 . A A . 204 PRO C 1 1
18 60465 1 1 204 PRO CA C 29.406 -14.816 -20.674 1.00 . A A . 204 PRO CA 1 1
18 60466 1 1 204 PRO CB C 30.104 -14.081 -21.826 1.00 . A A . 204 PRO CB 1 1
18 60467 1 1 204 PRO CD C 28.299 -12.681 -21.027 1.00 . A A . 204 PRO CD 1 1
18 60468 1 1 204 PRO CG C 29.587 -12.675 -21.799 1.00 . A A . 204 PRO CG 1 1
18 60469 1 1 204 PRO HA H 28.960 -15.732 -21.035 1.00 . A A . 204 PRO HA 1 1
18 60470 1 1 204 PRO HB2 H 31.171 -14.113 -21.678 1.00 . A A . 204 PRO HB2 1 1
18 60471 1 1 204 PRO HB3 H 29.858 -14.567 -22.759 1.00 . A A . 204 PRO HB3 1 1
18 60472 1 1 204 PRO HD2 H 28.227 -11.798 -20.409 1.00 . A A . 204 PRO HD2 1 1
18 60473 1 1 204 PRO HD3 H 27.465 -12.738 -21.692 1.00 . A A . 204 PRO HD3 1 1
18 60474 1 1 204 PRO HG2 H 30.296 -12.037 -21.322 1.00 . A A . 204 PRO HG2 1 1
18 60475 1 1 204 PRO HG3 H 29.414 -12.332 -22.800 1.00 . A A . 204 PRO HG3 1 1
18 60476 1 1 204 PRO N N 28.396 -13.885 -20.199 1.00 . A A . 204 PRO N 1 1
18 60477 1 1 204 PRO O O 31.183 -14.296 -19.156 1.00 . A A . 204 PRO O 1 1
18 60478 1 1 205 PRO C C 32.455 -17.030 -18.147 1.00 . A A . 205 PRO C 1 1
18 60479 1 1 205 PRO CA C 31.028 -16.687 -17.773 1.00 . A A . 205 PRO CA 1 1
18 60480 1 1 205 PRO CB C 30.273 -17.873 -17.197 1.00 . A A . 205 PRO CB 1 1
18 60481 1 1 205 PRO CD C 29.227 -17.358 -19.266 1.00 . A A . 205 PRO CD 1 1
18 60482 1 1 205 PRO CG C 29.619 -18.502 -18.373 1.00 . A A . 205 PRO CG 1 1
18 60483 1 1 205 PRO HA H 31.046 -15.894 -17.037 1.00 . A A . 205 PRO HA 1 1
18 60484 1 1 205 PRO HB2 H 30.957 -18.546 -16.704 1.00 . A A . 205 PRO HB2 1 1
18 60485 1 1 205 PRO HB3 H 29.540 -17.501 -16.495 1.00 . A A . 205 PRO HB3 1 1
18 60486 1 1 205 PRO HD2 H 29.315 -17.643 -20.305 1.00 . A A . 205 PRO HD2 1 1
18 60487 1 1 205 PRO HD3 H 28.223 -17.036 -19.046 1.00 . A A . 205 PRO HD3 1 1
18 60488 1 1 205 PRO HG2 H 30.315 -19.155 -18.879 1.00 . A A . 205 PRO HG2 1 1
18 60489 1 1 205 PRO HG3 H 28.743 -19.051 -18.060 1.00 . A A . 205 PRO HG3 1 1
18 60490 1 1 205 PRO N N 30.213 -16.309 -18.920 1.00 . A A . 205 PRO N 1 1
18 60491 1 1 205 PRO O O 32.724 -17.977 -18.887 1.00 . A A . 205 PRO O 1 1
18 60492 1 1 206 GLY C C 35.279 -17.769 -17.518 1.00 . A A . 206 GLY C 1 1
18 60493 1 1 206 GLY CA C 34.774 -16.385 -17.880 1.00 . A A . 206 GLY CA 1 1
18 60494 1 1 206 GLY H H 33.050 -15.490 -17.051 1.00 . A A . 206 GLY H 1 1
18 60495 1 1 206 GLY HA2 H 34.958 -16.202 -18.929 1.00 . A A . 206 GLY HA2 1 1
18 60496 1 1 206 GLY HA3 H 35.318 -15.652 -17.301 1.00 . A A . 206 GLY HA3 1 1
18 60497 1 1 206 GLY N N 33.359 -16.221 -17.621 1.00 . A A . 206 GLY N 1 1
18 60498 1 1 206 GLY O O 35.259 -18.681 -18.344 1.00 . A A . 206 GLY O 1 1
18 60499 1 1 207 GLN C C 37.409 -19.679 -16.664 1.00 . A A . 207 GLN C 1 1
18 60500 1 1 207 GLN CA C 36.246 -19.202 -15.799 1.00 . A A . 207 GLN CA 1 1
18 60501 1 1 207 GLN CB C 35.133 -20.253 -15.789 1.00 . A A . 207 GLN CB 1 1
18 60502 1 1 207 GLN CD C 34.991 -21.912 -13.887 1.00 . A A . 207 GLN CD 1 1
18 60503 1 1 207 GLN CG C 34.585 -20.544 -14.400 1.00 . A A . 207 GLN CG 1 1
18 60504 1 1 207 GLN H H 35.721 -17.156 -15.666 1.00 . A A . 207 GLN H 1 1
18 60505 1 1 207 GLN HA H 36.601 -19.059 -14.789 1.00 . A A . 207 GLN HA 1 1
18 60506 1 1 207 GLN HB2 H 34.319 -19.904 -16.407 1.00 . A A . 207 GLN HB2 1 1
18 60507 1 1 207 GLN HB3 H 35.516 -21.175 -16.201 1.00 . A A . 207 GLN HB3 1 1
18 60508 1 1 207 GLN HE21 H 33.293 -22.697 -14.561 1.00 . A A . 207 GLN HE21 1 1
18 60509 1 1 207 GLN HE22 H 34.367 -23.797 -13.773 1.00 . A A . 207 GLN HE22 1 1
18 60510 1 1 207 GLN HG2 H 34.957 -19.796 -13.716 1.00 . A A . 207 GLN HG2 1 1
18 60511 1 1 207 GLN HG3 H 33.506 -20.494 -14.435 1.00 . A A . 207 GLN HG3 1 1
18 60512 1 1 207 GLN N N 35.732 -17.923 -16.276 1.00 . A A . 207 GLN N 1 1
18 60513 1 1 207 GLN NE2 N 34.130 -22.902 -14.094 1.00 . A A . 207 GLN NE2 1 1
18 60514 1 1 207 GLN O O 37.208 -20.198 -17.762 1.00 . A A . 207 GLN O 1 1
18 60515 1 1 207 GLN OE1 O 36.066 -22.078 -13.311 1.00 . A A . 207 GLN OE1 1 1
18 60516 1 1 208 GLU C C 40.321 -21.261 -16.402 1.00 . A A . 208 GLU C 1 1
18 60517 1 1 208 GLU CA C 39.822 -19.906 -16.890 1.00 . A A . 208 GLU CA 1 1
18 60518 1 1 208 GLU CB C 40.924 -18.857 -16.732 1.00 . A A . 208 GLU CB 1 1
18 60519 1 1 208 GLU CD C 41.852 -16.625 -17.465 1.00 . A A . 208 GLU CD 1 1
18 60520 1 1 208 GLU CG C 40.773 -17.670 -17.669 1.00 . A A . 208 GLU CG 1 1
18 60521 1 1 208 GLU H H 38.723 -19.076 -15.282 1.00 . A A . 208 GLU H 1 1
18 60522 1 1 208 GLU HA H 39.562 -19.986 -17.935 1.00 . A A . 208 GLU HA 1 1
18 60523 1 1 208 GLU HB2 H 40.914 -18.490 -15.717 1.00 . A A . 208 GLU HB2 1 1
18 60524 1 1 208 GLU HB3 H 41.879 -19.323 -16.927 1.00 . A A . 208 GLU HB3 1 1
18 60525 1 1 208 GLU HG2 H 40.825 -18.023 -18.689 1.00 . A A . 208 GLU HG2 1 1
18 60526 1 1 208 GLU HG3 H 39.811 -17.212 -17.497 1.00 . A A . 208 GLU HG3 1 1
18 60527 1 1 208 GLU N N 38.627 -19.496 -16.162 1.00 . A A . 208 GLU N 1 1
18 60528 1 1 208 GLU O O 40.844 -21.379 -15.293 1.00 . A A . 208 GLU O 1 1
18 60529 1 1 208 GLU OE1 O 43.045 -16.996 -17.456 1.00 . A A . 208 GLU OE1 1 1
18 60530 1 1 208 GLU OE2 O 41.505 -15.435 -17.312 1.00 . A A . 208 GLU OE2 1 1
18 60531 1 1 209 SER C C 42.026 -23.872 -17.359 1.00 . A A . 209 SER C 1 1
18 60532 1 1 209 SER CA C 40.594 -23.630 -16.892 1.00 . A A . 209 SER CA 1 1
18 60533 1 1 209 SER CB C 39.656 -24.667 -17.515 1.00 . A A . 209 SER CB 1 1
18 60534 1 1 209 SER H H 39.736 -22.125 -18.107 1.00 . A A . 209 SER H 1 1
18 60535 1 1 209 SER HA H 40.558 -23.724 -15.817 1.00 . A A . 209 SER HA 1 1
18 60536 1 1 209 SER HB2 H 38.947 -24.167 -18.158 1.00 . A A . 209 SER HB2 1 1
18 60537 1 1 209 SER HB3 H 40.234 -25.372 -18.096 1.00 . A A . 209 SER HB3 1 1
18 60538 1 1 209 SER HG H 39.565 -25.805 -15.923 1.00 . A A . 209 SER HG 1 1
18 60539 1 1 209 SER N N 40.158 -22.282 -17.237 1.00 . A A . 209 SER N 1 1
18 60540 1 1 209 SER O O 42.307 -23.877 -18.557 1.00 . A A . 209 SER O 1 1
18 60541 1 1 209 SER OG O 38.944 -25.375 -16.515 1.00 . A A . 209 SER OG 1 1
18 60542 1 1 210 GLU C C 44.807 -25.630 -16.107 1.00 . A A . 210 GLU C 1 1
18 60543 1 1 210 GLU CA C 44.333 -24.314 -16.716 1.00 . A A . 210 GLU CA 1 1
18 60544 1 1 210 GLU CB C 45.197 -23.158 -16.206 1.00 . A A . 210 GLU CB 1 1
18 60545 1 1 210 GLU CD C 44.648 -21.635 -18.145 1.00 . A A . 210 GLU CD 1 1
18 60546 1 1 210 GLU CG C 45.744 -22.273 -17.314 1.00 . A A . 210 GLU CG 1 1
18 60547 1 1 210 GLU H H 42.644 -24.056 -15.466 1.00 . A A . 210 GLU H 1 1
18 60548 1 1 210 GLU HA H 44.427 -24.375 -17.790 1.00 . A A . 210 GLU HA 1 1
18 60549 1 1 210 GLU HB2 H 44.602 -22.544 -15.546 1.00 . A A . 210 GLU HB2 1 1
18 60550 1 1 210 GLU HB3 H 46.032 -23.562 -15.652 1.00 . A A . 210 GLU HB3 1 1
18 60551 1 1 210 GLU HG2 H 46.341 -21.490 -16.871 1.00 . A A . 210 GLU HG2 1 1
18 60552 1 1 210 GLU HG3 H 46.364 -22.874 -17.964 1.00 . A A . 210 GLU HG3 1 1
18 60553 1 1 210 GLU N N 42.929 -24.072 -16.404 1.00 . A A . 210 GLU N 1 1
18 60554 1 1 210 GLU O O 44.407 -25.993 -15.001 1.00 . A A . 210 GLU O 1 1
18 60555 1 1 210 GLU OE1 O 44.147 -20.563 -17.743 1.00 . A A . 210 GLU OE1 1 1
18 60556 1 1 210 GLU OE2 O 44.291 -22.205 -19.197 1.00 . A A . 210 GLU OE2 1 1
18 60557 1 1 211 PHE C C 45.066 -28.619 -16.132 1.00 . A A . 211 PHE C 1 1
18 60558 1 1 211 PHE CA C 46.191 -27.616 -16.368 1.00 . A A . 211 PHE CA 1 1
18 60559 1 1 211 PHE CB C 46.991 -27.417 -15.079 1.00 . A A . 211 PHE CB 1 1
18 60560 1 1 211 PHE CD1 C 48.493 -25.469 -15.571 1.00 . A A . 211 PHE CD1 1 1
18 60561 1 1 211 PHE CD2 C 49.487 -27.612 -15.247 1.00 . A A . 211 PHE CD2 1 1
18 60562 1 1 211 PHE CE1 C 49.744 -24.917 -15.779 1.00 . A A . 211 PHE CE1 1 1
18 60563 1 1 211 PHE CE2 C 50.740 -27.067 -15.454 1.00 . A A . 211 PHE CE2 1 1
18 60564 1 1 211 PHE CG C 48.351 -26.821 -15.304 1.00 . A A . 211 PHE CG 1 1
18 60565 1 1 211 PHE CZ C 50.868 -25.717 -15.720 1.00 . A A . 211 PHE CZ 1 1
18 60566 1 1 211 PHE H H 45.943 -25.998 -17.710 1.00 . A A . 211 PHE H 1 1
18 60567 1 1 211 PHE HA H 46.847 -28.003 -17.132 1.00 . A A . 211 PHE HA 1 1
18 60568 1 1 211 PHE HB2 H 46.444 -26.757 -14.422 1.00 . A A . 211 PHE HB2 1 1
18 60569 1 1 211 PHE HB3 H 47.121 -28.373 -14.594 1.00 . A A . 211 PHE HB3 1 1
18 60570 1 1 211 PHE HD1 H 47.615 -24.842 -15.618 1.00 . A A . 211 PHE HD1 1 1
18 60571 1 1 211 PHE HD2 H 49.387 -28.668 -15.040 1.00 . A A . 211 PHE HD2 1 1
18 60572 1 1 211 PHE HE1 H 49.842 -23.862 -15.986 1.00 . A A . 211 PHE HE1 1 1
18 60573 1 1 211 PHE HE2 H 51.617 -27.695 -15.407 1.00 . A A . 211 PHE HE2 1 1
18 60574 1 1 211 PHE HZ H 51.846 -25.289 -15.882 1.00 . A A . 211 PHE HZ 1 1
18 60575 1 1 211 PHE N N 45.661 -26.340 -16.836 1.00 . A A . 211 PHE N 1 1
18 60576 1 1 211 PHE O O 44.416 -28.603 -15.086 1.00 . A A . 211 PHE O 1 1
18 60577 1 1 212 SER C C 44.384 -31.859 -16.648 1.00 . A A . 212 SER C 1 1
18 60578 1 1 212 SER CA C 43.795 -30.500 -17.010 1.00 . A A . 212 SER CA 1 1
18 60579 1 1 212 SER CB C 43.024 -30.599 -18.328 1.00 . A A . 212 SER CB 1 1
18 60580 1 1 212 SER H H 45.393 -29.451 -17.920 1.00 . A A . 212 SER H 1 1
18 60581 1 1 212 SER HA H 43.115 -30.196 -16.228 1.00 . A A . 212 SER HA 1 1
18 60582 1 1 212 SER HB2 H 42.597 -31.587 -18.419 1.00 . A A . 212 SER HB2 1 1
18 60583 1 1 212 SER HB3 H 42.234 -29.863 -18.336 1.00 . A A . 212 SER HB3 1 1
18 60584 1 1 212 SER HG H 43.648 -30.970 -20.147 1.00 . A A . 212 SER HG 1 1
18 60585 1 1 212 SER N N 44.841 -29.489 -17.111 1.00 . A A . 212 SER N 1 1
18 60586 1 1 212 SER O O 45.620 -31.944 -16.487 1.00 . A A . 212 SER O 1 1
18 60587 1 1 212 SER OXT O 43.605 -32.828 -16.528 1.00 . A A . 212 SER OXT 1 1
18 60588 1 1 212 SER OG O 43.876 -30.367 -19.436 1.00 . A A . 212 SER OG 1 1
19 60589 1 1 1 SER C C -11.032 -26.460 9.711 1.00 . A A . 1 SER C 1 1
19 60590 1 1 1 SER CA C -11.195 -27.905 10.171 1.00 . A A . 1 SER CA 1 1
19 60591 1 1 1 SER CB C -10.784 -28.041 11.639 1.00 . A A . 1 SER CB 1 1
19 60592 1 1 1 SER H1 H -9.415 -28.396 9.264 1.00 . A A . 1 SER H1 1 1
19 60593 1 1 1 SER H2 H -10.816 -28.933 8.430 1.00 . A A . 1 SER H2 1 1
19 60594 1 1 1 SER H3 H -10.305 -29.734 9.860 1.00 . A A . 1 SER H3 1 1
19 60595 1 1 1 SER HA H -12.229 -28.195 10.063 1.00 . A A . 1 SER HA 1 1
19 60596 1 1 1 SER HB2 H -9.991 -27.340 11.855 1.00 . A A . 1 SER HB2 1 1
19 60597 1 1 1 SER HB3 H -11.634 -27.828 12.269 1.00 . A A . 1 SER HB3 1 1
19 60598 1 1 1 SER HG H -10.069 -29.410 12.844 1.00 . A A . 1 SER HG 1 1
19 60599 1 1 1 SER N N -10.357 -28.825 9.358 1.00 . A A . 1 SER N 1 1
19 60600 1 1 1 SER O O -12.009 -25.794 9.369 1.00 . A A . 1 SER O 1 1
19 60601 1 1 1 SER OG O -10.322 -29.351 11.920 1.00 . A A . 1 SER OG 1 1
19 60602 1 1 2 TYR C C -9.163 -24.562 7.801 1.00 . A A . 2 TYR C 1 1
19 60603 1 1 2 TYR CA C -9.502 -24.615 9.288 1.00 . A A . 2 TYR CA 1 1
19 60604 1 1 2 TYR CB C -8.344 -24.044 10.107 1.00 . A A . 2 TYR CB 1 1
19 60605 1 1 2 TYR CD1 C -6.129 -24.646 9.055 1.00 . A A . 2 TYR CD1 1 1
19 60606 1 1 2 TYR CD2 C -6.849 -25.893 10.955 1.00 . A A . 2 TYR CD2 1 1
19 60607 1 1 2 TYR CE1 C -4.977 -25.405 8.988 1.00 . A A . 2 TYR CE1 1 1
19 60608 1 1 2 TYR CE2 C -5.698 -26.656 10.895 1.00 . A A . 2 TYR CE2 1 1
19 60609 1 1 2 TYR CG C -7.084 -24.876 10.038 1.00 . A A . 2 TYR CG 1 1
19 60610 1 1 2 TYR CZ C -4.766 -26.408 9.910 1.00 . A A . 2 TYR CZ 1 1
19 60611 1 1 2 TYR H H -9.055 -26.561 9.990 1.00 . A A . 2 TYR H 1 1
19 60612 1 1 2 TYR HA H -10.385 -24.019 9.465 1.00 . A A . 2 TYR HA 1 1
19 60613 1 1 2 TYR HB2 H -8.108 -23.055 9.743 1.00 . A A . 2 TYR HB2 1 1
19 60614 1 1 2 TYR HB3 H -8.643 -23.979 11.143 1.00 . A A . 2 TYR HB3 1 1
19 60615 1 1 2 TYR HD1 H -6.297 -23.858 8.335 1.00 . A A . 2 TYR HD1 1 1
19 60616 1 1 2 TYR HD2 H -7.581 -26.085 11.725 1.00 . A A . 2 TYR HD2 1 1
19 60617 1 1 2 TYR HE1 H -4.246 -25.210 8.216 1.00 . A A . 2 TYR HE1 1 1
19 60618 1 1 2 TYR HE2 H -5.534 -27.442 11.617 1.00 . A A . 2 TYR HE2 1 1
19 60619 1 1 2 TYR HH H -3.286 -27.318 10.734 1.00 . A A . 2 TYR HH 1 1
19 60620 1 1 2 TYR N N -9.793 -25.981 9.706 1.00 . A A . 2 TYR N 1 1
19 60621 1 1 2 TYR O O -8.541 -25.478 7.264 1.00 . A A . 2 TYR O 1 1
19 60622 1 1 2 TYR OH O -3.619 -27.166 9.846 1.00 . A A . 2 TYR OH 1 1
19 60623 1 1 3 ASP C C -9.955 -24.435 4.909 1.00 . A A . 3 ASP C 1 1
19 60624 1 1 3 ASP CA C -9.315 -23.312 5.719 1.00 . A A . 3 ASP CA 1 1
19 60625 1 1 3 ASP CB C -7.809 -23.272 5.456 1.00 . A A . 3 ASP CB 1 1
19 60626 1 1 3 ASP CG C -7.159 -22.018 6.007 1.00 . A A . 3 ASP CG 1 1
19 60627 1 1 3 ASP H H -10.067 -22.787 7.627 1.00 . A A . 3 ASP H 1 1
19 60628 1 1 3 ASP HA H -9.750 -22.372 5.414 1.00 . A A . 3 ASP HA 1 1
19 60629 1 1 3 ASP HB2 H -7.346 -24.129 5.921 1.00 . A A . 3 ASP HB2 1 1
19 60630 1 1 3 ASP HB3 H -7.635 -23.308 4.391 1.00 . A A . 3 ASP HB3 1 1
19 60631 1 1 3 ASP N N -9.576 -23.484 7.143 1.00 . A A . 3 ASP N 1 1
19 60632 1 1 3 ASP O O -10.359 -25.458 5.460 1.00 . A A . 3 ASP O 1 1
19 60633 1 1 3 ASP OD1 O -7.528 -20.912 5.559 1.00 . A A . 3 ASP OD1 1 1
19 60634 1 1 3 ASP OD2 O -6.281 -22.142 6.886 1.00 . A A . 3 ASP OD2 1 1
19 60635 1 1 4 SER C C -9.968 -25.202 1.337 1.00 . A A . 4 SER C 1 1
19 60636 1 1 4 SER CA C -10.633 -25.232 2.711 1.00 . A A . 4 SER CA 1 1
19 60637 1 1 4 SER CB C -12.137 -24.990 2.568 1.00 . A A . 4 SER CB 1 1
19 60638 1 1 4 SER H H -9.703 -23.399 3.217 1.00 . A A . 4 SER H 1 1
19 60639 1 1 4 SER HA H -10.475 -26.204 3.153 1.00 . A A . 4 SER HA 1 1
19 60640 1 1 4 SER HB2 H -12.305 -23.991 2.193 1.00 . A A . 4 SER HB2 1 1
19 60641 1 1 4 SER HB3 H -12.551 -25.709 1.876 1.00 . A A . 4 SER HB3 1 1
19 60642 1 1 4 SER HG H -12.534 -25.951 4.229 1.00 . A A . 4 SER HG 1 1
19 60643 1 1 4 SER N N -10.043 -24.236 3.598 1.00 . A A . 4 SER N 1 1
19 60644 1 1 4 SER O O -9.339 -24.211 0.965 1.00 . A A . 4 SER O 1 1
19 60645 1 1 4 SER OG O -12.797 -25.125 3.815 1.00 . A A . 4 SER OG 1 1
19 60646 1 1 5 PRO C C -9.881 -25.199 -1.658 1.00 . A A . 5 PRO C 1 1
19 60647 1 1 5 PRO CA C -9.506 -26.385 -0.776 1.00 . A A . 5 PRO CA 1 1
19 60648 1 1 5 PRO CB C -10.099 -27.679 -1.340 1.00 . A A . 5 PRO CB 1 1
19 60649 1 1 5 PRO CD C -10.832 -27.518 0.929 1.00 . A A . 5 PRO CD 1 1
19 60650 1 1 5 PRO CG C -10.433 -28.496 -0.141 1.00 . A A . 5 PRO CG 1 1
19 60651 1 1 5 PRO HA H -8.431 -26.470 -0.727 1.00 . A A . 5 PRO HA 1 1
19 60652 1 1 5 PRO HB2 H -10.980 -27.450 -1.922 1.00 . A A . 5 PRO HB2 1 1
19 60653 1 1 5 PRO HB3 H -9.368 -28.172 -1.962 1.00 . A A . 5 PRO HB3 1 1
19 60654 1 1 5 PRO HD2 H -11.899 -27.350 0.909 1.00 . A A . 5 PRO HD2 1 1
19 60655 1 1 5 PRO HD3 H -10.523 -27.875 1.901 1.00 . A A . 5 PRO HD3 1 1
19 60656 1 1 5 PRO HG2 H -11.254 -29.161 -0.367 1.00 . A A . 5 PRO HG2 1 1
19 60657 1 1 5 PRO HG3 H -9.567 -29.061 0.172 1.00 . A A . 5 PRO HG3 1 1
19 60658 1 1 5 PRO N N -10.098 -26.292 0.562 1.00 . A A . 5 PRO N 1 1
19 60659 1 1 5 PRO O O -9.033 -24.635 -2.350 1.00 . A A . 5 PRO O 1 1
19 60660 1 1 6 ASP C C -11.294 -22.375 -1.761 1.00 . A A . 6 ASP C 1 1
19 60661 1 1 6 ASP CA C -11.642 -23.704 -2.424 1.00 . A A . 6 ASP CA 1 1
19 60662 1 1 6 ASP CB C -13.155 -23.809 -2.621 1.00 . A A . 6 ASP CB 1 1
19 60663 1 1 6 ASP CG C -13.648 -22.957 -3.774 1.00 . A A . 6 ASP CG 1 1
19 60664 1 1 6 ASP H H -11.784 -25.313 -1.056 1.00 . A A . 6 ASP H 1 1
19 60665 1 1 6 ASP HA H -11.158 -23.749 -3.388 1.00 . A A . 6 ASP HA 1 1
19 60666 1 1 6 ASP HB2 H -13.415 -24.837 -2.821 1.00 . A A . 6 ASP HB2 1 1
19 60667 1 1 6 ASP HB3 H -13.652 -23.485 -1.718 1.00 . A A . 6 ASP HB3 1 1
19 60668 1 1 6 ASP N N -11.155 -24.824 -1.628 1.00 . A A . 6 ASP N 1 1
19 60669 1 1 6 ASP O O -11.325 -22.254 -0.536 1.00 . A A . 6 ASP O 1 1
19 60670 1 1 6 ASP OD1 O -13.876 -21.747 -3.563 1.00 . A A . 6 ASP OD1 1 1
19 60671 1 1 6 ASP OD2 O -13.806 -23.500 -4.888 1.00 . A A . 6 ASP OD2 1 1
19 60672 1 1 7 TYR C C -11.268 -18.963 -2.903 1.00 . A A . 7 TYR C 1 1
19 60673 1 1 7 TYR CA C -10.610 -20.060 -2.071 1.00 . A A . 7 TYR CA 1 1
19 60674 1 1 7 TYR CB C -9.091 -19.879 -2.075 1.00 . A A . 7 TYR CB 1 1
19 60675 1 1 7 TYR CD1 C -8.922 -20.157 0.428 1.00 . A A . 7 TYR CD1 1 1
19 60676 1 1 7 TYR CD2 C -7.263 -21.195 -0.934 1.00 . A A . 7 TYR CD2 1 1
19 60677 1 1 7 TYR CE1 C -8.304 -20.650 1.562 1.00 . A A . 7 TYR CE1 1 1
19 60678 1 1 7 TYR CE2 C -6.641 -21.692 0.195 1.00 . A A . 7 TYR CE2 1 1
19 60679 1 1 7 TYR CG C -8.413 -20.420 -0.837 1.00 . A A . 7 TYR CG 1 1
19 60680 1 1 7 TYR CZ C -7.165 -21.417 1.440 1.00 . A A . 7 TYR CZ 1 1
19 60681 1 1 7 TYR H H -10.958 -21.538 -3.545 1.00 . A A . 7 TYR H 1 1
19 60682 1 1 7 TYR HA H -10.969 -19.988 -1.055 1.00 . A A . 7 TYR HA 1 1
19 60683 1 1 7 TYR HB2 H -8.677 -20.391 -2.931 1.00 . A A . 7 TYR HB2 1 1
19 60684 1 1 7 TYR HB3 H -8.862 -18.826 -2.147 1.00 . A A . 7 TYR HB3 1 1
19 60685 1 1 7 TYR HD1 H -9.815 -19.557 0.521 1.00 . A A . 7 TYR HD1 1 1
19 60686 1 1 7 TYR HD2 H -6.855 -21.408 -1.911 1.00 . A A . 7 TYR HD2 1 1
19 60687 1 1 7 TYR HE1 H -8.715 -20.435 2.537 1.00 . A A . 7 TYR HE1 1 1
19 60688 1 1 7 TYR HE2 H -5.748 -22.292 0.099 1.00 . A A . 7 TYR HE2 1 1
19 60689 1 1 7 TYR HH H -5.596 -21.818 2.477 1.00 . A A . 7 TYR HH 1 1
19 60690 1 1 7 TYR N N -10.964 -21.380 -2.578 1.00 . A A . 7 TYR N 1 1
19 60691 1 1 7 TYR O O -10.662 -17.926 -3.172 1.00 . A A . 7 TYR O 1 1
19 60692 1 1 7 TYR OH O -6.547 -21.909 2.567 1.00 . A A . 7 TYR OH 1 1
19 60693 1 1 8 THR C C -14.753 -18.390 -3.900 1.00 . A A . 8 THR C 1 1
19 60694 1 1 8 THR CA C -13.251 -18.235 -4.111 1.00 . A A . 8 THR CA 1 1
19 60695 1 1 8 THR CB C -12.911 -18.404 -5.593 1.00 . A A . 8 THR CB 1 1
19 60696 1 1 8 THR CG2 C -13.205 -19.793 -6.119 1.00 . A A . 8 THR CG2 1 1
19 60697 1 1 8 THR H H -12.940 -20.047 -3.063 1.00 . A A . 8 THR H 1 1
19 60698 1 1 8 THR HA H -12.955 -17.246 -3.794 1.00 . A A . 8 THR HA 1 1
19 60699 1 1 8 THR HB H -11.857 -18.213 -5.734 1.00 . A A . 8 THR HB 1 1
19 60700 1 1 8 THR HG1 H -13.412 -17.603 -7.308 1.00 . A A . 8 THR HG1 1 1
19 60701 1 1 8 THR HG21 H -12.576 -19.994 -6.974 1.00 . A A . 8 THR HG21 1 1
19 60702 1 1 8 THR HG22 H -14.243 -19.854 -6.412 1.00 . A A . 8 THR HG22 1 1
19 60703 1 1 8 THR HG23 H -13.006 -20.520 -5.346 1.00 . A A . 8 THR HG23 1 1
19 60704 1 1 8 THR N N -12.511 -19.201 -3.309 1.00 . A A . 8 THR N 1 1
19 60705 1 1 8 THR O O -15.433 -19.064 -4.674 1.00 . A A . 8 THR O 1 1
19 60706 1 1 8 THR OG1 O -13.640 -17.482 -6.383 1.00 . A A . 8 THR OG1 1 1
19 60707 1 1 9 ASP C C -17.164 -16.541 -1.873 1.00 . A A . 9 ASP C 1 1
19 60708 1 1 9 ASP CA C -16.688 -17.832 -2.531 1.00 . A A . 9 ASP CA 1 1
19 60709 1 1 9 ASP CB C -16.971 -19.021 -1.612 1.00 . A A . 9 ASP CB 1 1
19 60710 1 1 9 ASP CG C -18.427 -19.442 -1.642 1.00 . A A . 9 ASP CG 1 1
19 60711 1 1 9 ASP H H -14.673 -17.242 -2.265 1.00 . A A . 9 ASP H 1 1
19 60712 1 1 9 ASP HA H -17.226 -17.970 -3.458 1.00 . A A . 9 ASP HA 1 1
19 60713 1 1 9 ASP HB2 H -16.367 -19.861 -1.922 1.00 . A A . 9 ASP HB2 1 1
19 60714 1 1 9 ASP HB3 H -16.714 -18.753 -0.597 1.00 . A A . 9 ASP HB3 1 1
19 60715 1 1 9 ASP N N -15.266 -17.763 -2.845 1.00 . A A . 9 ASP N 1 1
19 60716 1 1 9 ASP O O -17.102 -16.395 -0.653 1.00 . A A . 9 ASP O 1 1
19 60717 1 1 9 ASP OD1 O -19.304 -18.555 -1.568 1.00 . A A . 9 ASP OD1 1 1
19 60718 1 1 9 ASP OD2 O -18.692 -20.659 -1.739 1.00 . A A . 9 ASP OD2 1 1
19 60719 1 1 10 GLU C C -17.064 -13.619 -1.361 1.00 . A A . 10 GLU C 1 1
19 60720 1 1 10 GLU CA C -18.130 -14.326 -2.192 1.00 . A A . 10 GLU CA 1 1
19 60721 1 1 10 GLU CB C -19.393 -14.533 -1.354 1.00 . A A . 10 GLU CB 1 1
19 60722 1 1 10 GLU CD C -21.613 -13.399 -0.947 1.00 . A A . 10 GLU CD 1 1
19 60723 1 1 10 GLU CG C -20.106 -13.238 -1.000 1.00 . A A . 10 GLU CG 1 1
19 60724 1 1 10 GLU H H -17.666 -15.784 -3.654 1.00 . A A . 10 GLU H 1 1
19 60725 1 1 10 GLU HA H -18.372 -13.710 -3.044 1.00 . A A . 10 GLU HA 1 1
19 60726 1 1 10 GLU HB2 H -20.079 -15.158 -1.906 1.00 . A A . 10 GLU HB2 1 1
19 60727 1 1 10 GLU HB3 H -19.124 -15.033 -0.435 1.00 . A A . 10 GLU HB3 1 1
19 60728 1 1 10 GLU HG2 H -19.761 -12.905 -0.033 1.00 . A A . 10 GLU HG2 1 1
19 60729 1 1 10 GLU HG3 H -19.864 -12.493 -1.744 1.00 . A A . 10 GLU HG3 1 1
19 60730 1 1 10 GLU N N -17.640 -15.607 -2.691 1.00 . A A . 10 GLU N 1 1
19 60731 1 1 10 GLU O O -16.957 -13.839 -0.154 1.00 . A A . 10 GLU O 1 1
19 60732 1 1 10 GLU OE1 O -22.096 -14.191 -0.112 1.00 . A A . 10 GLU OE1 1 1
19 60733 1 1 10 GLU OE2 O -22.309 -12.732 -1.741 1.00 . A A . 10 GLU OE2 1 1
19 60734 1 1 11 SER C C -15.640 -10.586 -1.058 1.00 . A A . 11 SER C 1 1
19 60735 1 1 11 SER CA C -15.222 -12.028 -1.328 1.00 . A A . 11 SER CA 1 1
19 60736 1 1 11 SER CB C -13.931 -12.058 -2.149 1.00 . A A . 11 SER CB 1 1
19 60737 1 1 11 SER H H -16.411 -12.632 -2.974 1.00 . A A . 11 SER H 1 1
19 60738 1 1 11 SER HA H -15.048 -12.512 -0.386 1.00 . A A . 11 SER HA 1 1
19 60739 1 1 11 SER HB2 H -14.165 -12.295 -3.176 1.00 . A A . 11 SER HB2 1 1
19 60740 1 1 11 SER HB3 H -13.454 -11.090 -2.103 1.00 . A A . 11 SER HB3 1 1
19 60741 1 1 11 SER HG H -13.512 -13.842 -1.457 1.00 . A A . 11 SER HG 1 1
19 60742 1 1 11 SER N N -16.278 -12.767 -2.012 1.00 . A A . 11 SER N 1 1
19 60743 1 1 11 SER O O -15.056 -9.913 -0.209 1.00 . A A . 11 SER O 1 1
19 60744 1 1 11 SER OG O -13.032 -13.034 -1.651 1.00 . A A . 11 SER OG 1 1
19 60745 1 1 12 CYS C C -16.101 -7.767 -1.286 1.00 . A A . 12 CYS C 1 1
19 60746 1 1 12 CYS CA C -17.200 -8.773 -1.614 1.00 . A A . 12 CYS CA 1 1
19 60747 1 1 12 CYS CB C -18.225 -8.764 -0.502 1.00 . A A . 12 CYS CB 1 1
19 60748 1 1 12 CYS H H -17.095 -10.736 -2.410 1.00 . A A . 12 CYS H 1 1
19 60749 1 1 12 CYS HA H -17.677 -8.493 -2.541 1.00 . A A . 12 CYS HA 1 1
19 60750 1 1 12 CYS HB2 H -18.278 -9.754 -0.090 1.00 . A A . 12 CYS HB2 1 1
19 60751 1 1 12 CYS HB3 H -17.896 -8.079 0.260 1.00 . A A . 12 CYS HB3 1 1
19 60752 1 1 12 CYS N N -16.667 -10.131 -1.773 1.00 . A A . 12 CYS N 1 1
19 60753 1 1 12 CYS O O -16.292 -6.841 -0.497 1.00 . A A . 12 CYS O 1 1
19 60754 1 1 12 CYS SG S -19.902 -8.273 -1.023 1.00 . A A . 12 CYS SG 1 1
19 60755 1 1 13 THR C C -13.647 -6.093 -2.816 1.00 . A A . 13 THR C 1 1
19 60756 1 1 13 THR CA C -13.802 -7.107 -1.685 1.00 . A A . 13 THR CA 1 1
19 60757 1 1 13 THR CB C -12.531 -7.949 -1.578 1.00 . A A . 13 THR CB 1 1
19 60758 1 1 13 THR CG2 C -11.428 -7.273 -0.794 1.00 . A A . 13 THR CG2 1 1
19 60759 1 1 13 THR H H -14.900 -8.727 -2.503 1.00 . A A . 13 THR H 1 1
19 60760 1 1 13 THR HA H -13.948 -6.575 -0.757 1.00 . A A . 13 THR HA 1 1
19 60761 1 1 13 THR HB H -12.157 -8.142 -2.575 1.00 . A A . 13 THR HB 1 1
19 60762 1 1 13 THR HG1 H -13.061 -9.044 -0.044 1.00 . A A . 13 THR HG1 1 1
19 60763 1 1 13 THR HG21 H -11.841 -6.455 -0.223 1.00 . A A . 13 THR HG21 1 1
19 60764 1 1 13 THR HG22 H -10.681 -6.895 -1.476 1.00 . A A . 13 THR HG22 1 1
19 60765 1 1 13 THR HG23 H -10.974 -7.988 -0.123 1.00 . A A . 13 THR HG23 1 1
19 60766 1 1 13 THR N N -14.961 -7.971 -1.895 1.00 . A A . 13 THR N 1 1
19 60767 1 1 13 THR O O -13.482 -6.466 -3.972 1.00 . A A . 13 THR O 1 1
19 60768 1 1 13 THR OG1 O -12.802 -9.192 -0.956 1.00 . A A . 13 THR OG1 1 1
19 60769 1 1 14 PHE C C -12.070 -3.231 -3.433 1.00 . A A . 14 PHE C 1 1
19 60770 1 1 14 PHE CA C -13.512 -3.743 -3.454 1.00 . A A . 14 PHE CA 1 1
19 60771 1 1 14 PHE CB C -14.496 -2.601 -3.180 1.00 . A A . 14 PHE CB 1 1
19 60772 1 1 14 PHE CD1 C -16.480 -4.118 -3.394 1.00 . A A . 14 PHE CD1 1 1
19 60773 1 1 14 PHE CD2 C -16.435 -2.556 -1.598 1.00 . A A . 14 PHE CD2 1 1
19 60774 1 1 14 PHE CE1 C -17.685 -4.596 -2.959 1.00 . A A . 14 PHE CE1 1 1
19 60775 1 1 14 PHE CE2 C -17.649 -3.035 -1.153 1.00 . A A . 14 PHE CE2 1 1
19 60776 1 1 14 PHE CG C -15.836 -3.092 -2.721 1.00 . A A . 14 PHE CG 1 1
19 60777 1 1 14 PHE CZ C -18.275 -4.061 -1.833 1.00 . A A . 14 PHE CZ 1 1
19 60778 1 1 14 PHE H H -13.781 -4.573 -1.523 1.00 . A A . 14 PHE H 1 1
19 60779 1 1 14 PHE HA H -13.732 -4.157 -4.428 1.00 . A A . 14 PHE HA 1 1
19 60780 1 1 14 PHE HB2 H -14.092 -1.959 -2.411 1.00 . A A . 14 PHE HB2 1 1
19 60781 1 1 14 PHE HB3 H -14.639 -2.029 -4.085 1.00 . A A . 14 PHE HB3 1 1
19 60782 1 1 14 PHE HD1 H -16.046 -4.533 -4.286 1.00 . A A . 14 PHE HD1 1 1
19 60783 1 1 14 PHE HD2 H -15.947 -1.754 -1.070 1.00 . A A . 14 PHE HD2 1 1
19 60784 1 1 14 PHE HE1 H -18.154 -5.402 -3.493 1.00 . A A . 14 PHE HE1 1 1
19 60785 1 1 14 PHE HE2 H -18.105 -2.610 -0.274 1.00 . A A . 14 PHE HE2 1 1
19 60786 1 1 14 PHE HZ H -19.227 -4.435 -1.491 1.00 . A A . 14 PHE HZ 1 1
19 60787 1 1 14 PHE N N -13.674 -4.809 -2.467 1.00 . A A . 14 PHE N 1 1
19 60788 1 1 14 PHE O O -11.601 -2.710 -2.422 1.00 . A A . 14 PHE O 1 1
19 60789 1 1 15 LYS C C -9.867 -1.641 -5.356 1.00 . A A . 15 LYS C 1 1
19 60790 1 1 15 LYS CA C -9.970 -2.986 -4.658 1.00 . A A . 15 LYS CA 1 1
19 60791 1 1 15 LYS CB C -9.171 -4.028 -5.444 1.00 . A A . 15 LYS CB 1 1
19 60792 1 1 15 LYS CD C -6.865 -3.630 -4.517 1.00 . A A . 15 LYS CD 1 1
19 60793 1 1 15 LYS CE C -6.516 -5.054 -4.115 1.00 . A A . 15 LYS CE 1 1
19 60794 1 1 15 LYS CG C -7.740 -3.600 -5.759 1.00 . A A . 15 LYS CG 1 1
19 60795 1 1 15 LYS H H -11.803 -3.848 -5.308 1.00 . A A . 15 LYS H 1 1
19 60796 1 1 15 LYS HA H -9.563 -2.901 -3.662 1.00 . A A . 15 LYS HA 1 1
19 60797 1 1 15 LYS HB2 H -9.134 -4.942 -4.869 1.00 . A A . 15 LYS HB2 1 1
19 60798 1 1 15 LYS HB3 H -9.683 -4.223 -6.379 1.00 . A A . 15 LYS HB3 1 1
19 60799 1 1 15 LYS HD2 H -5.952 -3.090 -4.718 1.00 . A A . 15 LYS HD2 1 1
19 60800 1 1 15 LYS HD3 H -7.395 -3.155 -3.704 1.00 . A A . 15 LYS HD3 1 1
19 60801 1 1 15 LYS HE2 H -6.494 -5.115 -3.037 1.00 . A A . 15 LYS HE2 1 1
19 60802 1 1 15 LYS HE3 H -7.276 -5.719 -4.497 1.00 . A A . 15 LYS HE3 1 1
19 60803 1 1 15 LYS HG2 H -7.326 -4.275 -6.493 1.00 . A A . 15 LYS HG2 1 1
19 60804 1 1 15 LYS HG3 H -7.748 -2.592 -6.159 1.00 . A A . 15 LYS HG3 1 1
19 60805 1 1 15 LYS HZ1 H -5.122 -6.511 -4.662 1.00 . A A . 15 LYS HZ1 1 1
19 60806 1 1 15 LYS HZ2 H -4.428 -5.094 -4.052 1.00 . A A . 15 LYS HZ2 1 1
19 60807 1 1 15 LYS HZ3 H -5.067 -5.116 -5.618 1.00 . A A . 15 LYS HZ3 1 1
19 60808 1 1 15 LYS N N -11.369 -3.405 -4.548 1.00 . A A . 15 LYS N 1 1
19 60809 1 1 15 LYS NZ N -5.191 -5.473 -4.649 1.00 . A A . 15 LYS NZ 1 1
19 60810 1 1 15 LYS O O -10.574 -1.385 -6.302 1.00 . A A . 15 LYS O 1 1
19 60811 1 1 16 ILE C C -7.484 0.667 -6.195 1.00 . A A . 16 ILE C 1 1
19 60812 1 1 16 ILE CA C -8.835 0.525 -5.527 1.00 . A A . 16 ILE CA 1 1
19 60813 1 1 16 ILE CB C -9.043 1.659 -4.512 1.00 . A A . 16 ILE CB 1 1
19 60814 1 1 16 ILE CD1 C -9.946 3.034 -6.445 1.00 . A A . 16 ILE CD1 1 1
19 60815 1 1 16 ILE CG1 C -10.110 2.638 -5.002 1.00 . A A . 16 ILE CG1 1 1
19 60816 1 1 16 ILE CG2 C -7.744 2.390 -4.192 1.00 . A A . 16 ILE CG2 1 1
19 60817 1 1 16 ILE H H -8.415 -1.021 -4.135 1.00 . A A . 16 ILE H 1 1
19 60818 1 1 16 ILE HA H -9.605 0.611 -6.282 1.00 . A A . 16 ILE HA 1 1
19 60819 1 1 16 ILE HB H -9.388 1.202 -3.622 1.00 . A A . 16 ILE HB 1 1
19 60820 1 1 16 ILE HD11 H -8.908 3.247 -6.644 1.00 . A A . 16 ILE HD11 1 1
19 60821 1 1 16 ILE HD12 H -10.542 3.912 -6.651 1.00 . A A . 16 ILE HD12 1 1
19 60822 1 1 16 ILE HD13 H -10.272 2.218 -7.065 1.00 . A A . 16 ILE HD13 1 1
19 60823 1 1 16 ILE HG12 H -11.083 2.184 -4.893 1.00 . A A . 16 ILE HG12 1 1
19 60824 1 1 16 ILE HG13 H -10.069 3.531 -4.407 1.00 . A A . 16 ILE HG13 1 1
19 60825 1 1 16 ILE HG21 H -7.389 2.897 -5.078 1.00 . A A . 16 ILE HG21 1 1
19 60826 1 1 16 ILE HG22 H -7.002 1.679 -3.862 1.00 . A A . 16 ILE HG22 1 1
19 60827 1 1 16 ILE HG23 H -7.921 3.114 -3.410 1.00 . A A . 16 ILE HG23 1 1
19 60828 1 1 16 ILE N N -8.981 -0.779 -4.897 1.00 . A A . 16 ILE N 1 1
19 60829 1 1 16 ILE O O -6.446 0.376 -5.601 1.00 . A A . 16 ILE O 1 1
19 60830 1 1 17 SER C C -6.077 2.791 -8.506 1.00 . A A . 17 SER C 1 1
19 60831 1 1 17 SER CA C -6.285 1.309 -8.198 1.00 . A A . 17 SER CA 1 1
19 60832 1 1 17 SER CB C -6.339 0.505 -9.499 1.00 . A A . 17 SER CB 1 1
19 60833 1 1 17 SER H H -8.366 1.331 -7.854 1.00 . A A . 17 SER H 1 1
19 60834 1 1 17 SER HA H -5.462 0.950 -7.595 1.00 . A A . 17 SER HA 1 1
19 60835 1 1 17 SER HB2 H -7.363 0.241 -9.714 1.00 . A A . 17 SER HB2 1 1
19 60836 1 1 17 SER HB3 H -5.943 1.102 -10.307 1.00 . A A . 17 SER HB3 1 1
19 60837 1 1 17 SER HG H -4.682 -0.469 -9.117 1.00 . A A . 17 SER HG 1 1
19 60838 1 1 17 SER N N -7.507 1.118 -7.433 1.00 . A A . 17 SER N 1 1
19 60839 1 1 17 SER O O -6.910 3.629 -8.149 1.00 . A A . 17 SER O 1 1
19 60840 1 1 17 SER OG O -5.575 -0.685 -9.395 1.00 . A A . 17 SER OG 1 1
19 60841 1 1 18 LEU C C -3.858 4.553 -10.850 1.00 . A A . 18 LEU C 1 1
19 60842 1 1 18 LEU CA C -4.688 4.488 -9.568 1.00 . A A . 18 LEU CA 1 1
19 60843 1 1 18 LEU CB C -3.960 5.207 -8.426 1.00 . A A . 18 LEU CB 1 1
19 60844 1 1 18 LEU CD1 C -5.733 7.016 -8.505 1.00 . A A . 18 LEU CD1 1 1
19 60845 1 1 18 LEU CD2 C -3.859 7.173 -6.879 1.00 . A A . 18 LEU CD2 1 1
19 60846 1 1 18 LEU CG C -4.261 6.708 -8.266 1.00 . A A . 18 LEU CG 1 1
19 60847 1 1 18 LEU H H -4.376 2.390 -9.483 1.00 . A A . 18 LEU H 1 1
19 60848 1 1 18 LEU HA H -5.627 4.977 -9.745 1.00 . A A . 18 LEU HA 1 1
19 60849 1 1 18 LEU HB2 H -4.219 4.714 -7.501 1.00 . A A . 18 LEU HB2 1 1
19 60850 1 1 18 LEU HB3 H -2.898 5.095 -8.584 1.00 . A A . 18 LEU HB3 1 1
19 60851 1 1 18 LEU HD11 H -6.295 6.096 -8.547 1.00 . A A . 18 LEU HD11 1 1
19 60852 1 1 18 LEU HD12 H -5.838 7.548 -9.436 1.00 . A A . 18 LEU HD12 1 1
19 60853 1 1 18 LEU HD13 H -6.108 7.629 -7.698 1.00 . A A . 18 LEU HD13 1 1
19 60854 1 1 18 LEU HD21 H -4.589 6.826 -6.162 1.00 . A A . 18 LEU HD21 1 1
19 60855 1 1 18 LEU HD22 H -3.819 8.252 -6.858 1.00 . A A . 18 LEU HD22 1 1
19 60856 1 1 18 LEU HD23 H -2.891 6.771 -6.629 1.00 . A A . 18 LEU HD23 1 1
19 60857 1 1 18 LEU HG H -3.680 7.270 -8.988 1.00 . A A . 18 LEU HG 1 1
19 60858 1 1 18 LEU N N -4.981 3.107 -9.197 1.00 . A A . 18 LEU N 1 1
19 60859 1 1 18 LEU O O -2.629 4.497 -10.812 1.00 . A A . 18 LEU O 1 1
19 60860 1 1 19 ARG C C -3.715 6.229 -13.687 1.00 . A A . 19 ARG C 1 1
19 60861 1 1 19 ARG CA C -3.886 4.769 -13.286 1.00 . A A . 19 ARG CA 1 1
19 60862 1 1 19 ARG CB C -4.713 4.036 -14.350 1.00 . A A . 19 ARG CB 1 1
19 60863 1 1 19 ARG CD C -5.229 4.793 -16.694 1.00 . A A . 19 ARG CD 1 1
19 60864 1 1 19 ARG CG C -4.178 4.201 -15.766 1.00 . A A . 19 ARG CG 1 1
19 60865 1 1 19 ARG CZ C -4.120 5.058 -18.879 1.00 . A A . 19 ARG CZ 1 1
19 60866 1 1 19 ARG H H -5.525 4.730 -11.940 1.00 . A A . 19 ARG H 1 1
19 60867 1 1 19 ARG HA H -2.915 4.307 -13.204 1.00 . A A . 19 ARG HA 1 1
19 60868 1 1 19 ARG HB2 H -4.731 2.983 -14.117 1.00 . A A . 19 ARG HB2 1 1
19 60869 1 1 19 ARG HB3 H -5.724 4.416 -14.324 1.00 . A A . 19 ARG HB3 1 1
19 60870 1 1 19 ARG HD2 H -5.801 3.987 -17.128 1.00 . A A . 19 ARG HD2 1 1
19 60871 1 1 19 ARG HD3 H -5.884 5.427 -16.115 1.00 . A A . 19 ARG HD3 1 1
19 60872 1 1 19 ARG HE H -4.613 6.557 -17.657 1.00 . A A . 19 ARG HE 1 1
19 60873 1 1 19 ARG HG2 H -3.322 4.859 -15.743 1.00 . A A . 19 ARG HG2 1 1
19 60874 1 1 19 ARG HG3 H -3.882 3.234 -16.143 1.00 . A A . 19 ARG HG3 1 1
19 60875 1 1 19 ARG HH11 H -4.509 3.140 -18.367 1.00 . A A . 19 ARG HH11 1 1
19 60876 1 1 19 ARG HH12 H -3.737 3.356 -19.901 1.00 . A A . 19 ARG HH12 1 1
19 60877 1 1 19 ARG HH21 H -3.599 6.842 -19.675 1.00 . A A . 19 ARG HH21 1 1
19 60878 1 1 19 ARG HH22 H -3.220 5.457 -20.644 1.00 . A A . 19 ARG HH22 1 1
19 60879 1 1 19 ARG N N -4.546 4.682 -11.983 1.00 . A A . 19 ARG N 1 1
19 60880 1 1 19 ARG NE N -4.631 5.583 -17.768 1.00 . A A . 19 ARG NE 1 1
19 60881 1 1 19 ARG NH1 N -4.122 3.744 -19.064 1.00 . A A . 19 ARG NH1 1 1
19 60882 1 1 19 ARG NH2 N -3.604 5.851 -19.809 1.00 . A A . 19 ARG NH2 1 1
19 60883 1 1 19 ARG O O -4.695 6.964 -13.760 1.00 . A A . 19 ARG O 1 1
19 60884 1 1 20 ASN C C -2.991 8.959 -13.336 1.00 . A A . 20 ASN C 1 1
19 60885 1 1 20 ASN CA C -2.232 8.053 -14.305 1.00 . A A . 20 ASN CA 1 1
19 60886 1 1 20 ASN CB C -2.695 8.305 -15.743 1.00 . A A . 20 ASN CB 1 1
19 60887 1 1 20 ASN CG C -1.687 7.822 -16.768 1.00 . A A . 20 ASN CG 1 1
19 60888 1 1 20 ASN H H -1.722 6.039 -13.853 1.00 . A A . 20 ASN H 1 1
19 60889 1 1 20 ASN HA H -1.166 8.249 -14.226 1.00 . A A . 20 ASN HA 1 1
19 60890 1 1 20 ASN HB2 H -3.627 7.784 -15.910 1.00 . A A . 20 ASN HB2 1 1
19 60891 1 1 20 ASN HB3 H -2.849 9.364 -15.887 1.00 . A A . 20 ASN HB3 1 1
19 60892 1 1 20 ASN HD21 H -2.673 8.759 -18.217 1.00 . A A . 20 ASN HD21 1 1
19 60893 1 1 20 ASN HD22 H -1.257 7.900 -18.707 1.00 . A A . 20 ASN HD22 1 1
19 60894 1 1 20 ASN N N -2.476 6.659 -13.934 1.00 . A A . 20 ASN N 1 1
19 60895 1 1 20 ASN ND2 N -1.893 8.199 -18.024 1.00 . A A . 20 ASN ND2 1 1
19 60896 1 1 20 ASN O O -3.757 9.834 -13.738 1.00 . A A . 20 ASN O 1 1
19 60897 1 1 20 ASN OD1 O -0.735 7.117 -16.434 1.00 . A A . 20 ASN OD1 1 1
19 60898 1 1 21 PHE C C -4.977 9.438 -11.206 1.00 . A A . 21 PHE C 1 1
19 60899 1 1 21 PHE CA C -3.471 9.388 -10.971 1.00 . A A . 21 PHE CA 1 1
19 60900 1 1 21 PHE CB C -2.900 10.795 -10.761 1.00 . A A . 21 PHE CB 1 1
19 60901 1 1 21 PHE CD1 C -4.352 12.540 -11.843 1.00 . A A . 21 PHE CD1 1 1
19 60902 1 1 21 PHE CD2 C -2.316 11.931 -12.919 1.00 . A A . 21 PHE CD2 1 1
19 60903 1 1 21 PHE CE1 C -4.621 13.443 -12.853 1.00 . A A . 21 PHE CE1 1 1
19 60904 1 1 21 PHE CE2 C -2.579 12.834 -13.933 1.00 . A A . 21 PHE CE2 1 1
19 60905 1 1 21 PHE CG C -3.197 11.772 -11.865 1.00 . A A . 21 PHE CG 1 1
19 60906 1 1 21 PHE CZ C -3.734 13.590 -13.900 1.00 . A A . 21 PHE CZ 1 1
19 60907 1 1 21 PHE H H -2.196 7.941 -11.826 1.00 . A A . 21 PHE H 1 1
19 60908 1 1 21 PHE HA H -3.298 8.817 -10.070 1.00 . A A . 21 PHE HA 1 1
19 60909 1 1 21 PHE HB2 H -3.306 11.202 -9.848 1.00 . A A . 21 PHE HB2 1 1
19 60910 1 1 21 PHE HB3 H -1.828 10.717 -10.662 1.00 . A A . 21 PHE HB3 1 1
19 60911 1 1 21 PHE HD1 H -5.046 12.431 -11.024 1.00 . A A . 21 PHE HD1 1 1
19 60912 1 1 21 PHE HD2 H -1.415 11.339 -12.944 1.00 . A A . 21 PHE HD2 1 1
19 60913 1 1 21 PHE HE1 H -5.525 14.033 -12.824 1.00 . A A . 21 PHE HE1 1 1
19 60914 1 1 21 PHE HE2 H -1.883 12.949 -14.750 1.00 . A A . 21 PHE HE2 1 1
19 60915 1 1 21 PHE HZ H -3.942 14.296 -14.691 1.00 . A A . 21 PHE HZ 1 1
19 60916 1 1 21 PHE N N -2.797 8.681 -12.053 1.00 . A A . 21 PHE N 1 1
19 60917 1 1 21 PHE O O -5.647 10.411 -10.866 1.00 . A A . 21 PHE O 1 1
19 60918 1 1 22 ARG C C -7.431 7.088 -11.064 1.00 . A A . 22 ARG C 1 1
19 60919 1 1 22 ARG CA C -6.938 8.201 -11.969 1.00 . A A . 22 ARG CA 1 1
19 60920 1 1 22 ARG CB C -7.238 7.872 -13.434 1.00 . A A . 22 ARG CB 1 1
19 60921 1 1 22 ARG CD C -7.138 8.596 -15.839 1.00 . A A . 22 ARG CD 1 1
19 60922 1 1 22 ARG CG C -6.661 8.874 -14.422 1.00 . A A . 22 ARG CG 1 1
19 60923 1 1 22 ARG CZ C -5.985 10.198 -17.318 1.00 . A A . 22 ARG CZ 1 1
19 60924 1 1 22 ARG H H -4.927 7.581 -11.950 1.00 . A A . 22 ARG H 1 1
19 60925 1 1 22 ARG HA H -7.421 9.128 -11.693 1.00 . A A . 22 ARG HA 1 1
19 60926 1 1 22 ARG HB2 H -6.833 6.898 -13.663 1.00 . A A . 22 ARG HB2 1 1
19 60927 1 1 22 ARG HB3 H -8.309 7.844 -13.569 1.00 . A A . 22 ARG HB3 1 1
19 60928 1 1 22 ARG HD2 H -7.351 7.541 -15.932 1.00 . A A . 22 ARG HD2 1 1
19 60929 1 1 22 ARG HD3 H -8.041 9.161 -16.019 1.00 . A A . 22 ARG HD3 1 1
19 60930 1 1 22 ARG HE H -5.549 8.256 -17.171 1.00 . A A . 22 ARG HE 1 1
19 60931 1 1 22 ARG HG2 H -6.971 9.867 -14.137 1.00 . A A . 22 ARG HG2 1 1
19 60932 1 1 22 ARG HG3 H -5.584 8.812 -14.397 1.00 . A A . 22 ARG HG3 1 1
19 60933 1 1 22 ARG HH11 H -7.462 11.012 -16.202 1.00 . A A . 22 ARG HH11 1 1
19 60934 1 1 22 ARG HH12 H -6.639 12.111 -17.255 1.00 . A A . 22 ARG HH12 1 1
19 60935 1 1 22 ARG HH21 H -4.465 9.703 -18.555 1.00 . A A . 22 ARG HH21 1 1
19 60936 1 1 22 ARG HH22 H -4.938 11.369 -18.591 1.00 . A A . 22 ARG HH22 1 1
19 60937 1 1 22 ARG N N -5.508 8.341 -11.737 1.00 . A A . 22 ARG N 1 1
19 60938 1 1 22 ARG NE N -6.138 8.965 -16.838 1.00 . A A . 22 ARG NE 1 1
19 60939 1 1 22 ARG NH1 N -6.759 11.188 -16.889 1.00 . A A . 22 ARG NH1 1 1
19 60940 1 1 22 ARG NH2 N -5.053 10.443 -18.229 1.00 . A A . 22 ARG NH2 1 1
19 60941 1 1 22 ARG O O -6.764 6.067 -10.930 1.00 . A A . 22 ARG O 1 1
19 60942 1 1 23 SER C C -9.942 5.265 -10.161 1.00 . A A . 23 SER C 1 1
19 60943 1 1 23 SER CA C -9.050 6.287 -9.479 1.00 . A A . 23 SER CA 1 1
19 60944 1 1 23 SER CB C -9.815 6.976 -8.356 1.00 . A A . 23 SER CB 1 1
19 60945 1 1 23 SER H H -9.049 8.130 -10.512 1.00 . A A . 23 SER H 1 1
19 60946 1 1 23 SER HA H -8.194 5.780 -9.057 1.00 . A A . 23 SER HA 1 1
19 60947 1 1 23 SER HB2 H -9.425 7.971 -8.223 1.00 . A A . 23 SER HB2 1 1
19 60948 1 1 23 SER HB3 H -10.857 7.037 -8.623 1.00 . A A . 23 SER HB3 1 1
19 60949 1 1 23 SER HG H -10.565 6.066 -6.792 1.00 . A A . 23 SER HG 1 1
19 60950 1 1 23 SER N N -8.557 7.287 -10.406 1.00 . A A . 23 SER N 1 1
19 60951 1 1 23 SER O O -10.743 5.599 -11.025 1.00 . A A . 23 SER O 1 1
19 60952 1 1 23 SER OG O -9.692 6.266 -7.136 1.00 . A A . 23 SER OG 1 1
19 60953 1 1 24 ILE C C -10.789 1.857 -9.221 1.00 . A A . 24 ILE C 1 1
19 60954 1 1 24 ILE CA C -10.603 2.925 -10.283 1.00 . A A . 24 ILE CA 1 1
19 60955 1 1 24 ILE CB C -9.957 2.276 -11.517 1.00 . A A . 24 ILE CB 1 1
19 60956 1 1 24 ILE CD1 C -9.247 2.716 -13.922 1.00 . A A . 24 ILE CD1 1 1
19 60957 1 1 24 ILE CG1 C -9.853 3.288 -12.659 1.00 . A A . 24 ILE CG1 1 1
19 60958 1 1 24 ILE CG2 C -10.741 1.036 -11.956 1.00 . A A . 24 ILE CG2 1 1
19 60959 1 1 24 ILE H H -9.141 3.819 -9.038 1.00 . A A . 24 ILE H 1 1
19 60960 1 1 24 ILE HA H -11.566 3.324 -10.568 1.00 . A A . 24 ILE HA 1 1
19 60961 1 1 24 ILE HB H -8.974 1.963 -11.235 1.00 . A A . 24 ILE HB 1 1
19 60962 1 1 24 ILE HD11 H -9.860 1.901 -14.278 1.00 . A A . 24 ILE HD11 1 1
19 60963 1 1 24 ILE HD12 H -8.252 2.352 -13.711 1.00 . A A . 24 ILE HD12 1 1
19 60964 1 1 24 ILE HD13 H -9.196 3.485 -14.678 1.00 . A A . 24 ILE HD13 1 1
19 60965 1 1 24 ILE HG12 H -10.839 3.652 -12.901 1.00 . A A . 24 ILE HG12 1 1
19 60966 1 1 24 ILE HG13 H -9.237 4.117 -12.341 1.00 . A A . 24 ILE HG13 1 1
19 60967 1 1 24 ILE HG21 H -11.749 1.320 -12.219 1.00 . A A . 24 ILE HG21 1 1
19 60968 1 1 24 ILE HG22 H -10.772 0.314 -11.148 1.00 . A A . 24 ILE HG22 1 1
19 60969 1 1 24 ILE HG23 H -10.259 0.590 -12.813 1.00 . A A . 24 ILE HG23 1 1
19 60970 1 1 24 ILE N N -9.800 4.015 -9.744 1.00 . A A . 24 ILE N 1 1
19 60971 1 1 24 ILE O O -9.878 1.072 -8.958 1.00 . A A . 24 ILE O 1 1
19 60972 1 1 25 LEU C C -12.928 -0.365 -8.223 1.00 . A A . 25 LEU C 1 1
19 60973 1 1 25 LEU CA C -12.236 0.834 -7.593 1.00 . A A . 25 LEU CA 1 1
19 60974 1 1 25 LEU CB C -13.052 1.432 -6.440 1.00 . A A . 25 LEU CB 1 1
19 60975 1 1 25 LEU CD1 C -15.348 0.621 -5.882 1.00 . A A . 25 LEU CD1 1 1
19 60976 1 1 25 LEU CD2 C -14.973 3.055 -6.336 1.00 . A A . 25 LEU CD2 1 1
19 60977 1 1 25 LEU CG C -14.549 1.630 -6.692 1.00 . A A . 25 LEU CG 1 1
19 60978 1 1 25 LEU H H -12.654 2.451 -8.867 1.00 . A A . 25 LEU H 1 1
19 60979 1 1 25 LEU HA H -11.279 0.512 -7.197 1.00 . A A . 25 LEU HA 1 1
19 60980 1 1 25 LEU HB2 H -12.937 0.781 -5.588 1.00 . A A . 25 LEU HB2 1 1
19 60981 1 1 25 LEU HB3 H -12.622 2.386 -6.189 1.00 . A A . 25 LEU HB3 1 1
19 60982 1 1 25 LEU HD11 H -15.471 -0.285 -6.456 1.00 . A A . 25 LEU HD11 1 1
19 60983 1 1 25 LEU HD12 H -16.315 1.033 -5.644 1.00 . A A . 25 LEU HD12 1 1
19 60984 1 1 25 LEU HD13 H -14.819 0.397 -4.967 1.00 . A A . 25 LEU HD13 1 1
19 60985 1 1 25 LEU HD21 H -15.580 3.463 -7.131 1.00 . A A . 25 LEU HD21 1 1
19 60986 1 1 25 LEU HD22 H -14.098 3.674 -6.201 1.00 . A A . 25 LEU HD22 1 1
19 60987 1 1 25 LEU HD23 H -15.546 3.046 -5.419 1.00 . A A . 25 LEU HD23 1 1
19 60988 1 1 25 LEU HG H -14.760 1.465 -7.738 1.00 . A A . 25 LEU HG 1 1
19 60989 1 1 25 LEU N N -11.962 1.819 -8.614 1.00 . A A . 25 LEU N 1 1
19 60990 1 1 25 LEU O O -13.884 -0.226 -8.985 1.00 . A A . 25 LEU O 1 1
19 60991 1 1 26 SER C C -13.511 -3.609 -7.278 1.00 . A A . 26 SER C 1 1
19 60992 1 1 26 SER CA C -12.944 -2.785 -8.414 1.00 . A A . 26 SER CA 1 1
19 60993 1 1 26 SER CB C -11.842 -3.563 -9.127 1.00 . A A . 26 SER CB 1 1
19 60994 1 1 26 SER H H -11.674 -1.562 -7.281 1.00 . A A . 26 SER H 1 1
19 60995 1 1 26 SER HA H -13.730 -2.558 -9.117 1.00 . A A . 26 SER HA 1 1
19 60996 1 1 26 SER HB2 H -12.279 -4.364 -9.693 1.00 . A A . 26 SER HB2 1 1
19 60997 1 1 26 SER HB3 H -11.321 -2.905 -9.793 1.00 . A A . 26 SER HB3 1 1
19 60998 1 1 26 SER HG H -10.104 -3.597 -8.226 1.00 . A A . 26 SER HG 1 1
19 60999 1 1 26 SER N N -12.421 -1.537 -7.900 1.00 . A A . 26 SER N 1 1
19 61000 1 1 26 SER O O -13.489 -3.182 -6.127 1.00 . A A . 26 SER O 1 1
19 61001 1 1 26 SER OG O -10.917 -4.107 -8.204 1.00 . A A . 26 SER OG 1 1
19 61002 1 1 27 TRP C C -14.336 -7.119 -6.822 1.00 . A A . 27 TRP C 1 1
19 61003 1 1 27 TRP CA C -14.620 -5.644 -6.588 1.00 . A A . 27 TRP CA 1 1
19 61004 1 1 27 TRP CB C -16.108 -5.412 -6.525 1.00 . A A . 27 TRP CB 1 1
19 61005 1 1 27 TRP CD1 C -16.930 -6.863 -8.473 1.00 . A A . 27 TRP CD1 1 1
19 61006 1 1 27 TRP CD2 C -17.451 -4.702 -8.622 1.00 . A A . 27 TRP CD2 1 1
19 61007 1 1 27 TRP CE2 C -17.972 -5.367 -9.736 1.00 . A A . 27 TRP CE2 1 1
19 61008 1 1 27 TRP CE3 C -17.647 -3.333 -8.497 1.00 . A A . 27 TRP CE3 1 1
19 61009 1 1 27 TRP CG C -16.799 -5.672 -7.819 1.00 . A A . 27 TRP CG 1 1
19 61010 1 1 27 TRP CH2 C -18.858 -3.364 -10.588 1.00 . A A . 27 TRP CH2 1 1
19 61011 1 1 27 TRP CZ2 C -18.677 -4.712 -10.722 1.00 . A A . 27 TRP CZ2 1 1
19 61012 1 1 27 TRP CZ3 C -18.349 -2.671 -9.485 1.00 . A A . 27 TRP CZ3 1 1
19 61013 1 1 27 TRP H H -14.027 -5.059 -8.544 1.00 . A A . 27 TRP H 1 1
19 61014 1 1 27 TRP HA H -14.203 -5.370 -5.632 1.00 . A A . 27 TRP HA 1 1
19 61015 1 1 27 TRP HB2 H -16.531 -6.051 -5.771 1.00 . A A . 27 TRP HB2 1 1
19 61016 1 1 27 TRP HB3 H -16.288 -4.381 -6.255 1.00 . A A . 27 TRP HB3 1 1
19 61017 1 1 27 TRP HD1 H -16.537 -7.796 -8.123 1.00 . A A . 27 TRP HD1 1 1
19 61018 1 1 27 TRP HE1 H -17.883 -7.392 -10.262 1.00 . A A . 27 TRP HE1 1 1
19 61019 1 1 27 TRP HE3 H -17.257 -2.795 -7.650 1.00 . A A . 27 TRP HE3 1 1
19 61020 1 1 27 TRP HH2 H -19.392 -2.813 -11.342 1.00 . A A . 27 TRP HH2 1 1
19 61021 1 1 27 TRP HZ2 H -19.064 -5.239 -11.568 1.00 . A A . 27 TRP HZ2 1 1
19 61022 1 1 27 TRP HZ3 H -18.509 -1.607 -9.412 1.00 . A A . 27 TRP HZ3 1 1
19 61023 1 1 27 TRP N N -14.032 -4.778 -7.603 1.00 . A A . 27 TRP N 1 1
19 61024 1 1 27 TRP NE1 N -17.647 -6.688 -9.623 1.00 . A A . 27 TRP NE1 1 1
19 61025 1 1 27 TRP O O -13.997 -7.543 -7.926 1.00 . A A . 27 TRP O 1 1
19 61026 1 1 28 GLU C C -15.372 -10.058 -5.102 1.00 . A A . 28 GLU C 1 1
19 61027 1 1 28 GLU CA C -14.237 -9.317 -5.769 1.00 . A A . 28 GLU CA 1 1
19 61028 1 1 28 GLU CB C -12.913 -9.618 -5.067 1.00 . A A . 28 GLU CB 1 1
19 61029 1 1 28 GLU CD C -11.925 -11.590 -6.295 1.00 . A A . 28 GLU CD 1 1
19 61030 1 1 28 GLU CG C -11.820 -10.107 -6.001 1.00 . A A . 28 GLU CG 1 1
19 61031 1 1 28 GLU H H -14.726 -7.465 -4.900 1.00 . A A . 28 GLU H 1 1
19 61032 1 1 28 GLU HA H -14.185 -9.654 -6.789 1.00 . A A . 28 GLU HA 1 1
19 61033 1 1 28 GLU HB2 H -12.567 -8.710 -4.591 1.00 . A A . 28 GLU HB2 1 1
19 61034 1 1 28 GLU HB3 H -13.077 -10.371 -4.310 1.00 . A A . 28 GLU HB3 1 1
19 61035 1 1 28 GLU HG2 H -11.889 -9.564 -6.931 1.00 . A A . 28 GLU HG2 1 1
19 61036 1 1 28 GLU HG3 H -10.862 -9.912 -5.541 1.00 . A A . 28 GLU HG3 1 1
19 61037 1 1 28 GLU N N -14.474 -7.885 -5.749 1.00 . A A . 28 GLU N 1 1
19 61038 1 1 28 GLU O O -15.255 -10.500 -3.959 1.00 . A A . 28 GLU O 1 1
19 61039 1 1 28 GLU OE1 O -12.400 -12.338 -5.415 1.00 . A A . 28 GLU OE1 1 1
19 61040 1 1 28 GLU OE2 O -11.531 -12.004 -7.406 1.00 . A A . 28 GLU OE2 1 1
19 61041 1 1 29 LEU C C -17.828 -12.198 -6.177 1.00 . A A . 29 LEU C 1 1
19 61042 1 1 29 LEU CA C -17.586 -10.972 -5.316 1.00 . A A . 29 LEU CA 1 1
19 61043 1 1 29 LEU CB C -18.865 -10.120 -5.250 1.00 . A A . 29 LEU CB 1 1
19 61044 1 1 29 LEU CD1 C -18.004 -7.871 -5.967 1.00 . A A . 29 LEU CD1 1 1
19 61045 1 1 29 LEU CD2 C -18.852 -9.463 -7.697 1.00 . A A . 29 LEU CD2 1 1
19 61046 1 1 29 LEU CG C -18.998 -8.974 -6.262 1.00 . A A . 29 LEU CG 1 1
19 61047 1 1 29 LEU H H -16.489 -9.894 -6.756 1.00 . A A . 29 LEU H 1 1
19 61048 1 1 29 LEU HA H -17.330 -11.293 -4.315 1.00 . A A . 29 LEU HA 1 1
19 61049 1 1 29 LEU HB2 H -19.709 -10.779 -5.386 1.00 . A A . 29 LEU HB2 1 1
19 61050 1 1 29 LEU HB3 H -18.928 -9.696 -4.258 1.00 . A A . 29 LEU HB3 1 1
19 61051 1 1 29 LEU HD11 H -17.997 -7.664 -4.908 1.00 . A A . 29 LEU HD11 1 1
19 61052 1 1 29 LEU HD12 H -18.295 -6.986 -6.505 1.00 . A A . 29 LEU HD12 1 1
19 61053 1 1 29 LEU HD13 H -17.020 -8.170 -6.283 1.00 . A A . 29 LEU HD13 1 1
19 61054 1 1 29 LEU HD21 H -17.931 -10.012 -7.803 1.00 . A A . 29 LEU HD21 1 1
19 61055 1 1 29 LEU HD22 H -18.843 -8.610 -8.369 1.00 . A A . 29 LEU HD22 1 1
19 61056 1 1 29 LEU HD23 H -19.686 -10.104 -7.943 1.00 . A A . 29 LEU HD23 1 1
19 61057 1 1 29 LEU HG H -19.983 -8.547 -6.165 1.00 . A A . 29 LEU HG 1 1
19 61058 1 1 29 LEU N N -16.462 -10.232 -5.839 1.00 . A A . 29 LEU N 1 1
19 61059 1 1 29 LEU O O -18.346 -12.110 -7.290 1.00 . A A . 29 LEU O 1 1
19 61060 1 1 30 LYS C C -18.897 -15.312 -5.832 1.00 . A A . 30 LYS C 1 1
19 61061 1 1 30 LYS CA C -17.632 -14.613 -6.322 1.00 . A A . 30 LYS CA 1 1
19 61062 1 1 30 LYS CB C -16.414 -15.512 -6.099 1.00 . A A . 30 LYS CB 1 1
19 61063 1 1 30 LYS CD C -16.077 -16.755 -8.260 1.00 . A A . 30 LYS CD 1 1
19 61064 1 1 30 LYS CE C -17.259 -16.887 -9.208 1.00 . A A . 30 LYS CE 1 1
19 61065 1 1 30 LYS CG C -16.512 -16.855 -6.806 1.00 . A A . 30 LYS CG 1 1
19 61066 1 1 30 LYS H H -17.042 -13.319 -4.750 1.00 . A A . 30 LYS H 1 1
19 61067 1 1 30 LYS HA H -17.732 -14.410 -7.377 1.00 . A A . 30 LYS HA 1 1
19 61068 1 1 30 LYS HB2 H -15.534 -15.003 -6.462 1.00 . A A . 30 LYS HB2 1 1
19 61069 1 1 30 LYS HB3 H -16.303 -15.694 -5.041 1.00 . A A . 30 LYS HB3 1 1
19 61070 1 1 30 LYS HD2 H -15.606 -15.796 -8.421 1.00 . A A . 30 LYS HD2 1 1
19 61071 1 1 30 LYS HD3 H -15.370 -17.544 -8.469 1.00 . A A . 30 LYS HD3 1 1
19 61072 1 1 30 LYS HE2 H -18.081 -17.346 -8.679 1.00 . A A . 30 LYS HE2 1 1
19 61073 1 1 30 LYS HE3 H -17.552 -15.900 -9.538 1.00 . A A . 30 LYS HE3 1 1
19 61074 1 1 30 LYS HG2 H -15.875 -17.564 -6.299 1.00 . A A . 30 LYS HG2 1 1
19 61075 1 1 30 LYS HG3 H -17.536 -17.197 -6.767 1.00 . A A . 30 LYS HG3 1 1
19 61076 1 1 30 LYS HZ1 H -16.133 -17.293 -10.920 1.00 . A A . 30 LYS HZ1 1 1
19 61077 1 1 30 LYS HZ2 H -17.749 -17.780 -11.032 1.00 . A A . 30 LYS HZ2 1 1
19 61078 1 1 30 LYS HZ3 H -16.658 -18.677 -10.101 1.00 . A A . 30 LYS HZ3 1 1
19 61079 1 1 30 LYS N N -17.457 -13.339 -5.635 1.00 . A A . 30 LYS N 1 1
19 61080 1 1 30 LYS NZ N -16.927 -17.717 -10.399 1.00 . A A . 30 LYS NZ 1 1
19 61081 1 1 30 LYS O O -19.252 -15.217 -4.658 1.00 . A A . 30 LYS O 1 1
19 61082 1 1 31 ASN C C -20.688 -18.203 -6.660 1.00 . A A . 31 ASN C 1 1
19 61083 1 1 31 ASN CA C -20.809 -16.706 -6.388 1.00 . A A . 31 ASN CA 1 1
19 61084 1 1 31 ASN CB C -21.989 -16.126 -7.172 1.00 . A A . 31 ASN CB 1 1
19 61085 1 1 31 ASN CG C -22.917 -15.306 -6.296 1.00 . A A . 31 ASN CG 1 1
19 61086 1 1 31 ASN H H -19.253 -16.040 -7.661 1.00 . A A . 31 ASN H 1 1
19 61087 1 1 31 ASN HA H -20.985 -16.560 -5.333 1.00 . A A . 31 ASN HA 1 1
19 61088 1 1 31 ASN HB2 H -21.612 -15.489 -7.958 1.00 . A A . 31 ASN HB2 1 1
19 61089 1 1 31 ASN HB3 H -22.556 -16.933 -7.610 1.00 . A A . 31 ASN HB3 1 1
19 61090 1 1 31 ASN HD21 H -24.423 -16.541 -6.693 1.00 . A A . 31 ASN HD21 1 1
19 61091 1 1 31 ASN HD22 H -24.792 -15.222 -5.641 1.00 . A A . 31 ASN HD22 1 1
19 61092 1 1 31 ASN N N -19.579 -16.004 -6.737 1.00 . A A . 31 ASN N 1 1
19 61093 1 1 31 ASN ND2 N -24.170 -15.733 -6.200 1.00 . A A . 31 ASN ND2 1 1
19 61094 1 1 31 ASN O O -19.923 -18.629 -7.525 1.00 . A A . 31 ASN O 1 1
19 61095 1 1 31 ASN OD1 O -22.511 -14.301 -5.712 1.00 . A A . 31 ASN OD1 1 1
19 61096 1 1 32 HIS C C -22.829 -20.957 -6.452 1.00 . A A . 32 HIS C 1 1
19 61097 1 1 32 HIS CA C -21.443 -20.444 -6.073 1.00 . A A . 32 HIS CA 1 1
19 61098 1 1 32 HIS CB C -20.969 -21.115 -4.781 1.00 . A A . 32 HIS CB 1 1
19 61099 1 1 32 HIS CD2 C -19.169 -22.982 -4.850 1.00 . A A . 32 HIS CD2 1 1
19 61100 1 1 32 HIS CE1 C -17.398 -21.711 -5.089 1.00 . A A . 32 HIS CE1 1 1
19 61101 1 1 32 HIS CG C -19.592 -21.696 -4.880 1.00 . A A . 32 HIS CG 1 1
19 61102 1 1 32 HIS H H -22.045 -18.592 -5.245 1.00 . A A . 32 HIS H 1 1
19 61103 1 1 32 HIS HA H -20.753 -20.685 -6.868 1.00 . A A . 32 HIS HA 1 1
19 61104 1 1 32 HIS HB2 H -20.963 -20.384 -3.986 1.00 . A A . 32 HIS HB2 1 1
19 61105 1 1 32 HIS HB3 H -21.650 -21.913 -4.525 1.00 . A A . 32 HIS HB3 1 1
19 61106 1 1 32 HIS HD1 H -18.434 -19.947 -5.085 1.00 . A A . 32 HIS HD1 1 1
19 61107 1 1 32 HIS HD2 H -19.791 -23.859 -4.743 1.00 . A A . 32 HIS HD2 1 1
19 61108 1 1 32 HIS HE1 H -16.375 -21.385 -5.204 1.00 . A A . 32 HIS HE1 1 1
19 61109 1 1 32 HIS HE2 H -17.212 -23.742 -4.902 1.00 . A A . 32 HIS HE2 1 1
19 61110 1 1 32 HIS N N -21.455 -18.994 -5.915 1.00 . A A . 32 HIS N 1 1
19 61111 1 1 32 HIS ND1 N -18.458 -20.925 -5.030 1.00 . A A . 32 HIS ND1 1 1
19 61112 1 1 32 HIS NE2 N -17.802 -22.963 -4.981 1.00 . A A . 32 HIS NE2 1 1
19 61113 1 1 32 HIS O O -22.985 -21.695 -7.425 1.00 . A A . 32 HIS O 1 1
19 61114 1 1 33 SER C C -25.857 -20.079 -6.986 1.00 . A A . 33 SER C 1 1
19 61115 1 1 33 SER CA C -25.209 -20.972 -5.933 1.00 . A A . 33 SER CA 1 1
19 61116 1 1 33 SER CB C -26.025 -20.933 -4.640 1.00 . A A . 33 SER CB 1 1
19 61117 1 1 33 SER H H -23.647 -19.967 -4.918 1.00 . A A . 33 SER H 1 1
19 61118 1 1 33 SER HA H -25.186 -21.986 -6.303 1.00 . A A . 33 SER HA 1 1
19 61119 1 1 33 SER HB2 H -27.048 -20.677 -4.870 1.00 . A A . 33 SER HB2 1 1
19 61120 1 1 33 SER HB3 H -25.994 -21.904 -4.167 1.00 . A A . 33 SER HB3 1 1
19 61121 1 1 33 SER HG H -26.232 -19.538 -3.280 1.00 . A A . 33 SER HG 1 1
19 61122 1 1 33 SER N N -23.834 -20.557 -5.678 1.00 . A A . 33 SER N 1 1
19 61123 1 1 33 SER O O -26.056 -20.492 -8.128 1.00 . A A . 33 SER O 1 1
19 61124 1 1 33 SER OG O -25.507 -19.970 -3.739 1.00 . A A . 33 SER OG 1 1
19 61125 1 1 34 ILE C C -25.806 -17.441 -8.568 1.00 . A A . 34 ILE C 1 1
19 61126 1 1 34 ILE CA C -26.800 -17.897 -7.506 1.00 . A A . 34 ILE CA 1 1
19 61127 1 1 34 ILE CB C -27.337 -16.664 -6.756 1.00 . A A . 34 ILE CB 1 1
19 61128 1 1 34 ILE CD1 C -29.298 -18.026 -5.869 1.00 . A A . 34 ILE CD1 1 1
19 61129 1 1 34 ILE CG1 C -28.153 -17.094 -5.535 1.00 . A A . 34 ILE CG1 1 1
19 61130 1 1 34 ILE CG2 C -28.181 -15.806 -7.686 1.00 . A A . 34 ILE CG2 1 1
19 61131 1 1 34 ILE H H -25.993 -18.578 -5.672 1.00 . A A . 34 ILE H 1 1
19 61132 1 1 34 ILE HA H -27.630 -18.390 -7.992 1.00 . A A . 34 ILE HA 1 1
19 61133 1 1 34 ILE HB H -26.495 -16.074 -6.428 1.00 . A A . 34 ILE HB 1 1
19 61134 1 1 34 ILE HD11 H -28.923 -18.870 -6.430 1.00 . A A . 34 ILE HD11 1 1
19 61135 1 1 34 ILE HD12 H -30.031 -17.498 -6.460 1.00 . A A . 34 ILE HD12 1 1
19 61136 1 1 34 ILE HD13 H -29.755 -18.376 -4.956 1.00 . A A . 34 ILE HD13 1 1
19 61137 1 1 34 ILE HG12 H -27.505 -17.603 -4.838 1.00 . A A . 34 ILE HG12 1 1
19 61138 1 1 34 ILE HG13 H -28.567 -16.217 -5.060 1.00 . A A . 34 ILE HG13 1 1
19 61139 1 1 34 ILE HG21 H -29.025 -16.380 -8.039 1.00 . A A . 34 ILE HG21 1 1
19 61140 1 1 34 ILE HG22 H -27.582 -15.492 -8.528 1.00 . A A . 34 ILE HG22 1 1
19 61141 1 1 34 ILE HG23 H -28.535 -14.938 -7.151 1.00 . A A . 34 ILE HG23 1 1
19 61142 1 1 34 ILE N N -26.180 -18.851 -6.594 1.00 . A A . 34 ILE N 1 1
19 61143 1 1 34 ILE O O -24.601 -17.399 -8.325 1.00 . A A . 34 ILE O 1 1
19 61144 1 1 35 VAL C C -25.627 -15.166 -11.114 1.00 . A A . 35 VAL C 1 1
19 61145 1 1 35 VAL CA C -25.462 -16.660 -10.845 1.00 . A A . 35 VAL CA 1 1
19 61146 1 1 35 VAL CB C -25.763 -17.437 -12.140 1.00 . A A . 35 VAL CB 1 1
19 61147 1 1 35 VAL CG1 C -24.733 -17.110 -13.211 1.00 . A A . 35 VAL CG1 1 1
19 61148 1 1 35 VAL CG2 C -25.804 -18.934 -11.869 1.00 . A A . 35 VAL CG2 1 1
19 61149 1 1 35 VAL H H -27.283 -17.163 -9.888 1.00 . A A . 35 VAL H 1 1
19 61150 1 1 35 VAL HA H -24.436 -16.854 -10.567 1.00 . A A . 35 VAL HA 1 1
19 61151 1 1 35 VAL HB H -26.734 -17.132 -12.502 1.00 . A A . 35 VAL HB 1 1
19 61152 1 1 35 VAL HG11 H -23.982 -17.886 -13.237 1.00 . A A . 35 VAL HG11 1 1
19 61153 1 1 35 VAL HG12 H -24.266 -16.164 -12.983 1.00 . A A . 35 VAL HG12 1 1
19 61154 1 1 35 VAL HG13 H -25.221 -17.049 -14.172 1.00 . A A . 35 VAL HG13 1 1
19 61155 1 1 35 VAL HG21 H -26.286 -19.436 -12.694 1.00 . A A . 35 VAL HG21 1 1
19 61156 1 1 35 VAL HG22 H -26.358 -19.120 -10.961 1.00 . A A . 35 VAL HG22 1 1
19 61157 1 1 35 VAL HG23 H -24.797 -19.308 -11.759 1.00 . A A . 35 VAL HG23 1 1
19 61158 1 1 35 VAL N N -26.315 -17.105 -9.749 1.00 . A A . 35 VAL N 1 1
19 61159 1 1 35 VAL O O -26.462 -14.762 -11.923 1.00 . A A . 35 VAL O 1 1
19 61160 1 1 36 PRO C C -24.154 -12.432 -11.894 1.00 . A A . 36 PRO C 1 1
19 61161 1 1 36 PRO CA C -24.874 -12.872 -10.625 1.00 . A A . 36 PRO CA 1 1
19 61162 1 1 36 PRO CB C -24.149 -12.345 -9.389 1.00 . A A . 36 PRO CB 1 1
19 61163 1 1 36 PRO CD C -23.789 -14.718 -9.467 1.00 . A A . 36 PRO CD 1 1
19 61164 1 1 36 PRO CG C -23.162 -13.410 -9.053 1.00 . A A . 36 PRO CG 1 1
19 61165 1 1 36 PRO HA H -25.890 -12.507 -10.637 1.00 . A A . 36 PRO HA 1 1
19 61166 1 1 36 PRO HB2 H -23.659 -11.411 -9.625 1.00 . A A . 36 PRO HB2 1 1
19 61167 1 1 36 PRO HB3 H -24.856 -12.196 -8.587 1.00 . A A . 36 PRO HB3 1 1
19 61168 1 1 36 PRO HD2 H -23.051 -15.359 -9.927 1.00 . A A . 36 PRO HD2 1 1
19 61169 1 1 36 PRO HD3 H -24.235 -15.207 -8.615 1.00 . A A . 36 PRO HD3 1 1
19 61170 1 1 36 PRO HG2 H -22.245 -13.246 -9.599 1.00 . A A . 36 PRO HG2 1 1
19 61171 1 1 36 PRO HG3 H -22.970 -13.409 -7.990 1.00 . A A . 36 PRO HG3 1 1
19 61172 1 1 36 PRO N N -24.821 -14.322 -10.445 1.00 . A A . 36 PRO N 1 1
19 61173 1 1 36 PRO O O -23.274 -13.134 -12.391 1.00 . A A . 36 PRO O 1 1
19 61174 1 1 37 THR C C -23.682 -9.250 -13.562 1.00 . A A . 37 THR C 1 1
19 61175 1 1 37 THR CA C -23.909 -10.761 -13.637 1.00 . A A . 37 THR CA 1 1
19 61176 1 1 37 THR CB C -24.756 -11.129 -14.863 1.00 . A A . 37 THR CB 1 1
19 61177 1 1 37 THR CG2 C -26.042 -10.338 -14.991 1.00 . A A . 37 THR CG2 1 1
19 61178 1 1 37 THR H H -25.239 -10.753 -11.986 1.00 . A A . 37 THR H 1 1
19 61179 1 1 37 THR HA H -22.946 -11.241 -13.730 1.00 . A A . 37 THR HA 1 1
19 61180 1 1 37 THR HB H -25.023 -12.172 -14.790 1.00 . A A . 37 THR HB 1 1
19 61181 1 1 37 THR HG1 H -24.057 -10.028 -16.326 1.00 . A A . 37 THR HG1 1 1
19 61182 1 1 37 THR HG21 H -26.641 -10.752 -15.789 1.00 . A A . 37 THR HG21 1 1
19 61183 1 1 37 THR HG22 H -25.811 -9.307 -15.214 1.00 . A A . 37 THR HG22 1 1
19 61184 1 1 37 THR HG23 H -26.593 -10.392 -14.064 1.00 . A A . 37 THR HG23 1 1
19 61185 1 1 37 THR N N -24.531 -11.272 -12.421 1.00 . A A . 37 THR N 1 1
19 61186 1 1 37 THR O O -22.558 -8.779 -13.730 1.00 . A A . 37 THR O 1 1
19 61187 1 1 37 THR OG1 O -24.017 -10.948 -16.058 1.00 . A A . 37 THR OG1 1 1
19 61188 1 1 38 HIS C C -24.368 -6.590 -11.784 1.00 . A A . 38 HIS C 1 1
19 61189 1 1 38 HIS CA C -24.650 -7.041 -13.215 1.00 . A A . 38 HIS CA 1 1
19 61190 1 1 38 HIS CB C -25.927 -6.385 -13.731 1.00 . A A . 38 HIS CB 1 1
19 61191 1 1 38 HIS CD2 C -27.150 -5.602 -11.610 1.00 . A A . 38 HIS CD2 1 1
19 61192 1 1 38 HIS CE1 C -28.959 -6.813 -11.779 1.00 . A A . 38 HIS CE1 1 1
19 61193 1 1 38 HIS CG C -27.033 -6.337 -12.728 1.00 . A A . 38 HIS CG 1 1
19 61194 1 1 38 HIS H H -25.617 -8.926 -13.179 1.00 . A A . 38 HIS H 1 1
19 61195 1 1 38 HIS HA H -23.835 -6.720 -13.841 1.00 . A A . 38 HIS HA 1 1
19 61196 1 1 38 HIS HB2 H -25.699 -5.372 -14.023 1.00 . A A . 38 HIS HB2 1 1
19 61197 1 1 38 HIS HB3 H -26.275 -6.923 -14.587 1.00 . A A . 38 HIS HB3 1 1
19 61198 1 1 38 HIS HD1 H -28.396 -7.735 -13.520 1.00 . A A . 38 HIS HD1 1 1
19 61199 1 1 38 HIS HD2 H -26.410 -4.924 -11.226 1.00 . A A . 38 HIS HD2 1 1
19 61200 1 1 38 HIS HE1 H -29.914 -7.265 -11.562 1.00 . A A . 38 HIS HE1 1 1
19 61201 1 1 38 HIS HE2 H -28.810 -5.353 -10.370 1.00 . A A . 38 HIS HE2 1 1
19 61202 1 1 38 HIS N N -24.748 -8.496 -13.309 1.00 . A A . 38 HIS N 1 1
19 61203 1 1 38 HIS ND1 N -28.182 -7.092 -12.812 1.00 . A A . 38 HIS ND1 1 1
19 61204 1 1 38 HIS NE2 N -28.356 -5.907 -11.036 1.00 . A A . 38 HIS NE2 1 1
19 61205 1 1 38 HIS O O -24.760 -7.249 -10.821 1.00 . A A . 38 HIS O 1 1
19 61206 1 1 39 TYR C C -23.642 -3.388 -10.331 1.00 . A A . 39 TYR C 1 1
19 61207 1 1 39 TYR CA C -23.355 -4.886 -10.358 1.00 . A A . 39 TYR CA 1 1
19 61208 1 1 39 TYR CB C -21.878 -5.119 -10.035 1.00 . A A . 39 TYR CB 1 1
19 61209 1 1 39 TYR CD1 C -21.896 -7.460 -9.109 1.00 . A A . 39 TYR CD1 1 1
19 61210 1 1 39 TYR CD2 C -20.618 -7.036 -11.066 1.00 . A A . 39 TYR CD2 1 1
19 61211 1 1 39 TYR CE1 C -21.504 -8.783 -9.133 1.00 . A A . 39 TYR CE1 1 1
19 61212 1 1 39 TYR CE2 C -20.214 -8.354 -11.101 1.00 . A A . 39 TYR CE2 1 1
19 61213 1 1 39 TYR CG C -21.462 -6.568 -10.073 1.00 . A A . 39 TYR CG 1 1
19 61214 1 1 39 TYR CZ C -20.661 -9.227 -10.131 1.00 . A A . 39 TYR CZ 1 1
19 61215 1 1 39 TYR H H -23.415 -4.983 -12.472 1.00 . A A . 39 TYR H 1 1
19 61216 1 1 39 TYR HA H -23.962 -5.375 -9.611 1.00 . A A . 39 TYR HA 1 1
19 61217 1 1 39 TYR HB2 H -21.268 -4.583 -10.744 1.00 . A A . 39 TYR HB2 1 1
19 61218 1 1 39 TYR HB3 H -21.674 -4.739 -9.049 1.00 . A A . 39 TYR HB3 1 1
19 61219 1 1 39 TYR HD1 H -22.557 -7.108 -8.331 1.00 . A A . 39 TYR HD1 1 1
19 61220 1 1 39 TYR HD2 H -20.280 -6.354 -11.824 1.00 . A A . 39 TYR HD2 1 1
19 61221 1 1 39 TYR HE1 H -21.856 -9.460 -8.371 1.00 . A A . 39 TYR HE1 1 1
19 61222 1 1 39 TYR HE2 H -19.548 -8.693 -11.884 1.00 . A A . 39 TYR HE2 1 1
19 61223 1 1 39 TYR HH H -21.001 -11.106 -9.908 1.00 . A A . 39 TYR HH 1 1
19 61224 1 1 39 TYR N N -23.693 -5.455 -11.662 1.00 . A A . 39 TYR N 1 1
19 61225 1 1 39 TYR O O -23.924 -2.788 -11.366 1.00 . A A . 39 TYR O 1 1
19 61226 1 1 39 TYR OH O -20.264 -10.545 -10.157 1.00 . A A . 39 TYR OH 1 1
19 61227 1 1 40 THR C C -22.765 -0.756 -8.025 1.00 . A A . 40 THR C 1 1
19 61228 1 1 40 THR CA C -23.772 -1.347 -8.997 1.00 . A A . 40 THR CA 1 1
19 61229 1 1 40 THR CB C -25.195 -1.066 -8.519 1.00 . A A . 40 THR CB 1 1
19 61230 1 1 40 THR CG2 C -25.353 0.273 -7.825 1.00 . A A . 40 THR CG2 1 1
19 61231 1 1 40 THR H H -23.293 -3.295 -8.352 1.00 . A A . 40 THR H 1 1
19 61232 1 1 40 THR HA H -23.629 -0.883 -9.953 1.00 . A A . 40 THR HA 1 1
19 61233 1 1 40 THR HB H -25.477 -1.830 -7.824 1.00 . A A . 40 THR HB 1 1
19 61234 1 1 40 THR HG1 H -27.003 -1.142 -9.268 1.00 . A A . 40 THR HG1 1 1
19 61235 1 1 40 THR HG21 H -24.931 1.052 -8.443 1.00 . A A . 40 THR HG21 1 1
19 61236 1 1 40 THR HG22 H -24.837 0.251 -6.873 1.00 . A A . 40 THR HG22 1 1
19 61237 1 1 40 THR HG23 H -26.401 0.473 -7.661 1.00 . A A . 40 THR HG23 1 1
19 61238 1 1 40 THR N N -23.545 -2.781 -9.148 1.00 . A A . 40 THR N 1 1
19 61239 1 1 40 THR O O -22.903 -0.884 -6.809 1.00 . A A . 40 THR O 1 1
19 61240 1 1 40 THR OG1 O -26.105 -1.096 -9.604 1.00 . A A . 40 THR OG1 1 1
19 61241 1 1 41 LEU C C -21.250 1.771 -7.095 1.00 . A A . 41 LEU C 1 1
19 61242 1 1 41 LEU CA C -20.721 0.513 -7.766 1.00 . A A . 41 LEU CA 1 1
19 61243 1 1 41 LEU CB C -19.499 0.859 -8.621 1.00 . A A . 41 LEU CB 1 1
19 61244 1 1 41 LEU CD1 C -18.283 1.958 -6.726 1.00 . A A . 41 LEU CD1 1 1
19 61245 1 1 41 LEU CD2 C -17.764 -0.423 -7.311 1.00 . A A . 41 LEU CD2 1 1
19 61246 1 1 41 LEU CG C -18.173 0.944 -7.854 1.00 . A A . 41 LEU CG 1 1
19 61247 1 1 41 LEU H H -21.708 -0.039 -9.550 1.00 . A A . 41 LEU H 1 1
19 61248 1 1 41 LEU HA H -20.428 -0.194 -7.004 1.00 . A A . 41 LEU HA 1 1
19 61249 1 1 41 LEU HB2 H -19.401 0.114 -9.396 1.00 . A A . 41 LEU HB2 1 1
19 61250 1 1 41 LEU HB3 H -19.676 1.816 -9.089 1.00 . A A . 41 LEU HB3 1 1
19 61251 1 1 41 LEU HD11 H -18.614 1.461 -5.826 1.00 . A A . 41 LEU HD11 1 1
19 61252 1 1 41 LEU HD12 H -18.993 2.724 -6.998 1.00 . A A . 41 LEU HD12 1 1
19 61253 1 1 41 LEU HD13 H -17.319 2.409 -6.553 1.00 . A A . 41 LEU HD13 1 1
19 61254 1 1 41 LEU HD21 H -16.848 -0.744 -7.789 1.00 . A A . 41 LEU HD21 1 1
19 61255 1 1 41 LEU HD22 H -18.541 -1.139 -7.513 1.00 . A A . 41 LEU HD22 1 1
19 61256 1 1 41 LEU HD23 H -17.604 -0.360 -6.243 1.00 . A A . 41 LEU HD23 1 1
19 61257 1 1 41 LEU HG H -17.400 1.281 -8.528 1.00 . A A . 41 LEU HG 1 1
19 61258 1 1 41 LEU N N -21.755 -0.106 -8.575 1.00 . A A . 41 LEU N 1 1
19 61259 1 1 41 LEU O O -21.456 2.803 -7.749 1.00 . A A . 41 LEU O 1 1
19 61260 1 1 42 LEU C C -20.766 3.378 -4.157 1.00 . A A . 42 LEU C 1 1
19 61261 1 1 42 LEU CA C -21.898 2.872 -5.036 1.00 . A A . 42 LEU CA 1 1
19 61262 1 1 42 LEU CB C -23.111 2.535 -4.179 1.00 . A A . 42 LEU CB 1 1
19 61263 1 1 42 LEU CD1 C -24.614 0.544 -3.871 1.00 . A A . 42 LEU CD1 1 1
19 61264 1 1 42 LEU CD2 C -25.300 2.418 -5.368 1.00 . A A . 42 LEU CD2 1 1
19 61265 1 1 42 LEU CG C -24.131 1.611 -4.842 1.00 . A A . 42 LEU CG 1 1
19 61266 1 1 42 LEU H H -21.215 0.865 -5.288 1.00 . A A . 42 LEU H 1 1
19 61267 1 1 42 LEU HA H -22.170 3.639 -5.752 1.00 . A A . 42 LEU HA 1 1
19 61268 1 1 42 LEU HB2 H -22.763 2.076 -3.269 1.00 . A A . 42 LEU HB2 1 1
19 61269 1 1 42 LEU HB3 H -23.607 3.457 -3.927 1.00 . A A . 42 LEU HB3 1 1
19 61270 1 1 42 LEU HD11 H -23.980 -0.326 -3.946 1.00 . A A . 42 LEU HD11 1 1
19 61271 1 1 42 LEU HD12 H -25.630 0.268 -4.114 1.00 . A A . 42 LEU HD12 1 1
19 61272 1 1 42 LEU HD13 H -24.577 0.930 -2.863 1.00 . A A . 42 LEU HD13 1 1
19 61273 1 1 42 LEU HD21 H -24.957 3.404 -5.641 1.00 . A A . 42 LEU HD21 1 1
19 61274 1 1 42 LEU HD22 H -26.057 2.497 -4.602 1.00 . A A . 42 LEU HD22 1 1
19 61275 1 1 42 LEU HD23 H -25.713 1.925 -6.234 1.00 . A A . 42 LEU HD23 1 1
19 61276 1 1 42 LEU HG H -23.663 1.122 -5.682 1.00 . A A . 42 LEU HG 1 1
19 61277 1 1 42 LEU N N -21.434 1.705 -5.781 1.00 . A A . 42 LEU N 1 1
19 61278 1 1 42 LEU O O -20.003 2.579 -3.619 1.00 . A A . 42 LEU O 1 1
19 61279 1 1 43 TYR C C -19.850 6.499 -2.473 1.00 . A A . 43 TYR C 1 1
19 61280 1 1 43 TYR CA C -19.511 5.222 -3.247 1.00 . A A . 43 TYR CA 1 1
19 61281 1 1 43 TYR CB C -18.320 5.484 -4.158 1.00 . A A . 43 TYR CB 1 1
19 61282 1 1 43 TYR CD1 C -18.158 7.986 -4.230 1.00 . A A . 43 TYR CD1 1 1
19 61283 1 1 43 TYR CD2 C -18.726 6.856 -6.245 1.00 . A A . 43 TYR CD2 1 1
19 61284 1 1 43 TYR CE1 C -18.223 9.197 -4.879 1.00 . A A . 43 TYR CE1 1 1
19 61285 1 1 43 TYR CE2 C -18.794 8.070 -6.908 1.00 . A A . 43 TYR CE2 1 1
19 61286 1 1 43 TYR CG C -18.407 6.799 -4.896 1.00 . A A . 43 TYR CG 1 1
19 61287 1 1 43 TYR CZ C -18.540 9.238 -6.219 1.00 . A A . 43 TYR CZ 1 1
19 61288 1 1 43 TYR H H -21.215 5.298 -4.525 1.00 . A A . 43 TYR H 1 1
19 61289 1 1 43 TYR HA H -19.230 4.463 -2.549 1.00 . A A . 43 TYR HA 1 1
19 61290 1 1 43 TYR HB2 H -17.419 5.497 -3.563 1.00 . A A . 43 TYR HB2 1 1
19 61291 1 1 43 TYR HB3 H -18.253 4.690 -4.884 1.00 . A A . 43 TYR HB3 1 1
19 61292 1 1 43 TYR HD1 H -17.910 7.954 -3.180 1.00 . A A . 43 TYR HD1 1 1
19 61293 1 1 43 TYR HD2 H -18.923 5.939 -6.778 1.00 . A A . 43 TYR HD2 1 1
19 61294 1 1 43 TYR HE1 H -18.019 10.105 -4.333 1.00 . A A . 43 TYR HE1 1 1
19 61295 1 1 43 TYR HE2 H -19.043 8.101 -7.957 1.00 . A A . 43 TYR HE2 1 1
19 61296 1 1 43 TYR HH H -17.749 10.651 -7.253 1.00 . A A . 43 TYR HH 1 1
19 61297 1 1 43 TYR N N -20.614 4.692 -4.041 1.00 . A A . 43 TYR N 1 1
19 61298 1 1 43 TYR O O -20.684 7.299 -2.894 1.00 . A A . 43 TYR O 1 1
19 61299 1 1 43 TYR OH O -18.605 10.447 -6.872 1.00 . A A . 43 TYR OH 1 1
19 61300 1 1 44 THR C C -17.975 8.165 0.214 1.00 . A A . 44 THR C 1 1
19 61301 1 1 44 THR CA C -19.291 7.871 -0.510 1.00 . A A . 44 THR CA 1 1
19 61302 1 1 44 THR CB C -20.419 7.690 0.513 1.00 . A A . 44 THR CB 1 1
19 61303 1 1 44 THR CG2 C -20.298 6.427 1.341 1.00 . A A . 44 THR CG2 1 1
19 61304 1 1 44 THR H H -18.476 6.019 -1.101 1.00 . A A . 44 THR H 1 1
19 61305 1 1 44 THR HA H -19.528 8.707 -1.152 1.00 . A A . 44 THR HA 1 1
19 61306 1 1 44 THR HB H -21.359 7.649 -0.011 1.00 . A A . 44 THR HB 1 1
19 61307 1 1 44 THR HG1 H -19.907 8.615 2.168 1.00 . A A . 44 THR HG1 1 1
19 61308 1 1 44 THR HG21 H -19.645 5.729 0.841 1.00 . A A . 44 THR HG21 1 1
19 61309 1 1 44 THR HG22 H -21.274 5.983 1.461 1.00 . A A . 44 THR HG22 1 1
19 61310 1 1 44 THR HG23 H -19.895 6.669 2.310 1.00 . A A . 44 THR HG23 1 1
19 61311 1 1 44 THR N N -19.142 6.688 -1.355 1.00 . A A . 44 THR N 1 1
19 61312 1 1 44 THR O O -16.992 7.442 0.051 1.00 . A A . 44 THR O 1 1
19 61313 1 1 44 THR OG1 O -20.467 8.789 1.407 1.00 . A A . 44 THR OG1 1 1
19 61314 1 1 45 ILE C C -16.975 9.309 3.269 1.00 . A A . 45 ILE C 1 1
19 61315 1 1 45 ILE CA C -16.775 9.605 1.787 1.00 . A A . 45 ILE CA 1 1
19 61316 1 1 45 ILE CB C -16.407 11.098 1.607 1.00 . A A . 45 ILE CB 1 1
19 61317 1 1 45 ILE CD1 C -17.690 11.520 -0.562 1.00 . A A . 45 ILE CD1 1 1
19 61318 1 1 45 ILE CG1 C -17.531 11.870 0.902 1.00 . A A . 45 ILE CG1 1 1
19 61319 1 1 45 ILE CG2 C -15.101 11.220 0.829 1.00 . A A . 45 ILE CG2 1 1
19 61320 1 1 45 ILE H H -18.792 9.742 1.113 1.00 . A A . 45 ILE H 1 1
19 61321 1 1 45 ILE HA H -15.937 9.014 1.432 1.00 . A A . 45 ILE HA 1 1
19 61322 1 1 45 ILE HB H -16.248 11.526 2.586 1.00 . A A . 45 ILE HB 1 1
19 61323 1 1 45 ILE HD11 H -16.943 10.792 -0.841 1.00 . A A . 45 ILE HD11 1 1
19 61324 1 1 45 ILE HD12 H -17.567 12.410 -1.161 1.00 . A A . 45 ILE HD12 1 1
19 61325 1 1 45 ILE HD13 H -18.674 11.107 -0.729 1.00 . A A . 45 ILE HD13 1 1
19 61326 1 1 45 ILE HG12 H -18.468 11.659 1.396 1.00 . A A . 45 ILE HG12 1 1
19 61327 1 1 45 ILE HG13 H -17.327 12.929 0.970 1.00 . A A . 45 ILE HG13 1 1
19 61328 1 1 45 ILE HG21 H -14.384 10.503 1.211 1.00 . A A . 45 ILE HG21 1 1
19 61329 1 1 45 ILE HG22 H -14.706 12.218 0.940 1.00 . A A . 45 ILE HG22 1 1
19 61330 1 1 45 ILE HG23 H -15.285 11.020 -0.218 1.00 . A A . 45 ILE HG23 1 1
19 61331 1 1 45 ILE N N -17.969 9.218 1.020 1.00 . A A . 45 ILE N 1 1
19 61332 1 1 45 ILE O O -17.986 9.685 3.856 1.00 . A A . 45 ILE O 1 1
19 61333 1 1 46 MET C C -16.671 9.259 6.152 1.00 . A A . 46 MET C 1 1
19 61334 1 1 46 MET CA C -16.095 8.162 5.248 1.00 . A A . 46 MET CA 1 1
19 61335 1 1 46 MET CB C -14.705 7.708 5.718 1.00 . A A . 46 MET CB 1 1
19 61336 1 1 46 MET CE C -12.464 6.040 7.588 1.00 . A A . 46 MET CE 1 1
19 61337 1 1 46 MET CG C -14.394 7.992 7.182 1.00 . A A . 46 MET CG 1 1
19 61338 1 1 46 MET H H -15.283 8.263 3.289 1.00 . A A . 46 MET H 1 1
19 61339 1 1 46 MET HA H -16.761 7.313 5.291 1.00 . A A . 46 MET HA 1 1
19 61340 1 1 46 MET HB2 H -14.626 6.642 5.565 1.00 . A A . 46 MET HB2 1 1
19 61341 1 1 46 MET HB3 H -13.963 8.197 5.109 1.00 . A A . 46 MET HB3 1 1
19 61342 1 1 46 MET HE1 H -12.043 5.707 6.651 1.00 . A A . 46 MET HE1 1 1
19 61343 1 1 46 MET HE2 H -13.433 5.585 7.729 1.00 . A A . 46 MET HE2 1 1
19 61344 1 1 46 MET HE3 H -11.810 5.754 8.398 1.00 . A A . 46 MET HE3 1 1
19 61345 1 1 46 MET HG2 H -14.699 9.000 7.415 1.00 . A A . 46 MET HG2 1 1
19 61346 1 1 46 MET HG3 H -14.950 7.296 7.793 1.00 . A A . 46 MET HG3 1 1
19 61347 1 1 46 MET N N -16.024 8.581 3.846 1.00 . A A . 46 MET N 1 1
19 61348 1 1 46 MET O O -17.537 8.982 6.979 1.00 . A A . 46 MET O 1 1
19 61349 1 1 46 MET SD S -12.639 7.822 7.564 1.00 . A A . 46 MET SD 1 1
19 61350 1 1 47 SER C C -18.168 11.877 6.537 1.00 . A A . 47 SER C 1 1
19 61351 1 1 47 SER CA C -16.691 11.597 6.829 1.00 . A A . 47 SER CA 1 1
19 61352 1 1 47 SER CB C -15.861 12.857 6.579 1.00 . A A . 47 SER CB 1 1
19 61353 1 1 47 SER H H -15.490 10.669 5.348 1.00 . A A . 47 SER H 1 1
19 61354 1 1 47 SER HA H -16.589 11.309 7.864 1.00 . A A . 47 SER HA 1 1
19 61355 1 1 47 SER HB2 H -14.817 12.638 6.748 1.00 . A A . 47 SER HB2 1 1
19 61356 1 1 47 SER HB3 H -16.000 13.181 5.558 1.00 . A A . 47 SER HB3 1 1
19 61357 1 1 47 SER HG H -16.575 14.648 6.929 1.00 . A A . 47 SER HG 1 1
19 61358 1 1 47 SER N N -16.195 10.492 6.006 1.00 . A A . 47 SER N 1 1
19 61359 1 1 47 SER O O -18.904 12.357 7.400 1.00 . A A . 47 SER O 1 1
19 61360 1 1 47 SER OG O -16.253 13.906 7.447 1.00 . A A . 47 SER OG 1 1
19 61361 1 1 48 LYS C C -20.549 10.512 4.261 1.00 . A A . 48 LYS C 1 1
19 61362 1 1 48 LYS CA C -19.968 11.780 4.888 1.00 . A A . 48 LYS CA 1 1
19 61363 1 1 48 LYS CB C -20.049 12.937 3.888 1.00 . A A . 48 LYS CB 1 1
19 61364 1 1 48 LYS CD C -20.877 14.807 5.349 1.00 . A A . 48 LYS CD 1 1
19 61365 1 1 48 LYS CE C -21.142 16.283 5.096 1.00 . A A . 48 LYS CE 1 1
19 61366 1 1 48 LYS CG C -19.727 14.292 4.497 1.00 . A A . 48 LYS CG 1 1
19 61367 1 1 48 LYS H H -17.941 11.196 4.686 1.00 . A A . 48 LYS H 1 1
19 61368 1 1 48 LYS HA H -20.549 12.032 5.763 1.00 . A A . 48 LYS HA 1 1
19 61369 1 1 48 LYS HB2 H -19.353 12.752 3.084 1.00 . A A . 48 LYS HB2 1 1
19 61370 1 1 48 LYS HB3 H -21.050 12.977 3.482 1.00 . A A . 48 LYS HB3 1 1
19 61371 1 1 48 LYS HD2 H -21.768 14.246 5.112 1.00 . A A . 48 LYS HD2 1 1
19 61372 1 1 48 LYS HD3 H -20.629 14.668 6.391 1.00 . A A . 48 LYS HD3 1 1
19 61373 1 1 48 LYS HE2 H -20.701 16.558 4.150 1.00 . A A . 48 LYS HE2 1 1
19 61374 1 1 48 LYS HE3 H -22.210 16.441 5.054 1.00 . A A . 48 LYS HE3 1 1
19 61375 1 1 48 LYS HG2 H -18.848 14.198 5.116 1.00 . A A . 48 LYS HG2 1 1
19 61376 1 1 48 LYS HG3 H -19.536 14.996 3.700 1.00 . A A . 48 LYS HG3 1 1
19 61377 1 1 48 LYS HZ1 H -19.551 16.944 6.277 1.00 . A A . 48 LYS HZ1 1 1
19 61378 1 1 48 LYS HZ2 H -21.045 16.956 7.071 1.00 . A A . 48 LYS HZ2 1 1
19 61379 1 1 48 LYS HZ3 H -20.689 18.146 5.923 1.00 . A A . 48 LYS HZ3 1 1
19 61380 1 1 48 LYS N N -18.587 11.571 5.313 1.00 . A A . 48 LYS N 1 1
19 61381 1 1 48 LYS NZ N -20.567 17.142 6.167 1.00 . A A . 48 LYS NZ 1 1
19 61382 1 1 48 LYS O O -20.891 10.495 3.079 1.00 . A A . 48 LYS O 1 1
19 61383 1 1 49 PRO C C -22.647 8.264 4.074 1.00 . A A . 49 PRO C 1 1
19 61384 1 1 49 PRO CA C -21.212 8.151 4.571 1.00 . A A . 49 PRO CA 1 1
19 61385 1 1 49 PRO CB C -21.148 7.234 5.799 1.00 . A A . 49 PRO CB 1 1
19 61386 1 1 49 PRO CD C -20.287 9.367 6.466 1.00 . A A . 49 PRO CD 1 1
19 61387 1 1 49 PRO CG C -20.196 7.893 6.738 1.00 . A A . 49 PRO CG 1 1
19 61388 1 1 49 PRO HA H -20.607 7.749 3.787 1.00 . A A . 49 PRO HA 1 1
19 61389 1 1 49 PRO HB2 H -22.132 7.145 6.235 1.00 . A A . 49 PRO HB2 1 1
19 61390 1 1 49 PRO HB3 H -20.794 6.258 5.502 1.00 . A A . 49 PRO HB3 1 1
19 61391 1 1 49 PRO HD2 H -21.037 9.825 7.087 1.00 . A A . 49 PRO HD2 1 1
19 61392 1 1 49 PRO HD3 H -19.333 9.836 6.625 1.00 . A A . 49 PRO HD3 1 1
19 61393 1 1 49 PRO HG2 H -20.482 7.682 7.758 1.00 . A A . 49 PRO HG2 1 1
19 61394 1 1 49 PRO HG3 H -19.193 7.539 6.550 1.00 . A A . 49 PRO HG3 1 1
19 61395 1 1 49 PRO N N -20.670 9.429 5.051 1.00 . A A . 49 PRO N 1 1
19 61396 1 1 49 PRO O O -23.176 7.345 3.448 1.00 . A A . 49 PRO O 1 1
19 61397 1 1 50 GLU C C -24.704 10.190 2.523 1.00 . A A . 50 GLU C 1 1
19 61398 1 1 50 GLU CA C -24.641 9.646 3.949 1.00 . A A . 50 GLU CA 1 1
19 61399 1 1 50 GLU CB C -25.297 10.637 4.909 1.00 . A A . 50 GLU CB 1 1
19 61400 1 1 50 GLU CD C -27.589 11.003 5.906 1.00 . A A . 50 GLU CD 1 1
19 61401 1 1 50 GLU CG C -26.434 10.038 5.720 1.00 . A A . 50 GLU CG 1 1
19 61402 1 1 50 GLU H H -22.783 10.076 4.858 1.00 . A A . 50 GLU H 1 1
19 61403 1 1 50 GLU HA H -25.177 8.710 3.990 1.00 . A A . 50 GLU HA 1 1
19 61404 1 1 50 GLU HB2 H -24.547 11.002 5.594 1.00 . A A . 50 GLU HB2 1 1
19 61405 1 1 50 GLU HB3 H -25.687 11.468 4.340 1.00 . A A . 50 GLU HB3 1 1
19 61406 1 1 50 GLU HG2 H -26.799 9.159 5.211 1.00 . A A . 50 GLU HG2 1 1
19 61407 1 1 50 GLU HG3 H -26.057 9.759 6.693 1.00 . A A . 50 GLU HG3 1 1
19 61408 1 1 50 GLU N N -23.265 9.393 4.359 1.00 . A A . 50 GLU N 1 1
19 61409 1 1 50 GLU O O -25.787 10.443 1.995 1.00 . A A . 50 GLU O 1 1
19 61410 1 1 50 GLU OE1 O -27.840 11.813 4.988 1.00 . A A . 50 GLU OE1 1 1
19 61411 1 1 50 GLU OE2 O -28.243 10.950 6.969 1.00 . A A . 50 GLU OE2 1 1
19 61412 1 1 51 ASP C C -22.974 9.828 -0.430 1.00 . A A . 51 ASP C 1 1
19 61413 1 1 51 ASP CA C -23.474 10.894 0.544 1.00 . A A . 51 ASP CA 1 1
19 61414 1 1 51 ASP CB C -22.555 12.118 0.497 1.00 . A A . 51 ASP CB 1 1
19 61415 1 1 51 ASP CG C -23.047 13.175 -0.473 1.00 . A A . 51 ASP CG 1 1
19 61416 1 1 51 ASP H H -22.708 10.160 2.369 1.00 . A A . 51 ASP H 1 1
19 61417 1 1 51 ASP HA H -24.470 11.192 0.253 1.00 . A A . 51 ASP HA 1 1
19 61418 1 1 51 ASP HB2 H -22.501 12.558 1.483 1.00 . A A . 51 ASP HB2 1 1
19 61419 1 1 51 ASP HB3 H -21.567 11.807 0.193 1.00 . A A . 51 ASP HB3 1 1
19 61420 1 1 51 ASP N N -23.542 10.374 1.904 1.00 . A A . 51 ASP N 1 1
19 61421 1 1 51 ASP O O -21.932 9.994 -1.065 1.00 . A A . 51 ASP O 1 1
19 61422 1 1 51 ASP OD1 O -23.929 13.970 -0.087 1.00 . A A . 51 ASP OD1 1 1
19 61423 1 1 51 ASP OD2 O -22.549 13.206 -1.618 1.00 . A A . 51 ASP OD2 1 1
19 61424 1 1 52 LEU C C -23.947 7.866 -2.835 1.00 . A A . 52 LEU C 1 1
19 61425 1 1 52 LEU CA C -23.348 7.650 -1.453 1.00 . A A . 52 LEU CA 1 1
19 61426 1 1 52 LEU CB C -23.788 6.300 -0.886 1.00 . A A . 52 LEU CB 1 1
19 61427 1 1 52 LEU CD1 C -22.944 4.444 0.573 1.00 . A A . 52 LEU CD1 1 1
19 61428 1 1 52 LEU CD2 C -22.425 4.445 -1.872 1.00 . A A . 52 LEU CD2 1 1
19 61429 1 1 52 LEU CG C -22.648 5.311 -0.642 1.00 . A A . 52 LEU CG 1 1
19 61430 1 1 52 LEU H H -24.545 8.656 -0.022 1.00 . A A . 52 LEU H 1 1
19 61431 1 1 52 LEU HA H -22.275 7.657 -1.544 1.00 . A A . 52 LEU HA 1 1
19 61432 1 1 52 LEU HB2 H -24.295 6.475 0.052 1.00 . A A . 52 LEU HB2 1 1
19 61433 1 1 52 LEU HB3 H -24.485 5.849 -1.575 1.00 . A A . 52 LEU HB3 1 1
19 61434 1 1 52 LEU HD11 H -23.226 5.074 1.404 1.00 . A A . 52 LEU HD11 1 1
19 61435 1 1 52 LEU HD12 H -22.063 3.876 0.833 1.00 . A A . 52 LEU HD12 1 1
19 61436 1 1 52 LEU HD13 H -23.754 3.767 0.343 1.00 . A A . 52 LEU HD13 1 1
19 61437 1 1 52 LEU HD21 H -22.546 5.046 -2.762 1.00 . A A . 52 LEU HD21 1 1
19 61438 1 1 52 LEU HD22 H -23.144 3.639 -1.881 1.00 . A A . 52 LEU HD22 1 1
19 61439 1 1 52 LEU HD23 H -21.426 4.036 -1.847 1.00 . A A . 52 LEU HD23 1 1
19 61440 1 1 52 LEU HG H -21.737 5.863 -0.449 1.00 . A A . 52 LEU HG 1 1
19 61441 1 1 52 LEU N N -23.722 8.734 -0.549 1.00 . A A . 52 LEU N 1 1
19 61442 1 1 52 LEU O O -25.074 8.345 -2.963 1.00 . A A . 52 LEU O 1 1
19 61443 1 1 53 LYS C C -23.423 6.510 -6.115 1.00 . A A . 53 LYS C 1 1
19 61444 1 1 53 LYS CA C -23.645 7.726 -5.238 1.00 . A A . 53 LYS CA 1 1
19 61445 1 1 53 LYS CB C -22.911 8.903 -5.889 1.00 . A A . 53 LYS CB 1 1
19 61446 1 1 53 LYS CD C -23.391 11.313 -6.410 1.00 . A A . 53 LYS CD 1 1
19 61447 1 1 53 LYS CE C -24.567 12.270 -6.513 1.00 . A A . 53 LYS CE 1 1
19 61448 1 1 53 LYS CG C -23.825 9.871 -6.618 1.00 . A A . 53 LYS CG 1 1
19 61449 1 1 53 LYS H H -22.282 7.179 -3.717 1.00 . A A . 53 LYS H 1 1
19 61450 1 1 53 LYS HA H -24.699 7.946 -5.208 1.00 . A A . 53 LYS HA 1 1
19 61451 1 1 53 LYS HB2 H -22.368 9.441 -5.134 1.00 . A A . 53 LYS HB2 1 1
19 61452 1 1 53 LYS HB3 H -22.202 8.512 -6.606 1.00 . A A . 53 LYS HB3 1 1
19 61453 1 1 53 LYS HD2 H -22.948 11.407 -5.429 1.00 . A A . 53 LYS HD2 1 1
19 61454 1 1 53 LYS HD3 H -22.660 11.571 -7.163 1.00 . A A . 53 LYS HD3 1 1
19 61455 1 1 53 LYS HE2 H -24.202 13.236 -6.830 1.00 . A A . 53 LYS HE2 1 1
19 61456 1 1 53 LYS HE3 H -25.261 11.890 -7.247 1.00 . A A . 53 LYS HE3 1 1
19 61457 1 1 53 LYS HG2 H -23.796 9.646 -7.676 1.00 . A A . 53 LYS HG2 1 1
19 61458 1 1 53 LYS HG3 H -24.833 9.749 -6.249 1.00 . A A . 53 LYS HG3 1 1
19 61459 1 1 53 LYS HZ1 H -26.091 11.783 -5.170 1.00 . A A . 53 LYS HZ1 1 1
19 61460 1 1 53 LYS HZ2 H -25.609 13.402 -5.100 1.00 . A A . 53 LYS HZ2 1 1
19 61461 1 1 53 LYS HZ3 H -24.629 12.199 -4.426 1.00 . A A . 53 LYS HZ3 1 1
19 61462 1 1 53 LYS N N -23.181 7.535 -3.871 1.00 . A A . 53 LYS N 1 1
19 61463 1 1 53 LYS NZ N -25.273 12.424 -5.211 1.00 . A A . 53 LYS NZ 1 1
19 61464 1 1 53 LYS O O -22.286 6.092 -6.336 1.00 . A A . 53 LYS O 1 1
19 61465 1 1 54 VAL C C -23.878 5.578 -8.923 1.00 . A A . 54 VAL C 1 1
19 61466 1 1 54 VAL CA C -24.376 4.920 -7.645 1.00 . A A . 54 VAL CA 1 1
19 61467 1 1 54 VAL CB C -25.706 4.136 -7.868 1.00 . A A . 54 VAL CB 1 1
19 61468 1 1 54 VAL CG1 C -26.767 4.544 -6.854 1.00 . A A . 54 VAL CG1 1 1
19 61469 1 1 54 VAL CG2 C -26.250 4.287 -9.286 1.00 . A A . 54 VAL CG2 1 1
19 61470 1 1 54 VAL H H -25.372 6.430 -6.551 1.00 . A A . 54 VAL H 1 1
19 61471 1 1 54 VAL HA H -23.618 4.234 -7.275 1.00 . A A . 54 VAL HA 1 1
19 61472 1 1 54 VAL HB H -25.487 3.091 -7.711 1.00 . A A . 54 VAL HB 1 1
19 61473 1 1 54 VAL HG11 H -26.292 4.802 -5.918 1.00 . A A . 54 VAL HG11 1 1
19 61474 1 1 54 VAL HG12 H -27.450 3.722 -6.696 1.00 . A A . 54 VAL HG12 1 1
19 61475 1 1 54 VAL HG13 H -27.313 5.398 -7.228 1.00 . A A . 54 VAL HG13 1 1
19 61476 1 1 54 VAL HG21 H -27.055 3.583 -9.438 1.00 . A A . 54 VAL HG21 1 1
19 61477 1 1 54 VAL HG22 H -25.463 4.091 -9.999 1.00 . A A . 54 VAL HG22 1 1
19 61478 1 1 54 VAL HG23 H -26.621 5.292 -9.425 1.00 . A A . 54 VAL HG23 1 1
19 61479 1 1 54 VAL N N -24.501 6.009 -6.699 1.00 . A A . 54 VAL N 1 1
19 61480 1 1 54 VAL O O -24.648 6.169 -9.679 1.00 . A A . 54 VAL O 1 1
19 61481 1 1 55 VAL C C -22.712 5.957 -11.554 1.00 . A A . 55 VAL C 1 1
19 61482 1 1 55 VAL CA C -21.962 6.226 -10.254 1.00 . A A . 55 VAL CA 1 1
19 61483 1 1 55 VAL CB C -20.483 5.838 -10.396 1.00 . A A . 55 VAL CB 1 1
19 61484 1 1 55 VAL CG1 C -19.818 6.645 -11.502 1.00 . A A . 55 VAL CG1 1 1
19 61485 1 1 55 VAL CG2 C -19.767 6.044 -9.067 1.00 . A A . 55 VAL CG2 1 1
19 61486 1 1 55 VAL H H -21.991 5.113 -8.448 1.00 . A A . 55 VAL H 1 1
19 61487 1 1 55 VAL HA H -22.005 7.290 -10.053 1.00 . A A . 55 VAL HA 1 1
19 61488 1 1 55 VAL HB H -20.425 4.791 -10.656 1.00 . A A . 55 VAL HB 1 1
19 61489 1 1 55 VAL HG11 H -20.413 6.581 -12.401 1.00 . A A . 55 VAL HG11 1 1
19 61490 1 1 55 VAL HG12 H -18.832 6.250 -11.693 1.00 . A A . 55 VAL HG12 1 1
19 61491 1 1 55 VAL HG13 H -19.739 7.678 -11.195 1.00 . A A . 55 VAL HG13 1 1
19 61492 1 1 55 VAL HG21 H -18.803 6.498 -9.243 1.00 . A A . 55 VAL HG21 1 1
19 61493 1 1 55 VAL HG22 H -19.633 5.091 -8.579 1.00 . A A . 55 VAL HG22 1 1
19 61494 1 1 55 VAL HG23 H -20.361 6.694 -8.431 1.00 . A A . 55 VAL HG23 1 1
19 61495 1 1 55 VAL N N -22.570 5.554 -9.113 1.00 . A A . 55 VAL N 1 1
19 61496 1 1 55 VAL O O -22.907 4.805 -11.942 1.00 . A A . 55 VAL O 1 1
19 61497 1 1 56 LYS C C -23.496 5.717 -14.255 1.00 . A A . 56 LYS C 1 1
19 61498 1 1 56 LYS CA C -23.875 6.969 -13.479 1.00 . A A . 56 LYS CA 1 1
19 61499 1 1 56 LYS CB C -23.600 8.213 -14.328 1.00 . A A . 56 LYS CB 1 1
19 61500 1 1 56 LYS CD C -25.278 10.086 -14.423 1.00 . A A . 56 LYS CD 1 1
19 61501 1 1 56 LYS CE C -24.566 11.262 -15.073 1.00 . A A . 56 LYS CE 1 1
19 61502 1 1 56 LYS CG C -24.835 8.761 -15.026 1.00 . A A . 56 LYS CG 1 1
19 61503 1 1 56 LYS H H -22.943 7.929 -11.836 1.00 . A A . 56 LYS H 1 1
19 61504 1 1 56 LYS HA H -24.928 6.929 -13.245 1.00 . A A . 56 LYS HA 1 1
19 61505 1 1 56 LYS HB2 H -23.199 8.987 -13.691 1.00 . A A . 56 LYS HB2 1 1
19 61506 1 1 56 LYS HB3 H -22.868 7.966 -15.082 1.00 . A A . 56 LYS HB3 1 1
19 61507 1 1 56 LYS HD2 H -26.342 10.198 -14.567 1.00 . A A . 56 LYS HD2 1 1
19 61508 1 1 56 LYS HD3 H -25.055 10.081 -13.366 1.00 . A A . 56 LYS HD3 1 1
19 61509 1 1 56 LYS HE2 H -23.790 11.610 -14.407 1.00 . A A . 56 LYS HE2 1 1
19 61510 1 1 56 LYS HE3 H -24.121 10.931 -16.000 1.00 . A A . 56 LYS HE3 1 1
19 61511 1 1 56 LYS HG2 H -24.609 8.911 -16.071 1.00 . A A . 56 LYS HG2 1 1
19 61512 1 1 56 LYS HG3 H -25.639 8.045 -14.929 1.00 . A A . 56 LYS HG3 1 1
19 61513 1 1 56 LYS HZ1 H -25.514 13.051 -14.557 1.00 . A A . 56 LYS HZ1 1 1
19 61514 1 1 56 LYS HZ2 H -26.461 12.024 -15.511 1.00 . A A . 56 LYS HZ2 1 1
19 61515 1 1 56 LYS HZ3 H -25.193 12.897 -16.211 1.00 . A A . 56 LYS HZ3 1 1
19 61516 1 1 56 LYS N N -23.134 7.046 -12.215 1.00 . A A . 56 LYS N 1 1
19 61517 1 1 56 LYS NZ N -25.499 12.387 -15.358 1.00 . A A . 56 LYS NZ 1 1
19 61518 1 1 56 LYS O O -24.328 4.842 -14.492 1.00 . A A . 56 LYS O 1 1
19 61519 1 1 57 ASN C C -21.046 3.528 -14.346 1.00 . A A . 57 ASN C 1 1
19 61520 1 1 57 ASN CA C -21.726 4.466 -15.327 1.00 . A A . 57 ASN CA 1 1
19 61521 1 1 57 ASN CB C -20.748 4.871 -16.425 1.00 . A A . 57 ASN CB 1 1
19 61522 1 1 57 ASN CG C -21.396 5.727 -17.495 1.00 . A A . 57 ASN CG 1 1
19 61523 1 1 57 ASN H H -21.605 6.346 -14.376 1.00 . A A . 57 ASN H 1 1
19 61524 1 1 57 ASN HA H -22.570 3.958 -15.771 1.00 . A A . 57 ASN HA 1 1
19 61525 1 1 57 ASN HB2 H -19.932 5.427 -15.987 1.00 . A A . 57 ASN HB2 1 1
19 61526 1 1 57 ASN HB3 H -20.362 3.976 -16.889 1.00 . A A . 57 ASN HB3 1 1
19 61527 1 1 57 ASN HD21 H -20.992 7.374 -16.456 1.00 . A A . 57 ASN HD21 1 1
19 61528 1 1 57 ASN HD22 H -21.814 7.616 -17.956 1.00 . A A . 57 ASN HD22 1 1
19 61529 1 1 57 ASN N N -22.226 5.626 -14.616 1.00 . A A . 57 ASN N 1 1
19 61530 1 1 57 ASN ND2 N -21.401 7.038 -17.281 1.00 . A A . 57 ASN ND2 1 1
19 61531 1 1 57 ASN O O -19.922 3.779 -13.922 1.00 . A A . 57 ASN O 1 1
19 61532 1 1 57 ASN OD1 O -21.885 5.217 -18.503 1.00 . A A . 57 ASN OD1 1 1
19 61533 1 1 58 CYS C C -22.415 0.782 -12.276 1.00 . A A . 58 CYS C 1 1
19 61534 1 1 58 CYS CA C -21.264 1.427 -13.062 1.00 . A A . 58 CYS CA 1 1
19 61535 1 1 58 CYS CB C -20.212 1.976 -12.089 1.00 . A A . 58 CYS CB 1 1
19 61536 1 1 58 CYS H H -22.633 2.339 -14.402 1.00 . A A . 58 CYS H 1 1
19 61537 1 1 58 CYS HA H -20.800 0.654 -13.659 1.00 . A A . 58 CYS HA 1 1
19 61538 1 1 58 CYS HB2 H -20.417 3.015 -11.890 1.00 . A A . 58 CYS HB2 1 1
19 61539 1 1 58 CYS HB3 H -20.264 1.421 -11.164 1.00 . A A . 58 CYS HB3 1 1
19 61540 1 1 58 CYS N N -21.751 2.452 -14.000 1.00 . A A . 58 CYS N 1 1
19 61541 1 1 58 CYS O O -22.189 -0.145 -11.498 1.00 . A A . 58 CYS O 1 1
19 61542 1 1 58 CYS SG S -18.503 1.850 -12.717 1.00 . A A . 58 CYS SG 1 1
19 61543 1 1 59 ALA C C -25.197 -0.589 -12.724 1.00 . A A . 59 ALA C 1 1
19 61544 1 1 59 ALA CA C -24.820 0.617 -11.888 1.00 . A A . 59 ALA CA 1 1
19 61545 1 1 59 ALA CB C -25.974 1.607 -11.815 1.00 . A A . 59 ALA CB 1 1
19 61546 1 1 59 ALA H H -23.799 1.911 -13.200 1.00 . A A . 59 ALA H 1 1
19 61547 1 1 59 ALA HA H -24.558 0.299 -10.883 1.00 . A A . 59 ALA HA 1 1
19 61548 1 1 59 ALA HB1 H -25.772 2.444 -12.467 1.00 . A A . 59 ALA HB1 1 1
19 61549 1 1 59 ALA HB2 H -26.082 1.959 -10.800 1.00 . A A . 59 ALA HB2 1 1
19 61550 1 1 59 ALA HB3 H -26.886 1.119 -12.127 1.00 . A A . 59 ALA HB3 1 1
19 61551 1 1 59 ALA N N -23.654 1.219 -12.527 1.00 . A A . 59 ALA N 1 1
19 61552 1 1 59 ALA O O -24.794 -0.658 -13.884 1.00 . A A . 59 ALA O 1 1
19 61553 1 1 60 ASN C C -25.465 -2.801 -14.195 1.00 . A A . 60 ASN C 1 1
19 61554 1 1 60 ASN CA C -26.265 -2.768 -12.913 1.00 . A A . 60 ASN CA 1 1
19 61555 1 1 60 ASN CB C -27.769 -2.829 -13.214 1.00 . A A . 60 ASN CB 1 1
19 61556 1 1 60 ASN CG C -28.468 -1.498 -13.010 1.00 . A A . 60 ASN CG 1 1
19 61557 1 1 60 ASN H H -26.184 -1.470 -11.217 1.00 . A A . 60 ASN H 1 1
19 61558 1 1 60 ASN HA H -25.973 -3.641 -12.336 1.00 . A A . 60 ASN HA 1 1
19 61559 1 1 60 ASN HB2 H -27.910 -3.130 -14.241 1.00 . A A . 60 ASN HB2 1 1
19 61560 1 1 60 ASN HB3 H -28.229 -3.559 -12.564 1.00 . A A . 60 ASN HB3 1 1
19 61561 1 1 60 ASN HD21 H -28.235 -1.649 -11.042 1.00 . A A . 60 ASN HD21 1 1
19 61562 1 1 60 ASN HD22 H -29.042 -0.225 -11.595 1.00 . A A . 60 ASN HD22 1 1
19 61563 1 1 60 ASN N N -25.920 -1.556 -12.156 1.00 . A A . 60 ASN N 1 1
19 61564 1 1 60 ASN ND2 N -28.595 -1.082 -11.756 1.00 . A A . 60 ASN ND2 1 1
19 61565 1 1 60 ASN O O -25.959 -2.524 -15.288 1.00 . A A . 60 ASN O 1 1
19 61566 1 1 60 ASN OD1 O -28.889 -0.851 -13.970 1.00 . A A . 60 ASN OD1 1 1
19 61567 1 1 61 THR C C -22.722 -4.703 -14.963 1.00 . A A . 61 THR C 1 1
19 61568 1 1 61 THR CA C -23.261 -3.309 -15.067 1.00 . A A . 61 THR CA 1 1
19 61569 1 1 61 THR CB C -22.132 -2.290 -14.901 1.00 . A A . 61 THR CB 1 1
19 61570 1 1 61 THR CG2 C -21.430 -2.391 -13.558 1.00 . A A . 61 THR CG2 1 1
19 61571 1 1 61 THR H H -23.919 -3.399 -13.108 1.00 . A A . 61 THR H 1 1
19 61572 1 1 61 THR HA H -23.755 -3.173 -16.016 1.00 . A A . 61 THR HA 1 1
19 61573 1 1 61 THR HB H -22.544 -1.295 -14.985 1.00 . A A . 61 THR HB 1 1
19 61574 1 1 61 THR HG1 H -20.794 -1.598 -16.152 1.00 . A A . 61 THR HG1 1 1
19 61575 1 1 61 THR HG21 H -22.002 -3.025 -12.892 1.00 . A A . 61 THR HG21 1 1
19 61576 1 1 61 THR HG22 H -21.339 -1.406 -13.124 1.00 . A A . 61 THR HG22 1 1
19 61577 1 1 61 THR HG23 H -20.446 -2.814 -13.697 1.00 . A A . 61 THR HG23 1 1
19 61578 1 1 61 THR N N -24.215 -3.175 -14.011 1.00 . A A . 61 THR N 1 1
19 61579 1 1 61 THR O O -22.398 -5.159 -13.866 1.00 . A A . 61 THR O 1 1
19 61580 1 1 61 THR OG1 O -21.154 -2.455 -15.912 1.00 . A A . 61 THR OG1 1 1
19 61581 1 1 62 THR C C -20.659 -6.753 -16.372 1.00 . A A . 62 THR C 1 1
19 61582 1 1 62 THR CA C -22.125 -6.739 -16.012 1.00 . A A . 62 THR CA 1 1
19 61583 1 1 62 THR CB C -22.956 -7.669 -16.854 1.00 . A A . 62 THR CB 1 1
19 61584 1 1 62 THR CG2 C -24.446 -7.413 -16.712 1.00 . A A . 62 THR CG2 1 1
19 61585 1 1 62 THR H H -22.892 -4.985 -16.920 1.00 . A A . 62 THR H 1 1
19 61586 1 1 62 THR HA H -22.210 -7.054 -14.978 1.00 . A A . 62 THR HA 1 1
19 61587 1 1 62 THR HB H -22.761 -8.661 -16.505 1.00 . A A . 62 THR HB 1 1
19 61588 1 1 62 THR HG1 H -21.761 -8.006 -18.369 1.00 . A A . 62 THR HG1 1 1
19 61589 1 1 62 THR HG21 H -24.983 -8.345 -16.799 1.00 . A A . 62 THR HG21 1 1
19 61590 1 1 62 THR HG22 H -24.771 -6.735 -17.486 1.00 . A A . 62 THR HG22 1 1
19 61591 1 1 62 THR HG23 H -24.646 -6.971 -15.739 1.00 . A A . 62 THR HG23 1 1
19 61592 1 1 62 THR N N -22.624 -5.392 -16.070 1.00 . A A . 62 THR N 1 1
19 61593 1 1 62 THR O O -20.191 -7.413 -17.300 1.00 . A A . 62 THR O 1 1
19 61594 1 1 62 THR OG1 O -22.610 -7.582 -18.225 1.00 . A A . 62 THR OG1 1 1
19 61595 1 1 63 ARG C C -18.079 -5.903 -14.130 1.00 . A A . 63 ARG C 1 1
19 61596 1 1 63 ARG CA C -18.541 -5.791 -15.573 1.00 . A A . 63 ARG CA 1 1
19 61597 1 1 63 ARG CB C -18.230 -4.402 -16.127 1.00 . A A . 63 ARG CB 1 1
19 61598 1 1 63 ARG CD C -16.786 -3.421 -17.937 1.00 . A A . 63 ARG CD 1 1
19 61599 1 1 63 ARG CG C -17.907 -4.396 -17.612 1.00 . A A . 63 ARG CG 1 1
19 61600 1 1 63 ARG CZ C -15.258 -3.003 -19.826 1.00 . A A . 63 ARG CZ 1 1
19 61601 1 1 63 ARG H H -20.481 -5.549 -14.842 1.00 . A A . 63 ARG H 1 1
19 61602 1 1 63 ARG HA H -18.079 -6.558 -16.177 1.00 . A A . 63 ARG HA 1 1
19 61603 1 1 63 ARG HB2 H -19.094 -3.767 -15.961 1.00 . A A . 63 ARG HB2 1 1
19 61604 1 1 63 ARG HB3 H -17.386 -3.993 -15.591 1.00 . A A . 63 ARG HB3 1 1
19 61605 1 1 63 ARG HD2 H -17.114 -2.422 -17.694 1.00 . A A . 63 ARG HD2 1 1
19 61606 1 1 63 ARG HD3 H -15.924 -3.672 -17.336 1.00 . A A . 63 ARG HD3 1 1
19 61607 1 1 63 ARG HE H -17.052 -3.867 -19.974 1.00 . A A . 63 ARG HE 1 1
19 61608 1 1 63 ARG HG2 H -17.603 -5.389 -17.909 1.00 . A A . 63 ARG HG2 1 1
19 61609 1 1 63 ARG HG3 H -18.792 -4.110 -18.162 1.00 . A A . 63 ARG HG3 1 1
19 61610 1 1 63 ARG HH11 H -14.560 -2.385 -18.031 1.00 . A A . 63 ARG HH11 1 1
19 61611 1 1 63 ARG HH12 H -13.504 -2.106 -19.374 1.00 . A A . 63 ARG HH12 1 1
19 61612 1 1 63 ARG HH21 H -15.663 -3.501 -21.742 1.00 . A A . 63 ARG HH21 1 1
19 61613 1 1 63 ARG HH22 H -14.130 -2.739 -21.481 1.00 . A A . 63 ARG HH22 1 1
19 61614 1 1 63 ARG N N -19.974 -5.995 -15.546 1.00 . A A . 63 ARG N 1 1
19 61615 1 1 63 ARG NE N -16.411 -3.468 -19.348 1.00 . A A . 63 ARG NE 1 1
19 61616 1 1 63 ARG NH1 N -14.368 -2.453 -19.010 1.00 . A A . 63 ARG NH1 1 1
19 61617 1 1 63 ARG NH2 N -14.996 -3.088 -21.123 1.00 . A A . 63 ARG NH2 1 1
19 61618 1 1 63 ARG O O -18.921 -6.077 -13.257 1.00 . A A . 63 ARG O 1 1
19 61619 1 1 64 SER C C -15.702 -4.619 -11.927 1.00 . A A . 64 SER C 1 1
19 61620 1 1 64 SER CA C -16.372 -5.895 -12.438 1.00 . A A . 64 SER CA 1 1
19 61621 1 1 64 SER CB C -15.495 -7.114 -12.195 1.00 . A A . 64 SER CB 1 1
19 61622 1 1 64 SER H H -16.116 -5.645 -14.531 1.00 . A A . 64 SER H 1 1
19 61623 1 1 64 SER HA H -17.275 -6.027 -11.866 1.00 . A A . 64 SER HA 1 1
19 61624 1 1 64 SER HB2 H -15.389 -7.260 -11.133 1.00 . A A . 64 SER HB2 1 1
19 61625 1 1 64 SER HB3 H -15.974 -7.979 -12.620 1.00 . A A . 64 SER HB3 1 1
19 61626 1 1 64 SER HG H -13.727 -7.784 -12.708 1.00 . A A . 64 SER HG 1 1
19 61627 1 1 64 SER N N -16.788 -5.803 -13.835 1.00 . A A . 64 SER N 1 1
19 61628 1 1 64 SER O O -16.285 -3.876 -11.142 1.00 . A A . 64 SER O 1 1
19 61629 1 1 64 SER OG O -14.212 -6.958 -12.776 1.00 . A A . 64 SER OG 1 1
19 61630 1 1 65 PHE C C -14.342 -1.902 -12.394 1.00 . A A . 65 PHE C 1 1
19 61631 1 1 65 PHE CA C -13.750 -3.196 -11.851 1.00 . A A . 65 PHE CA 1 1
19 61632 1 1 65 PHE CB C -12.267 -3.280 -12.193 1.00 . A A . 65 PHE CB 1 1
19 61633 1 1 65 PHE CD1 C -11.975 -2.625 -14.598 1.00 . A A . 65 PHE CD1 1 1
19 61634 1 1 65 PHE CD2 C -11.756 -4.927 -14.016 1.00 . A A . 65 PHE CD2 1 1
19 61635 1 1 65 PHE CE1 C -11.724 -2.932 -15.922 1.00 . A A . 65 PHE CE1 1 1
19 61636 1 1 65 PHE CE2 C -11.504 -5.241 -15.339 1.00 . A A . 65 PHE CE2 1 1
19 61637 1 1 65 PHE CG C -11.994 -3.617 -13.632 1.00 . A A . 65 PHE CG 1 1
19 61638 1 1 65 PHE CZ C -11.488 -4.242 -16.293 1.00 . A A . 65 PHE CZ 1 1
19 61639 1 1 65 PHE H H -14.010 -5.001 -12.933 1.00 . A A . 65 PHE H 1 1
19 61640 1 1 65 PHE HA H -13.849 -3.183 -10.779 1.00 . A A . 65 PHE HA 1 1
19 61641 1 1 65 PHE HB2 H -11.806 -2.328 -11.978 1.00 . A A . 65 PHE HB2 1 1
19 61642 1 1 65 PHE HB3 H -11.810 -4.040 -11.577 1.00 . A A . 65 PHE HB3 1 1
19 61643 1 1 65 PHE HD1 H -12.159 -1.600 -14.309 1.00 . A A . 65 PHE HD1 1 1
19 61644 1 1 65 PHE HD2 H -11.769 -5.709 -13.271 1.00 . A A . 65 PHE HD2 1 1
19 61645 1 1 65 PHE HE1 H -11.712 -2.149 -16.666 1.00 . A A . 65 PHE HE1 1 1
19 61646 1 1 65 PHE HE2 H -11.320 -6.265 -15.626 1.00 . A A . 65 PHE HE2 1 1
19 61647 1 1 65 PHE HZ H -11.292 -4.484 -17.327 1.00 . A A . 65 PHE HZ 1 1
19 61648 1 1 65 PHE N N -14.464 -4.373 -12.333 1.00 . A A . 65 PHE N 1 1
19 61649 1 1 65 PHE O O -14.433 -1.695 -13.605 1.00 . A A . 65 PHE O 1 1
19 61650 1 1 66 CYS C C -14.334 1.360 -11.717 1.00 . A A . 66 CYS C 1 1
19 61651 1 1 66 CYS CA C -15.368 0.236 -11.806 1.00 . A A . 66 CYS CA 1 1
19 61652 1 1 66 CYS CB C -16.551 0.497 -10.868 1.00 . A A . 66 CYS CB 1 1
19 61653 1 1 66 CYS H H -14.676 -1.302 -10.525 1.00 . A A . 66 CYS H 1 1
19 61654 1 1 66 CYS HA H -15.730 0.173 -12.821 1.00 . A A . 66 CYS HA 1 1
19 61655 1 1 66 CYS HB2 H -17.306 -0.253 -11.045 1.00 . A A . 66 CYS HB2 1 1
19 61656 1 1 66 CYS HB3 H -16.216 0.420 -9.846 1.00 . A A . 66 CYS HB3 1 1
19 61657 1 1 66 CYS N N -14.759 -1.044 -11.467 1.00 . A A . 66 CYS N 1 1
19 61658 1 1 66 CYS O O -13.478 1.367 -10.827 1.00 . A A . 66 CYS O 1 1
19 61659 1 1 66 CYS SG S -17.341 2.122 -11.079 1.00 . A A . 66 CYS SG 1 1
19 61660 1 1 67 ASP C C -14.023 4.702 -12.152 1.00 . A A . 67 ASP C 1 1
19 61661 1 1 67 ASP CA C -13.451 3.404 -12.714 1.00 . A A . 67 ASP CA 1 1
19 61662 1 1 67 ASP CB C -12.970 3.627 -14.144 1.00 . A A . 67 ASP CB 1 1
19 61663 1 1 67 ASP CG C -14.084 4.071 -15.072 1.00 . A A . 67 ASP CG 1 1
19 61664 1 1 67 ASP H H -15.100 2.229 -13.350 1.00 . A A . 67 ASP H 1 1
19 61665 1 1 67 ASP HA H -12.602 3.121 -12.112 1.00 . A A . 67 ASP HA 1 1
19 61666 1 1 67 ASP HB2 H -12.203 4.388 -14.139 1.00 . A A . 67 ASP HB2 1 1
19 61667 1 1 67 ASP HB3 H -12.553 2.706 -14.523 1.00 . A A . 67 ASP HB3 1 1
19 61668 1 1 67 ASP N N -14.403 2.296 -12.665 1.00 . A A . 67 ASP N 1 1
19 61669 1 1 67 ASP O O -15.234 4.857 -11.996 1.00 . A A . 67 ASP O 1 1
19 61670 1 1 67 ASP OD1 O -14.627 5.176 -14.862 1.00 . A A . 67 ASP OD1 1 1
19 61671 1 1 67 ASP OD2 O -14.412 3.314 -16.010 1.00 . A A . 67 ASP OD2 1 1
19 61672 1 1 68 LEU C C -12.242 7.838 -11.235 1.00 . A A . 68 LEU C 1 1
19 61673 1 1 68 LEU CA C -13.468 6.924 -11.275 1.00 . A A . 68 LEU CA 1 1
19 61674 1 1 68 LEU CB C -14.002 6.735 -9.860 1.00 . A A . 68 LEU CB 1 1
19 61675 1 1 68 LEU CD1 C -13.250 6.091 -7.553 1.00 . A A . 68 LEU CD1 1 1
19 61676 1 1 68 LEU CD2 C -13.733 4.325 -9.256 1.00 . A A . 68 LEU CD2 1 1
19 61677 1 1 68 LEU CG C -13.208 5.729 -9.027 1.00 . A A . 68 LEU CG 1 1
19 61678 1 1 68 LEU H H -12.171 5.418 -11.988 1.00 . A A . 68 LEU H 1 1
19 61679 1 1 68 LEU HA H -14.232 7.371 -11.892 1.00 . A A . 68 LEU HA 1 1
19 61680 1 1 68 LEU HB2 H -13.983 7.690 -9.356 1.00 . A A . 68 LEU HB2 1 1
19 61681 1 1 68 LEU HB3 H -15.024 6.394 -9.921 1.00 . A A . 68 LEU HB3 1 1
19 61682 1 1 68 LEU HD11 H -12.866 5.268 -6.968 1.00 . A A . 68 LEU HD11 1 1
19 61683 1 1 68 LEU HD12 H -14.269 6.296 -7.260 1.00 . A A . 68 LEU HD12 1 1
19 61684 1 1 68 LEU HD13 H -12.642 6.966 -7.381 1.00 . A A . 68 LEU HD13 1 1
19 61685 1 1 68 LEU HD21 H -13.104 3.821 -9.980 1.00 . A A . 68 LEU HD21 1 1
19 61686 1 1 68 LEU HD22 H -14.745 4.372 -9.628 1.00 . A A . 68 LEU HD22 1 1
19 61687 1 1 68 LEU HD23 H -13.716 3.779 -8.325 1.00 . A A . 68 LEU HD23 1 1
19 61688 1 1 68 LEU HG H -12.177 5.750 -9.343 1.00 . A A . 68 LEU HG 1 1
19 61689 1 1 68 LEU N N -13.115 5.624 -11.839 1.00 . A A . 68 LEU N 1 1
19 61690 1 1 68 LEU O O -11.468 7.808 -10.281 1.00 . A A . 68 LEU O 1 1
19 61691 1 1 69 THR C C -11.167 10.834 -11.565 1.00 . A A . 69 THR C 1 1
19 61692 1 1 69 THR CA C -10.887 9.524 -12.295 1.00 . A A . 69 THR CA 1 1
19 61693 1 1 69 THR CB C -10.465 9.804 -13.737 1.00 . A A . 69 THR CB 1 1
19 61694 1 1 69 THR CG2 C -9.254 10.704 -13.843 1.00 . A A . 69 THR CG2 1 1
19 61695 1 1 69 THR H H -12.672 8.632 -13.018 1.00 . A A . 69 THR H 1 1
19 61696 1 1 69 THR HA H -10.082 9.012 -11.778 1.00 . A A . 69 THR HA 1 1
19 61697 1 1 69 THR HB H -11.282 10.288 -14.252 1.00 . A A . 69 THR HB 1 1
19 61698 1 1 69 THR HG1 H -10.084 8.771 -15.358 1.00 . A A . 69 THR HG1 1 1
19 61699 1 1 69 THR HG21 H -8.764 10.538 -14.791 1.00 . A A . 69 THR HG21 1 1
19 61700 1 1 69 THR HG22 H -8.568 10.482 -13.040 1.00 . A A . 69 THR HG22 1 1
19 61701 1 1 69 THR HG23 H -9.565 11.736 -13.776 1.00 . A A . 69 THR HG23 1 1
19 61702 1 1 69 THR N N -12.044 8.639 -12.266 1.00 . A A . 69 THR N 1 1
19 61703 1 1 69 THR O O -10.403 11.241 -10.690 1.00 . A A . 69 THR O 1 1
19 61704 1 1 69 THR OG1 O -10.167 8.598 -14.417 1.00 . A A . 69 THR OG1 1 1
19 61705 1 1 70 ASP C C -13.831 12.562 -10.367 1.00 . A A . 70 ASP C 1 1
19 61706 1 1 70 ASP CA C -12.637 12.751 -11.298 1.00 . A A . 70 ASP CA 1 1
19 61707 1 1 70 ASP CB C -12.966 13.798 -12.364 1.00 . A A . 70 ASP CB 1 1
19 61708 1 1 70 ASP CG C -12.400 15.164 -12.026 1.00 . A A . 70 ASP CG 1 1
19 61709 1 1 70 ASP H H -12.839 11.114 -12.624 1.00 . A A . 70 ASP H 1 1
19 61710 1 1 70 ASP HA H -11.794 13.094 -10.717 1.00 . A A . 70 ASP HA 1 1
19 61711 1 1 70 ASP HB2 H -12.552 13.483 -13.310 1.00 . A A . 70 ASP HB2 1 1
19 61712 1 1 70 ASP HB3 H -14.039 13.885 -12.456 1.00 . A A . 70 ASP HB3 1 1
19 61713 1 1 70 ASP N N -12.263 11.489 -11.926 1.00 . A A . 70 ASP N 1 1
19 61714 1 1 70 ASP O O -14.478 13.530 -9.970 1.00 . A A . 70 ASP O 1 1
19 61715 1 1 70 ASP OD1 O -11.182 15.364 -12.211 1.00 . A A . 70 ASP OD1 1 1
19 61716 1 1 70 ASP OD2 O -13.176 16.032 -11.574 1.00 . A A . 70 ASP OD2 1 1
19 61717 1 1 71 GLU C C -14.820 10.942 -7.693 1.00 . A A . 71 GLU C 1 1
19 61718 1 1 71 GLU CA C -15.246 10.998 -9.158 1.00 . A A . 71 GLU CA 1 1
19 61719 1 1 71 GLU CB C -15.880 9.666 -9.568 1.00 . A A . 71 GLU CB 1 1
19 61720 1 1 71 GLU CD C -16.800 10.188 -11.862 1.00 . A A . 71 GLU CD 1 1
19 61721 1 1 71 GLU CG C -17.124 9.825 -10.426 1.00 . A A . 71 GLU CG 1 1
19 61722 1 1 71 GLU H H -13.577 10.577 -10.384 1.00 . A A . 71 GLU H 1 1
19 61723 1 1 71 GLU HA H -15.979 11.781 -9.274 1.00 . A A . 71 GLU HA 1 1
19 61724 1 1 71 GLU HB2 H -15.155 9.093 -10.126 1.00 . A A . 71 GLU HB2 1 1
19 61725 1 1 71 GLU HB3 H -16.151 9.119 -8.677 1.00 . A A . 71 GLU HB3 1 1
19 61726 1 1 71 GLU HG2 H -17.670 8.893 -10.421 1.00 . A A . 71 GLU HG2 1 1
19 61727 1 1 71 GLU HG3 H -17.741 10.605 -10.003 1.00 . A A . 71 GLU HG3 1 1
19 61728 1 1 71 GLU N N -14.124 11.309 -10.031 1.00 . A A . 71 GLU N 1 1
19 61729 1 1 71 GLU O O -15.649 11.111 -6.800 1.00 . A A . 71 GLU O 1 1
19 61730 1 1 71 GLU OE1 O -16.246 11.285 -12.086 1.00 . A A . 71 GLU OE1 1 1
19 61731 1 1 71 GLU OE2 O -17.099 9.375 -12.762 1.00 . A A . 71 GLU OE2 1 1
19 61732 1 1 72 TRP C C -11.969 11.754 -5.849 1.00 . A A . 72 TRP C 1 1
19 61733 1 1 72 TRP CA C -13.016 10.667 -6.075 1.00 . A A . 72 TRP CA 1 1
19 61734 1 1 72 TRP CB C -12.427 9.283 -5.770 1.00 . A A . 72 TRP CB 1 1
19 61735 1 1 72 TRP CD1 C -14.817 8.340 -5.698 1.00 . A A . 72 TRP CD1 1 1
19 61736 1 1 72 TRP CD2 C -13.268 6.958 -4.864 1.00 . A A . 72 TRP CD2 1 1
19 61737 1 1 72 TRP CE2 C -14.528 6.339 -4.784 1.00 . A A . 72 TRP CE2 1 1
19 61738 1 1 72 TRP CE3 C -12.152 6.259 -4.392 1.00 . A A . 72 TRP CE3 1 1
19 61739 1 1 72 TRP CG C -13.472 8.246 -5.464 1.00 . A A . 72 TRP CG 1 1
19 61740 1 1 72 TRP CH2 C -13.614 4.411 -3.811 1.00 . A A . 72 TRP CH2 1 1
19 61741 1 1 72 TRP CZ2 C -14.709 5.077 -4.263 1.00 . A A . 72 TRP CZ2 1 1
19 61742 1 1 72 TRP CZ3 C -12.337 4.989 -3.868 1.00 . A A . 72 TRP CZ3 1 1
19 61743 1 1 72 TRP H H -12.893 10.623 -8.183 1.00 . A A . 72 TRP H 1 1
19 61744 1 1 72 TRP HA H -13.840 10.843 -5.406 1.00 . A A . 72 TRP HA 1 1
19 61745 1 1 72 TRP HB2 H -11.858 8.942 -6.621 1.00 . A A . 72 TRP HB2 1 1
19 61746 1 1 72 TRP HB3 H -11.772 9.359 -4.914 1.00 . A A . 72 TRP HB3 1 1
19 61747 1 1 72 TRP HD1 H -15.298 9.194 -6.140 1.00 . A A . 72 TRP HD1 1 1
19 61748 1 1 72 TRP HE1 H -16.409 7.010 -5.356 1.00 . A A . 72 TRP HE1 1 1
19 61749 1 1 72 TRP HE3 H -11.163 6.692 -4.430 1.00 . A A . 72 TRP HE3 1 1
19 61750 1 1 72 TRP HH2 H -13.724 3.419 -3.400 1.00 . A A . 72 TRP HH2 1 1
19 61751 1 1 72 TRP HZ2 H -15.682 4.621 -4.220 1.00 . A A . 72 TRP HZ2 1 1
19 61752 1 1 72 TRP HZ3 H -11.491 4.431 -3.497 1.00 . A A . 72 TRP HZ3 1 1
19 61753 1 1 72 TRP N N -13.527 10.725 -7.443 1.00 . A A . 72 TRP N 1 1
19 61754 1 1 72 TRP NE1 N -15.449 7.193 -5.292 1.00 . A A . 72 TRP NE1 1 1
19 61755 1 1 72 TRP O O -10.786 11.466 -5.664 1.00 . A A . 72 TRP O 1 1
19 61756 1 1 73 ARG C C -11.228 14.371 -4.186 1.00 . A A . 73 ARG C 1 1
19 61757 1 1 73 ARG CA C -11.531 14.150 -5.669 1.00 . A A . 73 ARG CA 1 1
19 61758 1 1 73 ARG CB C -12.154 15.414 -6.265 1.00 . A A . 73 ARG CB 1 1
19 61759 1 1 73 ARG CD C -13.407 16.902 -4.667 1.00 . A A . 73 ARG CD 1 1
19 61760 1 1 73 ARG CG C -13.509 15.763 -5.670 1.00 . A A . 73 ARG CG 1 1
19 61761 1 1 73 ARG CZ C -13.971 18.927 -5.953 1.00 . A A . 73 ARG CZ 1 1
19 61762 1 1 73 ARG H H -13.373 13.168 -6.023 1.00 . A A . 73 ARG H 1 1
19 61763 1 1 73 ARG HA H -10.605 13.942 -6.183 1.00 . A A . 73 ARG HA 1 1
19 61764 1 1 73 ARG HB2 H -11.485 16.245 -6.097 1.00 . A A . 73 ARG HB2 1 1
19 61765 1 1 73 ARG HB3 H -12.278 15.272 -7.328 1.00 . A A . 73 ARG HB3 1 1
19 61766 1 1 73 ARG HD2 H -13.694 16.534 -3.693 1.00 . A A . 73 ARG HD2 1 1
19 61767 1 1 73 ARG HD3 H -12.383 17.246 -4.633 1.00 . A A . 73 ARG HD3 1 1
19 61768 1 1 73 ARG HE H -15.124 18.108 -4.545 1.00 . A A . 73 ARG HE 1 1
19 61769 1 1 73 ARG HG2 H -14.176 16.058 -6.466 1.00 . A A . 73 ARG HG2 1 1
19 61770 1 1 73 ARG HG3 H -13.907 14.891 -5.171 1.00 . A A . 73 ARG HG3 1 1
19 61771 1 1 73 ARG HH11 H -12.186 18.103 -6.428 1.00 . A A . 73 ARG HH11 1 1
19 61772 1 1 73 ARG HH12 H -12.606 19.527 -7.319 1.00 . A A . 73 ARG HH12 1 1
19 61773 1 1 73 ARG HH21 H -15.679 19.981 -5.715 1.00 . A A . 73 ARG HH21 1 1
19 61774 1 1 73 ARG HH22 H -14.589 20.594 -6.914 1.00 . A A . 73 ARG HH22 1 1
19 61775 1 1 73 ARG N N -12.419 13.007 -5.869 1.00 . A A . 73 ARG N 1 1
19 61776 1 1 73 ARG NE N -14.273 18.024 -5.023 1.00 . A A . 73 ARG NE 1 1
19 61777 1 1 73 ARG NH1 N -12.827 18.845 -6.621 1.00 . A A . 73 ARG NH1 1 1
19 61778 1 1 73 ARG NH2 N -14.816 19.915 -6.216 1.00 . A A . 73 ARG NH2 1 1
19 61779 1 1 73 ARG O O -10.507 15.302 -3.825 1.00 . A A . 73 ARG O 1 1
19 61780 1 1 74 SER C C -10.329 12.770 -1.499 1.00 . A A . 74 SER C 1 1
19 61781 1 1 74 SER CA C -11.540 13.607 -1.898 1.00 . A A . 74 SER CA 1 1
19 61782 1 1 74 SER CB C -12.779 13.153 -1.120 1.00 . A A . 74 SER CB 1 1
19 61783 1 1 74 SER H H -12.323 12.780 -3.681 1.00 . A A . 74 SER H 1 1
19 61784 1 1 74 SER HA H -11.338 14.642 -1.667 1.00 . A A . 74 SER HA 1 1
19 61785 1 1 74 SER HB2 H -12.602 12.176 -0.698 1.00 . A A . 74 SER HB2 1 1
19 61786 1 1 74 SER HB3 H -12.978 13.856 -0.324 1.00 . A A . 74 SER HB3 1 1
19 61787 1 1 74 SER HG H -14.565 12.491 -1.580 1.00 . A A . 74 SER HG 1 1
19 61788 1 1 74 SER N N -11.769 13.506 -3.333 1.00 . A A . 74 SER N 1 1
19 61789 1 1 74 SER O O -10.395 11.957 -0.577 1.00 . A A . 74 SER O 1 1
19 61790 1 1 74 SER OG O -13.916 13.086 -1.963 1.00 . A A . 74 SER OG 1 1
19 61791 1 1 75 THR C C -7.608 12.324 -0.468 1.00 . A A . 75 THR C 1 1
19 61792 1 1 75 THR CA C -7.990 12.238 -1.942 1.00 . A A . 75 THR CA 1 1
19 61793 1 1 75 THR CB C -6.851 12.777 -2.810 1.00 . A A . 75 THR CB 1 1
19 61794 1 1 75 THR CG2 C -7.164 12.751 -4.290 1.00 . A A . 75 THR CG2 1 1
19 61795 1 1 75 THR H H -9.234 13.632 -2.935 1.00 . A A . 75 THR H 1 1
19 61796 1 1 75 THR HA H -8.163 11.203 -2.196 1.00 . A A . 75 THR HA 1 1
19 61797 1 1 75 THR HB H -5.971 12.171 -2.647 1.00 . A A . 75 THR HB 1 1
19 61798 1 1 75 THR HG1 H -7.335 14.651 -2.516 1.00 . A A . 75 THR HG1 1 1
19 61799 1 1 75 THR HG21 H -6.248 12.857 -4.853 1.00 . A A . 75 THR HG21 1 1
19 61800 1 1 75 THR HG22 H -7.831 13.566 -4.531 1.00 . A A . 75 THR HG22 1 1
19 61801 1 1 75 THR HG23 H -7.635 11.813 -4.543 1.00 . A A . 75 THR HG23 1 1
19 61802 1 1 75 THR N N -9.221 12.973 -2.210 1.00 . A A . 75 THR N 1 1
19 61803 1 1 75 THR O O -6.929 11.443 0.057 1.00 . A A . 75 THR O 1 1
19 61804 1 1 75 THR OG1 O -6.542 14.114 -2.459 1.00 . A A . 75 THR OG1 1 1
19 61805 1 1 76 HIS C C -8.822 12.912 2.489 1.00 . A A . 76 HIS C 1 1
19 61806 1 1 76 HIS CA C -7.761 13.578 1.612 1.00 . A A . 76 HIS CA 1 1
19 61807 1 1 76 HIS CB C -7.678 15.070 1.938 1.00 . A A . 76 HIS CB 1 1
19 61808 1 1 76 HIS CD2 C -6.078 16.540 3.356 1.00 . A A . 76 HIS CD2 1 1
19 61809 1 1 76 HIS CE1 C -5.464 15.026 4.819 1.00 . A A . 76 HIS CE1 1 1
19 61810 1 1 76 HIS CG C -6.716 15.387 3.041 1.00 . A A . 76 HIS CG 1 1
19 61811 1 1 76 HIS H H -8.594 14.054 -0.274 1.00 . A A . 76 HIS H 1 1
19 61812 1 1 76 HIS HA H -6.805 13.121 1.817 1.00 . A A . 76 HIS HA 1 1
19 61813 1 1 76 HIS HB2 H -7.361 15.607 1.057 1.00 . A A . 76 HIS HB2 1 1
19 61814 1 1 76 HIS HB3 H -8.655 15.421 2.236 1.00 . A A . 76 HIS HB3 1 1
19 61815 1 1 76 HIS HD1 H -6.597 13.523 4.016 1.00 . A A . 76 HIS HD1 1 1
19 61816 1 1 76 HIS HD2 H -6.161 17.482 2.833 1.00 . A A . 76 HIS HD2 1 1
19 61817 1 1 76 HIS HE1 H -4.983 14.540 5.654 1.00 . A A . 76 HIS HE1 1 1
19 61818 1 1 76 HIS HE2 H -4.672 16.914 4.870 1.00 . A A . 76 HIS HE2 1 1
19 61819 1 1 76 HIS N N -8.054 13.386 0.196 1.00 . A A . 76 HIS N 1 1
19 61820 1 1 76 HIS ND1 N -6.309 14.459 3.976 1.00 . A A . 76 HIS ND1 1 1
19 61821 1 1 76 HIS NE2 N -5.307 16.288 4.464 1.00 . A A . 76 HIS NE2 1 1
19 61822 1 1 76 HIS O O -8.897 13.172 3.690 1.00 . A A . 76 HIS O 1 1
19 61823 1 1 77 GLU C C -10.623 9.864 2.318 1.00 . A A . 77 GLU C 1 1
19 61824 1 1 77 GLU CA C -10.683 11.347 2.608 1.00 . A A . 77 GLU CA 1 1
19 61825 1 1 77 GLU CB C -12.070 11.875 2.211 1.00 . A A . 77 GLU CB 1 1
19 61826 1 1 77 GLU CD C -12.212 13.227 4.342 1.00 . A A . 77 GLU CD 1 1
19 61827 1 1 77 GLU CG C -12.424 13.211 2.840 1.00 . A A . 77 GLU CG 1 1
19 61828 1 1 77 GLU H H -9.531 11.876 0.931 1.00 . A A . 77 GLU H 1 1
19 61829 1 1 77 GLU HA H -10.527 11.501 3.664 1.00 . A A . 77 GLU HA 1 1
19 61830 1 1 77 GLU HB2 H -12.099 11.991 1.139 1.00 . A A . 77 GLU HB2 1 1
19 61831 1 1 77 GLU HB3 H -12.825 11.149 2.501 1.00 . A A . 77 GLU HB3 1 1
19 61832 1 1 77 GLU HG2 H -11.805 13.977 2.396 1.00 . A A . 77 GLU HG2 1 1
19 61833 1 1 77 GLU HG3 H -13.462 13.426 2.634 1.00 . A A . 77 GLU HG3 1 1
19 61834 1 1 77 GLU N N -9.637 12.049 1.885 1.00 . A A . 77 GLU N 1 1
19 61835 1 1 77 GLU O O -9.895 9.412 1.434 1.00 . A A . 77 GLU O 1 1
19 61836 1 1 77 GLU OE1 O -12.841 12.404 5.039 1.00 . A A . 77 GLU OE1 1 1
19 61837 1 1 77 GLU OE2 O -11.417 14.063 4.820 1.00 . A A . 77 GLU OE2 1 1
19 61838 1 1 78 ALA C C -12.805 7.386 2.125 1.00 . A A . 78 ALA C 1 1
19 61839 1 1 78 ALA CA C -11.518 7.691 2.863 1.00 . A A . 78 ALA CA 1 1
19 61840 1 1 78 ALA CB C -11.457 6.978 4.203 1.00 . A A . 78 ALA CB 1 1
19 61841 1 1 78 ALA H H -12.001 9.554 3.710 1.00 . A A . 78 ALA H 1 1
19 61842 1 1 78 ALA HA H -10.682 7.378 2.261 1.00 . A A . 78 ALA HA 1 1
19 61843 1 1 78 ALA HB1 H -12.415 6.527 4.417 1.00 . A A . 78 ALA HB1 1 1
19 61844 1 1 78 ALA HB2 H -11.216 7.695 4.976 1.00 . A A . 78 ALA HB2 1 1
19 61845 1 1 78 ALA HB3 H -10.695 6.213 4.170 1.00 . A A . 78 ALA HB3 1 1
19 61846 1 1 78 ALA N N -11.427 9.121 3.048 1.00 . A A . 78 ALA N 1 1
19 61847 1 1 78 ALA O O -13.889 7.423 2.708 1.00 . A A . 78 ALA O 1 1
19 61848 1 1 79 TYR C C -14.555 5.583 0.408 1.00 . A A . 79 TYR C 1 1
19 61849 1 1 79 TYR CA C -13.867 6.873 0.021 1.00 . A A . 79 TYR CA 1 1
19 61850 1 1 79 TYR CB C -13.534 6.871 -1.477 1.00 . A A . 79 TYR CB 1 1
19 61851 1 1 79 TYR CD1 C -15.401 8.332 -2.326 1.00 . A A . 79 TYR CD1 1 1
19 61852 1 1 79 TYR CD2 C -13.167 9.078 -2.645 1.00 . A A . 79 TYR CD2 1 1
19 61853 1 1 79 TYR CE1 C -15.870 9.465 -2.930 1.00 . A A . 79 TYR CE1 1 1
19 61854 1 1 79 TYR CE2 C -13.632 10.220 -3.245 1.00 . A A . 79 TYR CE2 1 1
19 61855 1 1 79 TYR CG C -14.041 8.111 -2.171 1.00 . A A . 79 TYR CG 1 1
19 61856 1 1 79 TYR CZ C -14.987 10.413 -3.388 1.00 . A A . 79 TYR CZ 1 1
19 61857 1 1 79 TYR H H -11.807 7.135 0.408 1.00 . A A . 79 TYR H 1 1
19 61858 1 1 79 TYR HA H -14.556 7.682 0.209 1.00 . A A . 79 TYR HA 1 1
19 61859 1 1 79 TYR HB2 H -12.465 6.820 -1.617 1.00 . A A . 79 TYR HB2 1 1
19 61860 1 1 79 TYR HB3 H -13.998 6.015 -1.944 1.00 . A A . 79 TYR HB3 1 1
19 61861 1 1 79 TYR HD1 H -16.103 7.595 -1.977 1.00 . A A . 79 TYR HD1 1 1
19 61862 1 1 79 TYR HD2 H -12.110 8.930 -2.546 1.00 . A A . 79 TYR HD2 1 1
19 61863 1 1 79 TYR HE1 H -16.924 9.605 -3.035 1.00 . A A . 79 TYR HE1 1 1
19 61864 1 1 79 TYR HE2 H -12.931 10.951 -3.610 1.00 . A A . 79 TYR HE2 1 1
19 61865 1 1 79 TYR HH H -14.923 12.307 -3.715 1.00 . A A . 79 TYR HH 1 1
19 61866 1 1 79 TYR N N -12.691 7.129 0.830 1.00 . A A . 79 TYR N 1 1
19 61867 1 1 79 TYR O O -14.270 4.519 -0.138 1.00 . A A . 79 TYR O 1 1
19 61868 1 1 79 TYR OH O -15.458 11.558 -3.989 1.00 . A A . 79 TYR OH 1 1
19 61869 1 1 80 VAL C C -17.110 4.105 0.557 1.00 . A A . 80 VAL C 1 1
19 61870 1 1 80 VAL CA C -16.257 4.521 1.735 1.00 . A A . 80 VAL CA 1 1
19 61871 1 1 80 VAL CB C -17.155 4.785 2.961 1.00 . A A . 80 VAL CB 1 1
19 61872 1 1 80 VAL CG1 C -16.434 4.408 4.247 1.00 . A A . 80 VAL CG1 1 1
19 61873 1 1 80 VAL CG2 C -17.593 6.235 3.016 1.00 . A A . 80 VAL CG2 1 1
19 61874 1 1 80 VAL H H -15.711 6.563 1.710 1.00 . A A . 80 VAL H 1 1
19 61875 1 1 80 VAL HA H -15.559 3.728 1.971 1.00 . A A . 80 VAL HA 1 1
19 61876 1 1 80 VAL HB H -18.035 4.170 2.867 1.00 . A A . 80 VAL HB 1 1
19 61877 1 1 80 VAL HG11 H -17.137 4.413 5.068 1.00 . A A . 80 VAL HG11 1 1
19 61878 1 1 80 VAL HG12 H -15.648 5.127 4.444 1.00 . A A . 80 VAL HG12 1 1
19 61879 1 1 80 VAL HG13 H -16.006 3.423 4.145 1.00 . A A . 80 VAL HG13 1 1
19 61880 1 1 80 VAL HG21 H -17.909 6.553 2.036 1.00 . A A . 80 VAL HG21 1 1
19 61881 1 1 80 VAL HG22 H -16.765 6.839 3.341 1.00 . A A . 80 VAL HG22 1 1
19 61882 1 1 80 VAL HG23 H -18.411 6.339 3.713 1.00 . A A . 80 VAL HG23 1 1
19 61883 1 1 80 VAL N N -15.503 5.687 1.326 1.00 . A A . 80 VAL N 1 1
19 61884 1 1 80 VAL O O -17.844 4.910 -0.002 1.00 . A A . 80 VAL O 1 1
19 61885 1 1 81 THR C C -18.677 1.277 -0.619 1.00 . A A . 81 THR C 1 1
19 61886 1 1 81 THR CA C -17.698 2.363 -1.000 1.00 . A A . 81 THR CA 1 1
19 61887 1 1 81 THR CB C -16.703 1.832 -2.024 1.00 . A A . 81 THR CB 1 1
19 61888 1 1 81 THR CG2 C -16.013 2.926 -2.779 1.00 . A A . 81 THR CG2 1 1
19 61889 1 1 81 THR H H -16.354 2.276 0.638 1.00 . A A . 81 THR H 1 1
19 61890 1 1 81 THR HA H -18.241 3.189 -1.442 1.00 . A A . 81 THR HA 1 1
19 61891 1 1 81 THR HB H -17.216 1.230 -2.747 1.00 . A A . 81 THR HB 1 1
19 61892 1 1 81 THR HG1 H -15.245 1.557 -0.748 1.00 . A A . 81 THR HG1 1 1
19 61893 1 1 81 THR HG21 H -15.484 3.567 -2.091 1.00 . A A . 81 THR HG21 1 1
19 61894 1 1 81 THR HG22 H -16.755 3.503 -3.312 1.00 . A A . 81 THR HG22 1 1
19 61895 1 1 81 THR HG23 H -15.317 2.490 -3.483 1.00 . A A . 81 THR HG23 1 1
19 61896 1 1 81 THR N N -16.973 2.862 0.154 1.00 . A A . 81 THR N 1 1
19 61897 1 1 81 THR O O -18.394 0.456 0.242 1.00 . A A . 81 THR O 1 1
19 61898 1 1 81 THR OG1 O -15.714 1.035 -1.401 1.00 . A A . 81 THR OG1 1 1
19 61899 1 1 82 VAL C C -21.200 -0.326 -2.443 1.00 . A A . 82 VAL C 1 1
19 61900 1 1 82 VAL CA C -20.833 0.253 -1.097 1.00 . A A . 82 VAL CA 1 1
19 61901 1 1 82 VAL CB C -22.112 0.823 -0.447 1.00 . A A . 82 VAL CB 1 1
19 61902 1 1 82 VAL CG1 C -23.213 -0.241 -0.385 1.00 . A A . 82 VAL CG1 1 1
19 61903 1 1 82 VAL CG2 C -21.812 1.372 0.939 1.00 . A A . 82 VAL CG2 1 1
19 61904 1 1 82 VAL H H -19.951 1.923 -2.008 1.00 . A A . 82 VAL H 1 1
19 61905 1 1 82 VAL HA H -20.430 -0.523 -0.464 1.00 . A A . 82 VAL HA 1 1
19 61906 1 1 82 VAL HB H -22.467 1.636 -1.065 1.00 . A A . 82 VAL HB 1 1
19 61907 1 1 82 VAL HG11 H -23.522 -0.505 -1.389 1.00 . A A . 82 VAL HG11 1 1
19 61908 1 1 82 VAL HG12 H -24.061 0.148 0.159 1.00 . A A . 82 VAL HG12 1 1
19 61909 1 1 82 VAL HG13 H -22.840 -1.123 0.117 1.00 . A A . 82 VAL HG13 1 1
19 61910 1 1 82 VAL HG21 H -22.663 1.935 1.295 1.00 . A A . 82 VAL HG21 1 1
19 61911 1 1 82 VAL HG22 H -20.948 2.018 0.891 1.00 . A A . 82 VAL HG22 1 1
19 61912 1 1 82 VAL HG23 H -21.614 0.554 1.615 1.00 . A A . 82 VAL HG23 1 1
19 61913 1 1 82 VAL N N -19.809 1.260 -1.305 1.00 . A A . 82 VAL N 1 1
19 61914 1 1 82 VAL O O -22.017 0.242 -3.163 1.00 . A A . 82 VAL O 1 1
19 61915 1 1 83 LEU C C -22.047 -3.042 -3.901 1.00 . A A . 83 LEU C 1 1
19 61916 1 1 83 LEU CA C -20.921 -2.039 -4.080 1.00 . A A . 83 LEU CA 1 1
19 61917 1 1 83 LEU CB C -19.690 -2.677 -4.731 1.00 . A A . 83 LEU CB 1 1
19 61918 1 1 83 LEU CD1 C -20.252 -3.340 -7.096 1.00 . A A . 83 LEU CD1 1 1
19 61919 1 1 83 LEU CD2 C -18.916 -4.859 -5.693 1.00 . A A . 83 LEU CD2 1 1
19 61920 1 1 83 LEU CG C -20.007 -3.824 -5.684 1.00 . A A . 83 LEU CG 1 1
19 61921 1 1 83 LEU H H -19.959 -1.877 -2.196 1.00 . A A . 83 LEU H 1 1
19 61922 1 1 83 LEU HA H -21.279 -1.245 -4.722 1.00 . A A . 83 LEU HA 1 1
19 61923 1 1 83 LEU HB2 H -19.159 -1.912 -5.280 1.00 . A A . 83 LEU HB2 1 1
19 61924 1 1 83 LEU HB3 H -19.048 -3.049 -3.953 1.00 . A A . 83 LEU HB3 1 1
19 61925 1 1 83 LEU HD11 H -21.307 -3.165 -7.240 1.00 . A A . 83 LEU HD11 1 1
19 61926 1 1 83 LEU HD12 H -19.913 -4.102 -7.792 1.00 . A A . 83 LEU HD12 1 1
19 61927 1 1 83 LEU HD13 H -19.704 -2.429 -7.264 1.00 . A A . 83 LEU HD13 1 1
19 61928 1 1 83 LEU HD21 H -18.796 -5.223 -6.700 1.00 . A A . 83 LEU HD21 1 1
19 61929 1 1 83 LEU HD22 H -19.191 -5.675 -5.043 1.00 . A A . 83 LEU HD22 1 1
19 61930 1 1 83 LEU HD23 H -17.994 -4.415 -5.356 1.00 . A A . 83 LEU HD23 1 1
19 61931 1 1 83 LEU HG H -20.896 -4.292 -5.343 1.00 . A A . 83 LEU HG 1 1
19 61932 1 1 83 LEU N N -20.606 -1.445 -2.800 1.00 . A A . 83 LEU N 1 1
19 61933 1 1 83 LEU O O -21.875 -4.097 -3.288 1.00 . A A . 83 LEU O 1 1
19 61934 1 1 84 GLU C C -24.613 -4.271 -5.637 1.00 . A A . 84 GLU C 1 1
19 61935 1 1 84 GLU CA C -24.385 -3.521 -4.335 1.00 . A A . 84 GLU CA 1 1
19 61936 1 1 84 GLU CB C -25.592 -2.648 -4.015 1.00 . A A . 84 GLU CB 1 1
19 61937 1 1 84 GLU CD C -26.469 -1.134 -2.202 1.00 . A A . 84 GLU CD 1 1
19 61938 1 1 84 GLU CG C -25.861 -2.482 -2.537 1.00 . A A . 84 GLU CG 1 1
19 61939 1 1 84 GLU H H -23.268 -1.825 -4.893 1.00 . A A . 84 GLU H 1 1
19 61940 1 1 84 GLU HA H -24.236 -4.232 -3.536 1.00 . A A . 84 GLU HA 1 1
19 61941 1 1 84 GLU HB2 H -25.423 -1.678 -4.426 1.00 . A A . 84 GLU HB2 1 1
19 61942 1 1 84 GLU HB3 H -26.462 -3.070 -4.472 1.00 . A A . 84 GLU HB3 1 1
19 61943 1 1 84 GLU HG2 H -26.542 -3.257 -2.220 1.00 . A A . 84 GLU HG2 1 1
19 61944 1 1 84 GLU HG3 H -24.927 -2.582 -2.005 1.00 . A A . 84 GLU HG3 1 1
19 61945 1 1 84 GLU N N -23.204 -2.686 -4.430 1.00 . A A . 84 GLU N 1 1
19 61946 1 1 84 GLU O O -24.861 -3.664 -6.680 1.00 . A A . 84 GLU O 1 1
19 61947 1 1 84 GLU OE1 O -27.489 -0.772 -2.827 1.00 . A A . 84 GLU OE1 1 1
19 61948 1 1 84 GLU OE2 O -25.927 -0.442 -1.316 1.00 . A A . 84 GLU OE2 1 1
19 61949 1 1 85 GLY C C -25.970 -7.252 -6.669 1.00 . A A . 85 GLY C 1 1
19 61950 1 1 85 GLY CA C -24.727 -6.397 -6.756 1.00 . A A . 85 GLY CA 1 1
19 61951 1 1 85 GLY H H -24.324 -6.020 -4.715 1.00 . A A . 85 GLY H 1 1
19 61952 1 1 85 GLY HA2 H -24.811 -5.746 -7.613 1.00 . A A . 85 GLY HA2 1 1
19 61953 1 1 85 GLY HA3 H -23.874 -7.033 -6.895 1.00 . A A . 85 GLY HA3 1 1
19 61954 1 1 85 GLY N N -24.526 -5.590 -5.573 1.00 . A A . 85 GLY N 1 1
19 61955 1 1 85 GLY O O -26.161 -8.002 -5.712 1.00 . A A . 85 GLY O 1 1
19 61956 1 1 86 PHE C C -27.837 -9.085 -8.682 1.00 . A A . 86 PHE C 1 1
19 61957 1 1 86 PHE CA C -28.046 -7.899 -7.757 1.00 . A A . 86 PHE CA 1 1
19 61958 1 1 86 PHE CB C -29.182 -6.992 -8.243 1.00 . A A . 86 PHE CB 1 1
19 61959 1 1 86 PHE CD1 C -28.161 -4.690 -8.175 1.00 . A A . 86 PHE CD1 1 1
19 61960 1 1 86 PHE CD2 C -29.927 -5.190 -6.652 1.00 . A A . 86 PHE CD2 1 1
19 61961 1 1 86 PHE CE1 C -28.061 -3.417 -7.649 1.00 . A A . 86 PHE CE1 1 1
19 61962 1 1 86 PHE CE2 C -29.833 -3.914 -6.125 1.00 . A A . 86 PHE CE2 1 1
19 61963 1 1 86 PHE CG C -29.094 -5.594 -7.684 1.00 . A A . 86 PHE CG 1 1
19 61964 1 1 86 PHE CZ C -28.898 -3.028 -6.624 1.00 . A A . 86 PHE CZ 1 1
19 61965 1 1 86 PHE H H -26.585 -6.528 -8.413 1.00 . A A . 86 PHE H 1 1
19 61966 1 1 86 PHE HA H -28.286 -8.269 -6.773 1.00 . A A . 86 PHE HA 1 1
19 61967 1 1 86 PHE HB2 H -29.151 -6.929 -9.316 1.00 . A A . 86 PHE HB2 1 1
19 61968 1 1 86 PHE HB3 H -30.127 -7.411 -7.940 1.00 . A A . 86 PHE HB3 1 1
19 61969 1 1 86 PHE HD1 H -27.507 -4.990 -8.979 1.00 . A A . 86 PHE HD1 1 1
19 61970 1 1 86 PHE HD2 H -30.657 -5.883 -6.256 1.00 . A A . 86 PHE HD2 1 1
19 61971 1 1 86 PHE HE1 H -27.330 -2.726 -8.042 1.00 . A A . 86 PHE HE1 1 1
19 61972 1 1 86 PHE HE2 H -30.489 -3.612 -5.322 1.00 . A A . 86 PHE HE2 1 1
19 61973 1 1 86 PHE HZ H -28.815 -2.033 -6.207 1.00 . A A . 86 PHE HZ 1 1
19 61974 1 1 86 PHE N N -26.810 -7.138 -7.682 1.00 . A A . 86 PHE N 1 1
19 61975 1 1 86 PHE O O -27.342 -8.928 -9.798 1.00 . A A . 86 PHE O 1 1
19 61976 1 1 87 SER C C -29.128 -11.562 -10.048 1.00 . A A . 87 SER C 1 1
19 61977 1 1 87 SER CA C -28.013 -11.467 -9.014 1.00 . A A . 87 SER CA 1 1
19 61978 1 1 87 SER CB C -28.017 -12.711 -8.125 1.00 . A A . 87 SER CB 1 1
19 61979 1 1 87 SER H H -28.578 -10.349 -7.314 1.00 . A A . 87 SER H 1 1
19 61980 1 1 87 SER HA H -27.052 -11.384 -9.508 1.00 . A A . 87 SER HA 1 1
19 61981 1 1 87 SER HB2 H -28.644 -12.534 -7.264 1.00 . A A . 87 SER HB2 1 1
19 61982 1 1 87 SER HB3 H -28.403 -13.549 -8.686 1.00 . A A . 87 SER HB3 1 1
19 61983 1 1 87 SER HG H -26.519 -13.946 -7.866 1.00 . A A . 87 SER HG 1 1
19 61984 1 1 87 SER N N -28.194 -10.274 -8.215 1.00 . A A . 87 SER N 1 1
19 61985 1 1 87 SER O O -30.248 -11.964 -9.731 1.00 . A A . 87 SER O 1 1
19 61986 1 1 87 SER OG O -26.709 -13.024 -7.678 1.00 . A A . 87 SER OG 1 1
19 61987 1 1 88 GLY C C -30.786 -10.016 -12.199 1.00 . A A . 88 GLY C 1 1
19 61988 1 1 88 GLY CA C -29.828 -11.185 -12.324 1.00 . A A . 88 GLY CA 1 1
19 61989 1 1 88 GLY H H -27.924 -10.830 -11.469 1.00 . A A . 88 GLY H 1 1
19 61990 1 1 88 GLY HA2 H -29.336 -11.138 -13.284 1.00 . A A . 88 GLY HA2 1 1
19 61991 1 1 88 GLY HA3 H -30.388 -12.106 -12.257 1.00 . A A . 88 GLY HA3 1 1
19 61992 1 1 88 GLY N N -28.826 -11.162 -11.277 1.00 . A A . 88 GLY N 1 1
19 61993 1 1 88 GLY O O -30.517 -8.930 -12.709 1.00 . A A . 88 GLY O 1 1
19 61994 1 1 89 ASN C C -33.125 -8.918 -9.810 1.00 . A A . 89 ASN C 1 1
19 61995 1 1 89 ASN CA C -32.897 -9.187 -11.302 1.00 . A A . 89 ASN CA 1 1
19 61996 1 1 89 ASN CB C -34.219 -9.575 -11.968 1.00 . A A . 89 ASN CB 1 1
19 61997 1 1 89 ASN CG C -34.924 -8.384 -12.589 1.00 . A A . 89 ASN CG 1 1
19 61998 1 1 89 ASN H H -32.054 -11.123 -11.122 1.00 . A A . 89 ASN H 1 1
19 61999 1 1 89 ASN HA H -32.526 -8.285 -11.764 1.00 . A A . 89 ASN HA 1 1
19 62000 1 1 89 ASN HB2 H -34.025 -10.299 -12.745 1.00 . A A . 89 ASN HB2 1 1
19 62001 1 1 89 ASN HB3 H -34.873 -10.012 -11.229 1.00 . A A . 89 ASN HB3 1 1
19 62002 1 1 89 ASN HD21 H -36.144 -9.595 -13.588 1.00 . A A . 89 ASN HD21 1 1
19 62003 1 1 89 ASN HD22 H -36.394 -7.904 -13.838 1.00 . A A . 89 ASN HD22 1 1
19 62004 1 1 89 ASN N N -31.901 -10.236 -11.509 1.00 . A A . 89 ASN N 1 1
19 62005 1 1 89 ASN ND2 N -35.921 -8.655 -13.423 1.00 . A A . 89 ASN ND2 1 1
19 62006 1 1 89 ASN O O -33.848 -7.991 -9.443 1.00 . A A . 89 ASN O 1 1
19 62007 1 1 89 ASN OD1 O -34.576 -7.234 -12.322 1.00 . A A . 89 ASN OD1 1 1
19 62008 1 1 90 THR C C -31.396 -9.153 -6.835 1.00 . A A . 90 THR C 1 1
19 62009 1 1 90 THR CA C -32.679 -9.618 -7.507 1.00 . A A . 90 THR CA 1 1
19 62010 1 1 90 THR CB C -33.066 -10.971 -6.910 1.00 . A A . 90 THR CB 1 1
19 62011 1 1 90 THR CG2 C -32.784 -11.076 -5.423 1.00 . A A . 90 THR CG2 1 1
19 62012 1 1 90 THR H H -31.975 -10.477 -9.308 1.00 . A A . 90 THR H 1 1
19 62013 1 1 90 THR HA H -33.465 -8.907 -7.310 1.00 . A A . 90 THR HA 1 1
19 62014 1 1 90 THR HB H -32.488 -11.740 -7.406 1.00 . A A . 90 THR HB 1 1
19 62015 1 1 90 THR HG1 H -34.956 -10.458 -6.903 1.00 . A A . 90 THR HG1 1 1
19 62016 1 1 90 THR HG21 H -33.044 -12.063 -5.074 1.00 . A A . 90 THR HG21 1 1
19 62017 1 1 90 THR HG22 H -33.370 -10.339 -4.893 1.00 . A A . 90 THR HG22 1 1
19 62018 1 1 90 THR HG23 H -31.730 -10.894 -5.244 1.00 . A A . 90 THR HG23 1 1
19 62019 1 1 90 THR N N -32.525 -9.747 -8.957 1.00 . A A . 90 THR N 1 1
19 62020 1 1 90 THR O O -30.304 -9.474 -7.286 1.00 . A A . 90 THR O 1 1
19 62021 1 1 90 THR OG1 O -34.442 -11.241 -7.112 1.00 . A A . 90 THR OG1 1 1
19 62022 1 1 91 THR C C -29.799 -9.209 -4.219 1.00 . A A . 91 THR C 1 1
19 62023 1 1 91 THR CA C -30.366 -8.019 -4.962 1.00 . A A . 91 THR CA 1 1
19 62024 1 1 91 THR CB C -30.697 -6.914 -3.970 1.00 . A A . 91 THR CB 1 1
19 62025 1 1 91 THR CG2 C -29.599 -5.883 -3.824 1.00 . A A . 91 THR CG2 1 1
19 62026 1 1 91 THR H H -32.430 -8.259 -5.368 1.00 . A A . 91 THR H 1 1
19 62027 1 1 91 THR HA H -29.617 -7.672 -5.661 1.00 . A A . 91 THR HA 1 1
19 62028 1 1 91 THR HB H -30.841 -7.368 -3.009 1.00 . A A . 91 THR HB 1 1
19 62029 1 1 91 THR HG1 H -32.272 -5.827 -3.558 1.00 . A A . 91 THR HG1 1 1
19 62030 1 1 91 THR HG21 H -30.023 -4.893 -3.890 1.00 . A A . 91 THR HG21 1 1
19 62031 1 1 91 THR HG22 H -28.871 -6.017 -4.610 1.00 . A A . 91 THR HG22 1 1
19 62032 1 1 91 THR HG23 H -29.118 -6.004 -2.865 1.00 . A A . 91 THR HG23 1 1
19 62033 1 1 91 THR N N -31.533 -8.449 -5.715 1.00 . A A . 91 THR N 1 1
19 62034 1 1 91 THR O O -30.500 -9.909 -3.489 1.00 . A A . 91 THR O 1 1
19 62035 1 1 91 THR OG1 O -31.887 -6.239 -4.335 1.00 . A A . 91 THR OG1 1 1
19 62036 1 1 92 LEU C C -26.853 -10.135 -2.813 1.00 . A A . 92 LEU C 1 1
19 62037 1 1 92 LEU CA C -27.839 -10.574 -3.888 1.00 . A A . 92 LEU CA 1 1
19 62038 1 1 92 LEU CB C -27.136 -11.319 -5.022 1.00 . A A . 92 LEU CB 1 1
19 62039 1 1 92 LEU CD1 C -26.324 -13.561 -4.240 1.00 . A A . 92 LEU CD1 1 1
19 62040 1 1 92 LEU CD2 C -24.913 -12.198 -5.791 1.00 . A A . 92 LEU CD2 1 1
19 62041 1 1 92 LEU CG C -25.907 -12.154 -4.639 1.00 . A A . 92 LEU CG 1 1
19 62042 1 1 92 LEU H H -28.078 -8.863 -5.089 1.00 . A A . 92 LEU H 1 1
19 62043 1 1 92 LEU HA H -28.572 -11.229 -3.442 1.00 . A A . 92 LEU HA 1 1
19 62044 1 1 92 LEU HB2 H -27.857 -11.979 -5.483 1.00 . A A . 92 LEU HB2 1 1
19 62045 1 1 92 LEU HB3 H -26.838 -10.579 -5.755 1.00 . A A . 92 LEU HB3 1 1
19 62046 1 1 92 LEU HD11 H -27.157 -13.509 -3.553 1.00 . A A . 92 LEU HD11 1 1
19 62047 1 1 92 LEU HD12 H -25.495 -14.061 -3.762 1.00 . A A . 92 LEU HD12 1 1
19 62048 1 1 92 LEU HD13 H -26.618 -14.113 -5.120 1.00 . A A . 92 LEU HD13 1 1
19 62049 1 1 92 LEU HD21 H -24.963 -13.162 -6.274 1.00 . A A . 92 LEU HD21 1 1
19 62050 1 1 92 LEU HD22 H -23.915 -12.037 -5.411 1.00 . A A . 92 LEU HD22 1 1
19 62051 1 1 92 LEU HD23 H -25.155 -11.425 -6.506 1.00 . A A . 92 LEU HD23 1 1
19 62052 1 1 92 LEU HG H -25.416 -11.702 -3.791 1.00 . A A . 92 LEU HG 1 1
19 62053 1 1 92 LEU N N -28.539 -9.447 -4.463 1.00 . A A . 92 LEU N 1 1
19 62054 1 1 92 LEU O O -26.461 -10.935 -1.963 1.00 . A A . 92 LEU O 1 1
19 62055 1 1 93 PHE C C -25.347 -6.857 -1.892 1.00 . A A . 93 PHE C 1 1
19 62056 1 1 93 PHE CA C -25.504 -8.378 -1.852 1.00 . A A . 93 PHE CA 1 1
19 62057 1 1 93 PHE CB C -24.147 -9.054 -2.043 1.00 . A A . 93 PHE CB 1 1
19 62058 1 1 93 PHE CD1 C -24.097 -9.330 -4.540 1.00 . A A . 93 PHE CD1 1 1
19 62059 1 1 93 PHE CD2 C -22.385 -8.037 -3.497 1.00 . A A . 93 PHE CD2 1 1
19 62060 1 1 93 PHE CE1 C -23.529 -9.097 -5.779 1.00 . A A . 93 PHE CE1 1 1
19 62061 1 1 93 PHE CE2 C -21.811 -7.798 -4.725 1.00 . A A . 93 PHE CE2 1 1
19 62062 1 1 93 PHE CG C -23.531 -8.802 -3.388 1.00 . A A . 93 PHE CG 1 1
19 62063 1 1 93 PHE CZ C -22.378 -8.326 -5.868 1.00 . A A . 93 PHE CZ 1 1
19 62064 1 1 93 PHE H H -26.783 -8.265 -3.539 1.00 . A A . 93 PHE H 1 1
19 62065 1 1 93 PHE HA H -25.887 -8.652 -0.881 1.00 . A A . 93 PHE HA 1 1
19 62066 1 1 93 PHE HB2 H -23.463 -8.690 -1.292 1.00 . A A . 93 PHE HB2 1 1
19 62067 1 1 93 PHE HB3 H -24.266 -10.122 -1.926 1.00 . A A . 93 PHE HB3 1 1
19 62068 1 1 93 PHE HD1 H -24.991 -9.925 -4.465 1.00 . A A . 93 PHE HD1 1 1
19 62069 1 1 93 PHE HD2 H -21.938 -7.623 -2.608 1.00 . A A . 93 PHE HD2 1 1
19 62070 1 1 93 PHE HE1 H -23.986 -9.517 -6.677 1.00 . A A . 93 PHE HE1 1 1
19 62071 1 1 93 PHE HE2 H -20.917 -7.198 -4.794 1.00 . A A . 93 PHE HE2 1 1
19 62072 1 1 93 PHE HZ H -21.924 -8.130 -6.826 1.00 . A A . 93 PHE HZ 1 1
19 62073 1 1 93 PHE N N -26.447 -8.869 -2.844 1.00 . A A . 93 PHE N 1 1
19 62074 1 1 93 PHE O O -25.817 -6.181 -2.807 1.00 . A A . 93 PHE O 1 1
19 62075 1 1 94 SER C C -23.297 -4.796 0.350 1.00 . A A . 94 SER C 1 1
19 62076 1 1 94 SER CA C -24.412 -4.926 -0.682 1.00 . A A . 94 SER CA 1 1
19 62077 1 1 94 SER CB C -25.657 -4.216 -0.143 1.00 . A A . 94 SER CB 1 1
19 62078 1 1 94 SER H H -24.346 -6.963 -0.179 1.00 . A A . 94 SER H 1 1
19 62079 1 1 94 SER HA H -24.114 -4.482 -1.633 1.00 . A A . 94 SER HA 1 1
19 62080 1 1 94 SER HB2 H -25.661 -4.275 0.933 1.00 . A A . 94 SER HB2 1 1
19 62081 1 1 94 SER HB3 H -25.636 -3.181 -0.435 1.00 . A A . 94 SER HB3 1 1
19 62082 1 1 94 SER HG H -27.368 -5.139 0.094 1.00 . A A . 94 SER HG 1 1
19 62083 1 1 94 SER N N -24.679 -6.350 -0.864 1.00 . A A . 94 SER N 1 1
19 62084 1 1 94 SER O O -23.574 -4.784 1.550 1.00 . A A . 94 SER O 1 1
19 62085 1 1 94 SER OG O -26.844 -4.811 -0.639 1.00 . A A . 94 SER OG 1 1
19 62086 1 1 95 CYS C C -20.233 -3.277 0.735 1.00 . A A . 95 CYS C 1 1
19 62087 1 1 95 CYS CA C -20.940 -4.609 0.870 1.00 . A A . 95 CYS CA 1 1
19 62088 1 1 95 CYS CB C -19.944 -5.760 0.684 1.00 . A A . 95 CYS CB 1 1
19 62089 1 1 95 CYS H H -21.835 -4.722 -1.042 1.00 . A A . 95 CYS H 1 1
19 62090 1 1 95 CYS HA H -21.358 -4.666 1.856 1.00 . A A . 95 CYS HA 1 1
19 62091 1 1 95 CYS HB2 H -19.411 -5.621 -0.242 1.00 . A A . 95 CYS HB2 1 1
19 62092 1 1 95 CYS HB3 H -19.239 -5.748 1.502 1.00 . A A . 95 CYS HB3 1 1
19 62093 1 1 95 CYS N N -22.042 -4.716 -0.082 1.00 . A A . 95 CYS N 1 1
19 62094 1 1 95 CYS O O -20.276 -2.650 -0.322 1.00 . A A . 95 CYS O 1 1
19 62095 1 1 95 CYS SG S -20.705 -7.415 0.635 1.00 . A A . 95 CYS SG 1 1
19 62096 1 1 96 SER C C -17.394 -1.765 2.105 1.00 . A A . 96 SER C 1 1
19 62097 1 1 96 SER CA C -18.878 -1.572 1.804 1.00 . A A . 96 SER CA 1 1
19 62098 1 1 96 SER CB C -19.497 -0.614 2.825 1.00 . A A . 96 SER CB 1 1
19 62099 1 1 96 SER H H -19.582 -3.371 2.636 1.00 . A A . 96 SER H 1 1
19 62100 1 1 96 SER HA H -18.982 -1.151 0.820 1.00 . A A . 96 SER HA 1 1
19 62101 1 1 96 SER HB2 H -20.573 -0.673 2.764 1.00 . A A . 96 SER HB2 1 1
19 62102 1 1 96 SER HB3 H -19.177 -0.895 3.818 1.00 . A A . 96 SER HB3 1 1
19 62103 1 1 96 SER HG H -19.456 1.015 1.737 1.00 . A A . 96 SER HG 1 1
19 62104 1 1 96 SER N N -19.586 -2.840 1.812 1.00 . A A . 96 SER N 1 1
19 62105 1 1 96 SER O O -16.972 -2.837 2.538 1.00 . A A . 96 SER O 1 1
19 62106 1 1 96 SER OG O -19.099 0.724 2.579 1.00 . A A . 96 SER OG 1 1
19 62107 1 1 97 HIS C C -14.594 0.634 2.293 1.00 . A A . 97 HIS C 1 1
19 62108 1 1 97 HIS CA C -15.171 -0.767 2.121 1.00 . A A . 97 HIS CA 1 1
19 62109 1 1 97 HIS CB C -14.454 -1.476 0.971 1.00 . A A . 97 HIS CB 1 1
19 62110 1 1 97 HIS CD2 C -11.990 -2.286 0.932 1.00 . A A . 97 HIS CD2 1 1
19 62111 1 1 97 HIS CE1 C -12.092 -3.702 2.602 1.00 . A A . 97 HIS CE1 1 1
19 62112 1 1 97 HIS CG C -13.258 -2.264 1.407 1.00 . A A . 97 HIS CG 1 1
19 62113 1 1 97 HIS H H -17.005 0.111 1.529 1.00 . A A . 97 HIS H 1 1
19 62114 1 1 97 HIS HA H -15.011 -1.324 3.032 1.00 . A A . 97 HIS HA 1 1
19 62115 1 1 97 HIS HB2 H -15.139 -2.153 0.489 1.00 . A A . 97 HIS HB2 1 1
19 62116 1 1 97 HIS HB3 H -14.122 -0.738 0.255 1.00 . A A . 97 HIS HB3 1 1
19 62117 1 1 97 HIS HD1 H -14.072 -3.374 3.003 1.00 . A A . 97 HIS HD1 1 1
19 62118 1 1 97 HIS HD2 H -11.604 -1.701 0.108 1.00 . A A . 97 HIS HD2 1 1
19 62119 1 1 97 HIS HE1 H -11.820 -4.440 3.343 1.00 . A A . 97 HIS HE1 1 1
19 62120 1 1 97 HIS HE2 H -10.321 -3.348 1.637 1.00 . A A . 97 HIS HE2 1 1
19 62121 1 1 97 HIS N N -16.608 -0.716 1.873 1.00 . A A . 97 HIS N 1 1
19 62122 1 1 97 HIS ND1 N -13.289 -3.163 2.452 1.00 . A A . 97 HIS ND1 1 1
19 62123 1 1 97 HIS NE2 N -11.287 -3.187 1.692 1.00 . A A . 97 HIS NE2 1 1
19 62124 1 1 97 HIS O O -14.535 1.411 1.340 1.00 . A A . 97 HIS O 1 1
19 62125 1 1 98 ASN C C -12.257 2.408 3.035 1.00 . A A . 98 ASN C 1 1
19 62126 1 1 98 ASN CA C -13.570 2.251 3.789 1.00 . A A . 98 ASN CA 1 1
19 62127 1 1 98 ASN CB C -13.337 2.419 5.292 1.00 . A A . 98 ASN CB 1 1
19 62128 1 1 98 ASN CG C -14.550 2.027 6.113 1.00 . A A . 98 ASN CG 1 1
19 62129 1 1 98 ASN H H -14.220 0.284 4.226 1.00 . A A . 98 ASN H 1 1
19 62130 1 1 98 ASN HA H -14.261 3.008 3.450 1.00 . A A . 98 ASN HA 1 1
19 62131 1 1 98 ASN HB2 H -12.506 1.798 5.592 1.00 . A A . 98 ASN HB2 1 1
19 62132 1 1 98 ASN HB3 H -13.102 3.452 5.500 1.00 . A A . 98 ASN HB3 1 1
19 62133 1 1 98 ASN HD21 H -14.622 3.843 6.918 1.00 . A A . 98 ASN HD21 1 1
19 62134 1 1 98 ASN HD22 H -15.839 2.738 7.449 1.00 . A A . 98 ASN HD22 1 1
19 62135 1 1 98 ASN N N -14.157 0.947 3.507 1.00 . A A . 98 ASN N 1 1
19 62136 1 1 98 ASN ND2 N -15.055 2.964 6.907 1.00 . A A . 98 ASN ND2 1 1
19 62137 1 1 98 ASN O O -11.193 2.050 3.539 1.00 . A A . 98 ASN O 1 1
19 62138 1 1 98 ASN OD1 O -15.028 0.895 6.034 1.00 . A A . 98 ASN OD1 1 1
19 62139 1 1 99 PHE C C -10.263 4.227 1.531 1.00 . A A . 99 PHE C 1 1
19 62140 1 1 99 PHE CA C -11.156 3.123 0.989 1.00 . A A . 99 PHE CA 1 1
19 62141 1 1 99 PHE CB C -11.548 3.487 -0.437 1.00 . A A . 99 PHE CB 1 1
19 62142 1 1 99 PHE CD1 C -10.820 1.458 -1.722 1.00 . A A . 99 PHE CD1 1 1
19 62143 1 1 99 PHE CD2 C -13.101 2.119 -1.829 1.00 . A A . 99 PHE CD2 1 1
19 62144 1 1 99 PHE CE1 C -11.081 0.420 -2.598 1.00 . A A . 99 PHE CE1 1 1
19 62145 1 1 99 PHE CE2 C -13.368 1.078 -2.695 1.00 . A A . 99 PHE CE2 1 1
19 62146 1 1 99 PHE CG C -11.829 2.320 -1.334 1.00 . A A . 99 PHE CG 1 1
19 62147 1 1 99 PHE CZ C -12.356 0.234 -3.083 1.00 . A A . 99 PHE CZ 1 1
19 62148 1 1 99 PHE H H -13.220 3.195 1.465 1.00 . A A . 99 PHE H 1 1
19 62149 1 1 99 PHE HA H -10.603 2.196 0.976 1.00 . A A . 99 PHE HA 1 1
19 62150 1 1 99 PHE HB2 H -12.430 4.098 -0.410 1.00 . A A . 99 PHE HB2 1 1
19 62151 1 1 99 PHE HB3 H -10.744 4.056 -0.882 1.00 . A A . 99 PHE HB3 1 1
19 62152 1 1 99 PHE HD1 H -9.821 1.603 -1.340 1.00 . A A . 99 PHE HD1 1 1
19 62153 1 1 99 PHE HD2 H -13.895 2.781 -1.524 1.00 . A A . 99 PHE HD2 1 1
19 62154 1 1 99 PHE HE1 H -10.288 -0.251 -2.893 1.00 . A A . 99 PHE HE1 1 1
19 62155 1 1 99 PHE HE2 H -14.367 0.929 -3.072 1.00 . A A . 99 PHE HE2 1 1
19 62156 1 1 99 PHE HZ H -12.558 -0.557 -3.782 1.00 . A A . 99 PHE HZ 1 1
19 62157 1 1 99 PHE N N -12.340 2.934 1.818 1.00 . A A . 99 PHE N 1 1
19 62158 1 1 99 PHE O O -10.639 5.400 1.526 1.00 . A A . 99 PHE O 1 1
19 62159 1 1 100 TRP C C -7.156 5.214 1.340 1.00 . A A . 100 TRP C 1 1
19 62160 1 1 100 TRP CA C -8.102 4.811 2.463 1.00 . A A . 100 TRP CA 1 1
19 62161 1 1 100 TRP CB C -7.310 4.213 3.629 1.00 . A A . 100 TRP CB 1 1
19 62162 1 1 100 TRP CD1 C -7.230 4.635 6.152 1.00 . A A . 100 TRP CD1 1 1
19 62163 1 1 100 TRP CD2 C -7.403 6.498 4.920 1.00 . A A . 100 TRP CD2 1 1
19 62164 1 1 100 TRP CE2 C -7.368 6.859 6.281 1.00 . A A . 100 TRP CE2 1 1
19 62165 1 1 100 TRP CE3 C -7.508 7.509 3.959 1.00 . A A . 100 TRP CE3 1 1
19 62166 1 1 100 TRP CG C -7.314 5.068 4.860 1.00 . A A . 100 TRP CG 1 1
19 62167 1 1 100 TRP CH2 C -7.538 9.152 5.740 1.00 . A A . 100 TRP CH2 1 1
19 62168 1 1 100 TRP CZ2 C -7.435 8.185 6.702 1.00 . A A . 100 TRP CZ2 1 1
19 62169 1 1 100 TRP CZ3 C -7.574 8.824 4.379 1.00 . A A . 100 TRP CZ3 1 1
19 62170 1 1 100 TRP H H -8.818 2.904 1.907 1.00 . A A . 100 TRP H 1 1
19 62171 1 1 100 TRP HA H -8.636 5.682 2.806 1.00 . A A . 100 TRP HA 1 1
19 62172 1 1 100 TRP HB2 H -7.735 3.256 3.889 1.00 . A A . 100 TRP HB2 1 1
19 62173 1 1 100 TRP HB3 H -6.284 4.071 3.326 1.00 . A A . 100 TRP HB3 1 1
19 62174 1 1 100 TRP HD1 H -7.151 3.598 6.442 1.00 . A A . 100 TRP HD1 1 1
19 62175 1 1 100 TRP HE1 H -7.214 5.652 7.987 1.00 . A A . 100 TRP HE1 1 1
19 62176 1 1 100 TRP HE3 H -7.536 7.277 2.905 1.00 . A A . 100 TRP HE3 1 1
19 62177 1 1 100 TRP HH2 H -7.594 10.192 6.022 1.00 . A A . 100 TRP HH2 1 1
19 62178 1 1 100 TRP HZ2 H -7.408 8.455 7.747 1.00 . A A . 100 TRP HZ2 1 1
19 62179 1 1 100 TRP HZ3 H -7.657 9.617 3.651 1.00 . A A . 100 TRP HZ3 1 1
19 62180 1 1 100 TRP N N -9.067 3.850 1.958 1.00 . A A . 100 TRP N 1 1
19 62181 1 1 100 TRP NE1 N -7.261 5.706 7.011 1.00 . A A . 100 TRP NE1 1 1
19 62182 1 1 100 TRP O O -6.034 4.733 1.273 1.00 . A A . 100 TRP O 1 1
19 62183 1 1 101 LEU C C -5.588 7.317 -0.160 1.00 . A A . 101 LEU C 1 1
19 62184 1 1 101 LEU CA C -6.787 6.532 -0.666 1.00 . A A . 101 LEU CA 1 1
19 62185 1 1 101 LEU CB C -7.600 7.388 -1.641 1.00 . A A . 101 LEU CB 1 1
19 62186 1 1 101 LEU CD1 C -10.076 7.686 -1.912 1.00 . A A . 101 LEU CD1 1 1
19 62187 1 1 101 LEU CD2 C -8.792 6.381 -3.603 1.00 . A A . 101 LEU CD2 1 1
19 62188 1 1 101 LEU CG C -8.901 6.750 -2.133 1.00 . A A . 101 LEU CG 1 1
19 62189 1 1 101 LEU H H -8.524 6.446 0.544 1.00 . A A . 101 LEU H 1 1
19 62190 1 1 101 LEU HA H -6.433 5.652 -1.183 1.00 . A A . 101 LEU HA 1 1
19 62191 1 1 101 LEU HB2 H -7.840 8.322 -1.152 1.00 . A A . 101 LEU HB2 1 1
19 62192 1 1 101 LEU HB3 H -6.981 7.601 -2.501 1.00 . A A . 101 LEU HB3 1 1
19 62193 1 1 101 LEU HD11 H -10.435 7.579 -0.900 1.00 . A A . 101 LEU HD11 1 1
19 62194 1 1 101 LEU HD12 H -10.867 7.438 -2.605 1.00 . A A . 101 LEU HD12 1 1
19 62195 1 1 101 LEU HD13 H -9.760 8.705 -2.077 1.00 . A A . 101 LEU HD13 1 1
19 62196 1 1 101 LEU HD21 H -7.751 6.265 -3.869 1.00 . A A . 101 LEU HD21 1 1
19 62197 1 1 101 LEU HD22 H -9.234 7.165 -4.203 1.00 . A A . 101 LEU HD22 1 1
19 62198 1 1 101 LEU HD23 H -9.314 5.453 -3.781 1.00 . A A . 101 LEU HD23 1 1
19 62199 1 1 101 LEU HG H -9.084 5.844 -1.573 1.00 . A A . 101 LEU HG 1 1
19 62200 1 1 101 LEU N N -7.615 6.090 0.451 1.00 . A A . 101 LEU N 1 1
19 62201 1 1 101 LEU O O -4.442 6.902 -0.335 1.00 . A A . 101 LEU O 1 1
19 62202 1 1 102 ALA C C -3.714 8.502 1.691 1.00 . A A . 102 ALA C 1 1
19 62203 1 1 102 ALA CA C -4.812 9.316 1.008 1.00 . A A . 102 ALA CA 1 1
19 62204 1 1 102 ALA CB C -5.415 10.316 1.989 1.00 . A A . 102 ALA CB 1 1
19 62205 1 1 102 ALA H H -6.796 8.735 0.570 1.00 . A A . 102 ALA H 1 1
19 62206 1 1 102 ALA HA H -4.380 9.869 0.188 1.00 . A A . 102 ALA HA 1 1
19 62207 1 1 102 ALA HB1 H -5.050 10.111 2.985 1.00 . A A . 102 ALA HB1 1 1
19 62208 1 1 102 ALA HB2 H -6.493 10.230 1.978 1.00 . A A . 102 ALA HB2 1 1
19 62209 1 1 102 ALA HB3 H -5.132 11.318 1.701 1.00 . A A . 102 ALA HB3 1 1
19 62210 1 1 102 ALA N N -5.861 8.457 0.469 1.00 . A A . 102 ALA N 1 1
19 62211 1 1 102 ALA O O -2.551 8.903 1.708 1.00 . A A . 102 ALA O 1 1
19 62212 1 1 103 ILE C C -2.728 5.294 2.154 1.00 . A A . 103 ILE C 1 1
19 62213 1 1 103 ILE CA C -3.152 6.515 2.980 1.00 . A A . 103 ILE CA 1 1
19 62214 1 1 103 ILE CB C -3.753 6.042 4.324 1.00 . A A . 103 ILE CB 1 1
19 62215 1 1 103 ILE CD1 C -4.402 6.845 6.654 1.00 . A A . 103 ILE CD1 1 1
19 62216 1 1 103 ILE CG1 C -3.905 7.230 5.277 1.00 . A A . 103 ILE CG1 1 1
19 62217 1 1 103 ILE CG2 C -2.887 4.958 4.957 1.00 . A A . 103 ILE CG2 1 1
19 62218 1 1 103 ILE H H -5.043 7.112 2.250 1.00 . A A . 103 ILE H 1 1
19 62219 1 1 103 ILE HA H -2.274 7.106 3.198 1.00 . A A . 103 ILE HA 1 1
19 62220 1 1 103 ILE HB H -4.733 5.621 4.129 1.00 . A A . 103 ILE HB 1 1
19 62221 1 1 103 ILE HD11 H -5.028 7.633 7.044 1.00 . A A . 103 ILE HD11 1 1
19 62222 1 1 103 ILE HD12 H -3.559 6.696 7.312 1.00 . A A . 103 ILE HD12 1 1
19 62223 1 1 103 ILE HD13 H -4.973 5.931 6.588 1.00 . A A . 103 ILE HD13 1 1
19 62224 1 1 103 ILE HG12 H -2.947 7.713 5.395 1.00 . A A . 103 ILE HG12 1 1
19 62225 1 1 103 ILE HG13 H -4.608 7.933 4.855 1.00 . A A . 103 ILE HG13 1 1
19 62226 1 1 103 ILE HG21 H -2.898 4.078 4.332 1.00 . A A . 103 ILE HG21 1 1
19 62227 1 1 103 ILE HG22 H -3.276 4.711 5.934 1.00 . A A . 103 ILE HG22 1 1
19 62228 1 1 103 ILE HG23 H -1.873 5.319 5.054 1.00 . A A . 103 ILE HG23 1 1
19 62229 1 1 103 ILE N N -4.097 7.369 2.273 1.00 . A A . 103 ILE N 1 1
19 62230 1 1 103 ILE O O -1.666 4.720 2.397 1.00 . A A . 103 ILE O 1 1
19 62231 1 1 104 ASP C C -2.741 4.051 -0.996 1.00 . A A . 104 ASP C 1 1
19 62232 1 1 104 ASP CA C -3.252 3.695 0.398 1.00 . A A . 104 ASP CA 1 1
19 62233 1 1 104 ASP CB C -4.491 2.807 0.268 1.00 . A A . 104 ASP CB 1 1
19 62234 1 1 104 ASP CG C -4.149 1.396 -0.167 1.00 . A A . 104 ASP CG 1 1
19 62235 1 1 104 ASP H H -4.410 5.346 1.069 1.00 . A A . 104 ASP H 1 1
19 62236 1 1 104 ASP HA H -2.484 3.139 0.913 1.00 . A A . 104 ASP HA 1 1
19 62237 1 1 104 ASP HB2 H -4.993 2.758 1.222 1.00 . A A . 104 ASP HB2 1 1
19 62238 1 1 104 ASP HB3 H -5.161 3.239 -0.465 1.00 . A A . 104 ASP HB3 1 1
19 62239 1 1 104 ASP N N -3.563 4.875 1.207 1.00 . A A . 104 ASP N 1 1
19 62240 1 1 104 ASP O O -1.695 3.556 -1.414 1.00 . A A . 104 ASP O 1 1
19 62241 1 1 104 ASP OD1 O -3.844 0.562 0.711 1.00 . A A . 104 ASP OD1 1 1
19 62242 1 1 104 ASP OD2 O -4.186 1.124 -1.385 1.00 . A A . 104 ASP OD2 1 1
19 62243 1 1 105 MET C C -2.381 4.183 -3.819 1.00 . A A . 105 MET C 1 1
19 62244 1 1 105 MET CA C -3.100 5.314 -3.072 1.00 . A A . 105 MET CA 1 1
19 62245 1 1 105 MET CB C -2.210 6.557 -3.015 1.00 . A A . 105 MET CB 1 1
19 62246 1 1 105 MET CE C -5.439 8.351 -4.434 1.00 . A A . 105 MET CE 1 1
19 62247 1 1 105 MET CG C -2.833 7.782 -3.664 1.00 . A A . 105 MET CG 1 1
19 62248 1 1 105 MET H H -4.307 5.258 -1.324 1.00 . A A . 105 MET H 1 1
19 62249 1 1 105 MET HA H -4.006 5.558 -3.607 1.00 . A A . 105 MET HA 1 1
19 62250 1 1 105 MET HB2 H -2.004 6.791 -1.981 1.00 . A A . 105 MET HB2 1 1
19 62251 1 1 105 MET HB3 H -1.278 6.345 -3.519 1.00 . A A . 105 MET HB3 1 1
19 62252 1 1 105 MET HE1 H -6.275 9.007 -4.239 1.00 . A A . 105 MET HE1 1 1
19 62253 1 1 105 MET HE2 H -5.806 7.375 -4.717 1.00 . A A . 105 MET HE2 1 1
19 62254 1 1 105 MET HE3 H -4.842 8.758 -5.237 1.00 . A A . 105 MET HE3 1 1
19 62255 1 1 105 MET HG2 H -2.166 8.620 -3.534 1.00 . A A . 105 MET HG2 1 1
19 62256 1 1 105 MET HG3 H -2.960 7.588 -4.716 1.00 . A A . 105 MET HG3 1 1
19 62257 1 1 105 MET N N -3.481 4.902 -1.713 1.00 . A A . 105 MET N 1 1
19 62258 1 1 105 MET O O -1.162 4.044 -3.718 1.00 . A A . 105 MET O 1 1
19 62259 1 1 105 MET SD S -4.435 8.208 -2.956 1.00 . A A . 105 MET SD 1 1
19 62260 1 1 106 SER C C -2.183 2.656 -6.715 1.00 . A A . 106 SER C 1 1
19 62261 1 1 106 SER CA C -2.561 2.253 -5.294 1.00 . A A . 106 SER CA 1 1
19 62262 1 1 106 SER CB C -3.543 1.081 -5.329 1.00 . A A . 106 SER CB 1 1
19 62263 1 1 106 SER H H -4.106 3.522 -4.599 1.00 . A A . 106 SER H 1 1
19 62264 1 1 106 SER HA H -1.667 1.942 -4.774 1.00 . A A . 106 SER HA 1 1
19 62265 1 1 106 SER HB2 H -4.546 1.450 -5.176 1.00 . A A . 106 SER HB2 1 1
19 62266 1 1 106 SER HB3 H -3.483 0.590 -6.289 1.00 . A A . 106 SER HB3 1 1
19 62267 1 1 106 SER HG H -3.567 -0.729 -4.579 1.00 . A A . 106 SER HG 1 1
19 62268 1 1 106 SER N N -3.139 3.372 -4.556 1.00 . A A . 106 SER N 1 1
19 62269 1 1 106 SER O O -3.047 2.836 -7.569 1.00 . A A . 106 SER O 1 1
19 62270 1 1 106 SER OG O -3.247 0.136 -4.314 1.00 . A A . 106 SER OG 1 1
19 62271 1 1 107 PHE C C 0.267 1.951 -8.960 1.00 . A A . 107 PHE C 1 1
19 62272 1 1 107 PHE CA C -0.383 3.153 -8.278 1.00 . A A . 107 PHE CA 1 1
19 62273 1 1 107 PHE CB C 0.633 4.288 -8.142 1.00 . A A . 107 PHE CB 1 1
19 62274 1 1 107 PHE CD1 C -0.811 6.338 -8.117 1.00 . A A . 107 PHE CD1 1 1
19 62275 1 1 107 PHE CD2 C 0.733 6.058 -9.909 1.00 . A A . 107 PHE CD2 1 1
19 62276 1 1 107 PHE CE1 C -1.231 7.537 -8.662 1.00 . A A . 107 PHE CE1 1 1
19 62277 1 1 107 PHE CE2 C 0.317 7.255 -10.460 1.00 . A A . 107 PHE CE2 1 1
19 62278 1 1 107 PHE CG C 0.174 5.587 -8.735 1.00 . A A . 107 PHE CG 1 1
19 62279 1 1 107 PHE CZ C -0.666 7.996 -9.836 1.00 . A A . 107 PHE CZ 1 1
19 62280 1 1 107 PHE H H -0.243 2.614 -6.242 1.00 . A A . 107 PHE H 1 1
19 62281 1 1 107 PHE HA H -1.217 3.491 -8.874 1.00 . A A . 107 PHE HA 1 1
19 62282 1 1 107 PHE HB2 H 0.829 4.455 -7.095 1.00 . A A . 107 PHE HB2 1 1
19 62283 1 1 107 PHE HB3 H 1.552 4.003 -8.634 1.00 . A A . 107 PHE HB3 1 1
19 62284 1 1 107 PHE HD1 H -1.252 5.979 -7.200 1.00 . A A . 107 PHE HD1 1 1
19 62285 1 1 107 PHE HD2 H 1.503 5.480 -10.396 1.00 . A A . 107 PHE HD2 1 1
19 62286 1 1 107 PHE HE1 H -2.000 8.114 -8.171 1.00 . A A . 107 PHE HE1 1 1
19 62287 1 1 107 PHE HE2 H 0.762 7.612 -11.377 1.00 . A A . 107 PHE HE2 1 1
19 62288 1 1 107 PHE HZ H -0.993 8.932 -10.264 1.00 . A A . 107 PHE HZ 1 1
19 62289 1 1 107 PHE N N -0.885 2.782 -6.961 1.00 . A A . 107 PHE N 1 1
19 62290 1 1 107 PHE O O 0.801 1.067 -8.293 1.00 . A A . 107 PHE O 1 1
19 62291 1 1 108 GLU C C 0.670 0.993 -12.549 1.00 . A A . 108 GLU C 1 1
19 62292 1 1 108 GLU CA C 0.816 0.810 -11.036 1.00 . A A . 108 GLU CA 1 1
19 62293 1 1 108 GLU CB C 0.177 -0.515 -10.609 1.00 . A A . 108 GLU CB 1 1
19 62294 1 1 108 GLU CD C 1.393 -2.654 -11.183 1.00 . A A . 108 GLU CD 1 1
19 62295 1 1 108 GLU CG C 1.186 -1.558 -10.156 1.00 . A A . 108 GLU CG 1 1
19 62296 1 1 108 GLU H H -0.217 2.648 -10.772 1.00 . A A . 108 GLU H 1 1
19 62297 1 1 108 GLU HA H 1.867 0.780 -10.793 1.00 . A A . 108 GLU HA 1 1
19 62298 1 1 108 GLU HB2 H -0.503 -0.326 -9.792 1.00 . A A . 108 GLU HB2 1 1
19 62299 1 1 108 GLU HB3 H -0.379 -0.921 -11.442 1.00 . A A . 108 GLU HB3 1 1
19 62300 1 1 108 GLU HG2 H 2.133 -1.071 -9.977 1.00 . A A . 108 GLU HG2 1 1
19 62301 1 1 108 GLU HG3 H 0.834 -2.006 -9.239 1.00 . A A . 108 GLU HG3 1 1
19 62302 1 1 108 GLU N N 0.221 1.918 -10.289 1.00 . A A . 108 GLU N 1 1
19 62303 1 1 108 GLU O O 1.649 0.889 -13.288 1.00 . A A . 108 GLU O 1 1
19 62304 1 1 108 GLU OE1 O 2.269 -2.490 -12.058 1.00 . A A . 108 GLU OE1 1 1
19 62305 1 1 108 GLU OE2 O 0.678 -3.676 -11.113 1.00 . A A . 108 GLU OE2 1 1
19 62306 1 1 109 PRO C C 0.218 2.270 -15.193 1.00 . A A . 109 PRO C 1 1
19 62307 1 1 109 PRO CA C -0.829 1.423 -14.463 1.00 . A A . 109 PRO CA 1 1
19 62308 1 1 109 PRO CB C -2.194 2.103 -14.475 1.00 . A A . 109 PRO CB 1 1
19 62309 1 1 109 PRO CD C -1.789 1.368 -12.224 1.00 . A A . 109 PRO CD 1 1
19 62310 1 1 109 PRO CG C -2.871 1.596 -13.246 1.00 . A A . 109 PRO CG 1 1
19 62311 1 1 109 PRO HA H -0.908 0.466 -14.959 1.00 . A A . 109 PRO HA 1 1
19 62312 1 1 109 PRO HB2 H -2.068 3.174 -14.451 1.00 . A A . 109 PRO HB2 1 1
19 62313 1 1 109 PRO HB3 H -2.733 1.819 -15.366 1.00 . A A . 109 PRO HB3 1 1
19 62314 1 1 109 PRO HD2 H -1.730 2.209 -11.552 1.00 . A A . 109 PRO HD2 1 1
19 62315 1 1 109 PRO HD3 H -1.977 0.458 -11.674 1.00 . A A . 109 PRO HD3 1 1
19 62316 1 1 109 PRO HG2 H -3.572 2.331 -12.884 1.00 . A A . 109 PRO HG2 1 1
19 62317 1 1 109 PRO HG3 H -3.379 0.669 -13.465 1.00 . A A . 109 PRO HG3 1 1
19 62318 1 1 109 PRO N N -0.558 1.249 -13.032 1.00 . A A . 109 PRO N 1 1
19 62319 1 1 109 PRO O O 0.683 1.883 -16.265 1.00 . A A . 109 PRO O 1 1
19 62320 1 1 110 PRO C C 2.777 3.539 -15.865 1.00 . A A . 110 PRO C 1 1
19 62321 1 1 110 PRO CA C 1.611 4.314 -15.262 1.00 . A A . 110 PRO CA 1 1
19 62322 1 1 110 PRO CB C 2.082 5.165 -14.089 1.00 . A A . 110 PRO CB 1 1
19 62323 1 1 110 PRO CD C 0.122 4.003 -13.360 1.00 . A A . 110 PRO CD 1 1
19 62324 1 1 110 PRO CG C 0.863 5.313 -13.250 1.00 . A A . 110 PRO CG 1 1
19 62325 1 1 110 PRO HA H 1.169 4.947 -16.017 1.00 . A A . 110 PRO HA 1 1
19 62326 1 1 110 PRO HB2 H 2.870 4.648 -13.559 1.00 . A A . 110 PRO HB2 1 1
19 62327 1 1 110 PRO HB3 H 2.443 6.120 -14.443 1.00 . A A . 110 PRO HB3 1 1
19 62328 1 1 110 PRO HD2 H 0.372 3.361 -12.530 1.00 . A A . 110 PRO HD2 1 1
19 62329 1 1 110 PRO HD3 H -0.942 4.176 -13.397 1.00 . A A . 110 PRO HD3 1 1
19 62330 1 1 110 PRO HG2 H 1.144 5.501 -12.228 1.00 . A A . 110 PRO HG2 1 1
19 62331 1 1 110 PRO HG3 H 0.254 6.121 -13.628 1.00 . A A . 110 PRO HG3 1 1
19 62332 1 1 110 PRO N N 0.611 3.437 -14.636 1.00 . A A . 110 PRO N 1 1
19 62333 1 1 110 PRO O O 2.970 2.360 -15.568 1.00 . A A . 110 PRO O 1 1
19 62334 1 1 111 GLU C C 6.002 4.036 -16.711 1.00 . A A . 111 GLU C 1 1
19 62335 1 1 111 GLU CA C 4.700 3.559 -17.345 1.00 . A A . 111 GLU CA 1 1
19 62336 1 1 111 GLU CB C 4.704 3.844 -18.854 1.00 . A A . 111 GLU CB 1 1
19 62337 1 1 111 GLU CD C 5.562 2.714 -20.945 1.00 . A A . 111 GLU CD 1 1
19 62338 1 1 111 GLU CG C 5.915 3.287 -19.586 1.00 . A A . 111 GLU CG 1 1
19 62339 1 1 111 GLU H H 3.362 5.149 -16.911 1.00 . A A . 111 GLU H 1 1
19 62340 1 1 111 GLU HA H 4.608 2.494 -17.189 1.00 . A A . 111 GLU HA 1 1
19 62341 1 1 111 GLU HB2 H 3.822 3.411 -19.292 1.00 . A A . 111 GLU HB2 1 1
19 62342 1 1 111 GLU HB3 H 4.676 4.909 -19.010 1.00 . A A . 111 GLU HB3 1 1
19 62343 1 1 111 GLU HG2 H 6.631 4.080 -19.724 1.00 . A A . 111 GLU HG2 1 1
19 62344 1 1 111 GLU HG3 H 6.355 2.505 -18.986 1.00 . A A . 111 GLU HG3 1 1
19 62345 1 1 111 GLU N N 3.557 4.204 -16.711 1.00 . A A . 111 GLU N 1 1
19 62346 1 1 111 GLU O O 6.078 5.151 -16.196 1.00 . A A . 111 GLU O 1 1
19 62347 1 1 111 GLU OE1 O 4.499 2.069 -21.059 1.00 . A A . 111 GLU OE1 1 1
19 62348 1 1 111 GLU OE2 O 6.350 2.911 -21.894 1.00 . A A . 111 GLU OE2 1 1
19 62349 1 1 112 PHE C C 9.422 2.626 -16.667 1.00 . A A . 112 PHE C 1 1
19 62350 1 1 112 PHE CA C 8.324 3.556 -16.191 1.00 . A A . 112 PHE CA 1 1
19 62351 1 1 112 PHE CB C 8.274 3.586 -14.655 1.00 . A A . 112 PHE CB 1 1
19 62352 1 1 112 PHE CD1 C 10.159 2.082 -13.879 1.00 . A A . 112 PHE CD1 1 1
19 62353 1 1 112 PHE CD2 C 7.907 1.440 -13.399 1.00 . A A . 112 PHE CD2 1 1
19 62354 1 1 112 PHE CE1 C 10.619 0.947 -13.234 1.00 . A A . 112 PHE CE1 1 1
19 62355 1 1 112 PHE CE2 C 8.367 0.306 -12.753 1.00 . A A . 112 PHE CE2 1 1
19 62356 1 1 112 PHE CG C 8.792 2.341 -13.970 1.00 . A A . 112 PHE CG 1 1
19 62357 1 1 112 PHE CZ C 9.723 0.061 -12.671 1.00 . A A . 112 PHE CZ 1 1
19 62358 1 1 112 PHE H H 6.919 2.319 -17.180 1.00 . A A . 112 PHE H 1 1
19 62359 1 1 112 PHE HA H 8.561 4.551 -16.544 1.00 . A A . 112 PHE HA 1 1
19 62360 1 1 112 PHE HB2 H 8.864 4.418 -14.305 1.00 . A A . 112 PHE HB2 1 1
19 62361 1 1 112 PHE HB3 H 7.251 3.730 -14.347 1.00 . A A . 112 PHE HB3 1 1
19 62362 1 1 112 PHE HD1 H 10.870 2.771 -14.321 1.00 . A A . 112 PHE HD1 1 1
19 62363 1 1 112 PHE HD2 H 6.846 1.628 -13.463 1.00 . A A . 112 PHE HD2 1 1
19 62364 1 1 112 PHE HE1 H 11.679 0.756 -13.167 1.00 . A A . 112 PHE HE1 1 1
19 62365 1 1 112 PHE HE2 H 7.668 -0.386 -12.310 1.00 . A A . 112 PHE HE2 1 1
19 62366 1 1 112 PHE HZ H 10.082 -0.823 -12.167 1.00 . A A . 112 PHE HZ 1 1
19 62367 1 1 112 PHE N N 7.030 3.194 -16.755 1.00 . A A . 112 PHE N 1 1
19 62368 1 1 112 PHE O O 9.248 1.411 -16.753 1.00 . A A . 112 PHE O 1 1
19 62369 1 1 113 GLU C C 12.962 3.247 -16.930 1.00 . A A . 113 GLU C 1 1
19 62370 1 1 113 GLU CA C 11.733 2.503 -17.389 1.00 . A A . 113 GLU CA 1 1
19 62371 1 1 113 GLU CB C 11.730 2.318 -18.904 1.00 . A A . 113 GLU CB 1 1
19 62372 1 1 113 GLU CD C 11.325 3.618 -21.025 1.00 . A A . 113 GLU CD 1 1
19 62373 1 1 113 GLU CG C 11.985 3.598 -19.659 1.00 . A A . 113 GLU CG 1 1
19 62374 1 1 113 GLU H H 10.619 4.199 -16.832 1.00 . A A . 113 GLU H 1 1
19 62375 1 1 113 GLU HA H 11.736 1.536 -16.909 1.00 . A A . 113 GLU HA 1 1
19 62376 1 1 113 GLU HB2 H 12.500 1.610 -19.171 1.00 . A A . 113 GLU HB2 1 1
19 62377 1 1 113 GLU HB3 H 10.770 1.928 -19.209 1.00 . A A . 113 GLU HB3 1 1
19 62378 1 1 113 GLU HG2 H 11.601 4.419 -19.073 1.00 . A A . 113 GLU HG2 1 1
19 62379 1 1 113 GLU HG3 H 13.050 3.707 -19.784 1.00 . A A . 113 GLU HG3 1 1
19 62380 1 1 113 GLU N N 10.560 3.226 -16.947 1.00 . A A . 113 GLU N 1 1
19 62381 1 1 113 GLU O O 12.860 4.290 -16.277 1.00 . A A . 113 GLU O 1 1
19 62382 1 1 113 GLU OE1 O 11.019 2.528 -21.552 1.00 . A A . 113 GLU OE1 1 1
19 62383 1 1 113 GLU OE2 O 11.116 4.724 -21.566 1.00 . A A . 113 GLU OE2 1 1
19 62384 1 1 114 ILE C C 16.512 3.025 -17.721 1.00 . A A . 114 ILE C 1 1
19 62385 1 1 114 ILE CA C 15.340 3.324 -16.794 1.00 . A A . 114 ILE CA 1 1
19 62386 1 1 114 ILE CB C 15.648 2.853 -15.364 1.00 . A A . 114 ILE CB 1 1
19 62387 1 1 114 ILE CD1 C 16.333 0.593 -14.432 1.00 . A A . 114 ILE CD1 1 1
19 62388 1 1 114 ILE CG1 C 15.312 1.374 -15.214 1.00 . A A . 114 ILE CG1 1 1
19 62389 1 1 114 ILE CG2 C 14.819 3.642 -14.368 1.00 . A A . 114 ILE CG2 1 1
19 62390 1 1 114 ILE H H 14.148 1.871 -17.744 1.00 . A A . 114 ILE H 1 1
19 62391 1 1 114 ILE HA H 15.181 4.391 -16.766 1.00 . A A . 114 ILE HA 1 1
19 62392 1 1 114 ILE HB H 16.691 3.018 -15.154 1.00 . A A . 114 ILE HB 1 1
19 62393 1 1 114 ILE HD11 H 16.049 0.572 -13.391 1.00 . A A . 114 ILE HD11 1 1
19 62394 1 1 114 ILE HD12 H 17.297 1.060 -14.533 1.00 . A A . 114 ILE HD12 1 1
19 62395 1 1 114 ILE HD13 H 16.376 -0.414 -14.812 1.00 . A A . 114 ILE HD13 1 1
19 62396 1 1 114 ILE HG12 H 14.367 1.291 -14.695 1.00 . A A . 114 ILE HG12 1 1
19 62397 1 1 114 ILE HG13 H 15.215 0.921 -16.194 1.00 . A A . 114 ILE HG13 1 1
19 62398 1 1 114 ILE HG21 H 13.959 3.055 -14.073 1.00 . A A . 114 ILE HG21 1 1
19 62399 1 1 114 ILE HG22 H 14.485 4.558 -14.823 1.00 . A A . 114 ILE HG22 1 1
19 62400 1 1 114 ILE HG23 H 15.417 3.864 -13.500 1.00 . A A . 114 ILE HG23 1 1
19 62401 1 1 114 ILE N N 14.118 2.705 -17.232 1.00 . A A . 114 ILE N 1 1
19 62402 1 1 114 ILE O O 16.746 1.878 -18.100 1.00 . A A . 114 ILE O 1 1
19 62403 1 1 115 VAL C C 19.678 4.044 -18.008 1.00 . A A . 115 VAL C 1 1
19 62404 1 1 115 VAL CA C 18.446 3.928 -18.885 1.00 . A A . 115 VAL CA 1 1
19 62405 1 1 115 VAL CB C 18.497 4.999 -19.992 1.00 . A A . 115 VAL CB 1 1
19 62406 1 1 115 VAL CG1 C 19.733 4.817 -20.861 1.00 . A A . 115 VAL CG1 1 1
19 62407 1 1 115 VAL CG2 C 17.235 4.945 -20.837 1.00 . A A . 115 VAL CG2 1 1
19 62408 1 1 115 VAL H H 17.045 4.944 -17.678 1.00 . A A . 115 VAL H 1 1
19 62409 1 1 115 VAL HA H 18.424 2.949 -19.344 1.00 . A A . 115 VAL HA 1 1
19 62410 1 1 115 VAL HB H 18.552 5.971 -19.524 1.00 . A A . 115 VAL HB 1 1
19 62411 1 1 115 VAL HG11 H 20.600 4.684 -20.231 1.00 . A A . 115 VAL HG11 1 1
19 62412 1 1 115 VAL HG12 H 19.869 5.692 -21.479 1.00 . A A . 115 VAL HG12 1 1
19 62413 1 1 115 VAL HG13 H 19.608 3.948 -21.489 1.00 . A A . 115 VAL HG13 1 1
19 62414 1 1 115 VAL HG21 H 17.425 5.402 -21.796 1.00 . A A . 115 VAL HG21 1 1
19 62415 1 1 115 VAL HG22 H 16.442 5.477 -20.334 1.00 . A A . 115 VAL HG22 1 1
19 62416 1 1 115 VAL HG23 H 16.944 3.914 -20.980 1.00 . A A . 115 VAL HG23 1 1
19 62417 1 1 115 VAL N N 17.267 4.065 -18.045 1.00 . A A . 115 VAL N 1 1
19 62418 1 1 115 VAL O O 19.828 5.015 -17.273 1.00 . A A . 115 VAL O 1 1
19 62419 1 1 116 GLY C C 23.010 3.313 -18.008 1.00 . A A . 116 GLY C 1 1
19 62420 1 1 116 GLY CA C 21.734 3.090 -17.234 1.00 . A A . 116 GLY CA 1 1
19 62421 1 1 116 GLY H H 20.384 2.293 -18.664 1.00 . A A . 116 GLY H 1 1
19 62422 1 1 116 GLY HA2 H 21.625 3.898 -16.525 1.00 . A A . 116 GLY HA2 1 1
19 62423 1 1 116 GLY HA3 H 21.811 2.161 -16.684 1.00 . A A . 116 GLY HA3 1 1
19 62424 1 1 116 GLY N N 20.550 3.052 -18.066 1.00 . A A . 116 GLY N 1 1
19 62425 1 1 116 GLY O O 23.294 2.616 -18.982 1.00 . A A . 116 GLY O 1 1
19 62426 1 1 117 PHE C C 26.201 4.049 -17.328 1.00 . A A . 117 PHE C 1 1
19 62427 1 1 117 PHE CA C 25.061 4.608 -18.170 1.00 . A A . 117 PHE CA 1 1
19 62428 1 1 117 PHE CB C 25.210 6.120 -18.325 1.00 . A A . 117 PHE CB 1 1
19 62429 1 1 117 PHE CD1 C 23.130 6.611 -19.644 1.00 . A A . 117 PHE CD1 1 1
19 62430 1 1 117 PHE CD2 C 25.235 7.258 -20.562 1.00 . A A . 117 PHE CD2 1 1
19 62431 1 1 117 PHE CE1 C 22.485 7.121 -20.755 1.00 . A A . 117 PHE CE1 1 1
19 62432 1 1 117 PHE CE2 C 24.595 7.769 -21.676 1.00 . A A . 117 PHE CE2 1 1
19 62433 1 1 117 PHE CG C 24.511 6.674 -19.535 1.00 . A A . 117 PHE CG 1 1
19 62434 1 1 117 PHE CZ C 23.219 7.701 -21.772 1.00 . A A . 117 PHE CZ 1 1
19 62435 1 1 117 PHE H H 23.506 4.787 -16.759 1.00 . A A . 117 PHE H 1 1
19 62436 1 1 117 PHE HA H 25.085 4.145 -19.145 1.00 . A A . 117 PHE HA 1 1
19 62437 1 1 117 PHE HB2 H 24.800 6.606 -17.453 1.00 . A A . 117 PHE HB2 1 1
19 62438 1 1 117 PHE HB3 H 26.260 6.363 -18.407 1.00 . A A . 117 PHE HB3 1 1
19 62439 1 1 117 PHE HD1 H 22.554 6.159 -18.850 1.00 . A A . 117 PHE HD1 1 1
19 62440 1 1 117 PHE HD2 H 26.311 7.312 -20.488 1.00 . A A . 117 PHE HD2 1 1
19 62441 1 1 117 PHE HE1 H 21.409 7.066 -20.829 1.00 . A A . 117 PHE HE1 1 1
19 62442 1 1 117 PHE HE2 H 25.171 8.222 -22.470 1.00 . A A . 117 PHE HE2 1 1
19 62443 1 1 117 PHE HZ H 22.717 8.100 -22.641 1.00 . A A . 117 PHE HZ 1 1
19 62444 1 1 117 PHE N N 23.789 4.284 -17.550 1.00 . A A . 117 PHE N 1 1
19 62445 1 1 117 PHE O O 26.031 3.776 -16.140 1.00 . A A . 117 PHE O 1 1
19 62446 1 1 118 THR C C 28.739 3.941 -15.880 1.00 . A A . 118 THR C 1 1
19 62447 1 1 118 THR CA C 28.525 3.323 -17.269 1.00 . A A . 118 THR CA 1 1
19 62448 1 1 118 THR CB C 29.780 3.559 -18.113 1.00 . A A . 118 THR CB 1 1
19 62449 1 1 118 THR CG2 C 30.943 2.642 -17.756 1.00 . A A . 118 THR CG2 1 1
19 62450 1 1 118 THR H H 27.423 4.096 -18.902 1.00 . A A . 118 THR H 1 1
19 62451 1 1 118 THR HA H 28.373 2.259 -17.160 1.00 . A A . 118 THR HA 1 1
19 62452 1 1 118 THR HB H 30.096 4.558 -17.956 1.00 . A A . 118 THR HB 1 1
19 62453 1 1 118 THR HG1 H 29.399 4.292 -19.885 1.00 . A A . 118 THR HG1 1 1
19 62454 1 1 118 THR HG21 H 31.247 2.084 -18.631 1.00 . A A . 118 THR HG21 1 1
19 62455 1 1 118 THR HG22 H 30.637 1.952 -16.982 1.00 . A A . 118 THR HG22 1 1
19 62456 1 1 118 THR HG23 H 31.774 3.232 -17.401 1.00 . A A . 118 THR HG23 1 1
19 62457 1 1 118 THR N N 27.355 3.869 -17.951 1.00 . A A . 118 THR N 1 1
19 62458 1 1 118 THR O O 29.130 3.246 -14.942 1.00 . A A . 118 THR O 1 1
19 62459 1 1 118 THR OG1 O 29.515 3.423 -19.493 1.00 . A A . 118 THR OG1 1 1
19 62460 1 1 119 ASN C C 27.525 6.663 -13.936 1.00 . A A . 119 ASN C 1 1
19 62461 1 1 119 ASN CA C 28.766 5.956 -14.497 1.00 . A A . 119 ASN CA 1 1
19 62462 1 1 119 ASN CB C 29.898 6.971 -14.663 1.00 . A A . 119 ASN CB 1 1
19 62463 1 1 119 ASN CG C 30.395 7.505 -13.333 1.00 . A A . 119 ASN CG 1 1
19 62464 1 1 119 ASN H H 28.260 5.768 -16.553 1.00 . A A . 119 ASN H 1 1
19 62465 1 1 119 ASN HA H 29.082 5.216 -13.778 1.00 . A A . 119 ASN HA 1 1
19 62466 1 1 119 ASN HB2 H 30.725 6.498 -15.171 1.00 . A A . 119 ASN HB2 1 1
19 62467 1 1 119 ASN HB3 H 29.544 7.802 -15.255 1.00 . A A . 119 ASN HB3 1 1
19 62468 1 1 119 ASN HD21 H 30.598 5.653 -12.632 1.00 . A A . 119 ASN HD21 1 1
19 62469 1 1 119 ASN HD22 H 31.028 6.920 -11.540 1.00 . A A . 119 ASN HD22 1 1
19 62470 1 1 119 ASN N N 28.534 5.254 -15.764 1.00 . A A . 119 ASN N 1 1
19 62471 1 1 119 ASN ND2 N 30.705 6.601 -12.408 1.00 . A A . 119 ASN ND2 1 1
19 62472 1 1 119 ASN O O 27.647 7.460 -13.005 1.00 . A A . 119 ASN O 1 1
19 62473 1 1 119 ASN OD1 O 30.499 8.715 -13.138 1.00 . A A . 119 ASN OD1 1 1
19 62474 1 1 120 HIS C C 23.861 6.274 -14.336 1.00 . A A . 120 HIS C 1 1
19 62475 1 1 120 HIS CA C 25.129 7.034 -13.963 1.00 . A A . 120 HIS CA 1 1
19 62476 1 1 120 HIS CB C 25.041 8.479 -14.460 1.00 . A A . 120 HIS CB 1 1
19 62477 1 1 120 HIS CD2 C 24.593 9.014 -16.959 1.00 . A A . 120 HIS CD2 1 1
19 62478 1 1 120 HIS CE1 C 26.622 8.690 -17.725 1.00 . A A . 120 HIS CE1 1 1
19 62479 1 1 120 HIS CG C 25.370 8.649 -15.911 1.00 . A A . 120 HIS CG 1 1
19 62480 1 1 120 HIS H H 26.278 5.725 -15.194 1.00 . A A . 120 HIS H 1 1
19 62481 1 1 120 HIS HA H 25.199 7.053 -12.885 1.00 . A A . 120 HIS HA 1 1
19 62482 1 1 120 HIS HB2 H 24.037 8.844 -14.304 1.00 . A A . 120 HIS HB2 1 1
19 62483 1 1 120 HIS HB3 H 25.729 9.088 -13.891 1.00 . A A . 120 HIS HB3 1 1
19 62484 1 1 120 HIS HD1 H 27.424 8.178 -15.913 1.00 . A A . 120 HIS HD1 1 1
19 62485 1 1 120 HIS HD2 H 23.538 9.249 -16.924 1.00 . A A . 120 HIS HD2 1 1
19 62486 1 1 120 HIS HE1 H 27.470 8.615 -18.389 1.00 . A A . 120 HIS HE1 1 1
19 62487 1 1 120 HIS HE2 H 25.093 9.197 -18.990 1.00 . A A . 120 HIS HE2 1 1
19 62488 1 1 120 HIS N N 26.341 6.386 -14.473 1.00 . A A . 120 HIS N 1 1
19 62489 1 1 120 HIS ND1 N 26.635 8.452 -16.425 1.00 . A A . 120 HIS ND1 1 1
19 62490 1 1 120 HIS NE2 N 25.396 9.032 -18.073 1.00 . A A . 120 HIS NE2 1 1
19 62491 1 1 120 HIS O O 23.894 5.319 -15.110 1.00 . A A . 120 HIS O 1 1
19 62492 1 1 121 ILE C C 20.442 7.148 -14.512 1.00 . A A . 121 ILE C 1 1
19 62493 1 1 121 ILE CA C 21.442 6.108 -14.021 1.00 . A A . 121 ILE CA 1 1
19 62494 1 1 121 ILE CB C 20.856 5.455 -12.748 1.00 . A A . 121 ILE CB 1 1
19 62495 1 1 121 ILE CD1 C 21.230 3.557 -11.060 1.00 . A A . 121 ILE CD1 1 1
19 62496 1 1 121 ILE CG1 C 21.831 4.427 -12.157 1.00 . A A . 121 ILE CG1 1 1
19 62497 1 1 121 ILE CG2 C 19.505 4.819 -13.060 1.00 . A A . 121 ILE CG2 1 1
19 62498 1 1 121 ILE H H 22.792 7.490 -13.164 1.00 . A A . 121 ILE H 1 1
19 62499 1 1 121 ILE HA H 21.564 5.343 -14.775 1.00 . A A . 121 ILE HA 1 1
19 62500 1 1 121 ILE HB H 20.693 6.238 -12.026 1.00 . A A . 121 ILE HB 1 1
19 62501 1 1 121 ILE HD11 H 20.931 4.173 -10.224 1.00 . A A . 121 ILE HD11 1 1
19 62502 1 1 121 ILE HD12 H 21.960 2.833 -10.730 1.00 . A A . 121 ILE HD12 1 1
19 62503 1 1 121 ILE HD13 H 20.367 3.037 -11.446 1.00 . A A . 121 ILE HD13 1 1
19 62504 1 1 121 ILE HG12 H 22.175 3.778 -12.944 1.00 . A A . 121 ILE HG12 1 1
19 62505 1 1 121 ILE HG13 H 22.677 4.949 -11.739 1.00 . A A . 121 ILE HG13 1 1
19 62506 1 1 121 ILE HG21 H 19.243 4.123 -12.278 1.00 . A A . 121 ILE HG21 1 1
19 62507 1 1 121 ILE HG22 H 19.559 4.299 -14.003 1.00 . A A . 121 ILE HG22 1 1
19 62508 1 1 121 ILE HG23 H 18.751 5.590 -13.120 1.00 . A A . 121 ILE HG23 1 1
19 62509 1 1 121 ILE N N 22.741 6.720 -13.768 1.00 . A A . 121 ILE N 1 1
19 62510 1 1 121 ILE O O 20.441 8.285 -14.049 1.00 . A A . 121 ILE O 1 1
19 62511 1 1 122 ASN C C 17.176 7.010 -15.716 1.00 . A A . 122 ASN C 1 1
19 62512 1 1 122 ASN CA C 18.545 7.625 -15.956 1.00 . A A . 122 ASN CA 1 1
19 62513 1 1 122 ASN CB C 18.747 7.880 -17.452 1.00 . A A . 122 ASN CB 1 1
19 62514 1 1 122 ASN CG C 19.524 9.154 -17.720 1.00 . A A . 122 ASN CG 1 1
19 62515 1 1 122 ASN H H 19.611 5.813 -15.736 1.00 . A A . 122 ASN H 1 1
19 62516 1 1 122 ASN HA H 18.605 8.564 -15.424 1.00 . A A . 122 ASN HA 1 1
19 62517 1 1 122 ASN HB2 H 19.290 7.054 -17.882 1.00 . A A . 122 ASN HB2 1 1
19 62518 1 1 122 ASN HB3 H 17.780 7.962 -17.932 1.00 . A A . 122 ASN HB3 1 1
19 62519 1 1 122 ASN HD21 H 18.074 9.818 -18.907 1.00 . A A . 122 ASN HD21 1 1
19 62520 1 1 122 ASN HD22 H 19.433 10.868 -18.723 1.00 . A A . 122 ASN HD22 1 1
19 62521 1 1 122 ASN N N 19.575 6.740 -15.427 1.00 . A A . 122 ASN N 1 1
19 62522 1 1 122 ASN ND2 N 18.953 10.036 -18.532 1.00 . A A . 122 ASN ND2 1 1
19 62523 1 1 122 ASN O O 16.694 6.209 -16.513 1.00 . A A . 122 ASN O 1 1
19 62524 1 1 122 ASN OD1 O 20.625 9.344 -17.203 1.00 . A A . 122 ASN OD1 1 1
19 62525 1 1 123 VAL C C 14.151 7.824 -14.630 1.00 . A A . 123 VAL C 1 1
19 62526 1 1 123 VAL CA C 15.251 6.855 -14.265 1.00 . A A . 123 VAL CA 1 1
19 62527 1 1 123 VAL CB C 15.134 6.523 -12.774 1.00 . A A . 123 VAL CB 1 1
19 62528 1 1 123 VAL CG1 C 13.834 5.784 -12.499 1.00 . A A . 123 VAL CG1 1 1
19 62529 1 1 123 VAL CG2 C 16.331 5.711 -12.324 1.00 . A A . 123 VAL CG2 1 1
19 62530 1 1 123 VAL H H 16.999 8.025 -14.013 1.00 . A A . 123 VAL H 1 1
19 62531 1 1 123 VAL HA H 15.112 5.946 -14.825 1.00 . A A . 123 VAL HA 1 1
19 62532 1 1 123 VAL HB H 15.122 7.449 -12.217 1.00 . A A . 123 VAL HB 1 1
19 62533 1 1 123 VAL HG11 H 14.041 4.738 -12.350 1.00 . A A . 123 VAL HG11 1 1
19 62534 1 1 123 VAL HG12 H 13.168 5.902 -13.341 1.00 . A A . 123 VAL HG12 1 1
19 62535 1 1 123 VAL HG13 H 13.370 6.189 -11.616 1.00 . A A . 123 VAL HG13 1 1
19 62536 1 1 123 VAL HG21 H 16.778 5.231 -13.182 1.00 . A A . 123 VAL HG21 1 1
19 62537 1 1 123 VAL HG22 H 16.013 4.962 -11.615 1.00 . A A . 123 VAL HG22 1 1
19 62538 1 1 123 VAL HG23 H 17.050 6.364 -11.863 1.00 . A A . 123 VAL HG23 1 1
19 62539 1 1 123 VAL N N 16.559 7.384 -14.607 1.00 . A A . 123 VAL N 1 1
19 62540 1 1 123 VAL O O 14.022 8.887 -14.033 1.00 . A A . 123 VAL O 1 1
19 62541 1 1 124 MET C C 10.923 7.561 -15.834 1.00 . A A . 124 MET C 1 1
19 62542 1 1 124 MET CA C 12.250 8.278 -16.049 1.00 . A A . 124 MET CA 1 1
19 62543 1 1 124 MET CB C 12.462 8.685 -17.517 1.00 . A A . 124 MET CB 1 1
19 62544 1 1 124 MET CE C 12.600 7.450 -20.234 1.00 . A A . 124 MET CE 1 1
19 62545 1 1 124 MET CG C 11.192 8.909 -18.333 1.00 . A A . 124 MET CG 1 1
19 62546 1 1 124 MET H H 13.502 6.569 -16.035 1.00 . A A . 124 MET H 1 1
19 62547 1 1 124 MET HA H 12.259 9.167 -15.437 1.00 . A A . 124 MET HA 1 1
19 62548 1 1 124 MET HB2 H 13.027 9.604 -17.538 1.00 . A A . 124 MET HB2 1 1
19 62549 1 1 124 MET HB3 H 13.042 7.915 -17.999 1.00 . A A . 124 MET HB3 1 1
19 62550 1 1 124 MET HE1 H 12.558 7.413 -21.312 1.00 . A A . 124 MET HE1 1 1
19 62551 1 1 124 MET HE2 H 13.044 6.539 -19.860 1.00 . A A . 124 MET HE2 1 1
19 62552 1 1 124 MET HE3 H 13.203 8.293 -19.925 1.00 . A A . 124 MET HE3 1 1
19 62553 1 1 124 MET HG2 H 10.344 8.935 -17.670 1.00 . A A . 124 MET HG2 1 1
19 62554 1 1 124 MET HG3 H 11.268 9.857 -18.837 1.00 . A A . 124 MET HG3 1 1
19 62555 1 1 124 MET N N 13.351 7.441 -15.607 1.00 . A A . 124 MET N 1 1
19 62556 1 1 124 MET O O 10.683 6.482 -16.380 1.00 . A A . 124 MET O 1 1
19 62557 1 1 124 MET SD S 10.939 7.623 -19.573 1.00 . A A . 124 MET SD 1 1
19 62558 1 1 125 VAL C C 7.698 8.276 -15.556 1.00 . A A . 125 VAL C 1 1
19 62559 1 1 125 VAL CA C 8.763 7.615 -14.712 1.00 . A A . 125 VAL CA 1 1
19 62560 1 1 125 VAL CB C 8.415 7.797 -13.227 1.00 . A A . 125 VAL CB 1 1
19 62561 1 1 125 VAL CG1 C 7.113 7.082 -12.894 1.00 . A A . 125 VAL CG1 1 1
19 62562 1 1 125 VAL CG2 C 9.562 7.306 -12.352 1.00 . A A . 125 VAL CG2 1 1
19 62563 1 1 125 VAL H H 10.331 9.030 -14.624 1.00 . A A . 125 VAL H 1 1
19 62564 1 1 125 VAL HA H 8.784 6.558 -14.942 1.00 . A A . 125 VAL HA 1 1
19 62565 1 1 125 VAL HB H 8.276 8.852 -13.039 1.00 . A A . 125 VAL HB 1 1
19 62566 1 1 125 VAL HG11 H 6.960 7.092 -11.825 1.00 . A A . 125 VAL HG11 1 1
19 62567 1 1 125 VAL HG12 H 7.164 6.062 -13.243 1.00 . A A . 125 VAL HG12 1 1
19 62568 1 1 125 VAL HG13 H 6.289 7.586 -13.380 1.00 . A A . 125 VAL HG13 1 1
19 62569 1 1 125 VAL HG21 H 10.317 8.077 -12.278 1.00 . A A . 125 VAL HG21 1 1
19 62570 1 1 125 VAL HG22 H 9.997 6.420 -12.792 1.00 . A A . 125 VAL HG22 1 1
19 62571 1 1 125 VAL HG23 H 9.190 7.073 -11.366 1.00 . A A . 125 VAL HG23 1 1
19 62572 1 1 125 VAL N N 10.070 8.175 -15.023 1.00 . A A . 125 VAL N 1 1
19 62573 1 1 125 VAL O O 7.462 9.475 -15.459 1.00 . A A . 125 VAL O 1 1
19 62574 1 1 126 LYS C C 4.743 8.301 -16.709 1.00 . A A . 126 LYS C 1 1
19 62575 1 1 126 LYS CA C 6.101 8.003 -17.345 1.00 . A A . 126 LYS CA 1 1
19 62576 1 1 126 LYS CB C 5.944 7.019 -18.492 1.00 . A A . 126 LYS CB 1 1
19 62577 1 1 126 LYS CD C 8.124 5.775 -18.731 1.00 . A A . 126 LYS CD 1 1
19 62578 1 1 126 LYS CE C 8.901 5.012 -19.805 1.00 . A A . 126 LYS CE 1 1
19 62579 1 1 126 LYS CG C 7.214 6.851 -19.310 1.00 . A A . 126 LYS CG 1 1
19 62580 1 1 126 LYS H H 7.362 6.551 -16.489 1.00 . A A . 126 LYS H 1 1
19 62581 1 1 126 LYS HA H 6.486 8.924 -17.749 1.00 . A A . 126 LYS HA 1 1
19 62582 1 1 126 LYS HB2 H 5.671 6.060 -18.088 1.00 . A A . 126 LYS HB2 1 1
19 62583 1 1 126 LYS HB3 H 5.159 7.365 -19.148 1.00 . A A . 126 LYS HB3 1 1
19 62584 1 1 126 LYS HD2 H 8.832 6.246 -18.065 1.00 . A A . 126 LYS HD2 1 1
19 62585 1 1 126 LYS HD3 H 7.522 5.076 -18.176 1.00 . A A . 126 LYS HD3 1 1
19 62586 1 1 126 LYS HE2 H 9.954 5.169 -19.641 1.00 . A A . 126 LYS HE2 1 1
19 62587 1 1 126 LYS HE3 H 8.681 3.959 -19.703 1.00 . A A . 126 LYS HE3 1 1
19 62588 1 1 126 LYS HG2 H 6.939 6.576 -20.313 1.00 . A A . 126 LYS HG2 1 1
19 62589 1 1 126 LYS HG3 H 7.752 7.791 -19.317 1.00 . A A . 126 LYS HG3 1 1
19 62590 1 1 126 LYS HZ1 H 8.647 6.476 -21.279 1.00 . A A . 126 LYS HZ1 1 1
19 62591 1 1 126 LYS HZ2 H 7.596 5.159 -21.433 1.00 . A A . 126 LYS HZ2 1 1
19 62592 1 1 126 LYS HZ3 H 9.220 4.999 -21.871 1.00 . A A . 126 LYS HZ3 1 1
19 62593 1 1 126 LYS N N 7.096 7.494 -16.423 1.00 . A A . 126 LYS N 1 1
19 62594 1 1 126 LYS NZ N 8.567 5.442 -21.194 1.00 . A A . 126 LYS NZ 1 1
19 62595 1 1 126 LYS O O 3.789 7.530 -16.868 1.00 . A A . 126 LYS O 1 1
19 62596 1 1 127 PHE C C 2.626 10.726 -16.399 1.00 . A A . 127 PHE C 1 1
19 62597 1 1 127 PHE CA C 3.416 9.895 -15.392 1.00 . A A . 127 PHE CA 1 1
19 62598 1 1 127 PHE CB C 3.710 10.794 -14.192 1.00 . A A . 127 PHE CB 1 1
19 62599 1 1 127 PHE CD1 C 2.978 9.549 -12.145 1.00 . A A . 127 PHE CD1 1 1
19 62600 1 1 127 PHE CD2 C 5.302 9.986 -12.442 1.00 . A A . 127 PHE CD2 1 1
19 62601 1 1 127 PHE CE1 C 3.246 8.926 -10.943 1.00 . A A . 127 PHE CE1 1 1
19 62602 1 1 127 PHE CE2 C 5.576 9.372 -11.238 1.00 . A A . 127 PHE CE2 1 1
19 62603 1 1 127 PHE CG C 4.003 10.083 -12.907 1.00 . A A . 127 PHE CG 1 1
19 62604 1 1 127 PHE CZ C 4.546 8.840 -10.488 1.00 . A A . 127 PHE CZ 1 1
19 62605 1 1 127 PHE H H 5.450 10.013 -15.926 1.00 . A A . 127 PHE H 1 1
19 62606 1 1 127 PHE HA H 2.831 9.037 -15.082 1.00 . A A . 127 PHE HA 1 1
19 62607 1 1 127 PHE HB2 H 4.562 11.408 -14.422 1.00 . A A . 127 PHE HB2 1 1
19 62608 1 1 127 PHE HB3 H 2.856 11.435 -14.024 1.00 . A A . 127 PHE HB3 1 1
19 62609 1 1 127 PHE HD1 H 1.961 9.617 -12.502 1.00 . A A . 127 PHE HD1 1 1
19 62610 1 1 127 PHE HD2 H 6.108 10.399 -13.030 1.00 . A A . 127 PHE HD2 1 1
19 62611 1 1 127 PHE HE1 H 2.439 8.511 -10.358 1.00 . A A . 127 PHE HE1 1 1
19 62612 1 1 127 PHE HE2 H 6.594 9.304 -10.886 1.00 . A A . 127 PHE HE2 1 1
19 62613 1 1 127 PHE HZ H 4.756 8.368 -9.542 1.00 . A A . 127 PHE HZ 1 1
19 62614 1 1 127 PHE N N 4.658 9.444 -16.019 1.00 . A A . 127 PHE N 1 1
19 62615 1 1 127 PHE O O 3.209 11.423 -17.226 1.00 . A A . 127 PHE O 1 1
19 62616 1 1 128 PRO C C 0.751 12.941 -17.256 1.00 . A A . 128 PRO C 1 1
19 62617 1 1 128 PRO CA C 0.410 11.460 -17.207 1.00 . A A . 128 PRO CA 1 1
19 62618 1 1 128 PRO CB C -0.976 11.276 -16.575 1.00 . A A . 128 PRO CB 1 1
19 62619 1 1 128 PRO CD C 0.526 9.947 -15.319 1.00 . A A . 128 PRO CD 1 1
19 62620 1 1 128 PRO CG C -0.690 10.807 -15.191 1.00 . A A . 128 PRO CG 1 1
19 62621 1 1 128 PRO HA H 0.408 11.056 -18.208 1.00 . A A . 128 PRO HA 1 1
19 62622 1 1 128 PRO HB2 H -1.502 12.221 -16.573 1.00 . A A . 128 PRO HB2 1 1
19 62623 1 1 128 PRO HB3 H -1.538 10.542 -17.133 1.00 . A A . 128 PRO HB3 1 1
19 62624 1 1 128 PRO HD2 H 1.058 9.889 -14.379 1.00 . A A . 128 PRO HD2 1 1
19 62625 1 1 128 PRO HD3 H 0.269 8.964 -15.682 1.00 . A A . 128 PRO HD3 1 1
19 62626 1 1 128 PRO HG2 H -0.482 11.653 -14.554 1.00 . A A . 128 PRO HG2 1 1
19 62627 1 1 128 PRO HG3 H -1.519 10.240 -14.810 1.00 . A A . 128 PRO HG3 1 1
19 62628 1 1 128 PRO N N 1.293 10.695 -16.315 1.00 . A A . 128 PRO N 1 1
19 62629 1 1 128 PRO O O 1.428 13.465 -16.373 1.00 . A A . 128 PRO O 1 1
19 62630 1 1 129 SER C C -0.619 15.814 -17.701 1.00 . A A . 129 SER C 1 1
19 62631 1 1 129 SER CA C 0.471 15.044 -18.443 1.00 . A A . 129 SER CA 1 1
19 62632 1 1 129 SER CB C 0.469 15.426 -19.925 1.00 . A A . 129 SER CB 1 1
19 62633 1 1 129 SER H H -0.299 13.142 -18.945 1.00 . A A . 129 SER H 1 1
19 62634 1 1 129 SER HA H 1.437 15.283 -18.014 1.00 . A A . 129 SER HA 1 1
19 62635 1 1 129 SER HB2 H 0.134 16.447 -20.031 1.00 . A A . 129 SER HB2 1 1
19 62636 1 1 129 SER HB3 H 1.470 15.333 -20.320 1.00 . A A . 129 SER HB3 1 1
19 62637 1 1 129 SER HG H 0.034 13.739 -20.821 1.00 . A A . 129 SER HG 1 1
19 62638 1 1 129 SER N N 0.250 13.615 -18.286 1.00 . A A . 129 SER N 1 1
19 62639 1 1 129 SER O O -1.758 15.893 -18.162 1.00 . A A . 129 SER O 1 1
19 62640 1 1 129 SER OG O -0.395 14.583 -20.668 1.00 . A A . 129 SER OG 1 1
19 62641 1 1 130 ILE C C -0.684 18.490 -15.358 1.00 . A A . 130 ILE C 1 1
19 62642 1 1 130 ILE CA C -1.225 17.117 -15.738 1.00 . A A . 130 ILE CA 1 1
19 62643 1 1 130 ILE CB C -1.597 16.344 -14.453 1.00 . A A . 130 ILE CB 1 1
19 62644 1 1 130 ILE CD1 C -1.714 18.109 -12.590 1.00 . A A . 130 ILE CD1 1 1
19 62645 1 1 130 ILE CG1 C -2.483 17.201 -13.533 1.00 . A A . 130 ILE CG1 1 1
19 62646 1 1 130 ILE CG2 C -0.340 15.883 -13.729 1.00 . A A . 130 ILE CG2 1 1
19 62647 1 1 130 ILE H H 0.653 16.264 -16.237 1.00 . A A . 130 ILE H 1 1
19 62648 1 1 130 ILE HA H -2.123 17.248 -16.324 1.00 . A A . 130 ILE HA 1 1
19 62649 1 1 130 ILE HB H -2.149 15.462 -14.745 1.00 . A A . 130 ILE HB 1 1
19 62650 1 1 130 ILE HD11 H -0.699 18.223 -12.942 1.00 . A A . 130 ILE HD11 1 1
19 62651 1 1 130 ILE HD12 H -1.703 17.675 -11.601 1.00 . A A . 130 ILE HD12 1 1
19 62652 1 1 130 ILE HD13 H -2.191 19.077 -12.551 1.00 . A A . 130 ILE HD13 1 1
19 62653 1 1 130 ILE HG12 H -3.120 17.826 -14.141 1.00 . A A . 130 ILE HG12 1 1
19 62654 1 1 130 ILE HG13 H -3.101 16.548 -12.933 1.00 . A A . 130 ILE HG13 1 1
19 62655 1 1 130 ILE HG21 H -0.112 14.868 -14.016 1.00 . A A . 130 ILE HG21 1 1
19 62656 1 1 130 ILE HG22 H -0.502 15.927 -12.662 1.00 . A A . 130 ILE HG22 1 1
19 62657 1 1 130 ILE HG23 H 0.485 16.527 -13.994 1.00 . A A . 130 ILE HG23 1 1
19 62658 1 1 130 ILE N N -0.268 16.367 -16.547 1.00 . A A . 130 ILE N 1 1
19 62659 1 1 130 ILE O O 0.475 18.627 -14.965 1.00 . A A . 130 ILE O 1 1
19 62660 1 1 131 VAL C C -1.390 21.137 -13.646 1.00 . A A . 131 VAL C 1 1
19 62661 1 1 131 VAL CA C -1.152 20.864 -15.128 1.00 . A A . 131 VAL CA 1 1
19 62662 1 1 131 VAL CB C -1.933 21.897 -15.962 1.00 . A A . 131 VAL CB 1 1
19 62663 1 1 131 VAL CG1 C -1.409 23.302 -15.703 1.00 . A A . 131 VAL CG1 1 1
19 62664 1 1 131 VAL CG2 C -1.856 21.558 -17.444 1.00 . A A . 131 VAL CG2 1 1
19 62665 1 1 131 VAL H H -2.449 19.328 -15.785 1.00 . A A . 131 VAL H 1 1
19 62666 1 1 131 VAL HA H -0.099 20.977 -15.342 1.00 . A A . 131 VAL HA 1 1
19 62667 1 1 131 VAL HB H -2.970 21.864 -15.661 1.00 . A A . 131 VAL HB 1 1
19 62668 1 1 131 VAL HG11 H -0.907 23.328 -14.747 1.00 . A A . 131 VAL HG11 1 1
19 62669 1 1 131 VAL HG12 H -2.234 23.998 -15.696 1.00 . A A . 131 VAL HG12 1 1
19 62670 1 1 131 VAL HG13 H -0.713 23.576 -16.482 1.00 . A A . 131 VAL HG13 1 1
19 62671 1 1 131 VAL HG21 H -1.134 22.201 -17.924 1.00 . A A . 131 VAL HG21 1 1
19 62672 1 1 131 VAL HG22 H -2.825 21.704 -17.897 1.00 . A A . 131 VAL HG22 1 1
19 62673 1 1 131 VAL HG23 H -1.555 20.527 -17.563 1.00 . A A . 131 VAL HG23 1 1
19 62674 1 1 131 VAL N N -1.537 19.503 -15.469 1.00 . A A . 131 VAL N 1 1
19 62675 1 1 131 VAL O O -2.517 21.384 -13.224 1.00 . A A . 131 VAL O 1 1
19 62676 1 1 132 GLU C C -1.338 22.377 -11.024 1.00 . A A . 132 GLU C 1 1
19 62677 1 1 132 GLU CA C -0.380 21.252 -11.411 1.00 . A A . 132 GLU CA 1 1
19 62678 1 1 132 GLU CB C 1.004 21.554 -10.857 1.00 . A A . 132 GLU CB 1 1
19 62679 1 1 132 GLU CD C 3.118 22.773 -11.498 1.00 . A A . 132 GLU CD 1 1
19 62680 1 1 132 GLU CG C 1.605 22.830 -11.408 1.00 . A A . 132 GLU CG 1 1
19 62681 1 1 132 GLU H H 0.533 20.796 -13.283 1.00 . A A . 132 GLU H 1 1
19 62682 1 1 132 GLU HA H -0.731 20.335 -10.975 1.00 . A A . 132 GLU HA 1 1
19 62683 1 1 132 GLU HB2 H 0.939 21.645 -9.783 1.00 . A A . 132 GLU HB2 1 1
19 62684 1 1 132 GLU HB3 H 1.656 20.738 -11.102 1.00 . A A . 132 GLU HB3 1 1
19 62685 1 1 132 GLU HG2 H 1.206 22.998 -12.396 1.00 . A A . 132 GLU HG2 1 1
19 62686 1 1 132 GLU HG3 H 1.326 23.648 -10.762 1.00 . A A . 132 GLU HG3 1 1
19 62687 1 1 132 GLU N N -0.315 21.052 -12.863 1.00 . A A . 132 GLU N 1 1
19 62688 1 1 132 GLU O O -1.935 22.355 -9.949 1.00 . A A . 132 GLU O 1 1
19 62689 1 1 132 GLU OE1 O 3.747 22.211 -10.577 1.00 . A A . 132 GLU OE1 1 1
19 62690 1 1 132 GLU OE2 O 3.673 23.290 -12.490 1.00 . A A . 132 GLU OE2 1 1
19 62691 1 1 133 GLU C C -3.812 24.005 -11.317 1.00 . A A . 133 GLU C 1 1
19 62692 1 1 133 GLU CA C -2.391 24.477 -11.668 1.00 . A A . 133 GLU CA 1 1
19 62693 1 1 133 GLU CB C -2.433 25.390 -12.896 1.00 . A A . 133 GLU CB 1 1
19 62694 1 1 133 GLU CD C -2.988 27.649 -11.912 1.00 . A A . 133 GLU CD 1 1
19 62695 1 1 133 GLU CG C -1.948 26.803 -12.619 1.00 . A A . 133 GLU CG 1 1
19 62696 1 1 133 GLU H H -0.992 23.304 -12.751 1.00 . A A . 133 GLU H 1 1
19 62697 1 1 133 GLU HA H -1.998 25.036 -10.832 1.00 . A A . 133 GLU HA 1 1
19 62698 1 1 133 GLU HB2 H -1.810 24.964 -13.668 1.00 . A A . 133 GLU HB2 1 1
19 62699 1 1 133 GLU HB3 H -3.450 25.446 -13.257 1.00 . A A . 133 GLU HB3 1 1
19 62700 1 1 133 GLU HG2 H -1.066 26.752 -11.999 1.00 . A A . 133 GLU HG2 1 1
19 62701 1 1 133 GLU HG3 H -1.699 27.275 -13.559 1.00 . A A . 133 GLU HG3 1 1
19 62702 1 1 133 GLU N N -1.491 23.349 -11.910 1.00 . A A . 133 GLU N 1 1
19 62703 1 1 133 GLU O O -4.633 24.791 -10.844 1.00 . A A . 133 GLU O 1 1
19 62704 1 1 133 GLU OE1 O -3.109 27.529 -10.674 1.00 . A A . 133 GLU OE1 1 1
19 62705 1 1 133 GLU OE2 O -3.682 28.431 -12.595 1.00 . A A . 133 GLU OE2 1 1
19 62706 1 1 134 GLU C C -5.280 20.653 -10.963 1.00 . A A . 134 GLU C 1 1
19 62707 1 1 134 GLU CA C -5.401 22.149 -11.247 1.00 . A A . 134 GLU CA 1 1
19 62708 1 1 134 GLU CB C -6.364 22.385 -12.412 1.00 . A A . 134 GLU CB 1 1
19 62709 1 1 134 GLU CD C -7.095 21.094 -14.457 1.00 . A A . 134 GLU CD 1 1
19 62710 1 1 134 GLU CG C -5.932 21.712 -13.705 1.00 . A A . 134 GLU CG 1 1
19 62711 1 1 134 GLU H H -3.395 22.146 -11.913 1.00 . A A . 134 GLU H 1 1
19 62712 1 1 134 GLU HA H -5.785 22.641 -10.366 1.00 . A A . 134 GLU HA 1 1
19 62713 1 1 134 GLU HB2 H -7.338 22.005 -12.141 1.00 . A A . 134 GLU HB2 1 1
19 62714 1 1 134 GLU HB3 H -6.439 23.447 -12.592 1.00 . A A . 134 GLU HB3 1 1
19 62715 1 1 134 GLU HG2 H -5.464 22.448 -14.340 1.00 . A A . 134 GLU HG2 1 1
19 62716 1 1 134 GLU HG3 H -5.220 20.934 -13.470 1.00 . A A . 134 GLU HG3 1 1
19 62717 1 1 134 GLU N N -4.090 22.721 -11.545 1.00 . A A . 134 GLU N 1 1
19 62718 1 1 134 GLU O O -6.183 19.875 -11.272 1.00 . A A . 134 GLU O 1 1
19 62719 1 1 134 GLU OE1 O -7.852 21.848 -15.103 1.00 . A A . 134 GLU OE1 1 1
19 62720 1 1 134 GLU OE2 O -7.248 19.856 -14.399 1.00 . A A . 134 GLU OE2 1 1
19 62721 1 1 135 LEU C C -4.883 18.309 -9.052 1.00 . A A . 135 LEU C 1 1
19 62722 1 1 135 LEU CA C -3.885 18.863 -10.058 1.00 . A A . 135 LEU CA 1 1
19 62723 1 1 135 LEU CB C -2.472 18.714 -9.479 1.00 . A A . 135 LEU CB 1 1
19 62724 1 1 135 LEU CD1 C -0.970 18.644 -7.456 1.00 . A A . 135 LEU CD1 1 1
19 62725 1 1 135 LEU CD2 C -2.505 20.574 -7.781 1.00 . A A . 135 LEU CD2 1 1
19 62726 1 1 135 LEU CG C -2.323 19.081 -7.991 1.00 . A A . 135 LEU CG 1 1
19 62727 1 1 135 LEU H H -3.470 20.935 -10.171 1.00 . A A . 135 LEU H 1 1
19 62728 1 1 135 LEU HA H -3.951 18.291 -10.970 1.00 . A A . 135 LEU HA 1 1
19 62729 1 1 135 LEU HB2 H -2.162 17.687 -9.606 1.00 . A A . 135 LEU HB2 1 1
19 62730 1 1 135 LEU HB3 H -1.809 19.340 -10.045 1.00 . A A . 135 LEU HB3 1 1
19 62731 1 1 135 LEU HD11 H -0.967 18.724 -6.372 1.00 . A A . 135 LEU HD11 1 1
19 62732 1 1 135 LEU HD12 H -0.198 19.280 -7.868 1.00 . A A . 135 LEU HD12 1 1
19 62733 1 1 135 LEU HD13 H -0.783 17.620 -7.739 1.00 . A A . 135 LEU HD13 1 1
19 62734 1 1 135 LEU HD21 H -3.423 20.896 -8.248 1.00 . A A . 135 LEU HD21 1 1
19 62735 1 1 135 LEU HD22 H -1.670 21.101 -8.220 1.00 . A A . 135 LEU HD22 1 1
19 62736 1 1 135 LEU HD23 H -2.546 20.784 -6.722 1.00 . A A . 135 LEU HD23 1 1
19 62737 1 1 135 LEU HG H -3.085 18.568 -7.423 1.00 . A A . 135 LEU HG 1 1
19 62738 1 1 135 LEU N N -4.151 20.263 -10.382 1.00 . A A . 135 LEU N 1 1
19 62739 1 1 135 LEU O O -5.331 19.018 -8.152 1.00 . A A . 135 LEU O 1 1
19 62740 1 1 136 GLN C C -5.339 16.315 -6.886 1.00 . A A . 136 GLN C 1 1
19 62741 1 1 136 GLN CA C -6.060 16.363 -8.224 1.00 . A A . 136 GLN CA 1 1
19 62742 1 1 136 GLN CB C -6.417 14.952 -8.696 1.00 . A A . 136 GLN CB 1 1
19 62743 1 1 136 GLN CD C -8.855 15.025 -9.356 1.00 . A A . 136 GLN CD 1 1
19 62744 1 1 136 GLN CG C -7.420 14.928 -9.838 1.00 . A A . 136 GLN CG 1 1
19 62745 1 1 136 GLN H H -4.752 16.490 -9.880 1.00 . A A . 136 GLN H 1 1
19 62746 1 1 136 GLN HA H -6.958 16.957 -8.127 1.00 . A A . 136 GLN HA 1 1
19 62747 1 1 136 GLN HB2 H -5.516 14.456 -9.026 1.00 . A A . 136 GLN HB2 1 1
19 62748 1 1 136 GLN HB3 H -6.836 14.402 -7.866 1.00 . A A . 136 GLN HB3 1 1
19 62749 1 1 136 GLN HE21 H -9.022 16.843 -10.142 1.00 . A A . 136 GLN HE21 1 1
19 62750 1 1 136 GLN HE22 H -10.430 16.238 -9.344 1.00 . A A . 136 GLN HE22 1 1
19 62751 1 1 136 GLN HG2 H -7.220 15.763 -10.493 1.00 . A A . 136 GLN HG2 1 1
19 62752 1 1 136 GLN HG3 H -7.301 14.005 -10.386 1.00 . A A . 136 GLN HG3 1 1
19 62753 1 1 136 GLN N N -5.176 17.018 -9.172 1.00 . A A . 136 GLN N 1 1
19 62754 1 1 136 GLN NE2 N -9.501 16.149 -9.643 1.00 . A A . 136 GLN NE2 1 1
19 62755 1 1 136 GLN O O -5.924 16.554 -5.829 1.00 . A A . 136 GLN O 1 1
19 62756 1 1 136 GLN OE1 O -9.376 14.099 -8.734 1.00 . A A . 136 GLN OE1 1 1
19 62757 1 1 137 PHE C C -1.700 15.916 -6.215 1.00 . A A . 137 PHE C 1 1
19 62758 1 1 137 PHE CA C -3.170 16.013 -5.800 1.00 . A A . 137 PHE CA 1 1
19 62759 1 1 137 PHE CB C -3.512 14.858 -4.856 1.00 . A A . 137 PHE CB 1 1
19 62760 1 1 137 PHE CD1 C -2.216 16.111 -3.130 1.00 . A A . 137 PHE CD1 1 1
19 62761 1 1 137 PHE CD2 C -2.302 13.737 -2.950 1.00 . A A . 137 PHE CD2 1 1
19 62762 1 1 137 PHE CE1 C -1.419 16.182 -2.020 1.00 . A A . 137 PHE CE1 1 1
19 62763 1 1 137 PHE CE2 C -1.495 13.798 -1.828 1.00 . A A . 137 PHE CE2 1 1
19 62764 1 1 137 PHE CG C -2.669 14.896 -3.613 1.00 . A A . 137 PHE CG 1 1
19 62765 1 1 137 PHE CZ C -1.049 15.023 -1.363 1.00 . A A . 137 PHE CZ 1 1
19 62766 1 1 137 PHE H H -3.637 15.905 -7.850 1.00 . A A . 137 PHE H 1 1
19 62767 1 1 137 PHE HA H -3.311 16.944 -5.272 1.00 . A A . 137 PHE HA 1 1
19 62768 1 1 137 PHE HB2 H -4.551 14.922 -4.567 1.00 . A A . 137 PHE HB2 1 1
19 62769 1 1 137 PHE HB3 H -3.329 13.918 -5.358 1.00 . A A . 137 PHE HB3 1 1
19 62770 1 1 137 PHE HD1 H -2.505 17.019 -3.634 1.00 . A A . 137 PHE HD1 1 1
19 62771 1 1 137 PHE HD2 H -2.648 12.782 -3.316 1.00 . A A . 137 PHE HD2 1 1
19 62772 1 1 137 PHE HE1 H -1.071 17.146 -1.679 1.00 . A A . 137 PHE HE1 1 1
19 62773 1 1 137 PHE HE2 H -1.212 12.890 -1.317 1.00 . A A . 137 PHE HE2 1 1
19 62774 1 1 137 PHE HZ H -0.419 15.073 -0.488 1.00 . A A . 137 PHE HZ 1 1
19 62775 1 1 137 PHE N N -4.035 16.048 -6.967 1.00 . A A . 137 PHE N 1 1
19 62776 1 1 137 PHE O O -1.358 15.184 -7.145 1.00 . A A . 137 PHE O 1 1
19 62777 1 1 138 ASP C C 1.323 15.519 -5.110 1.00 . A A . 138 ASP C 1 1
19 62778 1 1 138 ASP CA C 0.595 16.661 -5.818 1.00 . A A . 138 ASP CA 1 1
19 62779 1 1 138 ASP CB C 1.232 17.995 -5.409 1.00 . A A . 138 ASP CB 1 1
19 62780 1 1 138 ASP CG C 0.758 18.478 -4.051 1.00 . A A . 138 ASP CG 1 1
19 62781 1 1 138 ASP H H -1.169 17.227 -4.802 1.00 . A A . 138 ASP H 1 1
19 62782 1 1 138 ASP HA H 0.709 16.535 -6.884 1.00 . A A . 138 ASP HA 1 1
19 62783 1 1 138 ASP HB2 H 2.304 17.873 -5.368 1.00 . A A . 138 ASP HB2 1 1
19 62784 1 1 138 ASP HB3 H 0.991 18.747 -6.143 1.00 . A A . 138 ASP HB3 1 1
19 62785 1 1 138 ASP N N -0.836 16.659 -5.522 1.00 . A A . 138 ASP N 1 1
19 62786 1 1 138 ASP O O 2.477 15.675 -4.709 1.00 . A A . 138 ASP O 1 1
19 62787 1 1 138 ASP OD1 O 1.239 17.943 -3.030 1.00 . A A . 138 ASP OD1 1 1
19 62788 1 1 138 ASP OD2 O -0.093 19.391 -4.009 1.00 . A A . 138 ASP OD2 1 1
19 62789 1 1 139 LEU C C 2.696 13.014 -4.816 1.00 . A A . 139 LEU C 1 1
19 62790 1 1 139 LEU CA C 1.274 13.211 -4.308 1.00 . A A . 139 LEU CA 1 1
19 62791 1 1 139 LEU CB C 0.458 11.935 -4.543 1.00 . A A . 139 LEU CB 1 1
19 62792 1 1 139 LEU CD1 C 0.290 11.080 -6.895 1.00 . A A . 139 LEU CD1 1 1
19 62793 1 1 139 LEU CD2 C -1.775 11.368 -5.525 1.00 . A A . 139 LEU CD2 1 1
19 62794 1 1 139 LEU CG C -0.385 11.908 -5.819 1.00 . A A . 139 LEU CG 1 1
19 62795 1 1 139 LEU H H -0.254 14.301 -5.301 1.00 . A A . 139 LEU H 1 1
19 62796 1 1 139 LEU HA H 1.312 13.414 -3.248 1.00 . A A . 139 LEU HA 1 1
19 62797 1 1 139 LEU HB2 H 1.142 11.099 -4.572 1.00 . A A . 139 LEU HB2 1 1
19 62798 1 1 139 LEU HB3 H -0.202 11.802 -3.702 1.00 . A A . 139 LEU HB3 1 1
19 62799 1 1 139 LEU HD11 H 0.125 11.541 -7.858 1.00 . A A . 139 LEU HD11 1 1
19 62800 1 1 139 LEU HD12 H -0.127 10.085 -6.896 1.00 . A A . 139 LEU HD12 1 1
19 62801 1 1 139 LEU HD13 H 1.350 11.029 -6.697 1.00 . A A . 139 LEU HD13 1 1
19 62802 1 1 139 LEU HD21 H -2.408 12.172 -5.181 1.00 . A A . 139 LEU HD21 1 1
19 62803 1 1 139 LEU HD22 H -1.709 10.609 -4.760 1.00 . A A . 139 LEU HD22 1 1
19 62804 1 1 139 LEU HD23 H -2.193 10.940 -6.424 1.00 . A A . 139 LEU HD23 1 1
19 62805 1 1 139 LEU HG H -0.487 12.910 -6.194 1.00 . A A . 139 LEU HG 1 1
19 62806 1 1 139 LEU N N 0.659 14.371 -4.962 1.00 . A A . 139 LEU N 1 1
19 62807 1 1 139 LEU O O 3.078 13.586 -5.835 1.00 . A A . 139 LEU O 1 1
19 62808 1 1 140 SER C C 5.206 10.601 -4.866 1.00 . A A . 140 SER C 1 1
19 62809 1 1 140 SER CA C 4.882 12.034 -4.490 1.00 . A A . 140 SER CA 1 1
19 62810 1 1 140 SER CB C 5.832 12.462 -3.370 1.00 . A A . 140 SER CB 1 1
19 62811 1 1 140 SER H H 3.154 11.827 -3.267 1.00 . A A . 140 SER H 1 1
19 62812 1 1 140 SER HA H 5.068 12.659 -5.347 1.00 . A A . 140 SER HA 1 1
19 62813 1 1 140 SER HB2 H 5.594 11.912 -2.469 1.00 . A A . 140 SER HB2 1 1
19 62814 1 1 140 SER HB3 H 6.852 12.240 -3.665 1.00 . A A . 140 SER HB3 1 1
19 62815 1 1 140 SER HG H 6.521 14.295 -3.394 1.00 . A A . 140 SER HG 1 1
19 62816 1 1 140 SER N N 3.492 12.238 -4.092 1.00 . A A . 140 SER N 1 1
19 62817 1 1 140 SER O O 4.844 9.656 -4.170 1.00 . A A . 140 SER O 1 1
19 62818 1 1 140 SER OG O 5.722 13.849 -3.103 1.00 . A A . 140 SER OG 1 1
19 62819 1 1 141 LEU C C 7.741 8.872 -5.758 1.00 . A A . 141 LEU C 1 1
19 62820 1 1 141 LEU CA C 6.405 9.177 -6.420 1.00 . A A . 141 LEU CA 1 1
19 62821 1 1 141 LEU CB C 6.544 9.178 -7.945 1.00 . A A . 141 LEU CB 1 1
19 62822 1 1 141 LEU CD1 C 8.438 7.589 -8.367 1.00 . A A . 141 LEU CD1 1 1
19 62823 1 1 141 LEU CD2 C 6.121 6.699 -8.012 1.00 . A A . 141 LEU CD2 1 1
19 62824 1 1 141 LEU CG C 6.954 7.843 -8.575 1.00 . A A . 141 LEU CG 1 1
19 62825 1 1 141 LEU H H 6.227 11.262 -6.438 1.00 . A A . 141 LEU H 1 1
19 62826 1 1 141 LEU HA H 5.686 8.435 -6.122 1.00 . A A . 141 LEU HA 1 1
19 62827 1 1 141 LEU HB2 H 5.598 9.475 -8.367 1.00 . A A . 141 LEU HB2 1 1
19 62828 1 1 141 LEU HB3 H 7.283 9.916 -8.216 1.00 . A A . 141 LEU HB3 1 1
19 62829 1 1 141 LEU HD11 H 8.913 7.426 -9.323 1.00 . A A . 141 LEU HD11 1 1
19 62830 1 1 141 LEU HD12 H 8.572 6.717 -7.746 1.00 . A A . 141 LEU HD12 1 1
19 62831 1 1 141 LEU HD13 H 8.887 8.447 -7.886 1.00 . A A . 141 LEU HD13 1 1
19 62832 1 1 141 LEU HD21 H 5.591 6.211 -8.815 1.00 . A A . 141 LEU HD21 1 1
19 62833 1 1 141 LEU HD22 H 5.410 7.086 -7.299 1.00 . A A . 141 LEU HD22 1 1
19 62834 1 1 141 LEU HD23 H 6.769 5.986 -7.523 1.00 . A A . 141 LEU HD23 1 1
19 62835 1 1 141 LEU HG H 6.776 7.889 -9.639 1.00 . A A . 141 LEU HG 1 1
19 62836 1 1 141 LEU N N 5.950 10.466 -5.954 1.00 . A A . 141 LEU N 1 1
19 62837 1 1 141 LEU O O 8.491 9.782 -5.408 1.00 . A A . 141 LEU O 1 1
19 62838 1 1 142 VAL C C 10.070 6.273 -5.852 1.00 . A A . 142 VAL C 1 1
19 62839 1 1 142 VAL CA C 9.265 7.179 -4.940 1.00 . A A . 142 VAL CA 1 1
19 62840 1 1 142 VAL CB C 9.013 6.446 -3.609 1.00 . A A . 142 VAL CB 1 1
19 62841 1 1 142 VAL CG1 C 10.328 6.209 -2.878 1.00 . A A . 142 VAL CG1 1 1
19 62842 1 1 142 VAL CG2 C 8.043 7.231 -2.738 1.00 . A A . 142 VAL CG2 1 1
19 62843 1 1 142 VAL H H 7.389 6.923 -5.875 1.00 . A A . 142 VAL H 1 1
19 62844 1 1 142 VAL HA H 9.847 8.067 -4.728 1.00 . A A . 142 VAL HA 1 1
19 62845 1 1 142 VAL HB H 8.573 5.484 -3.827 1.00 . A A . 142 VAL HB 1 1
19 62846 1 1 142 VAL HG11 H 10.482 6.991 -2.149 1.00 . A A . 142 VAL HG11 1 1
19 62847 1 1 142 VAL HG12 H 11.141 6.214 -3.590 1.00 . A A . 142 VAL HG12 1 1
19 62848 1 1 142 VAL HG13 H 10.296 5.252 -2.379 1.00 . A A . 142 VAL HG13 1 1
19 62849 1 1 142 VAL HG21 H 7.251 6.578 -2.404 1.00 . A A . 142 VAL HG21 1 1
19 62850 1 1 142 VAL HG22 H 7.621 8.044 -3.311 1.00 . A A . 142 VAL HG22 1 1
19 62851 1 1 142 VAL HG23 H 8.567 7.628 -1.882 1.00 . A A . 142 VAL HG23 1 1
19 62852 1 1 142 VAL N N 8.026 7.598 -5.576 1.00 . A A . 142 VAL N 1 1
19 62853 1 1 142 VAL O O 9.588 5.238 -6.314 1.00 . A A . 142 VAL O 1 1
19 62854 1 1 143 ILE C C 13.146 5.088 -6.089 1.00 . A A . 143 ILE C 1 1
19 62855 1 1 143 ILE CA C 12.203 5.927 -6.948 1.00 . A A . 143 ILE CA 1 1
19 62856 1 1 143 ILE CB C 13.053 6.855 -7.859 1.00 . A A . 143 ILE CB 1 1
19 62857 1 1 143 ILE CD1 C 11.329 8.776 -7.763 1.00 . A A . 143 ILE CD1 1 1
19 62858 1 1 143 ILE CG1 C 12.777 8.352 -7.591 1.00 . A A . 143 ILE CG1 1 1
19 62859 1 1 143 ILE CG2 C 12.814 6.521 -9.317 1.00 . A A . 143 ILE CG2 1 1
19 62860 1 1 143 ILE H H 11.610 7.507 -5.693 1.00 . A A . 143 ILE H 1 1
19 62861 1 1 143 ILE HA H 11.607 5.270 -7.574 1.00 . A A . 143 ILE HA 1 1
19 62862 1 1 143 ILE HB H 14.094 6.655 -7.651 1.00 . A A . 143 ILE HB 1 1
19 62863 1 1 143 ILE HD11 H 10.810 8.051 -8.370 1.00 . A A . 143 ILE HD11 1 1
19 62864 1 1 143 ILE HD12 H 11.295 9.743 -8.244 1.00 . A A . 143 ILE HD12 1 1
19 62865 1 1 143 ILE HD13 H 10.849 8.846 -6.793 1.00 . A A . 143 ILE HD13 1 1
19 62866 1 1 143 ILE HG12 H 13.071 8.587 -6.585 1.00 . A A . 143 ILE HG12 1 1
19 62867 1 1 143 ILE HG13 H 13.370 8.946 -8.269 1.00 . A A . 143 ILE HG13 1 1
19 62868 1 1 143 ILE HG21 H 11.760 6.598 -9.537 1.00 . A A . 143 ILE HG21 1 1
19 62869 1 1 143 ILE HG22 H 13.152 5.511 -9.513 1.00 . A A . 143 ILE HG22 1 1
19 62870 1 1 143 ILE HG23 H 13.364 7.213 -9.936 1.00 . A A . 143 ILE HG23 1 1
19 62871 1 1 143 ILE N N 11.299 6.677 -6.099 1.00 . A A . 143 ILE N 1 1
19 62872 1 1 143 ILE O O 14.100 5.607 -5.522 1.00 . A A . 143 ILE O 1 1
19 62873 1 1 144 GLU C C 14.760 2.211 -6.055 1.00 . A A . 144 GLU C 1 1
19 62874 1 1 144 GLU CA C 13.715 2.911 -5.179 1.00 . A A . 144 GLU CA 1 1
19 62875 1 1 144 GLU CB C 12.832 1.900 -4.439 1.00 . A A . 144 GLU CB 1 1
19 62876 1 1 144 GLU CD C 12.205 3.249 -2.404 1.00 . A A . 144 GLU CD 1 1
19 62877 1 1 144 GLU CG C 12.903 2.013 -2.925 1.00 . A A . 144 GLU CG 1 1
19 62878 1 1 144 GLU H H 12.097 3.426 -6.461 1.00 . A A . 144 GLU H 1 1
19 62879 1 1 144 GLU HA H 14.234 3.519 -4.453 1.00 . A A . 144 GLU HA 1 1
19 62880 1 1 144 GLU HB2 H 11.806 2.049 -4.739 1.00 . A A . 144 GLU HB2 1 1
19 62881 1 1 144 GLU HB3 H 13.128 0.913 -4.711 1.00 . A A . 144 GLU HB3 1 1
19 62882 1 1 144 GLU HG2 H 12.433 1.143 -2.490 1.00 . A A . 144 GLU HG2 1 1
19 62883 1 1 144 GLU HG3 H 13.939 2.048 -2.626 1.00 . A A . 144 GLU HG3 1 1
19 62884 1 1 144 GLU N N 12.876 3.795 -5.987 1.00 . A A . 144 GLU N 1 1
19 62885 1 1 144 GLU O O 14.439 1.296 -6.811 1.00 . A A . 144 GLU O 1 1
19 62886 1 1 144 GLU OE1 O 12.106 4.235 -3.162 1.00 . A A . 144 GLU OE1 1 1
19 62887 1 1 144 GLU OE2 O 11.764 3.234 -1.236 1.00 . A A . 144 GLU OE2 1 1
19 62888 1 1 145 GLU C C 17.823 0.960 -6.068 1.00 . A A . 145 GLU C 1 1
19 62889 1 1 145 GLU CA C 17.113 2.130 -6.763 1.00 . A A . 145 GLU CA 1 1
19 62890 1 1 145 GLU CB C 18.122 3.246 -7.084 1.00 . A A . 145 GLU CB 1 1
19 62891 1 1 145 GLU CD C 20.607 3.657 -7.267 1.00 . A A . 145 GLU CD 1 1
19 62892 1 1 145 GLU CG C 19.449 2.755 -7.645 1.00 . A A . 145 GLU CG 1 1
19 62893 1 1 145 GLU H H 16.194 3.421 -5.353 1.00 . A A . 145 GLU H 1 1
19 62894 1 1 145 GLU HA H 16.696 1.777 -7.691 1.00 . A A . 145 GLU HA 1 1
19 62895 1 1 145 GLU HB2 H 17.680 3.911 -7.809 1.00 . A A . 145 GLU HB2 1 1
19 62896 1 1 145 GLU HB3 H 18.327 3.802 -6.185 1.00 . A A . 145 GLU HB3 1 1
19 62897 1 1 145 GLU HG2 H 19.646 1.771 -7.257 1.00 . A A . 145 GLU HG2 1 1
19 62898 1 1 145 GLU HG3 H 19.380 2.710 -8.721 1.00 . A A . 145 GLU HG3 1 1
19 62899 1 1 145 GLU N N 16.012 2.675 -5.962 1.00 . A A . 145 GLU N 1 1
19 62900 1 1 145 GLU O O 18.488 1.138 -5.048 1.00 . A A . 145 GLU O 1 1
19 62901 1 1 145 GLU OE1 O 20.653 4.108 -6.104 1.00 . A A . 145 GLU OE1 1 1
19 62902 1 1 145 GLU OE2 O 21.468 3.912 -8.134 1.00 . A A . 145 GLU OE2 1 1
19 62903 1 1 146 GLN C C 19.465 -1.877 -7.042 1.00 . A A . 146 GLN C 1 1
19 62904 1 1 146 GLN CA C 18.326 -1.443 -6.124 1.00 . A A . 146 GLN CA 1 1
19 62905 1 1 146 GLN CB C 17.299 -2.562 -6.012 1.00 . A A . 146 GLN CB 1 1
19 62906 1 1 146 GLN CD C 18.490 -4.490 -4.900 1.00 . A A . 146 GLN CD 1 1
19 62907 1 1 146 GLN CG C 17.440 -3.407 -4.759 1.00 . A A . 146 GLN CG 1 1
19 62908 1 1 146 GLN H H 17.151 -0.299 -7.469 1.00 . A A . 146 GLN H 1 1
19 62909 1 1 146 GLN HA H 18.719 -1.218 -5.146 1.00 . A A . 146 GLN HA 1 1
19 62910 1 1 146 GLN HB2 H 16.323 -2.120 -6.013 1.00 . A A . 146 GLN HB2 1 1
19 62911 1 1 146 GLN HB3 H 17.391 -3.211 -6.869 1.00 . A A . 146 GLN HB3 1 1
19 62912 1 1 146 GLN HE21 H 17.078 -5.848 -5.239 1.00 . A A . 146 GLN HE21 1 1
19 62913 1 1 146 GLN HE22 H 18.703 -6.436 -5.253 1.00 . A A . 146 GLN HE22 1 1
19 62914 1 1 146 GLN HG2 H 17.716 -2.764 -3.938 1.00 . A A . 146 GLN HG2 1 1
19 62915 1 1 146 GLN HG3 H 16.489 -3.873 -4.547 1.00 . A A . 146 GLN HG3 1 1
19 62916 1 1 146 GLN N N 17.689 -0.233 -6.652 1.00 . A A . 146 GLN N 1 1
19 62917 1 1 146 GLN NE2 N 18.046 -5.715 -5.157 1.00 . A A . 146 GLN NE2 1 1
19 62918 1 1 146 GLN O O 19.320 -2.812 -7.826 1.00 . A A . 146 GLN O 1 1
19 62919 1 1 146 GLN OE1 O 19.688 -4.230 -4.781 1.00 . A A . 146 GLN OE1 1 1
19 62920 1 1 147 SER C C 22.728 -2.413 -7.268 1.00 . A A . 147 SER C 1 1
19 62921 1 1 147 SER CA C 21.728 -1.412 -7.839 1.00 . A A . 147 SER CA 1 1
19 62922 1 1 147 SER CB C 22.445 -0.095 -8.159 1.00 . A A . 147 SER CB 1 1
19 62923 1 1 147 SER H H 20.600 -0.397 -6.354 1.00 . A A . 147 SER H 1 1
19 62924 1 1 147 SER HA H 21.350 -1.815 -8.760 1.00 . A A . 147 SER HA 1 1
19 62925 1 1 147 SER HB2 H 23.454 -0.134 -7.780 1.00 . A A . 147 SER HB2 1 1
19 62926 1 1 147 SER HB3 H 22.469 0.048 -9.235 1.00 . A A . 147 SER HB3 1 1
19 62927 1 1 147 SER HG H 22.107 1.139 -6.675 1.00 . A A . 147 SER HG 1 1
19 62928 1 1 147 SER N N 20.574 -1.154 -6.971 1.00 . A A . 147 SER N 1 1
19 62929 1 1 147 SER O O 23.184 -2.291 -6.140 1.00 . A A . 147 SER O 1 1
19 62930 1 1 147 SER OG O 21.780 1.009 -7.569 1.00 . A A . 147 SER OG 1 1
19 62931 1 1 148 GLU C C 23.921 -4.913 -6.314 1.00 . A A . 148 GLU C 1 1
19 62932 1 1 148 GLU CA C 24.050 -4.426 -7.760 1.00 . A A . 148 GLU CA 1 1
19 62933 1 1 148 GLU CB C 25.475 -3.927 -8.027 1.00 . A A . 148 GLU CB 1 1
19 62934 1 1 148 GLU CD C 27.266 -2.318 -7.269 1.00 . A A . 148 GLU CD 1 1
19 62935 1 1 148 GLU CG C 25.778 -2.569 -7.419 1.00 . A A . 148 GLU CG 1 1
19 62936 1 1 148 GLU H H 22.684 -3.395 -9.001 1.00 . A A . 148 GLU H 1 1
19 62937 1 1 148 GLU HA H 23.860 -5.265 -8.413 1.00 . A A . 148 GLU HA 1 1
19 62938 1 1 148 GLU HB2 H 26.174 -4.638 -7.618 1.00 . A A . 148 GLU HB2 1 1
19 62939 1 1 148 GLU HB3 H 25.627 -3.859 -9.097 1.00 . A A . 148 GLU HB3 1 1
19 62940 1 1 148 GLU HG2 H 25.363 -1.804 -8.056 1.00 . A A . 148 GLU HG2 1 1
19 62941 1 1 148 GLU HG3 H 25.320 -2.517 -6.445 1.00 . A A . 148 GLU HG3 1 1
19 62942 1 1 148 GLU N N 23.080 -3.387 -8.104 1.00 . A A . 148 GLU N 1 1
19 62943 1 1 148 GLU O O 24.924 -5.089 -5.622 1.00 . A A . 148 GLU O 1 1
19 62944 1 1 148 GLU OE1 O 27.894 -2.970 -6.408 1.00 . A A . 148 GLU OE1 1 1
19 62945 1 1 148 GLU OE2 O 27.803 -1.470 -8.011 1.00 . A A . 148 GLU OE2 1 1
19 62946 1 1 149 GLY C C 22.231 -4.591 -3.484 1.00 . A A . 149 GLY C 1 1
19 62947 1 1 149 GLY CA C 22.477 -5.670 -4.525 1.00 . A A . 149 GLY CA 1 1
19 62948 1 1 149 GLY H H 21.927 -5.033 -6.472 1.00 . A A . 149 GLY H 1 1
19 62949 1 1 149 GLY HA2 H 21.624 -6.331 -4.538 1.00 . A A . 149 GLY HA2 1 1
19 62950 1 1 149 GLY HA3 H 23.347 -6.240 -4.232 1.00 . A A . 149 GLY HA3 1 1
19 62951 1 1 149 GLY N N 22.691 -5.165 -5.873 1.00 . A A . 149 GLY N 1 1
19 62952 1 1 149 GLY O O 21.829 -4.898 -2.362 1.00 . A A . 149 GLY O 1 1
19 62953 1 1 150 ILE C C 20.880 -1.620 -3.086 1.00 . A A . 150 ILE C 1 1
19 62954 1 1 150 ILE CA C 22.259 -2.240 -2.898 1.00 . A A . 150 ILE CA 1 1
19 62955 1 1 150 ILE CB C 23.351 -1.151 -3.029 1.00 . A A . 150 ILE CB 1 1
19 62956 1 1 150 ILE CD1 C 24.382 -0.080 -5.132 1.00 . A A . 150 ILE CD1 1 1
19 62957 1 1 150 ILE CG1 C 23.135 -0.300 -4.296 1.00 . A A . 150 ILE CG1 1 1
19 62958 1 1 150 ILE CG2 C 24.731 -1.797 -3.021 1.00 . A A . 150 ILE CG2 1 1
19 62959 1 1 150 ILE H H 22.784 -3.137 -4.739 1.00 . A A . 150 ILE H 1 1
19 62960 1 1 150 ILE HA H 22.316 -2.652 -1.900 1.00 . A A . 150 ILE HA 1 1
19 62961 1 1 150 ILE HB H 23.284 -0.510 -2.162 1.00 . A A . 150 ILE HB 1 1
19 62962 1 1 150 ILE HD11 H 24.829 -1.034 -5.370 1.00 . A A . 150 ILE HD11 1 1
19 62963 1 1 150 ILE HD12 H 25.087 0.520 -4.578 1.00 . A A . 150 ILE HD12 1 1
19 62964 1 1 150 ILE HD13 H 24.115 0.429 -6.047 1.00 . A A . 150 ILE HD13 1 1
19 62965 1 1 150 ILE HG12 H 22.404 -0.781 -4.923 1.00 . A A . 150 ILE HG12 1 1
19 62966 1 1 150 ILE HG13 H 22.760 0.671 -4.003 1.00 . A A . 150 ILE HG13 1 1
19 62967 1 1 150 ILE HG21 H 25.480 -1.043 -2.834 1.00 . A A . 150 ILE HG21 1 1
19 62968 1 1 150 ILE HG22 H 24.917 -2.261 -3.978 1.00 . A A . 150 ILE HG22 1 1
19 62969 1 1 150 ILE HG23 H 24.772 -2.547 -2.244 1.00 . A A . 150 ILE HG23 1 1
19 62970 1 1 150 ILE N N 22.467 -3.334 -3.837 1.00 . A A . 150 ILE N 1 1
19 62971 1 1 150 ILE O O 20.528 -1.187 -4.180 1.00 . A A . 150 ILE O 1 1
19 62972 1 1 151 VAL C C 18.801 0.477 -1.749 1.00 . A A . 151 VAL C 1 1
19 62973 1 1 151 VAL CA C 18.765 -1.011 -2.064 1.00 . A A . 151 VAL CA 1 1
19 62974 1 1 151 VAL CB C 17.812 -1.710 -1.075 1.00 . A A . 151 VAL CB 1 1
19 62975 1 1 151 VAL CG1 C 17.541 -3.141 -1.513 1.00 . A A . 151 VAL CG1 1 1
19 62976 1 1 151 VAL CG2 C 18.385 -1.676 0.333 1.00 . A A . 151 VAL CG2 1 1
19 62977 1 1 151 VAL H H 20.438 -1.934 -1.161 1.00 . A A . 151 VAL H 1 1
19 62978 1 1 151 VAL HA H 18.380 -1.149 -3.065 1.00 . A A . 151 VAL HA 1 1
19 62979 1 1 151 VAL HB H 16.874 -1.175 -1.072 1.00 . A A . 151 VAL HB 1 1
19 62980 1 1 151 VAL HG11 H 18.439 -3.564 -1.939 1.00 . A A . 151 VAL HG11 1 1
19 62981 1 1 151 VAL HG12 H 16.754 -3.148 -2.253 1.00 . A A . 151 VAL HG12 1 1
19 62982 1 1 151 VAL HG13 H 17.236 -3.728 -0.659 1.00 . A A . 151 VAL HG13 1 1
19 62983 1 1 151 VAL HG21 H 18.713 -0.673 0.564 1.00 . A A . 151 VAL HG21 1 1
19 62984 1 1 151 VAL HG22 H 19.224 -2.352 0.397 1.00 . A A . 151 VAL HG22 1 1
19 62985 1 1 151 VAL HG23 H 17.625 -1.977 1.039 1.00 . A A . 151 VAL HG23 1 1
19 62986 1 1 151 VAL N N 20.103 -1.580 -2.011 1.00 . A A . 151 VAL N 1 1
19 62987 1 1 151 VAL O O 19.490 0.908 -0.824 1.00 . A A . 151 VAL O 1 1
19 62988 1 1 152 LYS C C 16.583 3.190 -2.492 1.00 . A A . 152 LYS C 1 1
19 62989 1 1 152 LYS CA C 18.006 2.693 -2.318 1.00 . A A . 152 LYS CA 1 1
19 62990 1 1 152 LYS CB C 18.938 3.405 -3.300 1.00 . A A . 152 LYS CB 1 1
19 62991 1 1 152 LYS CD C 21.136 4.498 -2.745 1.00 . A A . 152 LYS CD 1 1
19 62992 1 1 152 LYS CE C 21.810 5.852 -2.904 1.00 . A A . 152 LYS CE 1 1
19 62993 1 1 152 LYS CG C 19.621 4.630 -2.712 1.00 . A A . 152 LYS CG 1 1
19 62994 1 1 152 LYS H H 17.524 0.859 -3.241 1.00 . A A . 152 LYS H 1 1
19 62995 1 1 152 LYS HA H 18.329 2.900 -1.309 1.00 . A A . 152 LYS HA 1 1
19 62996 1 1 152 LYS HB2 H 19.701 2.711 -3.621 1.00 . A A . 152 LYS HB2 1 1
19 62997 1 1 152 LYS HB3 H 18.364 3.718 -4.160 1.00 . A A . 152 LYS HB3 1 1
19 62998 1 1 152 LYS HD2 H 21.469 4.048 -1.822 1.00 . A A . 152 LYS HD2 1 1
19 62999 1 1 152 LYS HD3 H 21.414 3.867 -3.577 1.00 . A A . 152 LYS HD3 1 1
19 63000 1 1 152 LYS HE2 H 21.156 6.501 -3.467 1.00 . A A . 152 LYS HE2 1 1
19 63001 1 1 152 LYS HE3 H 21.977 6.273 -1.924 1.00 . A A . 152 LYS HE3 1 1
19 63002 1 1 152 LYS HG2 H 19.334 5.500 -3.284 1.00 . A A . 152 LYS HG2 1 1
19 63003 1 1 152 LYS HG3 H 19.302 4.750 -1.687 1.00 . A A . 152 LYS HG3 1 1
19 63004 1 1 152 LYS HZ1 H 23.866 6.193 -3.052 1.00 . A A . 152 LYS HZ1 1 1
19 63005 1 1 152 LYS HZ2 H 23.059 6.224 -4.538 1.00 . A A . 152 LYS HZ2 1 1
19 63006 1 1 152 LYS HZ3 H 23.360 4.747 -3.771 1.00 . A A . 152 LYS HZ3 1 1
19 63007 1 1 152 LYS N N 18.057 1.257 -2.519 1.00 . A A . 152 LYS N 1 1
19 63008 1 1 152 LYS NZ N 23.115 5.746 -3.616 1.00 . A A . 152 LYS NZ 1 1
19 63009 1 1 152 LYS O O 15.873 2.751 -3.393 1.00 . A A . 152 LYS O 1 1
19 63010 1 1 153 LYS C C 14.895 6.156 -1.984 1.00 . A A . 153 LYS C 1 1
19 63011 1 1 153 LYS CA C 14.831 4.660 -1.697 1.00 . A A . 153 LYS CA 1 1
19 63012 1 1 153 LYS CB C 14.080 4.408 -0.388 1.00 . A A . 153 LYS CB 1 1
19 63013 1 1 153 LYS CD C 15.163 3.665 1.763 1.00 . A A . 153 LYS CD 1 1
19 63014 1 1 153 LYS CE C 14.708 3.929 3.190 1.00 . A A . 153 LYS CE 1 1
19 63015 1 1 153 LYS CG C 14.851 4.842 0.849 1.00 . A A . 153 LYS CG 1 1
19 63016 1 1 153 LYS H H 16.791 4.419 -0.936 1.00 . A A . 153 LYS H 1 1
19 63017 1 1 153 LYS HA H 14.308 4.161 -2.512 1.00 . A A . 153 LYS HA 1 1
19 63018 1 1 153 LYS HB2 H 13.147 4.950 -0.413 1.00 . A A . 153 LYS HB2 1 1
19 63019 1 1 153 LYS HB3 H 13.871 3.352 -0.306 1.00 . A A . 153 LYS HB3 1 1
19 63020 1 1 153 LYS HD2 H 14.656 2.787 1.393 1.00 . A A . 153 LYS HD2 1 1
19 63021 1 1 153 LYS HD3 H 16.230 3.495 1.761 1.00 . A A . 153 LYS HD3 1 1
19 63022 1 1 153 LYS HE2 H 15.465 3.566 3.869 1.00 . A A . 153 LYS HE2 1 1
19 63023 1 1 153 LYS HE3 H 14.587 4.994 3.325 1.00 . A A . 153 LYS HE3 1 1
19 63024 1 1 153 LYS HG2 H 15.779 5.299 0.540 1.00 . A A . 153 LYS HG2 1 1
19 63025 1 1 153 LYS HG3 H 14.258 5.563 1.394 1.00 . A A . 153 LYS HG3 1 1
19 63026 1 1 153 LYS HZ1 H 13.597 2.320 3.923 1.00 . A A . 153 LYS HZ1 1 1
19 63027 1 1 153 LYS HZ2 H 12.867 3.121 2.625 1.00 . A A . 153 LYS HZ2 1 1
19 63028 1 1 153 LYS HZ3 H 12.863 3.826 4.163 1.00 . A A . 153 LYS HZ3 1 1
19 63029 1 1 153 LYS N N 16.173 4.105 -1.629 1.00 . A A . 153 LYS N 1 1
19 63030 1 1 153 LYS NZ N 13.418 3.252 3.497 1.00 . A A . 153 LYS NZ 1 1
19 63031 1 1 153 LYS O O 14.968 6.977 -1.069 1.00 . A A . 153 LYS O 1 1
19 63032 1 1 154 HIS C C 13.549 8.487 -3.796 1.00 . A A . 154 HIS C 1 1
19 63033 1 1 154 HIS CA C 14.947 7.886 -3.694 1.00 . A A . 154 HIS CA 1 1
19 63034 1 1 154 HIS CB C 15.655 7.975 -5.052 1.00 . A A . 154 HIS CB 1 1
19 63035 1 1 154 HIS CD2 C 17.933 6.769 -5.401 1.00 . A A . 154 HIS CD2 1 1
19 63036 1 1 154 HIS CE1 C 19.227 8.259 -4.445 1.00 . A A . 154 HIS CE1 1 1
19 63037 1 1 154 HIS CG C 17.139 7.783 -4.967 1.00 . A A . 154 HIS CG 1 1
19 63038 1 1 154 HIS H H 14.830 5.785 -3.934 1.00 . A A . 154 HIS H 1 1
19 63039 1 1 154 HIS HA H 15.515 8.438 -2.961 1.00 . A A . 154 HIS HA 1 1
19 63040 1 1 154 HIS HB2 H 15.264 7.212 -5.704 1.00 . A A . 154 HIS HB2 1 1
19 63041 1 1 154 HIS HB3 H 15.463 8.943 -5.493 1.00 . A A . 154 HIS HB3 1 1
19 63042 1 1 154 HIS HD1 H 17.710 9.544 -3.960 1.00 . A A . 154 HIS HD1 1 1
19 63043 1 1 154 HIS HD2 H 17.610 5.869 -5.914 1.00 . A A . 154 HIS HD2 1 1
19 63044 1 1 154 HIS HE1 H 20.100 8.768 -4.063 1.00 . A A . 154 HIS HE1 1 1
19 63045 1 1 154 HIS HE2 H 20.024 6.593 -5.331 1.00 . A A . 154 HIS HE2 1 1
19 63046 1 1 154 HIS N N 14.879 6.496 -3.263 1.00 . A A . 154 HIS N 1 1
19 63047 1 1 154 HIS ND1 N 17.983 8.697 -4.372 1.00 . A A . 154 HIS ND1 1 1
19 63048 1 1 154 HIS NE2 N 19.224 7.092 -5.063 1.00 . A A . 154 HIS NE2 1 1
19 63049 1 1 154 HIS O O 12.696 7.957 -4.490 1.00 . A A . 154 HIS O 1 1
19 63050 1 1 155 LYS C C 12.161 11.713 -3.559 1.00 . A A . 155 LYS C 1 1
19 63051 1 1 155 LYS CA C 12.015 10.254 -3.130 1.00 . A A . 155 LYS CA 1 1
19 63052 1 1 155 LYS CB C 11.331 10.162 -1.765 1.00 . A A . 155 LYS CB 1 1
19 63053 1 1 155 LYS CD C 11.625 11.719 0.187 1.00 . A A . 155 LYS CD 1 1
19 63054 1 1 155 LYS CE C 12.542 12.153 1.319 1.00 . A A . 155 LYS CE 1 1
19 63055 1 1 155 LYS CG C 12.223 10.567 -0.604 1.00 . A A . 155 LYS CG 1 1
19 63056 1 1 155 LYS H H 14.039 9.980 -2.557 1.00 . A A . 155 LYS H 1 1
19 63057 1 1 155 LYS HA H 11.407 9.741 -3.860 1.00 . A A . 155 LYS HA 1 1
19 63058 1 1 155 LYS HB2 H 10.462 10.802 -1.770 1.00 . A A . 155 LYS HB2 1 1
19 63059 1 1 155 LYS HB3 H 11.012 9.142 -1.606 1.00 . A A . 155 LYS HB3 1 1
19 63060 1 1 155 LYS HD2 H 11.468 12.556 -0.476 1.00 . A A . 155 LYS HD2 1 1
19 63061 1 1 155 LYS HD3 H 10.679 11.404 0.603 1.00 . A A . 155 LYS HD3 1 1
19 63062 1 1 155 LYS HE2 H 12.281 11.600 2.209 1.00 . A A . 155 LYS HE2 1 1
19 63063 1 1 155 LYS HE3 H 13.562 11.931 1.044 1.00 . A A . 155 LYS HE3 1 1
19 63064 1 1 155 LYS HG2 H 12.347 9.719 0.053 1.00 . A A . 155 LYS HG2 1 1
19 63065 1 1 155 LYS HG3 H 13.186 10.868 -0.991 1.00 . A A . 155 LYS HG3 1 1
19 63066 1 1 155 LYS HZ1 H 12.530 13.786 2.622 1.00 . A A . 155 LYS HZ1 1 1
19 63067 1 1 155 LYS HZ2 H 11.491 13.959 1.299 1.00 . A A . 155 LYS HZ2 1 1
19 63068 1 1 155 LYS HZ3 H 13.160 14.135 1.091 1.00 . A A . 155 LYS HZ3 1 1
19 63069 1 1 155 LYS N N 13.319 9.595 -3.099 1.00 . A A . 155 LYS N 1 1
19 63070 1 1 155 LYS NZ N 12.423 13.610 1.603 1.00 . A A . 155 LYS NZ 1 1
19 63071 1 1 155 LYS O O 12.176 12.623 -2.729 1.00 . A A . 155 LYS O 1 1
19 63072 1 1 156 PRO C C 11.337 14.245 -5.118 1.00 . A A . 156 PRO C 1 1
19 63073 1 1 156 PRO CA C 12.465 13.280 -5.459 1.00 . A A . 156 PRO CA 1 1
19 63074 1 1 156 PRO CB C 12.472 13.007 -6.963 1.00 . A A . 156 PRO CB 1 1
19 63075 1 1 156 PRO CD C 12.309 10.897 -5.911 1.00 . A A . 156 PRO CD 1 1
19 63076 1 1 156 PRO CG C 12.931 11.603 -7.070 1.00 . A A . 156 PRO CG 1 1
19 63077 1 1 156 PRO HA H 13.409 13.706 -5.178 1.00 . A A . 156 PRO HA 1 1
19 63078 1 1 156 PRO HB2 H 11.476 13.132 -7.361 1.00 . A A . 156 PRO HB2 1 1
19 63079 1 1 156 PRO HB3 H 13.154 13.685 -7.455 1.00 . A A . 156 PRO HB3 1 1
19 63080 1 1 156 PRO HD2 H 11.312 10.573 -6.158 1.00 . A A . 156 PRO HD2 1 1
19 63081 1 1 156 PRO HD3 H 12.915 10.062 -5.603 1.00 . A A . 156 PRO HD3 1 1
19 63082 1 1 156 PRO HG2 H 12.599 11.171 -8.002 1.00 . A A . 156 PRO HG2 1 1
19 63083 1 1 156 PRO HG3 H 14.003 11.565 -6.993 1.00 . A A . 156 PRO HG3 1 1
19 63084 1 1 156 PRO N N 12.292 11.940 -4.876 1.00 . A A . 156 PRO N 1 1
19 63085 1 1 156 PRO O O 10.300 13.843 -4.589 1.00 . A A . 156 PRO O 1 1
19 63086 1 1 157 GLU C C 9.438 16.404 -6.282 1.00 . A A . 157 GLU C 1 1
19 63087 1 1 157 GLU CA C 10.519 16.537 -5.220 1.00 . A A . 157 GLU CA 1 1
19 63088 1 1 157 GLU CB C 11.137 17.937 -5.263 1.00 . A A . 157 GLU CB 1 1
19 63089 1 1 157 GLU CD C 10.846 19.503 -3.301 1.00 . A A . 157 GLU CD 1 1
19 63090 1 1 157 GLU CG C 10.271 19.004 -4.612 1.00 . A A . 157 GLU CG 1 1
19 63091 1 1 157 GLU H H 12.373 15.772 -5.896 1.00 . A A . 157 GLU H 1 1
19 63092 1 1 157 GLU HA H 10.085 16.363 -4.246 1.00 . A A . 157 GLU HA 1 1
19 63093 1 1 157 GLU HB2 H 12.088 17.913 -4.752 1.00 . A A . 157 GLU HB2 1 1
19 63094 1 1 157 GLU HB3 H 11.298 18.214 -6.294 1.00 . A A . 157 GLU HB3 1 1
19 63095 1 1 157 GLU HG2 H 10.183 19.840 -5.289 1.00 . A A . 157 GLU HG2 1 1
19 63096 1 1 157 GLU HG3 H 9.291 18.589 -4.424 1.00 . A A . 157 GLU HG3 1 1
19 63097 1 1 157 GLU N N 11.535 15.519 -5.455 1.00 . A A . 157 GLU N 1 1
19 63098 1 1 157 GLU O O 9.616 16.830 -7.423 1.00 . A A . 157 GLU O 1 1
19 63099 1 1 157 GLU OE1 O 10.944 18.698 -2.350 1.00 . A A . 157 GLU OE1 1 1
19 63100 1 1 157 GLU OE2 O 11.199 20.699 -3.224 1.00 . A A . 157 GLU OE2 1 1
19 63101 1 1 158 ILE C C 6.215 16.630 -6.871 1.00 . A A . 158 ILE C 1 1
19 63102 1 1 158 ILE CA C 7.250 15.511 -6.847 1.00 . A A . 158 ILE CA 1 1
19 63103 1 1 158 ILE CB C 6.557 14.180 -6.513 1.00 . A A . 158 ILE CB 1 1
19 63104 1 1 158 ILE CD1 C 8.103 12.347 -7.428 1.00 . A A . 158 ILE CD1 1 1
19 63105 1 1 158 ILE CG1 C 7.616 13.107 -6.210 1.00 . A A . 158 ILE CG1 1 1
19 63106 1 1 158 ILE CG2 C 5.631 13.747 -7.650 1.00 . A A . 158 ILE CG2 1 1
19 63107 1 1 158 ILE H H 8.273 15.408 -5.003 1.00 . A A . 158 ILE H 1 1
19 63108 1 1 158 ILE HA H 7.680 15.420 -7.832 1.00 . A A . 158 ILE HA 1 1
19 63109 1 1 158 ILE HB H 5.952 14.332 -5.633 1.00 . A A . 158 ILE HB 1 1
19 63110 1 1 158 ILE HD11 H 9.123 12.627 -7.643 1.00 . A A . 158 ILE HD11 1 1
19 63111 1 1 158 ILE HD12 H 7.478 12.588 -8.279 1.00 . A A . 158 ILE HD12 1 1
19 63112 1 1 158 ILE HD13 H 8.054 11.285 -7.232 1.00 . A A . 158 ILE HD13 1 1
19 63113 1 1 158 ILE HG12 H 8.474 13.579 -5.760 1.00 . A A . 158 ILE HG12 1 1
19 63114 1 1 158 ILE HG13 H 7.207 12.395 -5.514 1.00 . A A . 158 ILE HG13 1 1
19 63115 1 1 158 ILE HG21 H 5.764 12.690 -7.844 1.00 . A A . 158 ILE HG21 1 1
19 63116 1 1 158 ILE HG22 H 5.869 14.307 -8.541 1.00 . A A . 158 ILE HG22 1 1
19 63117 1 1 158 ILE HG23 H 4.606 13.934 -7.371 1.00 . A A . 158 ILE HG23 1 1
19 63118 1 1 158 ILE N N 8.340 15.761 -5.914 1.00 . A A . 158 ILE N 1 1
19 63119 1 1 158 ILE O O 5.190 16.508 -7.540 1.00 . A A . 158 ILE O 1 1
19 63120 1 1 159 LYS C C 5.304 19.354 -7.551 1.00 . A A . 159 LYS C 1 1
19 63121 1 1 159 LYS CA C 5.551 18.849 -6.131 1.00 . A A . 159 LYS CA 1 1
19 63122 1 1 159 LYS CB C 6.105 19.978 -5.260 1.00 . A A . 159 LYS CB 1 1
19 63123 1 1 159 LYS CD C 5.788 21.206 -3.086 1.00 . A A . 159 LYS CD 1 1
19 63124 1 1 159 LYS CE C 6.796 21.185 -1.948 1.00 . A A . 159 LYS CE 1 1
19 63125 1 1 159 LYS CG C 5.716 19.861 -3.794 1.00 . A A . 159 LYS CG 1 1
19 63126 1 1 159 LYS H H 7.311 17.774 -5.641 1.00 . A A . 159 LYS H 1 1
19 63127 1 1 159 LYS HA H 4.617 18.503 -5.714 1.00 . A A . 159 LYS HA 1 1
19 63128 1 1 159 LYS HB2 H 7.183 19.973 -5.325 1.00 . A A . 159 LYS HB2 1 1
19 63129 1 1 159 LYS HB3 H 5.734 20.921 -5.634 1.00 . A A . 159 LYS HB3 1 1
19 63130 1 1 159 LYS HD2 H 6.082 21.963 -3.798 1.00 . A A . 159 LYS HD2 1 1
19 63131 1 1 159 LYS HD3 H 4.813 21.444 -2.687 1.00 . A A . 159 LYS HD3 1 1
19 63132 1 1 159 LYS HE2 H 6.969 20.160 -1.656 1.00 . A A . 159 LYS HE2 1 1
19 63133 1 1 159 LYS HE3 H 7.721 21.621 -2.295 1.00 . A A . 159 LYS HE3 1 1
19 63134 1 1 159 LYS HG2 H 4.705 19.487 -3.730 1.00 . A A . 159 LYS HG2 1 1
19 63135 1 1 159 LYS HG3 H 6.389 19.170 -3.308 1.00 . A A . 159 LYS HG3 1 1
19 63136 1 1 159 LYS HZ1 H 7.121 22.272 -0.193 1.00 . A A . 159 LYS HZ1 1 1
19 63137 1 1 159 LYS HZ2 H 5.704 21.349 -0.174 1.00 . A A . 159 LYS HZ2 1 1
19 63138 1 1 159 LYS HZ3 H 5.768 22.780 -1.073 1.00 . A A . 159 LYS HZ3 1 1
19 63139 1 1 159 LYS N N 6.479 17.721 -6.156 1.00 . A A . 159 LYS N 1 1
19 63140 1 1 159 LYS NZ N 6.313 21.950 -0.764 1.00 . A A . 159 LYS NZ 1 1
19 63141 1 1 159 LYS O O 5.978 20.270 -8.022 1.00 . A A . 159 LYS O 1 1
19 63142 1 1 160 GLY C C 4.989 18.449 -10.592 1.00 . A A . 160 GLY C 1 1
19 63143 1 1 160 GLY CA C 4.045 19.108 -9.601 1.00 . A A . 160 GLY CA 1 1
19 63144 1 1 160 GLY H H 3.858 17.995 -7.811 1.00 . A A . 160 GLY H 1 1
19 63145 1 1 160 GLY HA2 H 3.032 18.812 -9.830 1.00 . A A . 160 GLY HA2 1 1
19 63146 1 1 160 GLY HA3 H 4.129 20.180 -9.697 1.00 . A A . 160 GLY HA3 1 1
19 63147 1 1 160 GLY N N 4.349 18.731 -8.234 1.00 . A A . 160 GLY N 1 1
19 63148 1 1 160 GLY O O 5.149 18.921 -11.718 1.00 . A A . 160 GLY O 1 1
19 63149 1 1 161 ASN C C 5.922 15.412 -11.667 1.00 . A A . 161 ASN C 1 1
19 63150 1 1 161 ASN CA C 6.569 16.631 -11.004 1.00 . A A . 161 ASN CA 1 1
19 63151 1 1 161 ASN CB C 7.776 16.204 -10.174 1.00 . A A . 161 ASN CB 1 1
19 63152 1 1 161 ASN CG C 9.054 16.152 -10.990 1.00 . A A . 161 ASN CG 1 1
19 63153 1 1 161 ASN H H 5.459 17.040 -9.251 1.00 . A A . 161 ASN H 1 1
19 63154 1 1 161 ASN HA H 6.905 17.299 -11.774 1.00 . A A . 161 ASN HA 1 1
19 63155 1 1 161 ASN HB2 H 7.917 16.910 -9.368 1.00 . A A . 161 ASN HB2 1 1
19 63156 1 1 161 ASN HB3 H 7.590 15.228 -9.759 1.00 . A A . 161 ASN HB3 1 1
19 63157 1 1 161 ASN HD21 H 8.236 14.847 -12.248 1.00 . A A . 161 ASN HD21 1 1
19 63158 1 1 161 ASN HD22 H 9.865 15.302 -12.594 1.00 . A A . 161 ASN HD22 1 1
19 63159 1 1 161 ASN N N 5.623 17.359 -10.162 1.00 . A A . 161 ASN N 1 1
19 63160 1 1 161 ASN ND2 N 9.051 15.353 -12.051 1.00 . A A . 161 ASN ND2 1 1
19 63161 1 1 161 ASN O O 6.563 14.713 -12.452 1.00 . A A . 161 ASN O 1 1
19 63162 1 1 161 ASN OD1 O 10.035 16.823 -10.670 1.00 . A A . 161 ASN OD1 1 1
19 63163 1 1 162 MET C C 3.035 14.515 -13.085 1.00 . A A . 162 MET C 1 1
19 63164 1 1 162 MET CA C 3.924 14.038 -11.933 1.00 . A A . 162 MET CA 1 1
19 63165 1 1 162 MET CB C 3.069 13.372 -10.850 1.00 . A A . 162 MET CB 1 1
19 63166 1 1 162 MET CE C 3.727 10.997 -7.652 1.00 . A A . 162 MET CE 1 1
19 63167 1 1 162 MET CG C 3.745 12.203 -10.154 1.00 . A A . 162 MET CG 1 1
19 63168 1 1 162 MET H H 4.189 15.760 -10.732 1.00 . A A . 162 MET H 1 1
19 63169 1 1 162 MET HA H 4.644 13.327 -12.308 1.00 . A A . 162 MET HA 1 1
19 63170 1 1 162 MET HB2 H 2.826 14.109 -10.100 1.00 . A A . 162 MET HB2 1 1
19 63171 1 1 162 MET HB3 H 2.154 13.014 -11.299 1.00 . A A . 162 MET HB3 1 1
19 63172 1 1 162 MET HE1 H 4.750 11.145 -7.963 1.00 . A A . 162 MET HE1 1 1
19 63173 1 1 162 MET HE2 H 3.593 9.975 -7.331 1.00 . A A . 162 MET HE2 1 1
19 63174 1 1 162 MET HE3 H 3.498 11.664 -6.833 1.00 . A A . 162 MET HE3 1 1
19 63175 1 1 162 MET HG2 H 4.090 11.505 -10.900 1.00 . A A . 162 MET HG2 1 1
19 63176 1 1 162 MET HG3 H 4.588 12.574 -9.591 1.00 . A A . 162 MET HG3 1 1
19 63177 1 1 162 MET N N 4.653 15.166 -11.358 1.00 . A A . 162 MET N 1 1
19 63178 1 1 162 MET O O 1.814 14.375 -13.037 1.00 . A A . 162 MET O 1 1
19 63179 1 1 162 MET SD S 2.631 11.341 -9.026 1.00 . A A . 162 MET SD 1 1
19 63180 1 1 163 SER C C 3.495 15.198 -16.594 1.00 . A A . 163 SER C 1 1
19 63181 1 1 163 SER CA C 2.919 15.649 -15.248 1.00 . A A . 163 SER CA 1 1
19 63182 1 1 163 SER CB C 2.897 17.177 -15.185 1.00 . A A . 163 SER CB 1 1
19 63183 1 1 163 SER H H 4.630 15.217 -14.068 1.00 . A A . 163 SER H 1 1
19 63184 1 1 163 SER HA H 1.904 15.290 -15.174 1.00 . A A . 163 SER HA 1 1
19 63185 1 1 163 SER HB2 H 2.347 17.563 -16.031 1.00 . A A . 163 SER HB2 1 1
19 63186 1 1 163 SER HB3 H 2.416 17.491 -14.270 1.00 . A A . 163 SER HB3 1 1
19 63187 1 1 163 SER HG H 4.647 17.531 -14.379 1.00 . A A . 163 SER HG 1 1
19 63188 1 1 163 SER N N 3.656 15.111 -14.102 1.00 . A A . 163 SER N 1 1
19 63189 1 1 163 SER O O 3.452 15.952 -17.566 1.00 . A A . 163 SER O 1 1
19 63190 1 1 163 SER OG O 4.211 17.708 -15.215 1.00 . A A . 163 SER OG 1 1
19 63191 1 1 164 GLY C C 5.696 12.472 -17.666 1.00 . A A . 164 GLY C 1 1
19 63192 1 1 164 GLY CA C 4.622 13.515 -17.901 1.00 . A A . 164 GLY CA 1 1
19 63193 1 1 164 GLY H H 4.064 13.412 -15.864 1.00 . A A . 164 GLY H 1 1
19 63194 1 1 164 GLY HA2 H 3.838 13.082 -18.507 1.00 . A A . 164 GLY HA2 1 1
19 63195 1 1 164 GLY HA3 H 5.048 14.353 -18.429 1.00 . A A . 164 GLY HA3 1 1
19 63196 1 1 164 GLY N N 4.047 13.988 -16.657 1.00 . A A . 164 GLY N 1 1
19 63197 1 1 164 GLY O O 5.607 11.695 -16.716 1.00 . A A . 164 GLY O 1 1
19 63198 1 1 165 ASN C C 8.794 11.927 -17.308 1.00 . A A . 165 ASN C 1 1
19 63199 1 1 165 ASN CA C 7.792 11.469 -18.357 1.00 . A A . 165 ASN CA 1 1
19 63200 1 1 165 ASN CB C 8.526 11.187 -19.677 1.00 . A A . 165 ASN CB 1 1
19 63201 1 1 165 ASN CG C 7.771 11.672 -20.902 1.00 . A A . 165 ASN CG 1 1
19 63202 1 1 165 ASN H H 6.747 13.087 -19.257 1.00 . A A . 165 ASN H 1 1
19 63203 1 1 165 ASN HA H 7.341 10.552 -18.013 1.00 . A A . 165 ASN HA 1 1
19 63204 1 1 165 ASN HB2 H 9.490 11.671 -19.654 1.00 . A A . 165 ASN HB2 1 1
19 63205 1 1 165 ASN HB3 H 8.677 10.120 -19.770 1.00 . A A . 165 ASN HB3 1 1
19 63206 1 1 165 ASN HD21 H 6.318 10.360 -20.558 1.00 . A A . 165 ASN HD21 1 1
19 63207 1 1 165 ASN HD22 H 6.108 11.366 -21.947 1.00 . A A . 165 ASN HD22 1 1
19 63208 1 1 165 ASN N N 6.717 12.445 -18.517 1.00 . A A . 165 ASN N 1 1
19 63209 1 1 165 ASN ND2 N 6.616 11.072 -21.162 1.00 . A A . 165 ASN ND2 1 1
19 63210 1 1 165 ASN O O 9.836 12.494 -17.636 1.00 . A A . 165 ASN O 1 1
19 63211 1 1 165 ASN OD1 O 8.222 12.576 -21.605 1.00 . A A . 165 ASN OD1 1 1
19 63212 1 1 166 PHE C C 10.804 11.738 -15.308 1.00 . A A . 166 PHE C 1 1
19 63213 1 1 166 PHE CA C 9.354 12.005 -14.932 1.00 . A A . 166 PHE CA 1 1
19 63214 1 1 166 PHE CB C 8.981 11.180 -13.701 1.00 . A A . 166 PHE CB 1 1
19 63215 1 1 166 PHE CD1 C 10.200 12.292 -11.818 1.00 . A A . 166 PHE CD1 1 1
19 63216 1 1 166 PHE CD2 C 7.816 12.316 -11.807 1.00 . A A . 166 PHE CD2 1 1
19 63217 1 1 166 PHE CE1 C 10.215 12.993 -10.629 1.00 . A A . 166 PHE CE1 1 1
19 63218 1 1 166 PHE CE2 C 7.825 13.013 -10.621 1.00 . A A . 166 PHE CE2 1 1
19 63219 1 1 166 PHE CG C 9.000 11.948 -12.418 1.00 . A A . 166 PHE CG 1 1
19 63220 1 1 166 PHE CZ C 9.025 13.353 -10.030 1.00 . A A . 166 PHE CZ 1 1
19 63221 1 1 166 PHE H H 7.638 11.186 -15.857 1.00 . A A . 166 PHE H 1 1
19 63222 1 1 166 PHE HA H 9.227 13.055 -14.714 1.00 . A A . 166 PHE HA 1 1
19 63223 1 1 166 PHE HB2 H 7.986 10.789 -13.830 1.00 . A A . 166 PHE HB2 1 1
19 63224 1 1 166 PHE HB3 H 9.673 10.358 -13.603 1.00 . A A . 166 PHE HB3 1 1
19 63225 1 1 166 PHE HD1 H 11.130 12.010 -12.288 1.00 . A A . 166 PHE HD1 1 1
19 63226 1 1 166 PHE HD2 H 6.876 12.051 -12.269 1.00 . A A . 166 PHE HD2 1 1
19 63227 1 1 166 PHE HE1 H 11.155 13.258 -10.168 1.00 . A A . 166 PHE HE1 1 1
19 63228 1 1 166 PHE HE2 H 6.893 13.295 -10.153 1.00 . A A . 166 PHE HE2 1 1
19 63229 1 1 166 PHE HZ H 9.030 13.900 -9.099 1.00 . A A . 166 PHE HZ 1 1
19 63230 1 1 166 PHE N N 8.478 11.654 -16.044 1.00 . A A . 166 PHE N 1 1
19 63231 1 1 166 PHE O O 11.094 10.767 -16.005 1.00 . A A . 166 PHE O 1 1
19 63232 1 1 167 THR C C 13.999 12.508 -13.947 1.00 . A A . 167 THR C 1 1
19 63233 1 1 167 THR CA C 13.118 12.426 -15.190 1.00 . A A . 167 THR CA 1 1
19 63234 1 1 167 THR CB C 13.556 13.470 -16.219 1.00 . A A . 167 THR CB 1 1
19 63235 1 1 167 THR CG2 C 13.682 12.904 -17.617 1.00 . A A . 167 THR CG2 1 1
19 63236 1 1 167 THR H H 11.425 13.360 -14.320 1.00 . A A . 167 THR H 1 1
19 63237 1 1 167 THR HA H 13.230 11.443 -15.630 1.00 . A A . 167 THR HA 1 1
19 63238 1 1 167 THR HB H 14.522 13.861 -15.933 1.00 . A A . 167 THR HB 1 1
19 63239 1 1 167 THR HG1 H 11.783 14.223 -16.571 1.00 . A A . 167 THR HG1 1 1
19 63240 1 1 167 THR HG21 H 12.971 12.100 -17.746 1.00 . A A . 167 THR HG21 1 1
19 63241 1 1 167 THR HG22 H 14.683 12.526 -17.764 1.00 . A A . 167 THR HG22 1 1
19 63242 1 1 167 THR HG23 H 13.481 13.681 -18.339 1.00 . A A . 167 THR HG23 1 1
19 63243 1 1 167 THR N N 11.709 12.597 -14.865 1.00 . A A . 167 THR N 1 1
19 63244 1 1 167 THR O O 14.196 13.579 -13.373 1.00 . A A . 167 THR O 1 1
19 63245 1 1 167 THR OG1 O 12.636 14.545 -16.270 1.00 . A A . 167 THR OG1 1 1
19 63246 1 1 168 TYR C C 16.732 10.611 -12.816 1.00 . A A . 168 TYR C 1 1
19 63247 1 1 168 TYR CA C 15.419 11.262 -12.399 1.00 . A A . 168 TYR CA 1 1
19 63248 1 1 168 TYR CB C 14.752 10.442 -11.281 1.00 . A A . 168 TYR CB 1 1
19 63249 1 1 168 TYR CD1 C 16.798 9.465 -10.142 1.00 . A A . 168 TYR CD1 1 1
19 63250 1 1 168 TYR CD2 C 15.303 10.783 -8.844 1.00 . A A . 168 TYR CD2 1 1
19 63251 1 1 168 TYR CE1 C 17.604 9.281 -9.034 1.00 . A A . 168 TYR CE1 1 1
19 63252 1 1 168 TYR CE2 C 16.102 10.600 -7.731 1.00 . A A . 168 TYR CE2 1 1
19 63253 1 1 168 TYR CG C 15.633 10.221 -10.066 1.00 . A A . 168 TYR CG 1 1
19 63254 1 1 168 TYR CZ C 17.251 9.850 -7.833 1.00 . A A . 168 TYR CZ 1 1
19 63255 1 1 168 TYR H H 14.345 10.554 -14.069 1.00 . A A . 168 TYR H 1 1
19 63256 1 1 168 TYR HA H 15.618 12.261 -12.040 1.00 . A A . 168 TYR HA 1 1
19 63257 1 1 168 TYR HB2 H 13.864 10.960 -10.950 1.00 . A A . 168 TYR HB2 1 1
19 63258 1 1 168 TYR HB3 H 14.469 9.473 -11.667 1.00 . A A . 168 TYR HB3 1 1
19 63259 1 1 168 TYR HD1 H 17.071 9.013 -11.083 1.00 . A A . 168 TYR HD1 1 1
19 63260 1 1 168 TYR HD2 H 14.399 11.366 -8.766 1.00 . A A . 168 TYR HD2 1 1
19 63261 1 1 168 TYR HE1 H 18.505 8.694 -9.113 1.00 . A A . 168 TYR HE1 1 1
19 63262 1 1 168 TYR HE2 H 15.825 11.045 -6.787 1.00 . A A . 168 TYR HE2 1 1
19 63263 1 1 168 TYR HH H 18.087 10.484 -6.222 1.00 . A A . 168 TYR HH 1 1
19 63264 1 1 168 TYR N N 14.538 11.361 -13.556 1.00 . A A . 168 TYR N 1 1
19 63265 1 1 168 TYR O O 16.745 9.737 -13.679 1.00 . A A . 168 TYR O 1 1
19 63266 1 1 168 TYR OH O 18.053 9.670 -6.730 1.00 . A A . 168 TYR OH 1 1
19 63267 1 1 169 ILE C C 19.876 9.970 -11.309 1.00 . A A . 169 ILE C 1 1
19 63268 1 1 169 ILE CA C 19.138 10.466 -12.546 1.00 . A A . 169 ILE CA 1 1
19 63269 1 1 169 ILE CB C 20.034 11.481 -13.282 1.00 . A A . 169 ILE CB 1 1
19 63270 1 1 169 ILE CD1 C 18.832 11.172 -15.507 1.00 . A A . 169 ILE CD1 1 1
19 63271 1 1 169 ILE CG1 C 19.261 12.141 -14.427 1.00 . A A . 169 ILE CG1 1 1
19 63272 1 1 169 ILE CG2 C 21.294 10.798 -13.807 1.00 . A A . 169 ILE CG2 1 1
19 63273 1 1 169 ILE H H 17.775 11.737 -11.531 1.00 . A A . 169 ILE H 1 1
19 63274 1 1 169 ILE HA H 18.969 9.629 -13.206 1.00 . A A . 169 ILE HA 1 1
19 63275 1 1 169 ILE HB H 20.334 12.240 -12.576 1.00 . A A . 169 ILE HB 1 1
19 63276 1 1 169 ILE HD11 H 19.497 10.322 -15.513 1.00 . A A . 169 ILE HD11 1 1
19 63277 1 1 169 ILE HD12 H 18.868 11.665 -16.467 1.00 . A A . 169 ILE HD12 1 1
19 63278 1 1 169 ILE HD13 H 17.823 10.839 -15.311 1.00 . A A . 169 ILE HD13 1 1
19 63279 1 1 169 ILE HG12 H 18.372 12.608 -14.030 1.00 . A A . 169 ILE HG12 1 1
19 63280 1 1 169 ILE HG13 H 19.884 12.895 -14.885 1.00 . A A . 169 ILE HG13 1 1
19 63281 1 1 169 ILE HG21 H 21.072 10.302 -14.742 1.00 . A A . 169 ILE HG21 1 1
19 63282 1 1 169 ILE HG22 H 21.640 10.068 -13.086 1.00 . A A . 169 ILE HG22 1 1
19 63283 1 1 169 ILE HG23 H 22.066 11.536 -13.965 1.00 . A A . 169 ILE HG23 1 1
19 63284 1 1 169 ILE N N 17.836 11.033 -12.210 1.00 . A A . 169 ILE N 1 1
19 63285 1 1 169 ILE O O 20.350 10.764 -10.496 1.00 . A A . 169 ILE O 1 1
19 63286 1 1 170 ILE C C 22.196 7.986 -10.412 1.00 . A A . 170 ILE C 1 1
19 63287 1 1 170 ILE CA C 20.720 8.054 -10.070 1.00 . A A . 170 ILE CA 1 1
19 63288 1 1 170 ILE CB C 20.217 6.645 -9.708 1.00 . A A . 170 ILE CB 1 1
19 63289 1 1 170 ILE CD1 C 18.289 5.035 -9.950 1.00 . A A . 170 ILE CD1 1 1
19 63290 1 1 170 ILE CG1 C 18.839 6.384 -10.309 1.00 . A A . 170 ILE CG1 1 1
19 63291 1 1 170 ILE CG2 C 20.176 6.462 -8.195 1.00 . A A . 170 ILE CG2 1 1
19 63292 1 1 170 ILE H H 19.627 8.073 -11.887 1.00 . A A . 170 ILE H 1 1
19 63293 1 1 170 ILE HA H 20.592 8.691 -9.210 1.00 . A A . 170 ILE HA 1 1
19 63294 1 1 170 ILE HB H 20.916 5.932 -10.109 1.00 . A A . 170 ILE HB 1 1
19 63295 1 1 170 ILE HD11 H 17.984 4.519 -10.845 1.00 . A A . 170 ILE HD11 1 1
19 63296 1 1 170 ILE HD12 H 17.443 5.160 -9.293 1.00 . A A . 170 ILE HD12 1 1
19 63297 1 1 170 ILE HD13 H 19.057 4.467 -9.447 1.00 . A A . 170 ILE HD13 1 1
19 63298 1 1 170 ILE HG12 H 18.146 7.127 -9.953 1.00 . A A . 170 ILE HG12 1 1
19 63299 1 1 170 ILE HG13 H 18.902 6.443 -11.382 1.00 . A A . 170 ILE HG13 1 1
19 63300 1 1 170 ILE HG21 H 19.925 7.402 -7.726 1.00 . A A . 170 ILE HG21 1 1
19 63301 1 1 170 ILE HG22 H 21.144 6.133 -7.846 1.00 . A A . 170 ILE HG22 1 1
19 63302 1 1 170 ILE HG23 H 19.429 5.720 -7.939 1.00 . A A . 170 ILE HG23 1 1
19 63303 1 1 170 ILE N N 20.001 8.652 -11.191 1.00 . A A . 170 ILE N 1 1
19 63304 1 1 170 ILE O O 22.655 7.065 -11.086 1.00 . A A . 170 ILE O 1 1
19 63305 1 1 171 ASP C C 25.188 8.630 -9.060 1.00 . A A . 171 ASP C 1 1
19 63306 1 1 171 ASP CA C 24.348 9.097 -10.246 1.00 . A A . 171 ASP CA 1 1
19 63307 1 1 171 ASP CB C 24.701 10.541 -10.625 1.00 . A A . 171 ASP CB 1 1
19 63308 1 1 171 ASP CG C 24.865 11.448 -9.418 1.00 . A A . 171 ASP CG 1 1
19 63309 1 1 171 ASP H H 22.474 9.697 -9.461 1.00 . A A . 171 ASP H 1 1
19 63310 1 1 171 ASP HA H 24.562 8.458 -11.091 1.00 . A A . 171 ASP HA 1 1
19 63311 1 1 171 ASP HB2 H 25.624 10.544 -11.183 1.00 . A A . 171 ASP HB2 1 1
19 63312 1 1 171 ASP HB3 H 23.913 10.942 -11.246 1.00 . A A . 171 ASP HB3 1 1
19 63313 1 1 171 ASP N N 22.920 8.994 -9.970 1.00 . A A . 171 ASP N 1 1
19 63314 1 1 171 ASP O O 24.661 8.117 -8.074 1.00 . A A . 171 ASP O 1 1
19 63315 1 1 171 ASP OD1 O 25.925 11.376 -8.761 1.00 . A A . 171 ASP OD1 1 1
19 63316 1 1 171 ASP OD2 O 23.933 12.228 -9.131 1.00 . A A . 171 ASP OD2 1 1
19 63317 1 1 172 LYS C C 27.503 6.877 -8.041 1.00 . A A . 172 LYS C 1 1
19 63318 1 1 172 LYS CA C 27.427 8.399 -8.118 1.00 . A A . 172 LYS CA 1 1
19 63319 1 1 172 LYS CB C 26.996 8.983 -6.767 1.00 . A A . 172 LYS CB 1 1
19 63320 1 1 172 LYS CD C 28.247 9.445 -4.633 1.00 . A A . 172 LYS CD 1 1
19 63321 1 1 172 LYS CE C 29.159 10.425 -3.911 1.00 . A A . 172 LYS CE 1 1
19 63322 1 1 172 LYS CG C 28.073 9.822 -6.097 1.00 . A A . 172 LYS CG 1 1
19 63323 1 1 172 LYS H H 26.861 9.218 -9.986 1.00 . A A . 172 LYS H 1 1
19 63324 1 1 172 LYS HA H 28.404 8.782 -8.371 1.00 . A A . 172 LYS HA 1 1
19 63325 1 1 172 LYS HB2 H 26.128 9.607 -6.919 1.00 . A A . 172 LYS HB2 1 1
19 63326 1 1 172 LYS HB3 H 26.733 8.173 -6.102 1.00 . A A . 172 LYS HB3 1 1
19 63327 1 1 172 LYS HD2 H 27.280 9.448 -4.153 1.00 . A A . 172 LYS HD2 1 1
19 63328 1 1 172 LYS HD3 H 28.678 8.456 -4.575 1.00 . A A . 172 LYS HD3 1 1
19 63329 1 1 172 LYS HE2 H 29.929 10.751 -4.594 1.00 . A A . 172 LYS HE2 1 1
19 63330 1 1 172 LYS HE3 H 28.573 11.276 -3.596 1.00 . A A . 172 LYS HE3 1 1
19 63331 1 1 172 LYS HG2 H 29.009 9.666 -6.611 1.00 . A A . 172 LYS HG2 1 1
19 63332 1 1 172 LYS HG3 H 27.795 10.864 -6.160 1.00 . A A . 172 LYS HG3 1 1
19 63333 1 1 172 LYS HZ1 H 30.524 9.123 -3.013 1.00 . A A . 172 LYS HZ1 1 1
19 63334 1 1 172 LYS HZ2 H 29.088 9.317 -2.141 1.00 . A A . 172 LYS HZ2 1 1
19 63335 1 1 172 LYS HZ3 H 30.252 10.544 -2.135 1.00 . A A . 172 LYS HZ3 1 1
19 63336 1 1 172 LYS N N 26.503 8.807 -9.171 1.00 . A A . 172 LYS N 1 1
19 63337 1 1 172 LYS NZ N 29.800 9.809 -2.716 1.00 . A A . 172 LYS NZ 1 1
19 63338 1 1 172 LYS O O 27.488 6.294 -6.957 1.00 . A A . 172 LYS O 1 1
19 63339 1 1 173 LEU C C 28.807 4.335 -10.182 1.00 . A A . 173 LEU C 1 1
19 63340 1 1 173 LEU CA C 27.661 4.786 -9.280 1.00 . A A . 173 LEU CA 1 1
19 63341 1 1 173 LEU CB C 26.341 4.210 -9.794 1.00 . A A . 173 LEU CB 1 1
19 63342 1 1 173 LEU CD1 C 24.313 5.640 -9.435 1.00 . A A . 173 LEU CD1 1 1
19 63343 1 1 173 LEU CD2 C 24.255 3.231 -8.804 1.00 . A A . 173 LEU CD2 1 1
19 63344 1 1 173 LEU CG C 25.125 4.473 -8.902 1.00 . A A . 173 LEU CG 1 1
19 63345 1 1 173 LEU H H 27.595 6.765 -10.034 1.00 . A A . 173 LEU H 1 1
19 63346 1 1 173 LEU HA H 27.839 4.414 -8.282 1.00 . A A . 173 LEU HA 1 1
19 63347 1 1 173 LEU HB2 H 26.145 4.632 -10.770 1.00 . A A . 173 LEU HB2 1 1
19 63348 1 1 173 LEU HB3 H 26.457 3.141 -9.900 1.00 . A A . 173 LEU HB3 1 1
19 63349 1 1 173 LEU HD11 H 23.557 5.269 -10.111 1.00 . A A . 173 LEU HD11 1 1
19 63350 1 1 173 LEU HD12 H 24.963 6.322 -9.961 1.00 . A A . 173 LEU HD12 1 1
19 63351 1 1 173 LEU HD13 H 23.838 6.154 -8.613 1.00 . A A . 173 LEU HD13 1 1
19 63352 1 1 173 LEU HD21 H 23.593 3.322 -7.956 1.00 . A A . 173 LEU HD21 1 1
19 63353 1 1 173 LEU HD22 H 24.882 2.361 -8.680 1.00 . A A . 173 LEU HD22 1 1
19 63354 1 1 173 LEU HD23 H 23.672 3.131 -9.708 1.00 . A A . 173 LEU HD23 1 1
19 63355 1 1 173 LEU HG H 25.462 4.726 -7.908 1.00 . A A . 173 LEU HG 1 1
19 63356 1 1 173 LEU N N 27.584 6.240 -9.206 1.00 . A A . 173 LEU N 1 1
19 63357 1 1 173 LEU O O 29.050 4.920 -11.237 1.00 . A A . 173 LEU O 1 1
19 63358 1 1 174 ILE C C 30.104 1.660 -11.494 1.00 . A A . 174 ILE C 1 1
19 63359 1 1 174 ILE CA C 30.608 2.728 -10.525 1.00 . A A . 174 ILE CA 1 1
19 63360 1 1 174 ILE CB C 31.667 2.107 -9.589 1.00 . A A . 174 ILE CB 1 1
19 63361 1 1 174 ILE CD1 C 32.462 2.500 -7.203 1.00 . A A . 174 ILE CD1 1 1
19 63362 1 1 174 ILE CG1 C 32.106 3.125 -8.535 1.00 . A A . 174 ILE CG1 1 1
19 63363 1 1 174 ILE CG2 C 32.865 1.610 -10.383 1.00 . A A . 174 ILE CG2 1 1
19 63364 1 1 174 ILE H H 29.244 2.856 -8.915 1.00 . A A . 174 ILE H 1 1
19 63365 1 1 174 ILE HA H 31.068 3.530 -11.083 1.00 . A A . 174 ILE HA 1 1
19 63366 1 1 174 ILE HB H 31.221 1.259 -9.093 1.00 . A A . 174 ILE HB 1 1
19 63367 1 1 174 ILE HD11 H 32.299 3.218 -6.414 1.00 . A A . 174 ILE HD11 1 1
19 63368 1 1 174 ILE HD12 H 33.501 2.203 -7.211 1.00 . A A . 174 ILE HD12 1 1
19 63369 1 1 174 ILE HD13 H 31.841 1.633 -7.035 1.00 . A A . 174 ILE HD13 1 1
19 63370 1 1 174 ILE HG12 H 32.975 3.655 -8.895 1.00 . A A . 174 ILE HG12 1 1
19 63371 1 1 174 ILE HG13 H 31.304 3.829 -8.368 1.00 . A A . 174 ILE HG13 1 1
19 63372 1 1 174 ILE HG21 H 33.423 2.455 -10.760 1.00 . A A . 174 ILE HG21 1 1
19 63373 1 1 174 ILE HG22 H 32.523 1.007 -11.211 1.00 . A A . 174 ILE HG22 1 1
19 63374 1 1 174 ILE HG23 H 33.501 1.017 -9.743 1.00 . A A . 174 ILE HG23 1 1
19 63375 1 1 174 ILE N N 29.496 3.281 -9.760 1.00 . A A . 174 ILE N 1 1
19 63376 1 1 174 ILE O O 29.217 0.884 -11.148 1.00 . A A . 174 ILE O 1 1
19 63377 1 1 175 PRO C C 29.876 -0.731 -13.155 1.00 . A A . 175 PRO C 1 1
19 63378 1 1 175 PRO CA C 30.247 0.632 -13.741 1.00 . A A . 175 PRO CA 1 1
19 63379 1 1 175 PRO CB C 31.497 0.530 -14.607 1.00 . A A . 175 PRO CB 1 1
19 63380 1 1 175 PRO CD C 31.715 2.500 -13.234 1.00 . A A . 175 PRO CD 1 1
19 63381 1 1 175 PRO CG C 32.087 1.900 -14.571 1.00 . A A . 175 PRO CG 1 1
19 63382 1 1 175 PRO HA H 29.426 1.001 -14.337 1.00 . A A . 175 PRO HA 1 1
19 63383 1 1 175 PRO HB2 H 32.170 -0.204 -14.188 1.00 . A A . 175 PRO HB2 1 1
19 63384 1 1 175 PRO HB3 H 31.222 0.245 -15.611 1.00 . A A . 175 PRO HB3 1 1
19 63385 1 1 175 PRO HD2 H 32.568 2.500 -12.574 1.00 . A A . 175 PRO HD2 1 1
19 63386 1 1 175 PRO HD3 H 31.341 3.505 -13.364 1.00 . A A . 175 PRO HD3 1 1
19 63387 1 1 175 PRO HG2 H 33.161 1.837 -14.665 1.00 . A A . 175 PRO HG2 1 1
19 63388 1 1 175 PRO HG3 H 31.676 2.495 -15.373 1.00 . A A . 175 PRO HG3 1 1
19 63389 1 1 175 PRO N N 30.654 1.608 -12.725 1.00 . A A . 175 PRO N 1 1
19 63390 1 1 175 PRO O O 30.306 -1.082 -12.056 1.00 . A A . 175 PRO O 1 1
19 63391 1 1 176 ASN C C 27.677 -2.676 -12.254 1.00 . A A . 176 ASN C 1 1
19 63392 1 1 176 ASN CA C 28.620 -2.809 -13.449 1.00 . A A . 176 ASN CA 1 1
19 63393 1 1 176 ASN CB C 29.823 -3.690 -13.093 1.00 . A A . 176 ASN CB 1 1
19 63394 1 1 176 ASN CG C 29.416 -5.037 -12.524 1.00 . A A . 176 ASN CG 1 1
19 63395 1 1 176 ASN H H 28.751 -1.147 -14.758 1.00 . A A . 176 ASN H 1 1
19 63396 1 1 176 ASN HA H 28.079 -3.266 -14.266 1.00 . A A . 176 ASN HA 1 1
19 63397 1 1 176 ASN HB2 H 30.410 -3.861 -13.980 1.00 . A A . 176 ASN HB2 1 1
19 63398 1 1 176 ASN HB3 H 30.430 -3.180 -12.366 1.00 . A A . 176 ASN HB3 1 1
19 63399 1 1 176 ASN HD21 H 29.943 -4.453 -10.698 1.00 . A A . 176 ASN HD21 1 1
19 63400 1 1 176 ASN HD22 H 29.321 -6.060 -10.822 1.00 . A A . 176 ASN HD22 1 1
19 63401 1 1 176 ASN N N 29.065 -1.489 -13.894 1.00 . A A . 176 ASN N 1 1
19 63402 1 1 176 ASN ND2 N 29.576 -5.200 -11.216 1.00 . A A . 176 ASN ND2 1 1
19 63403 1 1 176 ASN O O 27.957 -3.172 -11.162 1.00 . A A . 176 ASN O 1 1
19 63404 1 1 176 ASN OD1 O 28.962 -5.920 -13.252 1.00 . A A . 176 ASN OD1 1 1
19 63405 1 1 177 THR C C 24.169 -2.029 -11.926 1.00 . A A . 177 THR C 1 1
19 63406 1 1 177 THR CA C 25.579 -1.730 -11.435 1.00 . A A . 177 THR CA 1 1
19 63407 1 1 177 THR CB C 25.641 -0.267 -11.017 1.00 . A A . 177 THR CB 1 1
19 63408 1 1 177 THR CG2 C 24.955 0.011 -9.703 1.00 . A A . 177 THR CG2 1 1
19 63409 1 1 177 THR H H 26.425 -1.591 -13.357 1.00 . A A . 177 THR H 1 1
19 63410 1 1 177 THR HA H 25.807 -2.355 -10.586 1.00 . A A . 177 THR HA 1 1
19 63411 1 1 177 THR HB H 25.149 0.324 -11.781 1.00 . A A . 177 THR HB 1 1
19 63412 1 1 177 THR HG1 H 27.315 0.405 -11.774 1.00 . A A . 177 THR HG1 1 1
19 63413 1 1 177 THR HG21 H 24.290 0.854 -9.815 1.00 . A A . 177 THR HG21 1 1
19 63414 1 1 177 THR HG22 H 25.696 0.233 -8.948 1.00 . A A . 177 THR HG22 1 1
19 63415 1 1 177 THR HG23 H 24.387 -0.858 -9.406 1.00 . A A . 177 THR HG23 1 1
19 63416 1 1 177 THR N N 26.569 -1.976 -12.474 1.00 . A A . 177 THR N 1 1
19 63417 1 1 177 THR O O 23.448 -1.121 -12.336 1.00 . A A . 177 THR O 1 1
19 63418 1 1 177 THR OG1 O 26.982 0.168 -10.905 1.00 . A A . 177 THR OG1 1 1
19 63419 1 1 178 ASN C C 21.424 -3.265 -11.261 1.00 . A A . 178 ASN C 1 1
19 63420 1 1 178 ASN CA C 22.432 -3.653 -12.337 1.00 . A A . 178 ASN CA 1 1
19 63421 1 1 178 ASN CB C 22.352 -5.145 -12.648 1.00 . A A . 178 ASN CB 1 1
19 63422 1 1 178 ASN CG C 22.517 -6.014 -11.415 1.00 . A A . 178 ASN CG 1 1
19 63423 1 1 178 ASN H H 24.373 -3.986 -11.556 1.00 . A A . 178 ASN H 1 1
19 63424 1 1 178 ASN HA H 22.225 -3.099 -13.239 1.00 . A A . 178 ASN HA 1 1
19 63425 1 1 178 ASN HB2 H 21.393 -5.357 -13.094 1.00 . A A . 178 ASN HB2 1 1
19 63426 1 1 178 ASN HB3 H 23.131 -5.396 -13.352 1.00 . A A . 178 ASN HB3 1 1
19 63427 1 1 178 ASN HD21 H 24.494 -5.983 -11.627 1.00 . A A . 178 ASN HD21 1 1
19 63428 1 1 178 ASN HD22 H 23.897 -6.886 -10.280 1.00 . A A . 178 ASN HD22 1 1
19 63429 1 1 178 ASN N N 23.768 -3.292 -11.890 1.00 . A A . 178 ASN N 1 1
19 63430 1 1 178 ASN ND2 N 23.761 -6.326 -11.073 1.00 . A A . 178 ASN ND2 1 1
19 63431 1 1 178 ASN O O 21.403 -3.861 -10.184 1.00 . A A . 178 ASN O 1 1
19 63432 1 1 178 ASN OD1 O 21.537 -6.399 -10.778 1.00 . A A . 178 ASN OD1 1 1
19 63433 1 1 179 TYR C C 18.206 -1.987 -10.932 1.00 . A A . 179 TYR C 1 1
19 63434 1 1 179 TYR CA C 19.650 -1.784 -10.529 1.00 . A A . 179 TYR CA 1 1
19 63435 1 1 179 TYR CB C 19.835 -0.309 -10.212 1.00 . A A . 179 TYR CB 1 1
19 63436 1 1 179 TYR CD1 C 21.369 0.718 -11.876 1.00 . A A . 179 TYR CD1 1 1
19 63437 1 1 179 TYR CD2 C 19.032 1.105 -12.114 1.00 . A A . 179 TYR CD2 1 1
19 63438 1 1 179 TYR CE1 C 21.620 1.471 -12.990 1.00 . A A . 179 TYR CE1 1 1
19 63439 1 1 179 TYR CE2 C 19.263 1.868 -13.232 1.00 . A A . 179 TYR CE2 1 1
19 63440 1 1 179 TYR CG C 20.082 0.523 -11.423 1.00 . A A . 179 TYR CG 1 1
19 63441 1 1 179 TYR CZ C 20.564 2.051 -13.672 1.00 . A A . 179 TYR CZ 1 1
19 63442 1 1 179 TYR H H 20.681 -1.775 -12.388 1.00 . A A . 179 TYR H 1 1
19 63443 1 1 179 TYR HA H 19.837 -2.334 -9.633 1.00 . A A . 179 TYR HA 1 1
19 63444 1 1 179 TYR HB2 H 18.945 0.064 -9.729 1.00 . A A . 179 TYR HB2 1 1
19 63445 1 1 179 TYR HB3 H 20.669 -0.189 -9.552 1.00 . A A . 179 TYR HB3 1 1
19 63446 1 1 179 TYR HD1 H 22.189 0.270 -11.335 1.00 . A A . 179 TYR HD1 1 1
19 63447 1 1 179 TYR HD2 H 18.020 0.956 -11.765 1.00 . A A . 179 TYR HD2 1 1
19 63448 1 1 179 TYR HE1 H 22.638 1.609 -13.318 1.00 . A A . 179 TYR HE1 1 1
19 63449 1 1 179 TYR HE2 H 18.428 2.319 -13.754 1.00 . A A . 179 TYR HE2 1 1
19 63450 1 1 179 TYR HH H 21.691 3.179 -14.743 1.00 . A A . 179 TYR HH 1 1
19 63451 1 1 179 TYR N N 20.612 -2.241 -11.527 1.00 . A A . 179 TYR N 1 1
19 63452 1 1 179 TYR O O 17.785 -1.616 -12.030 1.00 . A A . 179 TYR O 1 1
19 63453 1 1 179 TYR OH O 20.808 2.806 -14.792 1.00 . A A . 179 TYR OH 1 1
19 63454 1 1 180 CYS C C 15.359 -1.463 -9.506 1.00 . A A . 180 CYS C 1 1
19 63455 1 1 180 CYS CA C 16.018 -2.677 -10.141 1.00 . A A . 180 CYS CA 1 1
19 63456 1 1 180 CYS CB C 15.571 -3.990 -9.487 1.00 . A A . 180 CYS CB 1 1
19 63457 1 1 180 CYS H H 17.846 -2.699 -9.112 1.00 . A A . 180 CYS H 1 1
19 63458 1 1 180 CYS HA H 15.772 -2.691 -11.190 1.00 . A A . 180 CYS HA 1 1
19 63459 1 1 180 CYS HB2 H 16.323 -4.319 -8.801 1.00 . A A . 180 CYS HB2 1 1
19 63460 1 1 180 CYS HB3 H 14.666 -3.824 -8.945 1.00 . A A . 180 CYS HB3 1 1
19 63461 1 1 180 CYS N N 17.442 -2.496 -9.982 1.00 . A A . 180 CYS N 1 1
19 63462 1 1 180 CYS O O 15.259 -1.363 -8.282 1.00 . A A . 180 CYS O 1 1
19 63463 1 1 180 CYS SG S 15.275 -5.349 -10.673 1.00 . A A . 180 CYS SG 1 1
19 63464 1 1 181 VAL C C 12.856 0.588 -9.724 1.00 . A A . 181 VAL C 1 1
19 63465 1 1 181 VAL CA C 14.366 0.725 -9.867 1.00 . A A . 181 VAL CA 1 1
19 63466 1 1 181 VAL CB C 14.726 1.922 -10.789 1.00 . A A . 181 VAL CB 1 1
19 63467 1 1 181 VAL CG1 C 13.722 3.062 -10.640 1.00 . A A . 181 VAL CG1 1 1
19 63468 1 1 181 VAL CG2 C 16.131 2.413 -10.476 1.00 . A A . 181 VAL CG2 1 1
19 63469 1 1 181 VAL H H 15.102 -0.634 -11.309 1.00 . A A . 181 VAL H 1 1
19 63470 1 1 181 VAL HA H 14.780 0.930 -8.891 1.00 . A A . 181 VAL HA 1 1
19 63471 1 1 181 VAL HB H 14.715 1.586 -11.819 1.00 . A A . 181 VAL HB 1 1
19 63472 1 1 181 VAL HG11 H 14.248 4.004 -10.624 1.00 . A A . 181 VAL HG11 1 1
19 63473 1 1 181 VAL HG12 H 13.172 2.945 -9.719 1.00 . A A . 181 VAL HG12 1 1
19 63474 1 1 181 VAL HG13 H 13.035 3.048 -11.474 1.00 . A A . 181 VAL HG13 1 1
19 63475 1 1 181 VAL HG21 H 16.080 3.212 -9.751 1.00 . A A . 181 VAL HG21 1 1
19 63476 1 1 181 VAL HG22 H 16.595 2.777 -11.381 1.00 . A A . 181 VAL HG22 1 1
19 63477 1 1 181 VAL HG23 H 16.716 1.599 -10.074 1.00 . A A . 181 VAL HG23 1 1
19 63478 1 1 181 VAL N N 14.962 -0.512 -10.347 1.00 . A A . 181 VAL N 1 1
19 63479 1 1 181 VAL O O 12.163 0.145 -10.645 1.00 . A A . 181 VAL O 1 1
19 63480 1 1 182 SER C C 10.286 2.246 -8.424 1.00 . A A . 182 SER C 1 1
19 63481 1 1 182 SER CA C 10.956 0.899 -8.208 1.00 . A A . 182 SER CA 1 1
19 63482 1 1 182 SER CB C 10.778 0.461 -6.750 1.00 . A A . 182 SER CB 1 1
19 63483 1 1 182 SER H H 12.998 1.298 -7.862 1.00 . A A . 182 SER H 1 1
19 63484 1 1 182 SER HA H 10.493 0.172 -8.859 1.00 . A A . 182 SER HA 1 1
19 63485 1 1 182 SER HB2 H 10.418 1.293 -6.165 1.00 . A A . 182 SER HB2 1 1
19 63486 1 1 182 SER HB3 H 10.066 -0.342 -6.700 1.00 . A A . 182 SER HB3 1 1
19 63487 1 1 182 SER HG H 11.831 -0.662 -5.540 1.00 . A A . 182 SER HG 1 1
19 63488 1 1 182 SER N N 12.373 0.967 -8.540 1.00 . A A . 182 SER N 1 1
19 63489 1 1 182 SER O O 10.953 3.274 -8.552 1.00 . A A . 182 SER O 1 1
19 63490 1 1 182 SER OG O 12.004 0.011 -6.203 1.00 . A A . 182 SER OG 1 1
19 63491 1 1 183 VAL C C 6.915 3.441 -7.842 1.00 . A A . 183 VAL C 1 1
19 63492 1 1 183 VAL CA C 8.181 3.432 -8.696 1.00 . A A . 183 VAL CA 1 1
19 63493 1 1 183 VAL CB C 7.752 3.508 -10.165 1.00 . A A . 183 VAL CB 1 1
19 63494 1 1 183 VAL CG1 C 7.092 4.838 -10.486 1.00 . A A . 183 VAL CG1 1 1
19 63495 1 1 183 VAL CG2 C 8.930 3.251 -11.092 1.00 . A A . 183 VAL CG2 1 1
19 63496 1 1 183 VAL H H 8.495 1.369 -8.371 1.00 . A A . 183 VAL H 1 1
19 63497 1 1 183 VAL HA H 8.795 4.293 -8.462 1.00 . A A . 183 VAL HA 1 1
19 63498 1 1 183 VAL HB H 7.025 2.727 -10.317 1.00 . A A . 183 VAL HB 1 1
19 63499 1 1 183 VAL HG11 H 7.178 5.033 -11.545 1.00 . A A . 183 VAL HG11 1 1
19 63500 1 1 183 VAL HG12 H 7.580 5.626 -9.934 1.00 . A A . 183 VAL HG12 1 1
19 63501 1 1 183 VAL HG13 H 6.049 4.796 -10.213 1.00 . A A . 183 VAL HG13 1 1
19 63502 1 1 183 VAL HG21 H 8.788 3.802 -12.012 1.00 . A A . 183 VAL HG21 1 1
19 63503 1 1 183 VAL HG22 H 8.993 2.196 -11.308 1.00 . A A . 183 VAL HG22 1 1
19 63504 1 1 183 VAL HG23 H 9.843 3.576 -10.615 1.00 . A A . 183 VAL HG23 1 1
19 63505 1 1 183 VAL N N 8.961 2.225 -8.473 1.00 . A A . 183 VAL N 1 1
19 63506 1 1 183 VAL O O 5.808 3.294 -8.362 1.00 . A A . 183 VAL O 1 1
19 63507 1 1 184 TYR C C 5.701 5.027 -5.063 1.00 . A A . 184 TYR C 1 1
19 63508 1 1 184 TYR CA C 5.913 3.634 -5.640 1.00 . A A . 184 TYR CA 1 1
19 63509 1 1 184 TYR CB C 6.068 2.598 -4.522 1.00 . A A . 184 TYR CB 1 1
19 63510 1 1 184 TYR CD1 C 6.715 3.961 -2.500 1.00 . A A . 184 TYR CD1 1 1
19 63511 1 1 184 TYR CD2 C 8.260 2.318 -3.282 1.00 . A A . 184 TYR CD2 1 1
19 63512 1 1 184 TYR CE1 C 7.578 4.291 -1.475 1.00 . A A . 184 TYR CE1 1 1
19 63513 1 1 184 TYR CE2 C 9.128 2.646 -2.260 1.00 . A A . 184 TYR CE2 1 1
19 63514 1 1 184 TYR CG C 7.037 2.972 -3.420 1.00 . A A . 184 TYR CG 1 1
19 63515 1 1 184 TYR CZ C 8.782 3.632 -1.358 1.00 . A A . 184 TYR CZ 1 1
19 63516 1 1 184 TYR H H 7.965 3.724 -6.167 1.00 . A A . 184 TYR H 1 1
19 63517 1 1 184 TYR HA H 5.044 3.377 -6.228 1.00 . A A . 184 TYR HA 1 1
19 63518 1 1 184 TYR HB2 H 5.105 2.439 -4.063 1.00 . A A . 184 TYR HB2 1 1
19 63519 1 1 184 TYR HB3 H 6.404 1.675 -4.956 1.00 . A A . 184 TYR HB3 1 1
19 63520 1 1 184 TYR HD1 H 5.772 4.477 -2.594 1.00 . A A . 184 TYR HD1 1 1
19 63521 1 1 184 TYR HD2 H 8.534 1.545 -3.992 1.00 . A A . 184 TYR HD2 1 1
19 63522 1 1 184 TYR HE1 H 7.308 5.063 -0.770 1.00 . A A . 184 TYR HE1 1 1
19 63523 1 1 184 TYR HE2 H 10.070 2.128 -2.167 1.00 . A A . 184 TYR HE2 1 1
19 63524 1 1 184 TYR HH H 9.481 3.382 0.415 1.00 . A A . 184 TYR HH 1 1
19 63525 1 1 184 TYR N N 7.069 3.611 -6.539 1.00 . A A . 184 TYR N 1 1
19 63526 1 1 184 TYR O O 6.655 5.743 -4.797 1.00 . A A . 184 TYR O 1 1
19 63527 1 1 184 TYR OH O 9.641 3.959 -0.335 1.00 . A A . 184 TYR OH 1 1
19 63528 1 1 185 LEU C C 4.029 6.773 -2.860 1.00 . A A . 185 LEU C 1 1
19 63529 1 1 185 LEU CA C 4.119 6.741 -4.381 1.00 . A A . 185 LEU CA 1 1
19 63530 1 1 185 LEU CB C 2.809 7.230 -4.997 1.00 . A A . 185 LEU CB 1 1
19 63531 1 1 185 LEU CD1 C 2.954 6.007 -7.182 1.00 . A A . 185 LEU CD1 1 1
19 63532 1 1 185 LEU CD2 C 1.589 8.093 -7.009 1.00 . A A . 185 LEU CD2 1 1
19 63533 1 1 185 LEU CG C 2.833 7.371 -6.521 1.00 . A A . 185 LEU CG 1 1
19 63534 1 1 185 LEU H H 3.715 4.804 -5.137 1.00 . A A . 185 LEU H 1 1
19 63535 1 1 185 LEU HA H 4.910 7.407 -4.688 1.00 . A A . 185 LEU HA 1 1
19 63536 1 1 185 LEU HB2 H 2.027 6.532 -4.731 1.00 . A A . 185 LEU HB2 1 1
19 63537 1 1 185 LEU HB3 H 2.571 8.193 -4.572 1.00 . A A . 185 LEU HB3 1 1
19 63538 1 1 185 LEU HD11 H 2.427 5.274 -6.591 1.00 . A A . 185 LEU HD11 1 1
19 63539 1 1 185 LEU HD12 H 3.995 5.730 -7.250 1.00 . A A . 185 LEU HD12 1 1
19 63540 1 1 185 LEU HD13 H 2.527 6.047 -8.172 1.00 . A A . 185 LEU HD13 1 1
19 63541 1 1 185 LEU HD21 H 1.271 7.667 -7.949 1.00 . A A . 185 LEU HD21 1 1
19 63542 1 1 185 LEU HD22 H 1.815 9.139 -7.148 1.00 . A A . 185 LEU HD22 1 1
19 63543 1 1 185 LEU HD23 H 0.801 7.987 -6.279 1.00 . A A . 185 LEU HD23 1 1
19 63544 1 1 185 LEU HG H 3.695 7.957 -6.806 1.00 . A A . 185 LEU HG 1 1
19 63545 1 1 185 LEU N N 4.442 5.414 -4.893 1.00 . A A . 185 LEU N 1 1
19 63546 1 1 185 LEU O O 3.996 5.735 -2.199 1.00 . A A . 185 LEU O 1 1
19 63547 1 1 186 GLU C C 3.156 9.473 -0.559 1.00 . A A . 186 GLU C 1 1
19 63548 1 1 186 GLU CA C 3.933 8.201 -0.881 1.00 . A A . 186 GLU CA 1 1
19 63549 1 1 186 GLU CB C 5.342 8.303 -0.298 1.00 . A A . 186 GLU CB 1 1
19 63550 1 1 186 GLU CD C 7.612 9.405 -0.421 1.00 . A A . 186 GLU CD 1 1
19 63551 1 1 186 GLU CG C 6.238 9.275 -1.048 1.00 . A A . 186 GLU CG 1 1
19 63552 1 1 186 GLU H H 4.038 8.766 -2.906 1.00 . A A . 186 GLU H 1 1
19 63553 1 1 186 GLU HA H 3.427 7.356 -0.440 1.00 . A A . 186 GLU HA 1 1
19 63554 1 1 186 GLU HB2 H 5.271 8.634 0.727 1.00 . A A . 186 GLU HB2 1 1
19 63555 1 1 186 GLU HB3 H 5.803 7.328 -0.324 1.00 . A A . 186 GLU HB3 1 1
19 63556 1 1 186 GLU HG2 H 6.355 8.928 -2.064 1.00 . A A . 186 GLU HG2 1 1
19 63557 1 1 186 GLU HG3 H 5.768 10.248 -1.054 1.00 . A A . 186 GLU HG3 1 1
19 63558 1 1 186 GLU N N 4.003 7.988 -2.319 1.00 . A A . 186 GLU N 1 1
19 63559 1 1 186 GLU O O 2.959 10.334 -1.423 1.00 . A A . 186 GLU O 1 1
19 63560 1 1 186 GLU OE1 O 8.007 8.494 0.338 1.00 . A A . 186 GLU OE1 1 1
19 63561 1 1 186 GLU OE2 O 8.294 10.417 -0.688 1.00 . A A . 186 GLU OE2 1 1
19 63562 1 1 187 HIS C C 2.154 10.938 2.653 1.00 . A A . 187 HIS C 1 1
19 63563 1 1 187 HIS CA C 1.970 10.746 1.151 1.00 . A A . 187 HIS CA 1 1
19 63564 1 1 187 HIS CB C 0.482 10.585 0.820 1.00 . A A . 187 HIS CB 1 1
19 63565 1 1 187 HIS CD2 C 0.146 8.514 -0.703 1.00 . A A . 187 HIS CD2 1 1
19 63566 1 1 187 HIS CE1 C -0.115 9.560 -2.610 1.00 . A A . 187 HIS CE1 1 1
19 63567 1 1 187 HIS CG C 0.233 9.842 -0.455 1.00 . A A . 187 HIS CG 1 1
19 63568 1 1 187 HIS H H 2.919 8.864 1.329 1.00 . A A . 187 HIS H 1 1
19 63569 1 1 187 HIS HA H 2.354 11.615 0.638 1.00 . A A . 187 HIS HA 1 1
19 63570 1 1 187 HIS HB2 H -0.001 10.043 1.620 1.00 . A A . 187 HIS HB2 1 1
19 63571 1 1 187 HIS HB3 H 0.032 11.562 0.730 1.00 . A A . 187 HIS HB3 1 1
19 63572 1 1 187 HIS HD1 H 0.073 11.437 -1.819 1.00 . A A . 187 HIS HD1 1 1
19 63573 1 1 187 HIS HD2 H 0.231 7.720 0.025 1.00 . A A . 187 HIS HD2 1 1
19 63574 1 1 187 HIS HE1 H -0.273 9.759 -3.659 1.00 . A A . 187 HIS HE1 1 1
19 63575 1 1 187 HIS HE2 H 0.004 7.520 -2.543 1.00 . A A . 187 HIS HE2 1 1
19 63576 1 1 187 HIS N N 2.723 9.584 0.693 1.00 . A A . 187 HIS N 1 1
19 63577 1 1 187 HIS ND1 N 0.064 10.469 -1.669 1.00 . A A . 187 HIS ND1 1 1
19 63578 1 1 187 HIS NE2 N -0.069 8.364 -2.051 1.00 . A A . 187 HIS NE2 1 1
19 63579 1 1 187 HIS O O 1.187 10.942 3.415 1.00 . A A . 187 HIS O 1 1
19 63580 1 1 188 SER C C 3.496 9.975 5.256 1.00 . A A . 188 SER C 1 1
19 63581 1 1 188 SER CA C 3.729 11.270 4.484 1.00 . A A . 188 SER CA 1 1
19 63582 1 1 188 SER CB C 2.889 12.399 5.087 1.00 . A A . 188 SER CB 1 1
19 63583 1 1 188 SER H H 4.135 11.068 2.417 1.00 . A A . 188 SER H 1 1
19 63584 1 1 188 SER HA H 4.774 11.533 4.554 1.00 . A A . 188 SER HA 1 1
19 63585 1 1 188 SER HB2 H 2.495 13.016 4.293 1.00 . A A . 188 SER HB2 1 1
19 63586 1 1 188 SER HB3 H 2.071 11.976 5.652 1.00 . A A . 188 SER HB3 1 1
19 63587 1 1 188 SER HG H 3.556 14.133 5.709 1.00 . A A . 188 SER HG 1 1
19 63588 1 1 188 SER N N 3.408 11.088 3.072 1.00 . A A . 188 SER N 1 1
19 63589 1 1 188 SER O O 3.112 9.997 6.425 1.00 . A A . 188 SER O 1 1
19 63590 1 1 188 SER OG O 3.667 13.210 5.950 1.00 . A A . 188 SER OG 1 1
19 63591 1 1 189 ASP C C 4.443 6.491 4.563 1.00 . A A . 189 ASP C 1 1
19 63592 1 1 189 ASP CA C 3.541 7.540 5.209 1.00 . A A . 189 ASP CA 1 1
19 63593 1 1 189 ASP CB C 2.078 7.107 5.097 1.00 . A A . 189 ASP CB 1 1
19 63594 1 1 189 ASP CG C 1.146 8.011 5.880 1.00 . A A . 189 ASP CG 1 1
19 63595 1 1 189 ASP H H 4.030 8.896 3.659 1.00 . A A . 189 ASP H 1 1
19 63596 1 1 189 ASP HA H 3.801 7.627 6.251 1.00 . A A . 189 ASP HA 1 1
19 63597 1 1 189 ASP HB2 H 1.781 7.128 4.059 1.00 . A A . 189 ASP HB2 1 1
19 63598 1 1 189 ASP HB3 H 1.977 6.101 5.476 1.00 . A A . 189 ASP HB3 1 1
19 63599 1 1 189 ASP N N 3.728 8.847 4.590 1.00 . A A . 189 ASP N 1 1
19 63600 1 1 189 ASP O O 4.699 6.533 3.360 1.00 . A A . 189 ASP O 1 1
19 63601 1 1 189 ASP OD1 O 0.978 7.780 7.096 1.00 . A A . 189 ASP OD1 1 1
19 63602 1 1 189 ASP OD2 O 0.584 8.950 5.278 1.00 . A A . 189 ASP OD2 1 1
19 63603 1 1 190 GLU C C 5.003 3.167 4.776 1.00 . A A . 190 GLU C 1 1
19 63604 1 1 190 GLU CA C 5.776 4.476 4.885 1.00 . A A . 190 GLU CA 1 1
19 63605 1 1 190 GLU CB C 6.979 4.298 5.813 1.00 . A A . 190 GLU CB 1 1
19 63606 1 1 190 GLU CD C 9.179 4.393 4.575 1.00 . A A . 190 GLU CD 1 1
19 63607 1 1 190 GLU CG C 8.116 3.504 5.190 1.00 . A A . 190 GLU CG 1 1
19 63608 1 1 190 GLU H H 4.663 5.564 6.320 1.00 . A A . 190 GLU H 1 1
19 63609 1 1 190 GLU HA H 6.127 4.750 3.901 1.00 . A A . 190 GLU HA 1 1
19 63610 1 1 190 GLU HB2 H 7.356 5.272 6.085 1.00 . A A . 190 GLU HB2 1 1
19 63611 1 1 190 GLU HB3 H 6.657 3.783 6.706 1.00 . A A . 190 GLU HB3 1 1
19 63612 1 1 190 GLU HG2 H 8.575 2.897 5.955 1.00 . A A . 190 GLU HG2 1 1
19 63613 1 1 190 GLU HG3 H 7.711 2.865 4.419 1.00 . A A . 190 GLU HG3 1 1
19 63614 1 1 190 GLU N N 4.912 5.546 5.373 1.00 . A A . 190 GLU N 1 1
19 63615 1 1 190 GLU O O 5.590 2.085 4.765 1.00 . A A . 190 GLU O 1 1
19 63616 1 1 190 GLU OE1 O 8.835 5.204 3.690 1.00 . A A . 190 GLU OE1 1 1
19 63617 1 1 190 GLU OE2 O 10.355 4.278 4.979 1.00 . A A . 190 GLU OE2 1 1
19 63618 1 1 191 GLN C C 2.189 2.036 3.188 1.00 . A A . 191 GLN C 1 1
19 63619 1 1 191 GLN CA C 2.823 2.106 4.574 1.00 . A A . 191 GLN CA 1 1
19 63620 1 1 191 GLN CB C 1.730 2.140 5.644 1.00 . A A . 191 GLN CB 1 1
19 63621 1 1 191 GLN CD C 1.161 1.876 8.091 1.00 . A A . 191 GLN CD 1 1
19 63622 1 1 191 GLN CG C 2.264 2.036 7.063 1.00 . A A . 191 GLN CG 1 1
19 63623 1 1 191 GLN H H 3.273 4.166 4.698 1.00 . A A . 191 GLN H 1 1
19 63624 1 1 191 GLN HA H 3.434 1.229 4.722 1.00 . A A . 191 GLN HA 1 1
19 63625 1 1 191 GLN HB2 H 1.184 3.067 5.555 1.00 . A A . 191 GLN HB2 1 1
19 63626 1 1 191 GLN HB3 H 1.053 1.316 5.476 1.00 . A A . 191 GLN HB3 1 1
19 63627 1 1 191 GLN HE21 H 1.969 3.300 9.219 1.00 . A A . 191 GLN HE21 1 1
19 63628 1 1 191 GLN HE22 H 0.523 2.583 9.836 1.00 . A A . 191 GLN HE22 1 1
19 63629 1 1 191 GLN HG2 H 2.920 1.181 7.126 1.00 . A A . 191 GLN HG2 1 1
19 63630 1 1 191 GLN HG3 H 2.821 2.934 7.291 1.00 . A A . 191 GLN HG3 1 1
19 63631 1 1 191 GLN N N 3.681 3.275 4.690 1.00 . A A . 191 GLN N 1 1
19 63632 1 1 191 GLN NE2 N 1.224 2.666 9.156 1.00 . A A . 191 GLN NE2 1 1
19 63633 1 1 191 GLN O O 1.709 0.983 2.769 1.00 . A A . 191 GLN O 1 1
19 63634 1 1 191 GLN OE1 O 0.261 1.051 7.928 1.00 . A A . 191 GLN OE1 1 1
19 63635 1 1 192 ALA C C 2.769 2.913 0.092 1.00 . A A . 192 ALA C 1 1
19 63636 1 1 192 ALA CA C 1.676 3.213 1.114 1.00 . A A . 192 ALA CA 1 1
19 63637 1 1 192 ALA CB C 1.061 4.584 0.857 1.00 . A A . 192 ALA CB 1 1
19 63638 1 1 192 ALA H H 2.650 3.959 2.818 1.00 . A A . 192 ALA H 1 1
19 63639 1 1 192 ALA HA H 0.897 2.468 1.030 1.00 . A A . 192 ALA HA 1 1
19 63640 1 1 192 ALA HB1 H 1.444 4.988 -0.071 1.00 . A A . 192 ALA HB1 1 1
19 63641 1 1 192 ALA HB2 H 1.316 5.250 1.670 1.00 . A A . 192 ALA HB2 1 1
19 63642 1 1 192 ALA HB3 H -0.013 4.491 0.793 1.00 . A A . 192 ALA HB3 1 1
19 63643 1 1 192 ALA N N 2.216 3.155 2.464 1.00 . A A . 192 ALA N 1 1
19 63644 1 1 192 ALA O O 2.957 3.669 -0.862 1.00 . A A . 192 ALA O 1 1
19 63645 1 1 193 VAL C C 4.146 0.611 -1.767 1.00 . A A . 193 VAL C 1 1
19 63646 1 1 193 VAL CA C 4.597 1.494 -0.618 1.00 . A A . 193 VAL CA 1 1
19 63647 1 1 193 VAL CB C 5.788 0.799 0.059 1.00 . A A . 193 VAL CB 1 1
19 63648 1 1 193 VAL CG1 C 6.904 1.789 0.347 1.00 . A A . 193 VAL CG1 1 1
19 63649 1 1 193 VAL CG2 C 5.372 0.059 1.319 1.00 . A A . 193 VAL CG2 1 1
19 63650 1 1 193 VAL H H 3.339 1.267 1.081 1.00 . A A . 193 VAL H 1 1
19 63651 1 1 193 VAL HA H 4.957 2.424 -1.034 1.00 . A A . 193 VAL HA 1 1
19 63652 1 1 193 VAL HB H 6.167 0.076 -0.645 1.00 . A A . 193 VAL HB 1 1
19 63653 1 1 193 VAL HG11 H 7.257 1.652 1.358 1.00 . A A . 193 VAL HG11 1 1
19 63654 1 1 193 VAL HG12 H 6.534 2.795 0.226 1.00 . A A . 193 VAL HG12 1 1
19 63655 1 1 193 VAL HG13 H 7.718 1.618 -0.344 1.00 . A A . 193 VAL HG13 1 1
19 63656 1 1 193 VAL HG21 H 5.336 0.752 2.148 1.00 . A A . 193 VAL HG21 1 1
19 63657 1 1 193 VAL HG22 H 6.091 -0.720 1.528 1.00 . A A . 193 VAL HG22 1 1
19 63658 1 1 193 VAL HG23 H 4.398 -0.382 1.171 1.00 . A A . 193 VAL HG23 1 1
19 63659 1 1 193 VAL N N 3.511 1.830 0.299 1.00 . A A . 193 VAL N 1 1
19 63660 1 1 193 VAL O O 4.408 -0.592 -1.791 1.00 . A A . 193 VAL O 1 1
19 63661 1 1 194 ILE C C 4.292 0.257 -4.796 1.00 . A A . 194 ILE C 1 1
19 63662 1 1 194 ILE CA C 3.074 0.513 -3.922 1.00 . A A . 194 ILE CA 1 1
19 63663 1 1 194 ILE CB C 2.012 1.292 -4.719 1.00 . A A . 194 ILE CB 1 1
19 63664 1 1 194 ILE CD1 C 0.212 0.862 -2.971 1.00 . A A . 194 ILE CD1 1 1
19 63665 1 1 194 ILE CG1 C 0.972 1.896 -3.774 1.00 . A A . 194 ILE CG1 1 1
19 63666 1 1 194 ILE CG2 C 1.345 0.375 -5.732 1.00 . A A . 194 ILE CG2 1 1
19 63667 1 1 194 ILE H H 3.368 2.185 -2.655 1.00 . A A . 194 ILE H 1 1
19 63668 1 1 194 ILE HA H 2.654 -0.434 -3.611 1.00 . A A . 194 ILE HA 1 1
19 63669 1 1 194 ILE HB H 2.507 2.086 -5.258 1.00 . A A . 194 ILE HB 1 1
19 63670 1 1 194 ILE HD11 H -0.738 1.273 -2.663 1.00 . A A . 194 ILE HD11 1 1
19 63671 1 1 194 ILE HD12 H 0.788 0.590 -2.099 1.00 . A A . 194 ILE HD12 1 1
19 63672 1 1 194 ILE HD13 H 0.045 -0.014 -3.580 1.00 . A A . 194 ILE HD13 1 1
19 63673 1 1 194 ILE HG12 H 1.467 2.557 -3.078 1.00 . A A . 194 ILE HG12 1 1
19 63674 1 1 194 ILE HG13 H 0.256 2.461 -4.351 1.00 . A A . 194 ILE HG13 1 1
19 63675 1 1 194 ILE HG21 H 1.157 -0.587 -5.278 1.00 . A A . 194 ILE HG21 1 1
19 63676 1 1 194 ILE HG22 H 1.994 0.248 -6.586 1.00 . A A . 194 ILE HG22 1 1
19 63677 1 1 194 ILE HG23 H 0.410 0.809 -6.053 1.00 . A A . 194 ILE HG23 1 1
19 63678 1 1 194 ILE N N 3.512 1.227 -2.737 1.00 . A A . 194 ILE N 1 1
19 63679 1 1 194 ILE O O 4.412 0.786 -5.901 1.00 . A A . 194 ILE O 1 1
19 63680 1 1 195 LYS C C 6.172 -1.773 -6.151 1.00 . A A . 195 LYS C 1 1
19 63681 1 1 195 LYS CA C 6.442 -0.878 -4.949 1.00 . A A . 195 LYS CA 1 1
19 63682 1 1 195 LYS CB C 7.417 -1.525 -3.953 1.00 . A A . 195 LYS CB 1 1
19 63683 1 1 195 LYS CD C 9.102 -3.384 -3.790 1.00 . A A . 195 LYS CD 1 1
19 63684 1 1 195 LYS CE C 9.851 -2.956 -2.539 1.00 . A A . 195 LYS CE 1 1
19 63685 1 1 195 LYS CG C 8.630 -2.182 -4.594 1.00 . A A . 195 LYS CG 1 1
19 63686 1 1 195 LYS H H 5.039 -0.928 -3.378 1.00 . A A . 195 LYS H 1 1
19 63687 1 1 195 LYS HA H 6.877 0.039 -5.307 1.00 . A A . 195 LYS HA 1 1
19 63688 1 1 195 LYS HB2 H 7.773 -0.758 -3.280 1.00 . A A . 195 LYS HB2 1 1
19 63689 1 1 195 LYS HB3 H 6.888 -2.268 -3.374 1.00 . A A . 195 LYS HB3 1 1
19 63690 1 1 195 LYS HD2 H 8.243 -3.971 -3.501 1.00 . A A . 195 LYS HD2 1 1
19 63691 1 1 195 LYS HD3 H 9.758 -3.981 -4.406 1.00 . A A . 195 LYS HD3 1 1
19 63692 1 1 195 LYS HE2 H 10.694 -2.348 -2.830 1.00 . A A . 195 LYS HE2 1 1
19 63693 1 1 195 LYS HE3 H 9.186 -2.373 -1.918 1.00 . A A . 195 LYS HE3 1 1
19 63694 1 1 195 LYS HG2 H 8.373 -2.505 -5.589 1.00 . A A . 195 LYS HG2 1 1
19 63695 1 1 195 LYS HG3 H 9.432 -1.460 -4.645 1.00 . A A . 195 LYS HG3 1 1
19 63696 1 1 195 LYS HZ1 H 11.335 -4.326 -2.004 1.00 . A A . 195 LYS HZ1 1 1
19 63697 1 1 195 LYS HZ2 H 9.769 -4.964 -1.970 1.00 . A A . 195 LYS HZ2 1 1
19 63698 1 1 195 LYS HZ3 H 10.284 -3.925 -0.739 1.00 . A A . 195 LYS HZ3 1 1
19 63699 1 1 195 LYS N N 5.205 -0.548 -4.264 1.00 . A A . 195 LYS N 1 1
19 63700 1 1 195 LYS NZ N 10.344 -4.124 -1.759 1.00 . A A . 195 LYS NZ 1 1
19 63701 1 1 195 LYS O O 6.124 -2.998 -6.037 1.00 . A A . 195 LYS O 1 1
19 63702 1 1 196 SER C C 6.935 -2.692 -8.937 1.00 . A A . 196 SER C 1 1
19 63703 1 1 196 SER CA C 5.729 -1.849 -8.549 1.00 . A A . 196 SER CA 1 1
19 63704 1 1 196 SER CB C 5.412 -0.846 -9.662 1.00 . A A . 196 SER CB 1 1
19 63705 1 1 196 SER H H 6.052 -0.153 -7.324 1.00 . A A . 196 SER H 1 1
19 63706 1 1 196 SER HA H 4.877 -2.494 -8.394 1.00 . A A . 196 SER HA 1 1
19 63707 1 1 196 SER HB2 H 6.330 -0.551 -10.148 1.00 . A A . 196 SER HB2 1 1
19 63708 1 1 196 SER HB3 H 4.755 -1.302 -10.384 1.00 . A A . 196 SER HB3 1 1
19 63709 1 1 196 SER HG H 3.925 0.074 -8.778 1.00 . A A . 196 SER HG 1 1
19 63710 1 1 196 SER N N 5.996 -1.136 -7.307 1.00 . A A . 196 SER N 1 1
19 63711 1 1 196 SER O O 7.962 -2.654 -8.259 1.00 . A A . 196 SER O 1 1
19 63712 1 1 196 SER OG O 4.782 0.311 -9.140 1.00 . A A . 196 SER OG 1 1
19 63713 1 1 197 PRO C C 9.232 -3.423 -10.603 1.00 . A A . 197 PRO C 1 1
19 63714 1 1 197 PRO CA C 7.971 -4.269 -10.505 1.00 . A A . 197 PRO CA 1 1
19 63715 1 1 197 PRO CB C 7.522 -4.748 -11.888 1.00 . A A . 197 PRO CB 1 1
19 63716 1 1 197 PRO CD C 5.682 -3.550 -10.939 1.00 . A A . 197 PRO CD 1 1
19 63717 1 1 197 PRO CG C 6.033 -4.706 -11.836 1.00 . A A . 197 PRO CG 1 1
19 63718 1 1 197 PRO HA H 8.146 -5.115 -9.855 1.00 . A A . 197 PRO HA 1 1
19 63719 1 1 197 PRO HB2 H 7.912 -4.084 -12.646 1.00 . A A . 197 PRO HB2 1 1
19 63720 1 1 197 PRO HB3 H 7.882 -5.752 -12.060 1.00 . A A . 197 PRO HB3 1 1
19 63721 1 1 197 PRO HD2 H 5.563 -2.647 -11.519 1.00 . A A . 197 PRO HD2 1 1
19 63722 1 1 197 PRO HD3 H 4.784 -3.764 -10.379 1.00 . A A . 197 PRO HD3 1 1
19 63723 1 1 197 PRO HG2 H 5.636 -4.546 -12.828 1.00 . A A . 197 PRO HG2 1 1
19 63724 1 1 197 PRO HG3 H 5.654 -5.629 -11.423 1.00 . A A . 197 PRO HG3 1 1
19 63725 1 1 197 PRO N N 6.850 -3.451 -10.045 1.00 . A A . 197 PRO N 1 1
19 63726 1 1 197 PRO O O 9.193 -2.226 -10.316 1.00 . A A . 197 PRO O 1 1
19 63727 1 1 198 LEU C C 12.187 -3.335 -12.502 1.00 . A A . 198 LEU C 1 1
19 63728 1 1 198 LEU CA C 11.571 -3.233 -11.136 1.00 . A A . 198 LEU CA 1 1
19 63729 1 1 198 LEU CB C 12.656 -3.665 -10.137 1.00 . A A . 198 LEU CB 1 1
19 63730 1 1 198 LEU CD1 C 11.404 -2.167 -8.560 1.00 . A A . 198 LEU CD1 1 1
19 63731 1 1 198 LEU CD2 C 12.642 -4.159 -7.695 1.00 . A A . 198 LEU CD2 1 1
19 63732 1 1 198 LEU CG C 12.602 -3.059 -8.736 1.00 . A A . 198 LEU CG 1 1
19 63733 1 1 198 LEU H H 10.343 -4.960 -11.262 1.00 . A A . 198 LEU H 1 1
19 63734 1 1 198 LEU HA H 11.325 -2.201 -10.953 1.00 . A A . 198 LEU HA 1 1
19 63735 1 1 198 LEU HB2 H 12.646 -4.739 -10.041 1.00 . A A . 198 LEU HB2 1 1
19 63736 1 1 198 LEU HB3 H 13.604 -3.385 -10.569 1.00 . A A . 198 LEU HB3 1 1
19 63737 1 1 198 LEU HD11 H 11.424 -1.411 -9.328 1.00 . A A . 198 LEU HD11 1 1
19 63738 1 1 198 LEU HD12 H 11.447 -1.700 -7.590 1.00 . A A . 198 LEU HD12 1 1
19 63739 1 1 198 LEU HD13 H 10.504 -2.749 -8.645 1.00 . A A . 198 LEU HD13 1 1
19 63740 1 1 198 LEU HD21 H 13.385 -4.890 -7.988 1.00 . A A . 198 LEU HD21 1 1
19 63741 1 1 198 LEU HD22 H 11.674 -4.632 -7.632 1.00 . A A . 198 LEU HD22 1 1
19 63742 1 1 198 LEU HD23 H 12.907 -3.740 -6.738 1.00 . A A . 198 LEU HD23 1 1
19 63743 1 1 198 LEU HG H 13.473 -2.447 -8.595 1.00 . A A . 198 LEU HG 1 1
19 63744 1 1 198 LEU N N 10.346 -4.011 -11.017 1.00 . A A . 198 LEU N 1 1
19 63745 1 1 198 LEU O O 12.242 -4.404 -13.109 1.00 . A A . 198 LEU O 1 1
19 63746 1 1 199 LYS C C 14.926 -2.452 -13.751 1.00 . A A . 199 LYS C 1 1
19 63747 1 1 199 LYS CA C 13.491 -2.191 -14.154 1.00 . A A . 199 LYS CA 1 1
19 63748 1 1 199 LYS CB C 13.370 -0.837 -14.850 1.00 . A A . 199 LYS CB 1 1
19 63749 1 1 199 LYS CD C 12.667 -0.578 -17.255 1.00 . A A . 199 LYS CD 1 1
19 63750 1 1 199 LYS CE C 11.497 -0.554 -18.225 1.00 . A A . 199 LYS CE 1 1
19 63751 1 1 199 LYS CG C 12.198 -0.723 -15.811 1.00 . A A . 199 LYS CG 1 1
19 63752 1 1 199 LYS H H 12.741 -1.430 -12.340 1.00 . A A . 199 LYS H 1 1
19 63753 1 1 199 LYS HA H 13.139 -2.983 -14.799 1.00 . A A . 199 LYS HA 1 1
19 63754 1 1 199 LYS HB2 H 13.263 -0.071 -14.097 1.00 . A A . 199 LYS HB2 1 1
19 63755 1 1 199 LYS HB3 H 14.278 -0.659 -15.405 1.00 . A A . 199 LYS HB3 1 1
19 63756 1 1 199 LYS HD2 H 13.214 0.349 -17.356 1.00 . A A . 199 LYS HD2 1 1
19 63757 1 1 199 LYS HD3 H 13.311 -1.409 -17.501 1.00 . A A . 199 LYS HD3 1 1
19 63758 1 1 199 LYS HE2 H 10.728 0.090 -17.826 1.00 . A A . 199 LYS HE2 1 1
19 63759 1 1 199 LYS HE3 H 11.840 -0.156 -19.170 1.00 . A A . 199 LYS HE3 1 1
19 63760 1 1 199 LYS HG2 H 11.586 -1.608 -15.726 1.00 . A A . 199 LYS HG2 1 1
19 63761 1 1 199 LYS HG3 H 11.617 0.149 -15.542 1.00 . A A . 199 LYS HG3 1 1
19 63762 1 1 199 LYS HZ1 H 11.586 -2.487 -19.012 1.00 . A A . 199 LYS HZ1 1 1
19 63763 1 1 199 LYS HZ2 H 10.023 -1.843 -18.953 1.00 . A A . 199 LYS HZ2 1 1
19 63764 1 1 199 LYS HZ3 H 10.768 -2.385 -17.534 1.00 . A A . 199 LYS HZ3 1 1
19 63765 1 1 199 LYS N N 12.752 -2.225 -12.922 1.00 . A A . 199 LYS N 1 1
19 63766 1 1 199 LYS NZ N 10.929 -1.912 -18.447 1.00 . A A . 199 LYS NZ 1 1
19 63767 1 1 199 LYS O O 15.570 -1.589 -13.158 1.00 . A A . 199 LYS O 1 1
19 63768 1 1 200 CYS C C 17.743 -3.624 -14.769 1.00 . A A . 200 CYS C 1 1
19 63769 1 1 200 CYS CA C 16.780 -3.968 -13.635 1.00 . A A . 200 CYS CA 1 1
19 63770 1 1 200 CYS CB C 16.890 -5.446 -13.258 1.00 . A A . 200 CYS CB 1 1
19 63771 1 1 200 CYS H H 14.880 -4.307 -14.494 1.00 . A A . 200 CYS H 1 1
19 63772 1 1 200 CYS HA H 17.011 -3.371 -12.760 1.00 . A A . 200 CYS HA 1 1
19 63773 1 1 200 CYS HB2 H 15.991 -5.957 -13.568 1.00 . A A . 200 CYS HB2 1 1
19 63774 1 1 200 CYS HB3 H 17.739 -5.878 -13.767 1.00 . A A . 200 CYS HB3 1 1
19 63775 1 1 200 CYS N N 15.425 -3.641 -14.025 1.00 . A A . 200 CYS N 1 1
19 63776 1 1 200 CYS O O 18.225 -4.510 -15.474 1.00 . A A . 200 CYS O 1 1
19 63777 1 1 200 CYS SG S 17.107 -5.734 -11.468 1.00 . A A . 200 CYS SG 1 1
19 63778 1 1 201 THR C C 20.339 -1.766 -15.538 1.00 . A A . 201 THR C 1 1
19 63779 1 1 201 THR CA C 18.890 -1.879 -16.024 1.00 . A A . 201 THR CA 1 1
19 63780 1 1 201 THR CB C 18.400 -0.550 -16.625 1.00 . A A . 201 THR CB 1 1
19 63781 1 1 201 THR CG2 C 19.071 0.678 -16.050 1.00 . A A . 201 THR CG2 1 1
19 63782 1 1 201 THR H H 17.581 -1.670 -14.366 1.00 . A A . 201 THR H 1 1
19 63783 1 1 201 THR HA H 18.847 -2.626 -16.797 1.00 . A A . 201 THR HA 1 1
19 63784 1 1 201 THR HB H 17.339 -0.460 -16.449 1.00 . A A . 201 THR HB 1 1
19 63785 1 1 201 THR HG1 H 18.179 -1.284 -18.427 1.00 . A A . 201 THR HG1 1 1
19 63786 1 1 201 THR HG21 H 18.401 1.523 -16.122 1.00 . A A . 201 THR HG21 1 1
19 63787 1 1 201 THR HG22 H 19.976 0.887 -16.600 1.00 . A A . 201 THR HG22 1 1
19 63788 1 1 201 THR HG23 H 19.310 0.497 -15.019 1.00 . A A . 201 THR HG23 1 1
19 63789 1 1 201 THR N N 18.002 -2.330 -14.954 1.00 . A A . 201 THR N 1 1
19 63790 1 1 201 THR O O 20.638 -1.036 -14.593 1.00 . A A . 201 THR O 1 1
19 63791 1 1 201 THR OG1 O 18.616 -0.530 -18.024 1.00 . A A . 201 THR OG1 1 1
19 63792 1 1 202 LEU C C 23.440 -1.494 -16.609 1.00 . A A . 202 LEU C 1 1
19 63793 1 1 202 LEU CA C 22.640 -2.532 -15.807 1.00 . A A . 202 LEU CA 1 1
19 63794 1 1 202 LEU CB C 23.203 -3.941 -16.020 1.00 . A A . 202 LEU CB 1 1
19 63795 1 1 202 LEU CD1 C 25.015 -3.507 -14.300 1.00 . A A . 202 LEU CD1 1 1
19 63796 1 1 202 LEU CD2 C 24.939 -5.654 -15.506 1.00 . A A . 202 LEU CD2 1 1
19 63797 1 1 202 LEU CG C 24.668 -4.173 -15.619 1.00 . A A . 202 LEU CG 1 1
19 63798 1 1 202 LEU H H 20.917 -3.105 -16.900 1.00 . A A . 202 LEU H 1 1
19 63799 1 1 202 LEU HA H 22.703 -2.290 -14.758 1.00 . A A . 202 LEU HA 1 1
19 63800 1 1 202 LEU HB2 H 22.593 -4.630 -15.457 1.00 . A A . 202 LEU HB2 1 1
19 63801 1 1 202 LEU HB3 H 23.102 -4.182 -17.066 1.00 . A A . 202 LEU HB3 1 1
19 63802 1 1 202 LEU HD11 H 25.036 -4.250 -13.517 1.00 . A A . 202 LEU HD11 1 1
19 63803 1 1 202 LEU HD12 H 24.279 -2.758 -14.063 1.00 . A A . 202 LEU HD12 1 1
19 63804 1 1 202 LEU HD13 H 25.987 -3.048 -14.380 1.00 . A A . 202 LEU HD13 1 1
19 63805 1 1 202 LEU HD21 H 25.921 -5.802 -15.081 1.00 . A A . 202 LEU HD21 1 1
19 63806 1 1 202 LEU HD22 H 24.891 -6.108 -16.483 1.00 . A A . 202 LEU HD22 1 1
19 63807 1 1 202 LEU HD23 H 24.197 -6.096 -14.858 1.00 . A A . 202 LEU HD23 1 1
19 63808 1 1 202 LEU HG H 25.317 -3.771 -16.383 1.00 . A A . 202 LEU HG 1 1
19 63809 1 1 202 LEU N N 21.227 -2.520 -16.177 1.00 . A A . 202 LEU N 1 1
19 63810 1 1 202 LEU O O 22.970 -0.981 -17.625 1.00 . A A . 202 LEU O 1 1
19 63811 1 1 203 LEU C C 26.675 -1.032 -17.420 1.00 . A A . 203 LEU C 1 1
19 63812 1 1 203 LEU CA C 25.551 -0.252 -16.781 1.00 . A A . 203 LEU CA 1 1
19 63813 1 1 203 LEU CB C 26.113 0.735 -15.755 1.00 . A A . 203 LEU CB 1 1
19 63814 1 1 203 LEU CD1 C 25.835 2.011 -13.616 1.00 . A A . 203 LEU CD1 1 1
19 63815 1 1 203 LEU CD2 C 23.990 1.979 -15.302 1.00 . A A . 203 LEU CD2 1 1
19 63816 1 1 203 LEU CG C 25.126 1.186 -14.678 1.00 . A A . 203 LEU CG 1 1
19 63817 1 1 203 LEU H H 24.976 -1.654 -15.338 1.00 . A A . 203 LEU H 1 1
19 63818 1 1 203 LEU HA H 25.003 0.283 -17.543 1.00 . A A . 203 LEU HA 1 1
19 63819 1 1 203 LEU HB2 H 26.958 0.272 -15.268 1.00 . A A . 203 LEU HB2 1 1
19 63820 1 1 203 LEU HB3 H 26.459 1.611 -16.282 1.00 . A A . 203 LEU HB3 1 1
19 63821 1 1 203 LEU HD11 H 26.027 3.002 -13.999 1.00 . A A . 203 LEU HD11 1 1
19 63822 1 1 203 LEU HD12 H 26.770 1.537 -13.356 1.00 . A A . 203 LEU HD12 1 1
19 63823 1 1 203 LEU HD13 H 25.210 2.080 -12.737 1.00 . A A . 203 LEU HD13 1 1
19 63824 1 1 203 LEU HD21 H 23.699 2.778 -14.637 1.00 . A A . 203 LEU HD21 1 1
19 63825 1 1 203 LEU HD22 H 23.146 1.327 -15.472 1.00 . A A . 203 LEU HD22 1 1
19 63826 1 1 203 LEU HD23 H 24.319 2.394 -16.241 1.00 . A A . 203 LEU HD23 1 1
19 63827 1 1 203 LEU HG H 24.703 0.315 -14.198 1.00 . A A . 203 LEU HG 1 1
19 63828 1 1 203 LEU N N 24.654 -1.203 -16.142 1.00 . A A . 203 LEU N 1 1
19 63829 1 1 203 LEU O O 26.949 -2.147 -16.990 1.00 . A A . 203 LEU O 1 1
19 63830 1 1 204 PRO C C 29.467 -1.581 -17.920 1.00 . A A . 204 PRO C 1 1
19 63831 1 1 204 PRO CA C 28.501 -1.196 -19.023 1.00 . A A . 204 PRO CA 1 1
19 63832 1 1 204 PRO CB C 29.111 -0.166 -19.979 1.00 . A A . 204 PRO CB 1 1
19 63833 1 1 204 PRO CD C 27.241 0.876 -18.962 1.00 . A A . 204 PRO CD 1 1
19 63834 1 1 204 PRO CG C 28.638 1.131 -19.437 1.00 . A A . 204 PRO CG 1 1
19 63835 1 1 204 PRO HA H 28.178 -2.075 -19.562 1.00 . A A . 204 PRO HA 1 1
19 63836 1 1 204 PRO HB2 H 30.189 -0.240 -19.958 1.00 . A A . 204 PRO HB2 1 1
19 63837 1 1 204 PRO HB3 H 28.747 -0.334 -20.981 1.00 . A A . 204 PRO HB3 1 1
19 63838 1 1 204 PRO HD2 H 26.972 1.592 -18.197 1.00 . A A . 204 PRO HD2 1 1
19 63839 1 1 204 PRO HD3 H 26.545 0.903 -19.780 1.00 . A A . 204 PRO HD3 1 1
19 63840 1 1 204 PRO HG2 H 29.260 1.410 -18.609 1.00 . A A . 204 PRO HG2 1 1
19 63841 1 1 204 PRO HG3 H 28.653 1.897 -20.196 1.00 . A A . 204 PRO HG3 1 1
19 63842 1 1 204 PRO N N 27.382 -0.480 -18.415 1.00 . A A . 204 PRO N 1 1
19 63843 1 1 204 PRO O O 30.194 -0.734 -17.401 1.00 . A A . 204 PRO O 1 1
19 63844 1 1 205 PRO C C 31.776 -3.274 -16.783 1.00 . A A . 205 PRO C 1 1
19 63845 1 1 205 PRO CA C 30.311 -3.301 -16.414 1.00 . A A . 205 PRO CA 1 1
19 63846 1 1 205 PRO CB C 29.791 -4.696 -16.118 1.00 . A A . 205 PRO CB 1 1
19 63847 1 1 205 PRO CD C 28.614 -3.944 -18.035 1.00 . A A . 205 PRO CD 1 1
19 63848 1 1 205 PRO CG C 29.218 -5.166 -17.407 1.00 . A A . 205 PRO CG 1 1
19 63849 1 1 205 PRO HA H 30.169 -2.681 -15.536 1.00 . A A . 205 PRO HA 1 1
19 63850 1 1 205 PRO HB2 H 30.597 -5.328 -15.776 1.00 . A A . 205 PRO HB2 1 1
19 63851 1 1 205 PRO HB3 H 29.029 -4.612 -15.356 1.00 . A A . 205 PRO HB3 1 1
19 63852 1 1 205 PRO HD2 H 28.682 -3.999 -19.112 1.00 . A A . 205 PRO HD2 1 1
19 63853 1 1 205 PRO HD3 H 27.589 -3.830 -17.724 1.00 . A A . 205 PRO HD3 1 1
19 63854 1 1 205 PRO HG2 H 30.000 -5.567 -18.035 1.00 . A A . 205 PRO HG2 1 1
19 63855 1 1 205 PRO HG3 H 28.458 -5.910 -17.225 1.00 . A A . 205 PRO HG3 1 1
19 63856 1 1 205 PRO N N 29.459 -2.852 -17.504 1.00 . A A . 205 PRO N 1 1
19 63857 1 1 205 PRO O O 32.274 -4.102 -17.546 1.00 . A A . 205 PRO O 1 1
19 63858 1 1 206 GLY C C 34.697 -3.277 -16.148 1.00 . A A . 206 GLY C 1 1
19 63859 1 1 206 GLY CA C 33.852 -2.064 -16.486 1.00 . A A . 206 GLY CA 1 1
19 63860 1 1 206 GLY H H 31.952 -1.661 -15.648 1.00 . A A . 206 GLY H 1 1
19 63861 1 1 206 GLY HA2 H 33.982 -1.822 -17.531 1.00 . A A . 206 GLY HA2 1 1
19 63862 1 1 206 GLY HA3 H 34.187 -1.225 -15.893 1.00 . A A . 206 GLY HA3 1 1
19 63863 1 1 206 GLY N N 32.442 -2.275 -16.233 1.00 . A A . 206 GLY N 1 1
19 63864 1 1 206 GLY O O 34.939 -3.566 -14.976 1.00 . A A . 206 GLY O 1 1
19 63865 1 1 207 GLN C C 36.959 -5.347 -18.130 1.00 . A A . 207 GLN C 1 1
19 63866 1 1 207 GLN CA C 35.968 -5.177 -16.983 1.00 . A A . 207 GLN CA 1 1
19 63867 1 1 207 GLN CB C 35.084 -6.421 -16.869 1.00 . A A . 207 GLN CB 1 1
19 63868 1 1 207 GLN CD C 33.355 -7.560 -15.423 1.00 . A A . 207 GLN CD 1 1
19 63869 1 1 207 GLN CG C 34.602 -6.698 -15.455 1.00 . A A . 207 GLN CG 1 1
19 63870 1 1 207 GLN H H 34.919 -3.707 -18.088 1.00 . A A . 207 GLN H 1 1
19 63871 1 1 207 GLN HA H 36.518 -5.053 -16.063 1.00 . A A . 207 GLN HA 1 1
19 63872 1 1 207 GLN HB2 H 34.219 -6.293 -17.503 1.00 . A A . 207 GLN HB2 1 1
19 63873 1 1 207 GLN HB3 H 35.645 -7.279 -17.210 1.00 . A A . 207 GLN HB3 1 1
19 63874 1 1 207 GLN HE21 H 34.279 -8.977 -16.469 1.00 . A A . 207 GLN HE21 1 1
19 63875 1 1 207 GLN HE22 H 32.642 -9.314 -16.032 1.00 . A A . 207 GLN HE22 1 1
19 63876 1 1 207 GLN HG2 H 35.386 -7.206 -14.914 1.00 . A A . 207 GLN HG2 1 1
19 63877 1 1 207 GLN HG3 H 34.384 -5.757 -14.972 1.00 . A A . 207 GLN HG3 1 1
19 63878 1 1 207 GLN N N 35.146 -3.989 -17.177 1.00 . A A . 207 GLN N 1 1
19 63879 1 1 207 GLN NE2 N 33.433 -8.736 -16.036 1.00 . A A . 207 GLN NE2 1 1
19 63880 1 1 207 GLN O O 38.172 -5.300 -17.927 1.00 . A A . 207 GLN O 1 1
19 63881 1 1 207 GLN OE1 O 32.334 -7.175 -14.853 1.00 . A A . 207 GLN OE1 1 1
19 63882 1 1 208 GLU C C 37.923 -4.401 -20.920 1.00 . A A . 208 GLU C 1 1
19 63883 1 1 208 GLU CA C 37.273 -5.720 -20.514 1.00 . A A . 208 GLU CA 1 1
19 63884 1 1 208 GLU CB C 36.446 -6.277 -21.676 1.00 . A A . 208 GLU CB 1 1
19 63885 1 1 208 GLU CD C 38.056 -8.174 -22.109 1.00 . A A . 208 GLU CD 1 1
19 63886 1 1 208 GLU CG C 36.612 -7.774 -21.878 1.00 . A A . 208 GLU CG 1 1
19 63887 1 1 208 GLU H H 35.460 -5.571 -19.433 1.00 . A A . 208 GLU H 1 1
19 63888 1 1 208 GLU HA H 38.049 -6.428 -20.266 1.00 . A A . 208 GLU HA 1 1
19 63889 1 1 208 GLU HB2 H 35.402 -6.075 -21.488 1.00 . A A . 208 GLU HB2 1 1
19 63890 1 1 208 GLU HB3 H 36.742 -5.778 -22.587 1.00 . A A . 208 GLU HB3 1 1
19 63891 1 1 208 GLU HG2 H 36.249 -8.286 -20.999 1.00 . A A . 208 GLU HG2 1 1
19 63892 1 1 208 GLU HG3 H 36.029 -8.075 -22.736 1.00 . A A . 208 GLU HG3 1 1
19 63893 1 1 208 GLU N N 36.434 -5.544 -19.335 1.00 . A A . 208 GLU N 1 1
19 63894 1 1 208 GLU O O 39.033 -4.383 -21.452 1.00 . A A . 208 GLU O 1 1
19 63895 1 1 208 GLU OE1 O 38.580 -7.899 -23.209 1.00 . A A . 208 GLU OE1 1 1
19 63896 1 1 208 GLU OE2 O 38.664 -8.762 -21.190 1.00 . A A . 208 GLU OE2 1 1
19 63897 1 1 209 SER C C 38.295 -1.277 -19.772 1.00 . A A . 209 SER C 1 1
19 63898 1 1 209 SER CA C 37.733 -1.976 -21.006 1.00 . A A . 209 SER CA 1 1
19 63899 1 1 209 SER CB C 36.626 -1.125 -21.629 1.00 . A A . 209 SER CB 1 1
19 63900 1 1 209 SER H H 36.345 -3.379 -20.241 1.00 . A A . 209 SER H 1 1
19 63901 1 1 209 SER HA H 38.528 -2.102 -21.726 1.00 . A A . 209 SER HA 1 1
19 63902 1 1 209 SER HB2 H 35.732 -1.204 -21.028 1.00 . A A . 209 SER HB2 1 1
19 63903 1 1 209 SER HB3 H 36.945 -0.094 -21.667 1.00 . A A . 209 SER HB3 1 1
19 63904 1 1 209 SER HG H 36.226 -2.514 -22.953 1.00 . A A . 209 SER HG 1 1
19 63905 1 1 209 SER N N 37.224 -3.300 -20.667 1.00 . A A . 209 SER N 1 1
19 63906 1 1 209 SER O O 37.545 -0.755 -18.947 1.00 . A A . 209 SER O 1 1
19 63907 1 1 209 SER OG O 36.328 -1.559 -22.945 1.00 . A A . 209 SER OG 1 1
19 63908 1 1 210 GLU C C 39.849 -1.279 -17.206 1.00 . A A . 210 GLU C 1 1
19 63909 1 1 210 GLU CA C 40.280 -0.634 -18.520 1.00 . A A . 210 GLU CA 1 1
19 63910 1 1 210 GLU CB C 39.968 0.863 -18.494 1.00 . A A . 210 GLU CB 1 1
19 63911 1 1 210 GLU CD C 42.227 1.947 -18.175 1.00 . A A . 210 GLU CD 1 1
19 63912 1 1 210 GLU CG C 40.871 1.656 -17.563 1.00 . A A . 210 GLU CG 1 1
19 63913 1 1 210 GLU H H 40.163 -1.702 -20.343 1.00 . A A . 210 GLU H 1 1
19 63914 1 1 210 GLU HA H 41.345 -0.769 -18.640 1.00 . A A . 210 GLU HA 1 1
19 63915 1 1 210 GLU HB2 H 40.079 1.259 -19.492 1.00 . A A . 210 GLU HB2 1 1
19 63916 1 1 210 GLU HB3 H 38.946 1.000 -18.172 1.00 . A A . 210 GLU HB3 1 1
19 63917 1 1 210 GLU HG2 H 40.390 2.594 -17.329 1.00 . A A . 210 GLU HG2 1 1
19 63918 1 1 210 GLU HG3 H 41.015 1.091 -16.654 1.00 . A A . 210 GLU HG3 1 1
19 63919 1 1 210 GLU N N 39.618 -1.270 -19.653 1.00 . A A . 210 GLU N 1 1
19 63920 1 1 210 GLU O O 38.781 -0.975 -16.675 1.00 . A A . 210 GLU O 1 1
19 63921 1 1 210 GLU OE1 O 42.943 0.983 -18.518 1.00 . A A . 210 GLU OE1 1 1
19 63922 1 1 210 GLU OE2 O 42.574 3.139 -18.310 1.00 . A A . 210 GLU OE2 1 1
19 63923 1 1 211 PHE C C 40.636 -1.941 -14.241 1.00 . A A . 211 PHE C 1 1
19 63924 1 1 211 PHE CA C 40.393 -2.858 -15.436 1.00 . A A . 211 PHE CA 1 1
19 63925 1 1 211 PHE CB C 41.249 -4.119 -15.309 1.00 . A A . 211 PHE CB 1 1
19 63926 1 1 211 PHE CD1 C 40.423 -5.506 -13.388 1.00 . A A . 211 PHE CD1 1 1
19 63927 1 1 211 PHE CD2 C 39.880 -6.201 -15.604 1.00 . A A . 211 PHE CD2 1 1
19 63928 1 1 211 PHE CE1 C 39.737 -6.591 -12.876 1.00 . A A . 211 PHE CE1 1 1
19 63929 1 1 211 PHE CE2 C 39.192 -7.288 -15.098 1.00 . A A . 211 PHE CE2 1 1
19 63930 1 1 211 PHE CG C 40.502 -5.299 -14.756 1.00 . A A . 211 PHE CG 1 1
19 63931 1 1 211 PHE CZ C 39.120 -7.483 -13.732 1.00 . A A . 211 PHE CZ 1 1
19 63932 1 1 211 PHE H H 41.523 -2.370 -17.157 1.00 . A A . 211 PHE H 1 1
19 63933 1 1 211 PHE HA H 39.351 -3.141 -15.451 1.00 . A A . 211 PHE HA 1 1
19 63934 1 1 211 PHE HB2 H 41.623 -4.391 -16.284 1.00 . A A . 211 PHE HB2 1 1
19 63935 1 1 211 PHE HB3 H 42.083 -3.916 -14.653 1.00 . A A . 211 PHE HB3 1 1
19 63936 1 1 211 PHE HD1 H 40.904 -4.809 -12.718 1.00 . A A . 211 PHE HD1 1 1
19 63937 1 1 211 PHE HD2 H 39.935 -6.050 -16.672 1.00 . A A . 211 PHE HD2 1 1
19 63938 1 1 211 PHE HE1 H 39.683 -6.742 -11.808 1.00 . A A . 211 PHE HE1 1 1
19 63939 1 1 211 PHE HE2 H 38.711 -7.984 -15.769 1.00 . A A . 211 PHE HE2 1 1
19 63940 1 1 211 PHE HZ H 38.583 -8.332 -13.334 1.00 . A A . 211 PHE HZ 1 1
19 63941 1 1 211 PHE N N 40.687 -2.170 -16.687 1.00 . A A . 211 PHE N 1 1
19 63942 1 1 211 PHE O O 41.758 -1.491 -14.009 1.00 . A A . 211 PHE O 1 1
19 63943 1 1 212 SER C C 39.158 -1.516 -11.069 1.00 . A A . 212 SER C 1 1
19 63944 1 1 212 SER CA C 39.674 -0.803 -12.315 1.00 . A A . 212 SER CA 1 1
19 63945 1 1 212 SER CB C 38.887 0.489 -12.542 1.00 . A A . 212 SER CB 1 1
19 63946 1 1 212 SER H H 38.708 -2.055 -13.723 1.00 . A A . 212 SER H 1 1
19 63947 1 1 212 SER HA H 40.716 -0.559 -12.170 1.00 . A A . 212 SER HA 1 1
19 63948 1 1 212 SER HB2 H 38.718 0.625 -13.600 1.00 . A A . 212 SER HB2 1 1
19 63949 1 1 212 SER HB3 H 37.936 0.424 -12.032 1.00 . A A . 212 SER HB3 1 1
19 63950 1 1 212 SER HG H 39.806 1.474 -11.120 1.00 . A A . 212 SER HG 1 1
19 63951 1 1 212 SER N N 39.576 -1.667 -13.486 1.00 . A A . 212 SER N 1 1
19 63952 1 1 212 SER O O 38.421 -2.512 -11.221 1.00 . A A . 212 SER O 1 1
19 63953 1 1 212 SER OXT O 39.497 -1.072 -9.952 1.00 . A A . 212 SER OXT 1 1
19 63954 1 1 212 SER OG O 39.595 1.612 -12.046 1.00 . A A . 212 SER OG 1 1
20 63955 1 1 1 SER C C 34.236 5.055 17.259 1.00 . A A . 1 SER C 1 1
20 63956 1 1 1 SER CA C 34.522 6.086 18.346 1.00 . A A . 1 SER CA 1 1
20 63957 1 1 1 SER CB C 33.212 6.665 18.882 1.00 . A A . 1 SER CB 1 1
20 63958 1 1 1 SER H1 H 36.144 6.785 17.291 1.00 . A A . 1 SER H1 1 1
20 63959 1 1 1 SER H2 H 35.696 7.750 18.638 1.00 . A A . 1 SER H2 1 1
20 63960 1 1 1 SER H3 H 34.752 7.782 17.204 1.00 . A A . 1 SER H3 1 1
20 63961 1 1 1 SER HA H 35.057 5.608 19.153 1.00 . A A . 1 SER HA 1 1
20 63962 1 1 1 SER HB2 H 32.735 5.938 19.523 1.00 . A A . 1 SER HB2 1 1
20 63963 1 1 1 SER HB3 H 33.422 7.560 19.449 1.00 . A A . 1 SER HB3 1 1
20 63964 1 1 1 SER HG H 32.503 7.885 17.523 1.00 . A A . 1 SER HG 1 1
20 63965 1 1 1 SER N N 35.353 7.201 17.822 1.00 . A A . 1 SER N 1 1
20 63966 1 1 1 SER O O 34.170 5.387 16.076 1.00 . A A . 1 SER O 1 1
20 63967 1 1 1 SER OG O 32.327 6.991 17.825 1.00 . A A . 1 SER OG 1 1
20 63968 1 1 2 TYR C C 32.321 2.730 16.313 1.00 . A A . 2 TYR C 1 1
20 63969 1 1 2 TYR CA C 33.788 2.721 16.731 1.00 . A A . 2 TYR CA 1 1
20 63970 1 1 2 TYR CB C 34.149 1.371 17.355 1.00 . A A . 2 TYR CB 1 1
20 63971 1 1 2 TYR CD1 C 34.525 -0.238 15.445 1.00 . A A . 2 TYR CD1 1 1
20 63972 1 1 2 TYR CD2 C 36.419 0.481 16.701 1.00 . A A . 2 TYR CD2 1 1
20 63973 1 1 2 TYR CE1 C 35.343 -1.015 14.647 1.00 . A A . 2 TYR CE1 1 1
20 63974 1 1 2 TYR CE2 C 37.244 -0.293 15.907 1.00 . A A . 2 TYR CE2 1 1
20 63975 1 1 2 TYR CG C 35.048 0.522 16.484 1.00 . A A . 2 TYR CG 1 1
20 63976 1 1 2 TYR CZ C 36.701 -1.039 14.882 1.00 . A A . 2 TYR CZ 1 1
20 63977 1 1 2 TYR H H 34.132 3.599 18.626 1.00 . A A . 2 TYR H 1 1
20 63978 1 1 2 TYR HA H 34.400 2.877 15.855 1.00 . A A . 2 TYR HA 1 1
20 63979 1 1 2 TYR HB2 H 34.660 1.539 18.291 1.00 . A A . 2 TYR HB2 1 1
20 63980 1 1 2 TYR HB3 H 33.243 0.812 17.541 1.00 . A A . 2 TYR HB3 1 1
20 63981 1 1 2 TYR HD1 H 33.460 -0.217 15.263 1.00 . A A . 2 TYR HD1 1 1
20 63982 1 1 2 TYR HD2 H 36.841 1.065 17.505 1.00 . A A . 2 TYR HD2 1 1
20 63983 1 1 2 TYR HE1 H 34.917 -1.598 13.844 1.00 . A A . 2 TYR HE1 1 1
20 63984 1 1 2 TYR HE2 H 38.308 -0.312 16.092 1.00 . A A . 2 TYR HE2 1 1
20 63985 1 1 2 TYR HH H 37.578 -1.423 13.214 1.00 . A A . 2 TYR HH 1 1
20 63986 1 1 2 TYR N N 34.068 3.802 17.670 1.00 . A A . 2 TYR N 1 1
20 63987 1 1 2 TYR O O 32.004 2.703 15.123 1.00 . A A . 2 TYR O 1 1
20 63988 1 1 2 TYR OH O 37.520 -1.812 14.090 1.00 . A A . 2 TYR OH 1 1
20 63989 1 1 3 ASP C C 29.223 3.279 18.250 1.00 . A A . 3 ASP C 1 1
20 63990 1 1 3 ASP CA C 29.996 2.780 17.033 1.00 . A A . 3 ASP CA 1 1
20 63991 1 1 3 ASP CB C 29.515 1.380 16.647 1.00 . A A . 3 ASP CB 1 1
20 63992 1 1 3 ASP CG C 29.572 1.141 15.151 1.00 . A A . 3 ASP CG 1 1
20 63993 1 1 3 ASP H H 31.745 2.788 18.226 1.00 . A A . 3 ASP H 1 1
20 63994 1 1 3 ASP HA H 29.818 3.453 16.207 1.00 . A A . 3 ASP HA 1 1
20 63995 1 1 3 ASP HB2 H 30.139 0.645 17.133 1.00 . A A . 3 ASP HB2 1 1
20 63996 1 1 3 ASP HB3 H 28.494 1.254 16.975 1.00 . A A . 3 ASP HB3 1 1
20 63997 1 1 3 ASP N N 31.430 2.768 17.298 1.00 . A A . 3 ASP N 1 1
20 63998 1 1 3 ASP O O 29.768 3.367 19.350 1.00 . A A . 3 ASP O 1 1
20 63999 1 1 3 ASP OD1 O 29.499 2.128 14.389 1.00 . A A . 3 ASP OD1 1 1
20 64000 1 1 3 ASP OD2 O 29.688 -0.033 14.741 1.00 . A A . 3 ASP OD2 1 1
20 64001 1 1 4 SER C C 25.692 3.520 19.018 1.00 . A A . 4 SER C 1 1
20 64002 1 1 4 SER CA C 27.104 4.094 19.126 1.00 . A A . 4 SER CA 1 1
20 64003 1 1 4 SER CB C 27.048 5.623 19.103 1.00 . A A . 4 SER CB 1 1
20 64004 1 1 4 SER H H 27.572 3.513 17.145 1.00 . A A . 4 SER H 1 1
20 64005 1 1 4 SER HA H 27.543 3.774 20.058 1.00 . A A . 4 SER HA 1 1
20 64006 1 1 4 SER HB2 H 26.428 5.946 18.280 1.00 . A A . 4 SER HB2 1 1
20 64007 1 1 4 SER HB3 H 26.626 5.979 20.032 1.00 . A A . 4 SER HB3 1 1
20 64008 1 1 4 SER HG H 28.635 6.054 18.040 1.00 . A A . 4 SER HG 1 1
20 64009 1 1 4 SER N N 27.950 3.604 18.045 1.00 . A A . 4 SER N 1 1
20 64010 1 1 4 SER O O 25.074 3.575 17.955 1.00 . A A . 4 SER O 1 1
20 64011 1 1 4 SER OG O 28.341 6.179 18.945 1.00 . A A . 4 SER OG 1 1
20 64012 1 1 5 PRO C C 22.724 3.438 20.236 1.00 . A A . 5 PRO C 1 1
20 64013 1 1 5 PRO CA C 23.816 2.377 20.135 1.00 . A A . 5 PRO CA 1 1
20 64014 1 1 5 PRO CB C 23.835 1.506 21.388 1.00 . A A . 5 PRO CB 1 1
20 64015 1 1 5 PRO CD C 25.822 2.847 21.435 1.00 . A A . 5 PRO CD 1 1
20 64016 1 1 5 PRO CG C 24.779 2.199 22.309 1.00 . A A . 5 PRO CG 1 1
20 64017 1 1 5 PRO HA H 23.640 1.761 19.265 1.00 . A A . 5 PRO HA 1 1
20 64018 1 1 5 PRO HB2 H 22.841 1.449 21.807 1.00 . A A . 5 PRO HB2 1 1
20 64019 1 1 5 PRO HB3 H 24.184 0.515 21.138 1.00 . A A . 5 PRO HB3 1 1
20 64020 1 1 5 PRO HD2 H 26.081 3.823 21.818 1.00 . A A . 5 PRO HD2 1 1
20 64021 1 1 5 PRO HD3 H 26.700 2.222 21.370 1.00 . A A . 5 PRO HD3 1 1
20 64022 1 1 5 PRO HG2 H 24.250 2.949 22.879 1.00 . A A . 5 PRO HG2 1 1
20 64023 1 1 5 PRO HG3 H 25.240 1.481 22.971 1.00 . A A . 5 PRO HG3 1 1
20 64024 1 1 5 PRO N N 25.159 2.959 20.119 1.00 . A A . 5 PRO N 1 1
20 64025 1 1 5 PRO O O 21.921 3.431 21.169 1.00 . A A . 5 PRO O 1 1
20 64026 1 1 6 ASP C C 20.987 5.470 17.909 1.00 . A A . 6 ASP C 1 1
20 64027 1 1 6 ASP CA C 21.709 5.419 19.252 1.00 . A A . 6 ASP CA 1 1
20 64028 1 1 6 ASP CB C 22.374 6.767 19.539 1.00 . A A . 6 ASP CB 1 1
20 64029 1 1 6 ASP CG C 21.509 7.668 20.399 1.00 . A A . 6 ASP CG 1 1
20 64030 1 1 6 ASP H H 23.368 4.306 18.553 1.00 . A A . 6 ASP H 1 1
20 64031 1 1 6 ASP HA H 20.986 5.213 20.028 1.00 . A A . 6 ASP HA 1 1
20 64032 1 1 6 ASP HB2 H 23.308 6.599 20.053 1.00 . A A . 6 ASP HB2 1 1
20 64033 1 1 6 ASP HB3 H 22.568 7.271 18.603 1.00 . A A . 6 ASP HB3 1 1
20 64034 1 1 6 ASP N N 22.702 4.351 19.270 1.00 . A A . 6 ASP N 1 1
20 64035 1 1 6 ASP O O 21.196 4.615 17.049 1.00 . A A . 6 ASP O 1 1
20 64036 1 1 6 ASP OD1 O 21.260 7.310 21.570 1.00 . A A . 6 ASP OD1 1 1
20 64037 1 1 6 ASP OD2 O 21.081 8.731 19.902 1.00 . A A . 6 ASP OD2 1 1
20 64038 1 1 7 TYR C C 19.712 7.978 15.837 1.00 . A A . 7 TYR C 1 1
20 64039 1 1 7 TYR CA C 19.386 6.642 16.499 1.00 . A A . 7 TYR CA 1 1
20 64040 1 1 7 TYR CB C 17.883 6.546 16.775 1.00 . A A . 7 TYR CB 1 1
20 64041 1 1 7 TYR CD1 C 17.269 4.097 16.732 1.00 . A A . 7 TYR CD1 1 1
20 64042 1 1 7 TYR CD2 C 16.560 5.467 14.915 1.00 . A A . 7 TYR CD2 1 1
20 64043 1 1 7 TYR CE1 C 16.670 3.000 16.144 1.00 . A A . 7 TYR CE1 1 1
20 64044 1 1 7 TYR CE2 C 15.957 4.375 14.321 1.00 . A A . 7 TYR CE2 1 1
20 64045 1 1 7 TYR CG C 17.225 5.348 16.129 1.00 . A A . 7 TYR CG 1 1
20 64046 1 1 7 TYR CZ C 16.015 3.144 14.939 1.00 . A A . 7 TYR CZ 1 1
20 64047 1 1 7 TYR H H 20.016 7.128 18.461 1.00 . A A . 7 TYR H 1 1
20 64048 1 1 7 TYR HA H 19.671 5.844 15.830 1.00 . A A . 7 TYR HA 1 1
20 64049 1 1 7 TYR HB2 H 17.724 6.475 17.841 1.00 . A A . 7 TYR HB2 1 1
20 64050 1 1 7 TYR HB3 H 17.395 7.435 16.402 1.00 . A A . 7 TYR HB3 1 1
20 64051 1 1 7 TYR HD1 H 17.783 3.987 17.676 1.00 . A A . 7 TYR HD1 1 1
20 64052 1 1 7 TYR HD2 H 16.517 6.433 14.433 1.00 . A A . 7 TYR HD2 1 1
20 64053 1 1 7 TYR HE1 H 16.715 2.036 16.629 1.00 . A A . 7 TYR HE1 1 1
20 64054 1 1 7 TYR HE2 H 15.445 4.488 13.377 1.00 . A A . 7 TYR HE2 1 1
20 64055 1 1 7 TYR HH H 15.579 2.070 13.405 1.00 . A A . 7 TYR HH 1 1
20 64056 1 1 7 TYR N N 20.139 6.479 17.738 1.00 . A A . 7 TYR N 1 1
20 64057 1 1 7 TYR O O 19.043 8.982 16.080 1.00 . A A . 7 TYR O 1 1
20 64058 1 1 7 TYR OH O 15.416 2.053 14.351 1.00 . A A . 7 TYR OH 1 1
20 64059 1 1 8 THR C C 21.219 8.960 12.797 1.00 . A A . 8 THR C 1 1
20 64060 1 1 8 THR CA C 21.161 9.193 14.304 1.00 . A A . 8 THR CA 1 1
20 64061 1 1 8 THR CB C 22.526 9.656 14.813 1.00 . A A . 8 THR CB 1 1
20 64062 1 1 8 THR CG2 C 22.568 9.861 16.312 1.00 . A A . 8 THR CG2 1 1
20 64063 1 1 8 THR H H 21.240 7.149 14.849 1.00 . A A . 8 THR H 1 1
20 64064 1 1 8 THR HA H 20.430 9.961 14.509 1.00 . A A . 8 THR HA 1 1
20 64065 1 1 8 THR HB H 22.774 10.597 14.343 1.00 . A A . 8 THR HB 1 1
20 64066 1 1 8 THR HG1 H 23.936 8.961 13.644 1.00 . A A . 8 THR HG1 1 1
20 64067 1 1 8 THR HG21 H 22.421 10.907 16.536 1.00 . A A . 8 THR HG21 1 1
20 64068 1 1 8 THR HG22 H 23.528 9.543 16.692 1.00 . A A . 8 THR HG22 1 1
20 64069 1 1 8 THR HG23 H 21.786 9.279 16.776 1.00 . A A . 8 THR HG23 1 1
20 64070 1 1 8 THR N N 20.745 7.981 15.001 1.00 . A A . 8 THR N 1 1
20 64071 1 1 8 THR O O 20.600 9.689 12.022 1.00 . A A . 8 THR O 1 1
20 64072 1 1 8 THR OG1 O 23.531 8.715 14.479 1.00 . A A . 8 THR OG1 1 1
20 64073 1 1 9 ASP C C 21.345 6.332 10.640 1.00 . A A . 9 ASP C 1 1
20 64074 1 1 9 ASP CA C 22.106 7.609 10.977 1.00 . A A . 9 ASP CA 1 1
20 64075 1 1 9 ASP CB C 23.583 7.448 10.613 1.00 . A A . 9 ASP CB 1 1
20 64076 1 1 9 ASP CG C 24.337 8.763 10.658 1.00 . A A . 9 ASP CG 1 1
20 64077 1 1 9 ASP H H 22.436 7.395 13.057 1.00 . A A . 9 ASP H 1 1
20 64078 1 1 9 ASP HA H 21.690 8.424 10.404 1.00 . A A . 9 ASP HA 1 1
20 64079 1 1 9 ASP HB2 H 24.047 6.765 11.309 1.00 . A A . 9 ASP HB2 1 1
20 64080 1 1 9 ASP HB3 H 23.659 7.044 9.614 1.00 . A A . 9 ASP HB3 1 1
20 64081 1 1 9 ASP N N 21.967 7.939 12.390 1.00 . A A . 9 ASP N 1 1
20 64082 1 1 9 ASP O O 21.761 5.559 9.776 1.00 . A A . 9 ASP O 1 1
20 64083 1 1 9 ASP OD1 O 24.057 9.576 11.563 1.00 . A A . 9 ASP OD1 1 1
20 64084 1 1 9 ASP OD2 O 25.207 8.978 9.788 1.00 . A A . 9 ASP OD2 1 1
20 64085 1 1 10 GLU C C 17.984 5.318 10.720 1.00 . A A . 10 GLU C 1 1
20 64086 1 1 10 GLU CA C 19.409 4.931 11.101 1.00 . A A . 10 GLU CA 1 1
20 64087 1 1 10 GLU CB C 19.393 4.050 12.351 1.00 . A A . 10 GLU CB 1 1
20 64088 1 1 10 GLU CD C 20.563 2.032 11.382 1.00 . A A . 10 GLU CD 1 1
20 64089 1 1 10 GLU CG C 19.308 2.563 12.047 1.00 . A A . 10 GLU CG 1 1
20 64090 1 1 10 GLU H H 19.949 6.768 12.003 1.00 . A A . 10 GLU H 1 1
20 64091 1 1 10 GLU HA H 19.848 4.375 10.286 1.00 . A A . 10 GLU HA 1 1
20 64092 1 1 10 GLU HB2 H 20.296 4.229 12.916 1.00 . A A . 10 GLU HB2 1 1
20 64093 1 1 10 GLU HB3 H 18.540 4.320 12.957 1.00 . A A . 10 GLU HB3 1 1
20 64094 1 1 10 GLU HG2 H 19.155 2.027 12.971 1.00 . A A . 10 GLU HG2 1 1
20 64095 1 1 10 GLU HG3 H 18.469 2.391 11.388 1.00 . A A . 10 GLU HG3 1 1
20 64096 1 1 10 GLU N N 20.228 6.115 11.327 1.00 . A A . 10 GLU N 1 1
20 64097 1 1 10 GLU O O 17.032 4.604 11.035 1.00 . A A . 10 GLU O 1 1
20 64098 1 1 10 GLU OE1 O 21.504 1.650 12.109 1.00 . A A . 10 GLU OE1 1 1
20 64099 1 1 10 GLU OE2 O 20.606 1.999 10.134 1.00 . A A . 10 GLU OE2 1 1
20 64100 1 1 11 SER C C 16.274 6.606 8.160 1.00 . A A . 11 SER C 1 1
20 64101 1 1 11 SER CA C 16.533 6.931 9.619 1.00 . A A . 11 SER CA 1 1
20 64102 1 1 11 SER CB C 16.411 8.433 9.831 1.00 . A A . 11 SER CB 1 1
20 64103 1 1 11 SER H H 18.640 6.979 9.819 1.00 . A A . 11 SER H 1 1
20 64104 1 1 11 SER HA H 15.787 6.431 10.215 1.00 . A A . 11 SER HA 1 1
20 64105 1 1 11 SER HB2 H 17.375 8.896 9.686 1.00 . A A . 11 SER HB2 1 1
20 64106 1 1 11 SER HB3 H 15.710 8.826 9.112 1.00 . A A . 11 SER HB3 1 1
20 64107 1 1 11 SER HG H 15.080 9.139 11.083 1.00 . A A . 11 SER HG 1 1
20 64108 1 1 11 SER N N 17.844 6.452 10.041 1.00 . A A . 11 SER N 1 1
20 64109 1 1 11 SER O O 15.626 7.372 7.449 1.00 . A A . 11 SER O 1 1
20 64110 1 1 11 SER OG O 15.949 8.733 11.136 1.00 . A A . 11 SER OG 1 1
20 64111 1 1 12 CYS C C 15.194 4.350 6.238 1.00 . A A . 12 CYS C 1 1
20 64112 1 1 12 CYS CA C 16.545 5.035 6.351 1.00 . A A . 12 CYS CA 1 1
20 64113 1 1 12 CYS CB C 17.646 4.097 5.860 1.00 . A A . 12 CYS CB 1 1
20 64114 1 1 12 CYS H H 17.244 4.882 8.342 1.00 . A A . 12 CYS H 1 1
20 64115 1 1 12 CYS HA H 16.535 5.921 5.732 1.00 . A A . 12 CYS HA 1 1
20 64116 1 1 12 CYS HB2 H 17.293 3.084 5.939 1.00 . A A . 12 CYS HB2 1 1
20 64117 1 1 12 CYS HB3 H 17.845 4.320 4.823 1.00 . A A . 12 CYS HB3 1 1
20 64118 1 1 12 CYS N N 16.758 5.460 7.724 1.00 . A A . 12 CYS N 1 1
20 64119 1 1 12 CYS O O 15.054 3.161 6.526 1.00 . A A . 12 CYS O 1 1
20 64120 1 1 12 CYS SG S 19.228 4.210 6.762 1.00 . A A . 12 CYS SG 1 1
20 64121 1 1 13 THR C C 12.507 4.289 4.254 1.00 . A A . 13 THR C 1 1
20 64122 1 1 13 THR CA C 12.839 4.624 5.704 1.00 . A A . 13 THR CA 1 1
20 64123 1 1 13 THR CB C 11.846 5.664 6.230 1.00 . A A . 13 THR CB 1 1
20 64124 1 1 13 THR CG2 C 10.882 5.108 7.252 1.00 . A A . 13 THR CG2 1 1
20 64125 1 1 13 THR H H 14.393 6.062 5.648 1.00 . A A . 13 THR H 1 1
20 64126 1 1 13 THR HA H 12.753 3.727 6.298 1.00 . A A . 13 THR HA 1 1
20 64127 1 1 13 THR HB H 11.265 6.043 5.400 1.00 . A A . 13 THR HB 1 1
20 64128 1 1 13 THR HG1 H 11.887 7.415 7.107 1.00 . A A . 13 THR HG1 1 1
20 64129 1 1 13 THR HG21 H 10.766 5.817 8.059 1.00 . A A . 13 THR HG21 1 1
20 64130 1 1 13 THR HG22 H 11.268 4.178 7.643 1.00 . A A . 13 THR HG22 1 1
20 64131 1 1 13 THR HG23 H 9.923 4.933 6.784 1.00 . A A . 13 THR HG23 1 1
20 64132 1 1 13 THR N N 14.203 5.123 5.839 1.00 . A A . 13 THR N 1 1
20 64133 1 1 13 THR O O 12.157 5.166 3.471 1.00 . A A . 13 THR O 1 1
20 64134 1 1 13 THR OG1 O 12.525 6.753 6.830 1.00 . A A . 13 THR OG1 1 1
20 64135 1 1 14 PHE C C 10.838 2.016 2.544 1.00 . A A . 14 PHE C 1 1
20 64136 1 1 14 PHE CA C 12.270 2.538 2.573 1.00 . A A . 14 PHE CA 1 1
20 64137 1 1 14 PHE CB C 13.263 1.462 2.143 1.00 . A A . 14 PHE CB 1 1
20 64138 1 1 14 PHE CD1 C 15.364 2.820 1.923 1.00 . A A . 14 PHE CD1 1 1
20 64139 1 1 14 PHE CD2 C 15.274 1.131 3.603 1.00 . A A . 14 PHE CD2 1 1
20 64140 1 1 14 PHE CE1 C 16.624 3.158 2.324 1.00 . A A . 14 PHE CE1 1 1
20 64141 1 1 14 PHE CE2 C 16.548 1.473 4.012 1.00 . A A . 14 PHE CE2 1 1
20 64142 1 1 14 PHE CG C 14.666 1.800 2.555 1.00 . A A . 14 PHE CG 1 1
20 64143 1 1 14 PHE CZ C 17.222 2.493 3.371 1.00 . A A . 14 PHE CZ 1 1
20 64144 1 1 14 PHE H H 12.839 2.354 4.602 1.00 . A A . 14 PHE H 1 1
20 64145 1 1 14 PHE HA H 12.355 3.377 1.896 1.00 . A A . 14 PHE HA 1 1
20 64146 1 1 14 PHE HB2 H 12.987 0.525 2.597 1.00 . A A . 14 PHE HB2 1 1
20 64147 1 1 14 PHE HB3 H 13.241 1.363 1.067 1.00 . A A . 14 PHE HB3 1 1
20 64148 1 1 14 PHE HD1 H 14.926 3.344 1.091 1.00 . A A . 14 PHE HD1 1 1
20 64149 1 1 14 PHE HD2 H 14.743 0.337 4.102 1.00 . A A . 14 PHE HD2 1 1
20 64150 1 1 14 PHE HE1 H 17.131 3.960 1.829 1.00 . A A . 14 PHE HE1 1 1
20 64151 1 1 14 PHE HE2 H 17.013 0.947 4.831 1.00 . A A . 14 PHE HE2 1 1
20 64152 1 1 14 PHE HZ H 18.217 2.767 3.684 1.00 . A A . 14 PHE HZ 1 1
20 64153 1 1 14 PHE N N 12.587 3.008 3.919 1.00 . A A . 14 PHE N 1 1
20 64154 1 1 14 PHE O O 10.540 0.938 3.058 1.00 . A A . 14 PHE O 1 1
20 64155 1 1 15 LYS C C 8.180 1.921 0.536 1.00 . A A . 15 LYS C 1 1
20 64156 1 1 15 LYS CA C 8.535 2.496 1.890 1.00 . A A . 15 LYS CA 1 1
20 64157 1 1 15 LYS CB C 7.711 3.766 2.111 1.00 . A A . 15 LYS CB 1 1
20 64158 1 1 15 LYS CD C 5.522 3.274 3.258 1.00 . A A . 15 LYS CD 1 1
20 64159 1 1 15 LYS CE C 5.361 4.532 4.097 1.00 . A A . 15 LYS CE 1 1
20 64160 1 1 15 LYS CG C 6.205 3.569 1.932 1.00 . A A . 15 LYS CG 1 1
20 64161 1 1 15 LYS H H 10.276 3.671 1.612 1.00 . A A . 15 LYS H 1 1
20 64162 1 1 15 LYS HA H 8.301 1.778 2.660 1.00 . A A . 15 LYS HA 1 1
20 64163 1 1 15 LYS HB2 H 7.892 4.128 3.114 1.00 . A A . 15 LYS HB2 1 1
20 64164 1 1 15 LYS HB3 H 8.043 4.519 1.400 1.00 . A A . 15 LYS HB3 1 1
20 64165 1 1 15 LYS HD2 H 4.545 2.857 3.064 1.00 . A A . 15 LYS HD2 1 1
20 64166 1 1 15 LYS HD3 H 6.117 2.559 3.807 1.00 . A A . 15 LYS HD3 1 1
20 64167 1 1 15 LYS HE2 H 6.108 4.527 4.877 1.00 . A A . 15 LYS HE2 1 1
20 64168 1 1 15 LYS HE3 H 5.510 5.394 3.463 1.00 . A A . 15 LYS HE3 1 1
20 64169 1 1 15 LYS HG2 H 5.781 4.470 1.516 1.00 . A A . 15 LYS HG2 1 1
20 64170 1 1 15 LYS HG3 H 6.026 2.742 1.253 1.00 . A A . 15 LYS HG3 1 1
20 64171 1 1 15 LYS HZ1 H 3.306 4.894 4.009 1.00 . A A . 15 LYS HZ1 1 1
20 64172 1 1 15 LYS HZ2 H 4.014 5.319 5.485 1.00 . A A . 15 LYS HZ2 1 1
20 64173 1 1 15 LYS HZ3 H 3.743 3.691 5.116 1.00 . A A . 15 LYS HZ3 1 1
20 64174 1 1 15 LYS N N 9.958 2.819 1.969 1.00 . A A . 15 LYS N 1 1
20 64175 1 1 15 LYS NZ N 4.012 4.615 4.720 1.00 . A A . 15 LYS NZ 1 1
20 64176 1 1 15 LYS O O 8.642 2.403 -0.475 1.00 . A A . 15 LYS O 1 1
20 64177 1 1 16 ILE C C 5.412 0.502 -0.951 1.00 . A A . 16 ILE C 1 1
20 64178 1 1 16 ILE CA C 6.905 0.350 -0.760 1.00 . A A . 16 ILE CA 1 1
20 64179 1 1 16 ILE CB C 7.299 -1.123 -0.912 1.00 . A A . 16 ILE CB 1 1
20 64180 1 1 16 ILE CD1 C 8.250 -2.708 -2.641 1.00 . A A . 16 ILE CD1 1 1
20 64181 1 1 16 ILE CG1 C 7.508 -1.425 -2.392 1.00 . A A . 16 ILE CG1 1 1
20 64182 1 1 16 ILE CG2 C 6.255 -2.052 -0.301 1.00 . A A . 16 ILE CG2 1 1
20 64183 1 1 16 ILE H H 6.934 0.584 1.344 1.00 . A A . 16 ILE H 1 1
20 64184 1 1 16 ILE HA H 7.407 0.903 -1.545 1.00 . A A . 16 ILE HA 1 1
20 64185 1 1 16 ILE HB H 8.225 -1.273 -0.393 1.00 . A A . 16 ILE HB 1 1
20 64186 1 1 16 ILE HD11 H 8.224 -2.941 -3.698 1.00 . A A . 16 ILE HD11 1 1
20 64187 1 1 16 ILE HD12 H 7.784 -3.503 -2.082 1.00 . A A . 16 ILE HD12 1 1
20 64188 1 1 16 ILE HD13 H 9.274 -2.591 -2.318 1.00 . A A . 16 ILE HD13 1 1
20 64189 1 1 16 ILE HG12 H 6.550 -1.491 -2.880 1.00 . A A . 16 ILE HG12 1 1
20 64190 1 1 16 ILE HG13 H 8.076 -0.621 -2.837 1.00 . A A . 16 ILE HG13 1 1
20 64191 1 1 16 ILE HG21 H 6.626 -3.066 -0.310 1.00 . A A . 16 ILE HG21 1 1
20 64192 1 1 16 ILE HG22 H 5.344 -1.997 -0.878 1.00 . A A . 16 ILE HG22 1 1
20 64193 1 1 16 ILE HG23 H 6.056 -1.750 0.716 1.00 . A A . 16 ILE HG23 1 1
20 64194 1 1 16 ILE N N 7.321 0.919 0.508 1.00 . A A . 16 ILE N 1 1
20 64195 1 1 16 ILE O O 4.621 0.179 -0.065 1.00 . A A . 16 ILE O 1 1
20 64196 1 1 17 SER C C 3.228 0.537 -3.718 1.00 . A A . 17 SER C 1 1
20 64197 1 1 17 SER CA C 3.625 1.221 -2.412 1.00 . A A . 17 SER CA 1 1
20 64198 1 1 17 SER CB C 3.325 2.716 -2.508 1.00 . A A . 17 SER CB 1 1
20 64199 1 1 17 SER H H 5.715 1.257 -2.769 1.00 . A A . 17 SER H 1 1
20 64200 1 1 17 SER HA H 3.051 0.798 -1.598 1.00 . A A . 17 SER HA 1 1
20 64201 1 1 17 SER HB2 H 4.248 3.255 -2.635 1.00 . A A . 17 SER HB2 1 1
20 64202 1 1 17 SER HB3 H 2.683 2.900 -3.357 1.00 . A A . 17 SER HB3 1 1
20 64203 1 1 17 SER HG H 1.953 2.597 -1.113 1.00 . A A . 17 SER HG 1 1
20 64204 1 1 17 SER N N 5.033 1.009 -2.108 1.00 . A A . 17 SER N 1 1
20 64205 1 1 17 SER O O 3.949 0.609 -4.714 1.00 . A A . 17 SER O 1 1
20 64206 1 1 17 SER OG O 2.679 3.185 -1.336 1.00 . A A . 17 SER OG 1 1
20 64207 1 1 18 LEU C C 0.520 -0.033 -5.620 1.00 . A A . 18 LEU C 1 1
20 64208 1 1 18 LEU CA C 1.590 -0.837 -4.883 1.00 . A A . 18 LEU CA 1 1
20 64209 1 1 18 LEU CB C 1.029 -2.212 -4.495 1.00 . A A . 18 LEU CB 1 1
20 64210 1 1 18 LEU CD1 C 2.803 -3.404 -5.839 1.00 . A A . 18 LEU CD1 1 1
20 64211 1 1 18 LEU CD2 C 0.912 -4.687 -4.873 1.00 . A A . 18 LEU CD2 1 1
20 64212 1 1 18 LEU CG C 1.326 -3.359 -5.475 1.00 . A A . 18 LEU CG 1 1
20 64213 1 1 18 LEU H H 1.563 -0.162 -2.873 1.00 . A A . 18 LEU H 1 1
20 64214 1 1 18 LEU HA H 2.426 -0.979 -5.542 1.00 . A A . 18 LEU HA 1 1
20 64215 1 1 18 LEU HB2 H 1.433 -2.479 -3.530 1.00 . A A . 18 LEU HB2 1 1
20 64216 1 1 18 LEU HB3 H -0.043 -2.122 -4.400 1.00 . A A . 18 LEU HB3 1 1
20 64217 1 1 18 LEU HD11 H 3.300 -4.147 -5.231 1.00 . A A . 18 LEU HD11 1 1
20 64218 1 1 18 LEU HD12 H 3.250 -2.443 -5.662 1.00 . A A . 18 LEU HD12 1 1
20 64219 1 1 18 LEU HD13 H 2.908 -3.668 -6.880 1.00 . A A . 18 LEU HD13 1 1
20 64220 1 1 18 LEU HD21 H 1.791 -5.294 -4.709 1.00 . A A . 18 LEU HD21 1 1
20 64221 1 1 18 LEU HD22 H 0.243 -5.197 -5.549 1.00 . A A . 18 LEU HD22 1 1
20 64222 1 1 18 LEU HD23 H 0.413 -4.518 -3.931 1.00 . A A . 18 LEU HD23 1 1
20 64223 1 1 18 LEU HG H 0.753 -3.213 -6.385 1.00 . A A . 18 LEU HG 1 1
20 64224 1 1 18 LEU N N 2.081 -0.132 -3.703 1.00 . A A . 18 LEU N 1 1
20 64225 1 1 18 LEU O O -0.670 -0.156 -5.331 1.00 . A A . 18 LEU O 1 1
20 64226 1 1 19 ARG C C -0.546 0.726 -8.516 1.00 . A A . 19 ARG C 1 1
20 64227 1 1 19 ARG CA C 0.023 1.574 -7.385 1.00 . A A . 19 ARG CA 1 1
20 64228 1 1 19 ARG CB C 0.736 2.800 -7.961 1.00 . A A . 19 ARG CB 1 1
20 64229 1 1 19 ARG CD C 0.636 4.770 -9.522 1.00 . A A . 19 ARG CD 1 1
20 64230 1 1 19 ARG CG C -0.158 3.674 -8.827 1.00 . A A . 19 ARG CG 1 1
20 64231 1 1 19 ARG CZ C 1.176 5.470 -11.821 1.00 . A A . 19 ARG CZ 1 1
20 64232 1 1 19 ARG H H 1.909 0.814 -6.786 1.00 . A A . 19 ARG H 1 1
20 64233 1 1 19 ARG HA H -0.781 1.894 -6.743 1.00 . A A . 19 ARG HA 1 1
20 64234 1 1 19 ARG HB2 H 1.111 3.401 -7.147 1.00 . A A . 19 ARG HB2 1 1
20 64235 1 1 19 ARG HB3 H 1.568 2.468 -8.563 1.00 . A A . 19 ARG HB3 1 1
20 64236 1 1 19 ARG HD2 H 0.302 5.728 -9.152 1.00 . A A . 19 ARG HD2 1 1
20 64237 1 1 19 ARG HD3 H 1.683 4.641 -9.291 1.00 . A A . 19 ARG HD3 1 1
20 64238 1 1 19 ARG HE H -0.224 4.135 -11.332 1.00 . A A . 19 ARG HE 1 1
20 64239 1 1 19 ARG HG2 H -0.631 3.057 -9.576 1.00 . A A . 19 ARG HG2 1 1
20 64240 1 1 19 ARG HG3 H -0.913 4.129 -8.203 1.00 . A A . 19 ARG HG3 1 1
20 64241 1 1 19 ARG HH11 H 2.284 6.370 -10.388 1.00 . A A . 19 ARG HH11 1 1
20 64242 1 1 19 ARG HH12 H 2.646 6.845 -12.013 1.00 . A A . 19 ARG HH12 1 1
20 64243 1 1 19 ARG HH21 H 0.252 4.758 -13.471 1.00 . A A . 19 ARG HH21 1 1
20 64244 1 1 19 ARG HH22 H 1.492 5.930 -13.764 1.00 . A A . 19 ARG HH22 1 1
20 64245 1 1 19 ARG N N 0.949 0.772 -6.590 1.00 . A A . 19 ARG N 1 1
20 64246 1 1 19 ARG NE N 0.462 4.736 -10.972 1.00 . A A . 19 ARG NE 1 1
20 64247 1 1 19 ARG NH1 N 2.112 6.296 -11.370 1.00 . A A . 19 ARG NH1 1 1
20 64248 1 1 19 ARG NH2 N 0.955 5.379 -13.125 1.00 . A A . 19 ARG NH2 1 1
20 64249 1 1 19 ARG O O 0.186 0.319 -9.416 1.00 . A A . 19 ARG O 1 1
20 64250 1 1 20 ASN C C -1.648 -1.699 -9.613 1.00 . A A . 20 ASN C 1 1
20 64251 1 1 20 ASN CA C -2.459 -0.408 -9.486 1.00 . A A . 20 ASN CA 1 1
20 64252 1 1 20 ASN CB C -2.501 0.328 -10.827 1.00 . A A . 20 ASN CB 1 1
20 64253 1 1 20 ASN CG C -3.591 1.380 -10.876 1.00 . A A . 20 ASN CG 1 1
20 64254 1 1 20 ASN H H -2.384 0.756 -7.712 1.00 . A A . 20 ASN H 1 1
20 64255 1 1 20 ASN HA H -3.472 -0.646 -9.170 1.00 . A A . 20 ASN HA 1 1
20 64256 1 1 20 ASN HB2 H -1.551 0.813 -10.995 1.00 . A A . 20 ASN HB2 1 1
20 64257 1 1 20 ASN HB3 H -2.679 -0.387 -11.618 1.00 . A A . 20 ASN HB3 1 1
20 64258 1 1 20 ASN HD21 H -2.572 2.530 -9.614 1.00 . A A . 20 ASN HD21 1 1
20 64259 1 1 20 ASN HD22 H -4.086 3.165 -10.152 1.00 . A A . 20 ASN HD22 1 1
20 64260 1 1 20 ASN N N -1.843 0.429 -8.461 1.00 . A A . 20 ASN N 1 1
20 64261 1 1 20 ASN ND2 N -3.397 2.468 -10.140 1.00 . A A . 20 ASN ND2 1 1
20 64262 1 1 20 ASN O O -1.085 -2.002 -10.664 1.00 . A A . 20 ASN O 1 1
20 64263 1 1 20 ASN OD1 O -4.597 1.217 -11.567 1.00 . A A . 20 ASN OD1 1 1
20 64264 1 1 21 PHE C C 0.561 -3.557 -9.072 1.00 . A A . 21 PHE C 1 1
20 64265 1 1 21 PHE CA C -0.808 -3.664 -8.400 1.00 . A A . 21 PHE CA 1 1
20 64266 1 1 21 PHE CB C -1.600 -4.852 -8.954 1.00 . A A . 21 PHE CB 1 1
20 64267 1 1 21 PHE CD1 C -2.396 -4.236 -11.255 1.00 . A A . 21 PHE CD1 1 1
20 64268 1 1 21 PHE CD2 C -0.708 -5.904 -11.056 1.00 . A A . 21 PHE CD2 1 1
20 64269 1 1 21 PHE CE1 C -2.372 -4.370 -12.630 1.00 . A A . 21 PHE CE1 1 1
20 64270 1 1 21 PHE CE2 C -0.679 -6.045 -12.430 1.00 . A A . 21 PHE CE2 1 1
20 64271 1 1 21 PHE CG C -1.566 -4.997 -10.453 1.00 . A A . 21 PHE CG 1 1
20 64272 1 1 21 PHE CZ C -1.512 -5.276 -13.219 1.00 . A A . 21 PHE CZ 1 1
20 64273 1 1 21 PHE H H -2.030 -2.085 -7.703 1.00 . A A . 21 PHE H 1 1
20 64274 1 1 21 PHE HA H -0.643 -3.839 -7.347 1.00 . A A . 21 PHE HA 1 1
20 64275 1 1 21 PHE HB2 H -1.203 -5.762 -8.530 1.00 . A A . 21 PHE HB2 1 1
20 64276 1 1 21 PHE HB3 H -2.625 -4.744 -8.649 1.00 . A A . 21 PHE HB3 1 1
20 64277 1 1 21 PHE HD1 H -3.067 -3.530 -10.796 1.00 . A A . 21 PHE HD1 1 1
20 64278 1 1 21 PHE HD2 H -0.056 -6.505 -10.440 1.00 . A A . 21 PHE HD2 1 1
20 64279 1 1 21 PHE HE1 H -3.025 -3.767 -13.244 1.00 . A A . 21 PHE HE1 1 1
20 64280 1 1 21 PHE HE2 H -0.006 -6.755 -12.887 1.00 . A A . 21 PHE HE2 1 1
20 64281 1 1 21 PHE HZ H -1.492 -5.384 -14.293 1.00 . A A . 21 PHE HZ 1 1
20 64282 1 1 21 PHE N N -1.570 -2.421 -8.501 1.00 . A A . 21 PHE N 1 1
20 64283 1 1 21 PHE O O 1.057 -4.518 -9.658 1.00 . A A . 21 PHE O 1 1
20 64284 1 1 22 ARG C C 3.411 -1.784 -8.282 1.00 . A A . 22 ARG C 1 1
20 64285 1 1 22 ARG CA C 2.529 -2.167 -9.455 1.00 . A A . 22 ARG CA 1 1
20 64286 1 1 22 ARG CB C 2.532 -1.063 -10.515 1.00 . A A . 22 ARG CB 1 1
20 64287 1 1 22 ARG CD C 0.977 -0.172 -12.282 1.00 . A A . 22 ARG CD 1 1
20 64288 1 1 22 ARG CG C 1.700 -1.397 -11.744 1.00 . A A . 22 ARG CG 1 1
20 64289 1 1 22 ARG CZ C 0.900 1.162 -14.353 1.00 . A A . 22 ARG CZ 1 1
20 64290 1 1 22 ARG H H 0.769 -1.676 -8.414 1.00 . A A . 22 ARG H 1 1
20 64291 1 1 22 ARG HA H 2.889 -3.092 -9.885 1.00 . A A . 22 ARG HA 1 1
20 64292 1 1 22 ARG HB2 H 2.145 -0.157 -10.078 1.00 . A A . 22 ARG HB2 1 1
20 64293 1 1 22 ARG HB3 H 3.549 -0.891 -10.833 1.00 . A A . 22 ARG HB3 1 1
20 64294 1 1 22 ARG HD2 H -0.087 -0.334 -12.203 1.00 . A A . 22 ARG HD2 1 1
20 64295 1 1 22 ARG HD3 H 1.255 0.686 -11.687 1.00 . A A . 22 ARG HD3 1 1
20 64296 1 1 22 ARG HE H 1.877 -0.565 -14.140 1.00 . A A . 22 ARG HE 1 1
20 64297 1 1 22 ARG HG2 H 2.353 -1.782 -12.513 1.00 . A A . 22 ARG HG2 1 1
20 64298 1 1 22 ARG HG3 H 0.971 -2.148 -11.480 1.00 . A A . 22 ARG HG3 1 1
20 64299 1 1 22 ARG HH11 H -0.135 1.956 -12.807 1.00 . A A . 22 ARG HH11 1 1
20 64300 1 1 22 ARG HH12 H -0.173 2.874 -14.274 1.00 . A A . 22 ARG HH12 1 1
20 64301 1 1 22 ARG HH21 H 1.828 0.642 -16.071 1.00 . A A . 22 ARG HH21 1 1
20 64302 1 1 22 ARG HH22 H 0.941 2.128 -16.128 1.00 . A A . 22 ARG HH22 1 1
20 64303 1 1 22 ARG N N 1.191 -2.397 -8.926 1.00 . A A . 22 ARG N 1 1
20 64304 1 1 22 ARG NE N 1.313 0.091 -13.680 1.00 . A A . 22 ARG NE 1 1
20 64305 1 1 22 ARG NH1 N 0.135 2.071 -13.763 1.00 . A A . 22 ARG NH1 1 1
20 64306 1 1 22 ARG NH2 N 1.252 1.324 -15.621 1.00 . A A . 22 ARG NH2 1 1
20 64307 1 1 22 ARG O O 2.960 -1.077 -7.386 1.00 . A A . 22 ARG O 1 1
20 64308 1 1 23 SER C C 6.307 -0.707 -7.310 1.00 . A A . 23 SER C 1 1
20 64309 1 1 23 SER CA C 5.504 -1.982 -7.116 1.00 . A A . 23 SER CA 1 1
20 64310 1 1 23 SER CB C 6.447 -3.158 -6.877 1.00 . A A . 23 SER CB 1 1
20 64311 1 1 23 SER H H 4.965 -2.857 -8.963 1.00 . A A . 23 SER H 1 1
20 64312 1 1 23 SER HA H 4.877 -1.868 -6.244 1.00 . A A . 23 SER HA 1 1
20 64313 1 1 23 SER HB2 H 5.987 -4.062 -7.243 1.00 . A A . 23 SER HB2 1 1
20 64314 1 1 23 SER HB3 H 7.367 -2.989 -7.409 1.00 . A A . 23 SER HB3 1 1
20 64315 1 1 23 SER HG H 5.933 -3.557 -5.029 1.00 . A A . 23 SER HG 1 1
20 64316 1 1 23 SER N N 4.641 -2.270 -8.245 1.00 . A A . 23 SER N 1 1
20 64317 1 1 23 SER O O 6.840 -0.449 -8.380 1.00 . A A . 23 SER O 1 1
20 64318 1 1 23 SER OG O 6.734 -3.315 -5.499 1.00 . A A . 23 SER OG 1 1
20 64319 1 1 24 ILE C C 7.739 1.464 -4.825 1.00 . A A . 24 ILE C 1 1
20 64320 1 1 24 ILE CA C 7.181 1.296 -6.214 1.00 . A A . 24 ILE CA 1 1
20 64321 1 1 24 ILE CB C 6.356 2.554 -6.540 1.00 . A A . 24 ILE CB 1 1
20 64322 1 1 24 ILE CD1 C 4.413 2.945 -8.130 1.00 . A A . 24 ILE CD1 1 1
20 64323 1 1 24 ILE CG1 C 5.860 2.525 -7.986 1.00 . A A . 24 ILE CG1 1 1
20 64324 1 1 24 ILE CG2 C 7.174 3.828 -6.270 1.00 . A A . 24 ILE CG2 1 1
20 64325 1 1 24 ILE H H 5.974 -0.233 -5.409 1.00 . A A . 24 ILE H 1 1
20 64326 1 1 24 ILE HA H 7.989 1.207 -6.926 1.00 . A A . 24 ILE HA 1 1
20 64327 1 1 24 ILE HB H 5.515 2.559 -5.881 1.00 . A A . 24 ILE HB 1 1
20 64328 1 1 24 ILE HD11 H 4.357 3.842 -8.729 1.00 . A A . 24 ILE HD11 1 1
20 64329 1 1 24 ILE HD12 H 3.996 3.138 -7.152 1.00 . A A . 24 ILE HD12 1 1
20 64330 1 1 24 ILE HD13 H 3.855 2.155 -8.610 1.00 . A A . 24 ILE HD13 1 1
20 64331 1 1 24 ILE HG12 H 6.461 3.197 -8.581 1.00 . A A . 24 ILE HG12 1 1
20 64332 1 1 24 ILE HG13 H 5.955 1.523 -8.374 1.00 . A A . 24 ILE HG13 1 1
20 64333 1 1 24 ILE HG21 H 7.450 3.878 -5.220 1.00 . A A . 24 ILE HG21 1 1
20 64334 1 1 24 ILE HG22 H 6.586 4.696 -6.523 1.00 . A A . 24 ILE HG22 1 1
20 64335 1 1 24 ILE HG23 H 8.071 3.817 -6.871 1.00 . A A . 24 ILE HG23 1 1
20 64336 1 1 24 ILE N N 6.410 0.060 -6.237 1.00 . A A . 24 ILE N 1 1
20 64337 1 1 24 ILE O O 6.998 1.739 -3.883 1.00 . A A . 24 ILE O 1 1
20 64338 1 1 25 LEU C C 10.351 2.772 -3.300 1.00 . A A . 25 LEU C 1 1
20 64339 1 1 25 LEU CA C 9.643 1.439 -3.398 1.00 . A A . 25 LEU CA 1 1
20 64340 1 1 25 LEU CB C 10.564 0.265 -3.108 1.00 . A A . 25 LEU CB 1 1
20 64341 1 1 25 LEU CD1 C 12.999 0.823 -3.064 1.00 . A A . 25 LEU CD1 1 1
20 64342 1 1 25 LEU CD2 C 12.210 -1.205 -4.307 1.00 . A A . 25 LEU CD2 1 1
20 64343 1 1 25 LEU CG C 11.875 0.226 -3.893 1.00 . A A . 25 LEU CG 1 1
20 64344 1 1 25 LEU H H 9.580 1.092 -5.461 1.00 . A A . 25 LEU H 1 1
20 64345 1 1 25 LEU HA H 8.844 1.430 -2.669 1.00 . A A . 25 LEU HA 1 1
20 64346 1 1 25 LEU HB2 H 10.791 0.277 -2.054 1.00 . A A . 25 LEU HB2 1 1
20 64347 1 1 25 LEU HB3 H 10.016 -0.632 -3.324 1.00 . A A . 25 LEU HB3 1 1
20 64348 1 1 25 LEU HD11 H 13.825 0.129 -3.021 1.00 . A A . 25 LEU HD11 1 1
20 64349 1 1 25 LEU HD12 H 12.645 1.021 -2.063 1.00 . A A . 25 LEU HD12 1 1
20 64350 1 1 25 LEU HD13 H 13.325 1.745 -3.518 1.00 . A A . 25 LEU HD13 1 1
20 64351 1 1 25 LEU HD21 H 11.317 -1.812 -4.271 1.00 . A A . 25 LEU HD21 1 1
20 64352 1 1 25 LEU HD22 H 12.945 -1.614 -3.632 1.00 . A A . 25 LEU HD22 1 1
20 64353 1 1 25 LEU HD23 H 12.607 -1.210 -5.312 1.00 . A A . 25 LEU HD23 1 1
20 64354 1 1 25 LEU HG H 11.769 0.820 -4.789 1.00 . A A . 25 LEU HG 1 1
20 64355 1 1 25 LEU N N 9.032 1.301 -4.687 1.00 . A A . 25 LEU N 1 1
20 64356 1 1 25 LEU O O 11.051 3.206 -4.214 1.00 . A A . 25 LEU O 1 1
20 64357 1 1 26 SER C C 11.526 4.674 -0.654 1.00 . A A . 26 SER C 1 1
20 64358 1 1 26 SER CA C 10.675 4.718 -1.900 1.00 . A A . 26 SER CA 1 1
20 64359 1 1 26 SER CB C 9.545 5.726 -1.715 1.00 . A A . 26 SER CB 1 1
20 64360 1 1 26 SER H H 9.554 2.996 -1.522 1.00 . A A . 26 SER H 1 1
20 64361 1 1 26 SER HA H 11.288 5.015 -2.736 1.00 . A A . 26 SER HA 1 1
20 64362 1 1 26 SER HB2 H 9.946 6.719 -1.712 1.00 . A A . 26 SER HB2 1 1
20 64363 1 1 26 SER HB3 H 8.850 5.628 -2.524 1.00 . A A . 26 SER HB3 1 1
20 64364 1 1 26 SER HG H 9.217 6.085 0.182 1.00 . A A . 26 SER HG 1 1
20 64365 1 1 26 SER N N 10.123 3.416 -2.182 1.00 . A A . 26 SER N 1 1
20 64366 1 1 26 SER O O 11.609 3.649 0.019 1.00 . A A . 26 SER O 1 1
20 64367 1 1 26 SER OG O 8.859 5.507 -0.495 1.00 . A A . 26 SER OG 1 1
20 64368 1 1 27 TRP C C 12.893 7.240 1.496 1.00 . A A . 27 TRP C 1 1
20 64369 1 1 27 TRP CA C 13.013 5.889 0.809 1.00 . A A . 27 TRP CA 1 1
20 64370 1 1 27 TRP CB C 14.441 5.620 0.414 1.00 . A A . 27 TRP CB 1 1
20 64371 1 1 27 TRP CD1 C 15.259 7.950 -0.260 1.00 . A A . 27 TRP CD1 1 1
20 64372 1 1 27 TRP CD2 C 15.423 6.397 -1.847 1.00 . A A . 27 TRP CD2 1 1
20 64373 1 1 27 TRP CE2 C 15.926 7.600 -2.348 1.00 . A A . 27 TRP CE2 1 1
20 64374 1 1 27 TRP CE3 C 15.416 5.276 -2.660 1.00 . A A . 27 TRP CE3 1 1
20 64375 1 1 27 TRP CG C 15.014 6.634 -0.512 1.00 . A A . 27 TRP CG 1 1
20 64376 1 1 27 TRP CH2 C 16.413 6.600 -4.421 1.00 . A A . 27 TRP CH2 1 1
20 64377 1 1 27 TRP CZ2 C 16.426 7.715 -3.630 1.00 . A A . 27 TRP CZ2 1 1
20 64378 1 1 27 TRP CZ3 C 15.908 5.384 -3.945 1.00 . A A . 27 TRP CZ3 1 1
20 64379 1 1 27 TRP H H 12.040 6.570 -0.944 1.00 . A A . 27 TRP H 1 1
20 64380 1 1 27 TRP HA H 12.715 5.123 1.507 1.00 . A A . 27 TRP HA 1 1
20 64381 1 1 27 TRP HB2 H 15.048 5.585 1.299 1.00 . A A . 27 TRP HB2 1 1
20 64382 1 1 27 TRP HB3 H 14.487 4.662 -0.079 1.00 . A A . 27 TRP HB3 1 1
20 64383 1 1 27 TRP HD1 H 15.051 8.439 0.670 1.00 . A A . 27 TRP HD1 1 1
20 64384 1 1 27 TRP HE1 H 16.087 9.475 -1.429 1.00 . A A . 27 TRP HE1 1 1
20 64385 1 1 27 TRP HE3 H 15.030 4.339 -2.297 1.00 . A A . 27 TRP HE3 1 1
20 64386 1 1 27 TRP HH2 H 16.788 6.647 -5.433 1.00 . A A . 27 TRP HH2 1 1
20 64387 1 1 27 TRP HZ2 H 16.824 8.646 -3.989 1.00 . A A . 27 TRP HZ2 1 1
20 64388 1 1 27 TRP HZ3 H 15.910 4.525 -4.593 1.00 . A A . 27 TRP HZ3 1 1
20 64389 1 1 27 TRP N N 12.157 5.791 -0.359 1.00 . A A . 27 TRP N 1 1
20 64390 1 1 27 TRP NE1 N 15.816 8.537 -1.361 1.00 . A A . 27 TRP NE1 1 1
20 64391 1 1 27 TRP O O 12.444 8.221 0.904 1.00 . A A . 27 TRP O 1 1
20 64392 1 1 28 GLU C C 14.433 8.575 4.466 1.00 . A A . 28 GLU C 1 1
20 64393 1 1 28 GLU CA C 13.226 8.475 3.567 1.00 . A A . 28 GLU CA 1 1
20 64394 1 1 28 GLU CB C 11.937 8.469 4.390 1.00 . A A . 28 GLU CB 1 1
20 64395 1 1 28 GLU CD C 10.765 9.849 2.626 1.00 . A A . 28 GLU CD 1 1
20 64396 1 1 28 GLU CG C 11.019 9.645 4.108 1.00 . A A . 28 GLU CG 1 1
20 64397 1 1 28 GLU H H 13.615 6.440 3.170 1.00 . A A . 28 GLU H 1 1
20 64398 1 1 28 GLU HA H 13.233 9.333 2.920 1.00 . A A . 28 GLU HA 1 1
20 64399 1 1 28 GLU HB2 H 11.395 7.560 4.168 1.00 . A A . 28 GLU HB2 1 1
20 64400 1 1 28 GLU HB3 H 12.188 8.480 5.440 1.00 . A A . 28 GLU HB3 1 1
20 64401 1 1 28 GLU HG2 H 10.073 9.468 4.598 1.00 . A A . 28 GLU HG2 1 1
20 64402 1 1 28 GLU HG3 H 11.470 10.541 4.508 1.00 . A A . 28 GLU HG3 1 1
20 64403 1 1 28 GLU N N 13.288 7.268 2.759 1.00 . A A . 28 GLU N 1 1
20 64404 1 1 28 GLU O O 14.339 8.383 5.677 1.00 . A A . 28 GLU O 1 1
20 64405 1 1 28 GLU OE1 O 10.194 8.937 1.991 1.00 . A A . 28 GLU OE1 1 1
20 64406 1 1 28 GLU OE2 O 11.137 10.920 2.102 1.00 . A A . 28 GLU OE2 1 1
20 64407 1 1 29 LEU C C 17.234 10.503 4.645 1.00 . A A . 29 LEU C 1 1
20 64408 1 1 29 LEU CA C 16.777 9.056 4.647 1.00 . A A . 29 LEU CA 1 1
20 64409 1 1 29 LEU CB C 17.907 8.149 4.130 1.00 . A A . 29 LEU CB 1 1
20 64410 1 1 29 LEU CD1 C 16.671 6.716 2.465 1.00 . A A . 29 LEU CD1 1 1
20 64411 1 1 29 LEU CD2 C 17.720 8.858 1.696 1.00 . A A . 29 LEU CD2 1 1
20 64412 1 1 29 LEU CG C 17.822 7.682 2.667 1.00 . A A . 29 LEU CG 1 1
20 64413 1 1 29 LEU H H 15.584 9.068 2.906 1.00 . A A . 29 LEU H 1 1
20 64414 1 1 29 LEU HA H 16.547 8.774 5.665 1.00 . A A . 29 LEU HA 1 1
20 64415 1 1 29 LEU HB2 H 18.840 8.679 4.253 1.00 . A A . 29 LEU HB2 1 1
20 64416 1 1 29 LEU HB3 H 17.937 7.270 4.757 1.00 . A A . 29 LEU HB3 1 1
20 64417 1 1 29 LEU HD11 H 16.382 6.725 1.426 1.00 . A A . 29 LEU HD11 1 1
20 64418 1 1 29 LEU HD12 H 15.833 7.009 3.075 1.00 . A A . 29 LEU HD12 1 1
20 64419 1 1 29 LEU HD13 H 16.984 5.720 2.739 1.00 . A A . 29 LEU HD13 1 1
20 64420 1 1 29 LEU HD21 H 18.672 9.363 1.642 1.00 . A A . 29 LEU HD21 1 1
20 64421 1 1 29 LEU HD22 H 16.969 9.551 2.039 1.00 . A A . 29 LEU HD22 1 1
20 64422 1 1 29 LEU HD23 H 17.451 8.494 0.708 1.00 . A A . 29 LEU HD23 1 1
20 64423 1 1 29 LEU HG H 18.727 7.146 2.435 1.00 . A A . 29 LEU HG 1 1
20 64424 1 1 29 LEU N N 15.571 8.905 3.870 1.00 . A A . 29 LEU N 1 1
20 64425 1 1 29 LEU O O 17.789 11.004 3.666 1.00 . A A . 29 LEU O 1 1
20 64426 1 1 30 LYS C C 18.707 12.598 6.789 1.00 . A A . 30 LYS C 1 1
20 64427 1 1 30 LYS CA C 17.414 12.534 5.977 1.00 . A A . 30 LYS CA 1 1
20 64428 1 1 30 LYS CB C 16.307 13.311 6.693 1.00 . A A . 30 LYS CB 1 1
20 64429 1 1 30 LYS CD C 16.758 15.399 8.023 1.00 . A A . 30 LYS CD 1 1
20 64430 1 1 30 LYS CE C 17.189 16.855 7.943 1.00 . A A . 30 LYS CE 1 1
20 64431 1 1 30 LYS CG C 16.492 14.820 6.642 1.00 . A A . 30 LYS CG 1 1
20 64432 1 1 30 LYS H H 16.568 10.665 6.500 1.00 . A A . 30 LYS H 1 1
20 64433 1 1 30 LYS HA H 17.587 12.976 5.007 1.00 . A A . 30 LYS HA 1 1
20 64434 1 1 30 LYS HB2 H 15.360 13.070 6.232 1.00 . A A . 30 LYS HB2 1 1
20 64435 1 1 30 LYS HB3 H 16.281 13.006 7.728 1.00 . A A . 30 LYS HB3 1 1
20 64436 1 1 30 LYS HD2 H 15.855 15.333 8.611 1.00 . A A . 30 LYS HD2 1 1
20 64437 1 1 30 LYS HD3 H 17.541 14.826 8.497 1.00 . A A . 30 LYS HD3 1 1
20 64438 1 1 30 LYS HE2 H 17.969 17.026 8.669 1.00 . A A . 30 LYS HE2 1 1
20 64439 1 1 30 LYS HE3 H 17.571 17.050 6.952 1.00 . A A . 30 LYS HE3 1 1
20 64440 1 1 30 LYS HG2 H 17.329 15.049 6.000 1.00 . A A . 30 LYS HG2 1 1
20 64441 1 1 30 LYS HG3 H 15.595 15.269 6.240 1.00 . A A . 30 LYS HG3 1 1
20 64442 1 1 30 LYS HZ1 H 15.546 17.995 7.340 1.00 . A A . 30 LYS HZ1 1 1
20 64443 1 1 30 LYS HZ2 H 16.418 18.675 8.620 1.00 . A A . 30 LYS HZ2 1 1
20 64444 1 1 30 LYS HZ3 H 15.399 17.353 8.899 1.00 . A A . 30 LYS HZ3 1 1
20 64445 1 1 30 LYS N N 17.015 11.146 5.775 1.00 . A A . 30 LYS N 1 1
20 64446 1 1 30 LYS NZ N 16.059 17.784 8.220 1.00 . A A . 30 LYS NZ 1 1
20 64447 1 1 30 LYS O O 18.980 11.712 7.599 1.00 . A A . 30 LYS O 1 1
20 64448 1 1 31 ASN C C 20.873 15.200 7.899 1.00 . A A . 31 ASN C 1 1
20 64449 1 1 31 ASN CA C 20.759 13.802 7.298 1.00 . A A . 31 ASN CA 1 1
20 64450 1 1 31 ASN CB C 21.944 13.531 6.368 1.00 . A A . 31 ASN CB 1 1
20 64451 1 1 31 ASN CG C 22.034 14.532 5.233 1.00 . A A . 31 ASN CG 1 1
20 64452 1 1 31 ASN H H 19.234 14.320 5.918 1.00 . A A . 31 ASN H 1 1
20 64453 1 1 31 ASN HA H 20.772 13.078 8.099 1.00 . A A . 31 ASN HA 1 1
20 64454 1 1 31 ASN HB2 H 22.860 13.580 6.938 1.00 . A A . 31 ASN HB2 1 1
20 64455 1 1 31 ASN HB3 H 21.842 12.543 5.944 1.00 . A A . 31 ASN HB3 1 1
20 64456 1 1 31 ASN HD21 H 20.396 13.773 4.399 1.00 . A A . 31 ASN HD21 1 1
20 64457 1 1 31 ASN HD22 H 21.123 15.096 3.558 1.00 . A A . 31 ASN HD22 1 1
20 64458 1 1 31 ASN N N 19.500 13.642 6.574 1.00 . A A . 31 ASN N 1 1
20 64459 1 1 31 ASN ND2 N 21.089 14.460 4.303 1.00 . A A . 31 ASN ND2 1 1
20 64460 1 1 31 ASN O O 19.927 15.986 7.846 1.00 . A A . 31 ASN O 1 1
20 64461 1 1 31 ASN OD1 O 22.943 15.360 5.192 1.00 . A A . 31 ASN OD1 1 1
20 64462 1 1 32 HIS C C 22.099 17.914 8.026 1.00 . A A . 32 HIS C 1 1
20 64463 1 1 32 HIS CA C 22.270 16.816 9.071 1.00 . A A . 32 HIS CA 1 1
20 64464 1 1 32 HIS CB C 23.671 16.879 9.687 1.00 . A A . 32 HIS CB 1 1
20 64465 1 1 32 HIS CD2 C 24.577 17.605 12.007 1.00 . A A . 32 HIS CD2 1 1
20 64466 1 1 32 HIS CE1 C 22.902 16.909 13.238 1.00 . A A . 32 HIS CE1 1 1
20 64467 1 1 32 HIS CG C 23.664 17.050 11.175 1.00 . A A . 32 HIS CG 1 1
20 64468 1 1 32 HIS H H 22.757 14.841 8.476 1.00 . A A . 32 HIS H 1 1
20 64469 1 1 32 HIS HA H 21.534 16.957 9.849 1.00 . A A . 32 HIS HA 1 1
20 64470 1 1 32 HIS HB2 H 24.197 15.964 9.462 1.00 . A A . 32 HIS HB2 1 1
20 64471 1 1 32 HIS HB3 H 24.210 17.712 9.260 1.00 . A A . 32 HIS HB3 1 1
20 64472 1 1 32 HIS HD1 H 21.811 16.177 11.669 1.00 . A A . 32 HIS HD1 1 1
20 64473 1 1 32 HIS HD2 H 25.522 18.045 11.720 1.00 . A A . 32 HIS HD2 1 1
20 64474 1 1 32 HIS HE1 H 22.271 16.691 14.087 1.00 . A A . 32 HIS HE1 1 1
20 64475 1 1 32 HIS HE2 H 24.554 17.757 14.101 1.00 . A A . 32 HIS HE2 1 1
20 64476 1 1 32 HIS N N 22.038 15.507 8.467 1.00 . A A . 32 HIS N 1 1
20 64477 1 1 32 HIS ND1 N 22.627 16.623 11.977 1.00 . A A . 32 HIS ND1 1 1
20 64478 1 1 32 HIS NE2 N 24.079 17.504 13.282 1.00 . A A . 32 HIS NE2 1 1
20 64479 1 1 32 HIS O O 21.044 18.542 7.941 1.00 . A A . 32 HIS O 1 1
20 64480 1 1 33 SER C C 22.171 18.630 5.041 1.00 . A A . 33 SER C 1 1
20 64481 1 1 33 SER CA C 23.073 19.128 6.162 1.00 . A A . 33 SER CA 1 1
20 64482 1 1 33 SER CB C 24.473 19.424 5.623 1.00 . A A . 33 SER CB 1 1
20 64483 1 1 33 SER H H 23.941 17.581 7.316 1.00 . A A . 33 SER H 1 1
20 64484 1 1 33 SER HA H 22.651 20.030 6.580 1.00 . A A . 33 SER HA 1 1
20 64485 1 1 33 SER HB2 H 25.208 19.158 6.368 1.00 . A A . 33 SER HB2 1 1
20 64486 1 1 33 SER HB3 H 24.643 18.844 4.728 1.00 . A A . 33 SER HB3 1 1
20 64487 1 1 33 SER HG H 25.475 20.944 4.898 1.00 . A A . 33 SER HG 1 1
20 64488 1 1 33 SER N N 23.132 18.125 7.215 1.00 . A A . 33 SER N 1 1
20 64489 1 1 33 SER O O 22.488 17.646 4.373 1.00 . A A . 33 SER O 1 1
20 64490 1 1 33 SER OG O 24.620 20.799 5.310 1.00 . A A . 33 SER OG 1 1
20 64491 1 1 34 ILE C C 20.634 19.138 2.425 1.00 . A A . 34 ILE C 1 1
20 64492 1 1 34 ILE CA C 20.093 18.875 3.824 1.00 . A A . 34 ILE CA 1 1
20 64493 1 1 34 ILE CB C 18.741 19.597 3.978 1.00 . A A . 34 ILE CB 1 1
20 64494 1 1 34 ILE CD1 C 18.579 20.805 6.213 1.00 . A A . 34 ILE CD1 1 1
20 64495 1 1 34 ILE CG1 C 18.272 19.545 5.434 1.00 . A A . 34 ILE CG1 1 1
20 64496 1 1 34 ILE CG2 C 17.701 18.977 3.057 1.00 . A A . 34 ILE CG2 1 1
20 64497 1 1 34 ILE H H 20.821 20.057 5.423 1.00 . A A . 34 ILE H 1 1
20 64498 1 1 34 ILE HA H 19.923 17.815 3.938 1.00 . A A . 34 ILE HA 1 1
20 64499 1 1 34 ILE HB H 18.873 20.628 3.687 1.00 . A A . 34 ILE HB 1 1
20 64500 1 1 34 ILE HD11 H 19.197 21.457 5.614 1.00 . A A . 34 ILE HD11 1 1
20 64501 1 1 34 ILE HD12 H 19.102 20.548 7.122 1.00 . A A . 34 ILE HD12 1 1
20 64502 1 1 34 ILE HD13 H 17.656 21.310 6.458 1.00 . A A . 34 ILE HD13 1 1
20 64503 1 1 34 ILE HG12 H 17.203 19.393 5.457 1.00 . A A . 34 ILE HG12 1 1
20 64504 1 1 34 ILE HG13 H 18.759 18.719 5.932 1.00 . A A . 34 ILE HG13 1 1
20 64505 1 1 34 ILE HG21 H 17.968 17.950 2.853 1.00 . A A . 34 ILE HG21 1 1
20 64506 1 1 34 ILE HG22 H 17.665 19.530 2.131 1.00 . A A . 34 ILE HG22 1 1
20 64507 1 1 34 ILE HG23 H 16.733 19.009 3.534 1.00 . A A . 34 ILE HG23 1 1
20 64508 1 1 34 ILE N N 21.036 19.291 4.851 1.00 . A A . 34 ILE N 1 1
20 64509 1 1 34 ILE O O 20.381 20.187 1.833 1.00 . A A . 34 ILE O 1 1
20 64510 1 1 35 VAL C C 21.824 16.914 -0.162 1.00 . A A . 35 VAL C 1 1
20 64511 1 1 35 VAL CA C 21.913 18.258 0.552 1.00 . A A . 35 VAL CA 1 1
20 64512 1 1 35 VAL CB C 23.383 18.720 0.581 1.00 . A A . 35 VAL CB 1 1
20 64513 1 1 35 VAL CG1 C 23.467 20.215 0.849 1.00 . A A . 35 VAL CG1 1 1
20 64514 1 1 35 VAL CG2 C 24.170 17.939 1.622 1.00 . A A . 35 VAL CG2 1 1
20 64515 1 1 35 VAL H H 21.505 17.339 2.411 1.00 . A A . 35 VAL H 1 1
20 64516 1 1 35 VAL HA H 21.336 18.988 0.003 1.00 . A A . 35 VAL HA 1 1
20 64517 1 1 35 VAL HB H 23.819 18.527 -0.389 1.00 . A A . 35 VAL HB 1 1
20 64518 1 1 35 VAL HG11 H 24.343 20.619 0.365 1.00 . A A . 35 VAL HG11 1 1
20 64519 1 1 35 VAL HG12 H 23.532 20.386 1.914 1.00 . A A . 35 VAL HG12 1 1
20 64520 1 1 35 VAL HG13 H 22.584 20.701 0.460 1.00 . A A . 35 VAL HG13 1 1
20 64521 1 1 35 VAL HG21 H 25.145 17.694 1.228 1.00 . A A . 35 VAL HG21 1 1
20 64522 1 1 35 VAL HG22 H 23.641 17.029 1.865 1.00 . A A . 35 VAL HG22 1 1
20 64523 1 1 35 VAL HG23 H 24.282 18.539 2.513 1.00 . A A . 35 VAL HG23 1 1
20 64524 1 1 35 VAL N N 21.358 18.159 1.894 1.00 . A A . 35 VAL N 1 1
20 64525 1 1 35 VAL O O 22.750 16.104 -0.096 1.00 . A A . 35 VAL O 1 1
20 64526 1 1 36 PRO C C 20.701 15.556 -3.061 1.00 . A A . 36 PRO C 1 1
20 64527 1 1 36 PRO CA C 20.471 15.411 -1.561 1.00 . A A . 36 PRO CA 1 1
20 64528 1 1 36 PRO CB C 18.992 15.177 -1.276 1.00 . A A . 36 PRO CB 1 1
20 64529 1 1 36 PRO CD C 19.531 17.529 -0.962 1.00 . A A . 36 PRO CD 1 1
20 64530 1 1 36 PRO CG C 18.393 16.555 -1.205 1.00 . A A . 36 PRO CG 1 1
20 64531 1 1 36 PRO HA H 21.059 14.593 -1.165 1.00 . A A . 36 PRO HA 1 1
20 64532 1 1 36 PRO HB2 H 18.556 14.596 -2.077 1.00 . A A . 36 PRO HB2 1 1
20 64533 1 1 36 PRO HB3 H 18.880 14.651 -0.340 1.00 . A A . 36 PRO HB3 1 1
20 64534 1 1 36 PRO HD2 H 19.636 18.203 -1.800 1.00 . A A . 36 PRO HD2 1 1
20 64535 1 1 36 PRO HD3 H 19.368 18.081 -0.048 1.00 . A A . 36 PRO HD3 1 1
20 64536 1 1 36 PRO HG2 H 17.901 16.785 -2.138 1.00 . A A . 36 PRO HG2 1 1
20 64537 1 1 36 PRO HG3 H 17.685 16.600 -0.390 1.00 . A A . 36 PRO HG3 1 1
20 64538 1 1 36 PRO N N 20.701 16.651 -0.846 1.00 . A A . 36 PRO N 1 1
20 64539 1 1 36 PRO O O 20.235 16.516 -3.675 1.00 . A A . 36 PRO O 1 1
20 64540 1 1 37 THR C C 21.151 13.330 -5.692 1.00 . A A . 37 THR C 1 1
20 64541 1 1 37 THR CA C 21.674 14.622 -5.070 1.00 . A A . 37 THR CA 1 1
20 64542 1 1 37 THR CB C 23.177 14.785 -5.301 1.00 . A A . 37 THR CB 1 1
20 64543 1 1 37 THR CG2 C 23.984 13.643 -4.721 1.00 . A A . 37 THR CG2 1 1
20 64544 1 1 37 THR H H 21.749 13.849 -3.128 1.00 . A A . 37 THR H 1 1
20 64545 1 1 37 THR HA H 21.150 15.463 -5.501 1.00 . A A . 37 THR HA 1 1
20 64546 1 1 37 THR HB H 23.509 15.699 -4.830 1.00 . A A . 37 THR HB 1 1
20 64547 1 1 37 THR HG1 H 24.244 15.414 -6.818 1.00 . A A . 37 THR HG1 1 1
20 64548 1 1 37 THR HG21 H 24.697 13.299 -5.454 1.00 . A A . 37 THR HG21 1 1
20 64549 1 1 37 THR HG22 H 23.315 12.829 -4.461 1.00 . A A . 37 THR HG22 1 1
20 64550 1 1 37 THR HG23 H 24.503 13.976 -3.840 1.00 . A A . 37 THR HG23 1 1
20 64551 1 1 37 THR N N 21.406 14.599 -3.653 1.00 . A A . 37 THR N 1 1
20 64552 1 1 37 THR O O 19.959 13.038 -5.613 1.00 . A A . 37 THR O 1 1
20 64553 1 1 37 THR OG1 O 23.469 14.862 -6.685 1.00 . A A . 37 THR OG1 1 1
20 64554 1 1 38 HIS C C 21.771 10.130 -5.916 1.00 . A A . 38 HIS C 1 1
20 64555 1 1 38 HIS CA C 21.662 11.295 -6.896 1.00 . A A . 38 HIS CA 1 1
20 64556 1 1 38 HIS CB C 22.481 11.031 -8.142 1.00 . A A . 38 HIS CB 1 1
20 64557 1 1 38 HIS CD2 C 24.872 10.227 -8.679 1.00 . A A . 38 HIS CD2 1 1
20 64558 1 1 38 HIS CE1 C 25.839 10.748 -6.783 1.00 . A A . 38 HIS CE1 1 1
20 64559 1 1 38 HIS CG C 23.929 10.766 -7.882 1.00 . A A . 38 HIS CG 1 1
20 64560 1 1 38 HIS H H 22.966 12.825 -6.311 1.00 . A A . 38 HIS H 1 1
20 64561 1 1 38 HIS HA H 20.645 11.389 -7.187 1.00 . A A . 38 HIS HA 1 1
20 64562 1 1 38 HIS HB2 H 22.067 10.177 -8.646 1.00 . A A . 38 HIS HB2 1 1
20 64563 1 1 38 HIS HB3 H 22.409 11.887 -8.790 1.00 . A A . 38 HIS HB3 1 1
20 64564 1 1 38 HIS HD1 H 24.140 11.474 -5.908 1.00 . A A . 38 HIS HD1 1 1
20 64565 1 1 38 HIS HD2 H 24.717 9.857 -9.678 1.00 . A A . 38 HIS HD2 1 1
20 64566 1 1 38 HIS HE1 H 26.579 10.874 -6.005 1.00 . A A . 38 HIS HE1 1 1
20 64567 1 1 38 HIS HE2 H 26.933 10.006 -8.347 1.00 . A A . 38 HIS HE2 1 1
20 64568 1 1 38 HIS N N 22.040 12.551 -6.290 1.00 . A A . 38 HIS N 1 1
20 64569 1 1 38 HIS ND1 N 24.563 11.080 -6.698 1.00 . A A . 38 HIS ND1 1 1
20 64570 1 1 38 HIS NE2 N 26.053 10.226 -7.977 1.00 . A A . 38 HIS NE2 1 1
20 64571 1 1 38 HIS O O 22.700 10.052 -5.113 1.00 . A A . 38 HIS O 1 1
20 64572 1 1 39 TYR C C 20.800 6.788 -6.007 1.00 . A A . 39 TYR C 1 1
20 64573 1 1 39 TYR CA C 20.745 8.044 -5.149 1.00 . A A . 39 TYR CA 1 1
20 64574 1 1 39 TYR CB C 19.464 8.016 -4.296 1.00 . A A . 39 TYR CB 1 1
20 64575 1 1 39 TYR CD1 C 19.734 10.480 -3.720 1.00 . A A . 39 TYR CD1 1 1
20 64576 1 1 39 TYR CD2 C 18.542 9.087 -2.210 1.00 . A A . 39 TYR CD2 1 1
20 64577 1 1 39 TYR CE1 C 19.521 11.563 -2.897 1.00 . A A . 39 TYR CE1 1 1
20 64578 1 1 39 TYR CE2 C 18.321 10.167 -1.383 1.00 . A A . 39 TYR CE2 1 1
20 64579 1 1 39 TYR CG C 19.253 9.219 -3.392 1.00 . A A . 39 TYR CG 1 1
20 64580 1 1 39 TYR CZ C 18.814 11.404 -1.728 1.00 . A A . 39 TYR CZ 1 1
20 64581 1 1 39 TYR H H 20.108 9.367 -6.686 1.00 . A A . 39 TYR H 1 1
20 64582 1 1 39 TYR HA H 21.606 8.064 -4.498 1.00 . A A . 39 TYR HA 1 1
20 64583 1 1 39 TYR HB2 H 18.605 7.944 -4.941 1.00 . A A . 39 TYR HB2 1 1
20 64584 1 1 39 TYR HB3 H 19.491 7.140 -3.671 1.00 . A A . 39 TYR HB3 1 1
20 64585 1 1 39 TYR HD1 H 20.278 10.613 -4.630 1.00 . A A . 39 TYR HD1 1 1
20 64586 1 1 39 TYR HD2 H 18.166 8.115 -1.933 1.00 . A A . 39 TYR HD2 1 1
20 64587 1 1 39 TYR HE1 H 19.914 12.526 -3.170 1.00 . A A . 39 TYR HE1 1 1
20 64588 1 1 39 TYR HE2 H 17.757 10.038 -0.475 1.00 . A A . 39 TYR HE2 1 1
20 64589 1 1 39 TYR HH H 19.004 12.325 -0.051 1.00 . A A . 39 TYR HH 1 1
20 64590 1 1 39 TYR N N 20.799 9.227 -6.007 1.00 . A A . 39 TYR N 1 1
20 64591 1 1 39 TYR O O 20.732 6.870 -7.233 1.00 . A A . 39 TYR O 1 1
20 64592 1 1 39 TYR OH O 18.596 12.484 -0.905 1.00 . A A . 39 TYR OH 1 1
20 64593 1 1 40 THR C C 20.142 3.291 -5.405 1.00 . A A . 40 THR C 1 1
20 64594 1 1 40 THR CA C 20.944 4.369 -6.111 1.00 . A A . 40 THR CA 1 1
20 64595 1 1 40 THR CB C 22.378 3.895 -6.313 1.00 . A A . 40 THR CB 1 1
20 64596 1 1 40 THR CG2 C 22.472 2.533 -6.970 1.00 . A A . 40 THR CG2 1 1
20 64597 1 1 40 THR H H 20.936 5.593 -4.394 1.00 . A A . 40 THR H 1 1
20 64598 1 1 40 THR HA H 20.502 4.541 -7.071 1.00 . A A . 40 THR HA 1 1
20 64599 1 1 40 THR HB H 22.854 3.830 -5.355 1.00 . A A . 40 THR HB 1 1
20 64600 1 1 40 THR HG1 H 23.009 5.695 -6.748 1.00 . A A . 40 THR HG1 1 1
20 64601 1 1 40 THR HG21 H 22.010 2.570 -7.944 1.00 . A A . 40 THR HG21 1 1
20 64602 1 1 40 THR HG22 H 21.962 1.799 -6.357 1.00 . A A . 40 THR HG22 1 1
20 64603 1 1 40 THR HG23 H 23.510 2.255 -7.074 1.00 . A A . 40 THR HG23 1 1
20 64604 1 1 40 THR N N 20.903 5.624 -5.373 1.00 . A A . 40 THR N 1 1
20 64605 1 1 40 THR O O 20.664 2.573 -4.553 1.00 . A A . 40 THR O 1 1
20 64606 1 1 40 THR OG1 O 23.104 4.812 -7.110 1.00 . A A . 40 THR OG1 1 1
20 64607 1 1 41 LEU C C 18.514 0.777 -5.634 1.00 . A A . 41 LEU C 1 1
20 64608 1 1 41 LEU CA C 18.026 2.148 -5.198 1.00 . A A . 41 LEU CA 1 1
20 64609 1 1 41 LEU CB C 16.569 2.343 -5.624 1.00 . A A . 41 LEU CB 1 1
20 64610 1 1 41 LEU CD1 C 15.498 0.239 -4.770 1.00 . A A . 41 LEU CD1 1 1
20 64611 1 1 41 LEU CD2 C 15.779 2.193 -3.228 1.00 . A A . 41 LEU CD2 1 1
20 64612 1 1 41 LEU CG C 15.518 1.757 -4.668 1.00 . A A . 41 LEU CG 1 1
20 64613 1 1 41 LEU H H 18.525 3.752 -6.477 1.00 . A A . 41 LEU H 1 1
20 64614 1 1 41 LEU HA H 18.099 2.223 -4.123 1.00 . A A . 41 LEU HA 1 1
20 64615 1 1 41 LEU HB2 H 16.385 3.400 -5.730 1.00 . A A . 41 LEU HB2 1 1
20 64616 1 1 41 LEU HB3 H 16.438 1.878 -6.590 1.00 . A A . 41 LEU HB3 1 1
20 64617 1 1 41 LEU HD11 H 16.085 -0.074 -5.621 1.00 . A A . 41 LEU HD11 1 1
20 64618 1 1 41 LEU HD12 H 14.480 -0.099 -4.890 1.00 . A A . 41 LEU HD12 1 1
20 64619 1 1 41 LEU HD13 H 15.914 -0.187 -3.869 1.00 . A A . 41 LEU HD13 1 1
20 64620 1 1 41 LEU HD21 H 16.282 1.398 -2.696 1.00 . A A . 41 LEU HD21 1 1
20 64621 1 1 41 LEU HD22 H 14.842 2.416 -2.733 1.00 . A A . 41 LEU HD22 1 1
20 64622 1 1 41 LEU HD23 H 16.399 3.071 -3.227 1.00 . A A . 41 LEU HD23 1 1
20 64623 1 1 41 LEU HG H 14.543 2.121 -4.957 1.00 . A A . 41 LEU HG 1 1
20 64624 1 1 41 LEU N N 18.880 3.164 -5.780 1.00 . A A . 41 LEU N 1 1
20 64625 1 1 41 LEU O O 18.293 0.358 -6.777 1.00 . A A . 41 LEU O 1 1
20 64626 1 1 42 LEU C C 18.739 -2.299 -4.409 1.00 . A A . 42 LEU C 1 1
20 64627 1 1 42 LEU CA C 19.661 -1.267 -5.037 1.00 . A A . 42 LEU CA 1 1
20 64628 1 1 42 LEU CB C 21.078 -1.456 -4.521 1.00 . A A . 42 LEU CB 1 1
20 64629 1 1 42 LEU CD1 C 22.748 0.101 -3.472 1.00 . A A . 42 LEU CD1 1 1
20 64630 1 1 42 LEU CD2 C 22.983 -0.558 -5.866 1.00 . A A . 42 LEU CD2 1 1
20 64631 1 1 42 LEU CG C 22.005 -0.261 -4.744 1.00 . A A . 42 LEU CG 1 1
20 64632 1 1 42 LEU H H 19.299 0.445 -3.809 1.00 . A A . 42 LEU H 1 1
20 64633 1 1 42 LEU HA H 19.656 -1.383 -6.114 1.00 . A A . 42 LEU HA 1 1
20 64634 1 1 42 LEU HB2 H 21.027 -1.669 -3.466 1.00 . A A . 42 LEU HB2 1 1
20 64635 1 1 42 LEU HB3 H 21.503 -2.309 -5.022 1.00 . A A . 42 LEU HB3 1 1
20 64636 1 1 42 LEU HD11 H 23.711 0.524 -3.722 1.00 . A A . 42 LEU HD11 1 1
20 64637 1 1 42 LEU HD12 H 22.889 -0.786 -2.872 1.00 . A A . 42 LEU HD12 1 1
20 64638 1 1 42 LEU HD13 H 22.173 0.826 -2.915 1.00 . A A . 42 LEU HD13 1 1
20 64639 1 1 42 LEU HD21 H 23.835 -1.089 -5.471 1.00 . A A . 42 LEU HD21 1 1
20 64640 1 1 42 LEU HD22 H 23.310 0.369 -6.311 1.00 . A A . 42 LEU HD22 1 1
20 64641 1 1 42 LEU HD23 H 22.493 -1.166 -6.612 1.00 . A A . 42 LEU HD23 1 1
20 64642 1 1 42 LEU HG H 21.413 0.591 -5.036 1.00 . A A . 42 LEU HG 1 1
20 64643 1 1 42 LEU N N 19.167 0.071 -4.724 1.00 . A A . 42 LEU N 1 1
20 64644 1 1 42 LEU O O 18.280 -2.103 -3.289 1.00 . A A . 42 LEU O 1 1
20 64645 1 1 43 TYR C C 17.893 -5.825 -4.877 1.00 . A A . 43 TYR C 1 1
20 64646 1 1 43 TYR CA C 17.510 -4.369 -4.578 1.00 . A A . 43 TYR CA 1 1
20 64647 1 1 43 TYR CB C 16.115 -4.115 -5.130 1.00 . A A . 43 TYR CB 1 1
20 64648 1 1 43 TYR CD1 C 15.739 -5.958 -6.784 1.00 . A A . 43 TYR CD1 1 1
20 64649 1 1 43 TYR CD2 C 15.907 -3.742 -7.626 1.00 . A A . 43 TYR CD2 1 1
20 64650 1 1 43 TYR CE1 C 15.550 -6.439 -8.058 1.00 . A A . 43 TYR CE1 1 1
20 64651 1 1 43 TYR CE2 C 15.719 -4.216 -8.914 1.00 . A A . 43 TYR CE2 1 1
20 64652 1 1 43 TYR CG C 15.921 -4.610 -6.543 1.00 . A A . 43 TYR CG 1 1
20 64653 1 1 43 TYR CZ C 15.540 -5.567 -9.123 1.00 . A A . 43 TYR CZ 1 1
20 64654 1 1 43 TYR H H 18.786 -3.480 -6.034 1.00 . A A . 43 TYR H 1 1
20 64655 1 1 43 TYR HA H 17.478 -4.219 -3.511 1.00 . A A . 43 TYR HA 1 1
20 64656 1 1 43 TYR HB2 H 15.396 -4.625 -4.505 1.00 . A A . 43 TYR HB2 1 1
20 64657 1 1 43 TYR HB3 H 15.917 -3.056 -5.109 1.00 . A A . 43 TYR HB3 1 1
20 64658 1 1 43 TYR HD1 H 15.747 -6.644 -5.949 1.00 . A A . 43 TYR HD1 1 1
20 64659 1 1 43 TYR HD2 H 16.048 -2.685 -7.454 1.00 . A A . 43 TYR HD2 1 1
20 64660 1 1 43 TYR HE1 H 15.405 -7.498 -8.208 1.00 . A A . 43 TYR HE1 1 1
20 64661 1 1 43 TYR HE2 H 15.709 -3.531 -9.747 1.00 . A A . 43 TYR HE2 1 1
20 64662 1 1 43 TYR HH H 14.787 -5.440 -10.887 1.00 . A A . 43 TYR HH 1 1
20 64663 1 1 43 TYR N N 18.428 -3.376 -5.127 1.00 . A A . 43 TYR N 1 1
20 64664 1 1 43 TYR O O 18.429 -6.138 -5.938 1.00 . A A . 43 TYR O 1 1
20 64665 1 1 43 TYR OH O 15.352 -6.044 -10.399 1.00 . A A . 43 TYR OH 1 1
20 64666 1 1 44 THR C C 16.612 -8.937 -3.474 1.00 . A A . 44 THR C 1 1
20 64667 1 1 44 THR CA C 17.780 -8.152 -4.081 1.00 . A A . 44 THR CA 1 1
20 64668 1 1 44 THR CB C 19.085 -8.576 -3.398 1.00 . A A . 44 THR CB 1 1
20 64669 1 1 44 THR CG2 C 19.200 -8.104 -1.964 1.00 . A A . 44 THR CG2 1 1
20 64670 1 1 44 THR H H 17.095 -6.396 -3.138 1.00 . A A . 44 THR H 1 1
20 64671 1 1 44 THR HA H 17.842 -8.377 -5.136 1.00 . A A . 44 THR HA 1 1
20 64672 1 1 44 THR HB H 19.915 -8.166 -3.947 1.00 . A A . 44 THR HB 1 1
20 64673 1 1 44 THR HG1 H 18.772 -10.356 -2.633 1.00 . A A . 44 THR HG1 1 1
20 64674 1 1 44 THR HG21 H 20.173 -7.669 -1.806 1.00 . A A . 44 THR HG21 1 1
20 64675 1 1 44 THR HG22 H 19.072 -8.943 -1.298 1.00 . A A . 44 THR HG22 1 1
20 64676 1 1 44 THR HG23 H 18.438 -7.364 -1.765 1.00 . A A . 44 THR HG23 1 1
20 64677 1 1 44 THR N N 17.547 -6.714 -3.940 1.00 . A A . 44 THR N 1 1
20 64678 1 1 44 THR O O 15.691 -8.357 -2.900 1.00 . A A . 44 THR O 1 1
20 64679 1 1 44 THR OG1 O 19.217 -9.987 -3.400 1.00 . A A . 44 THR OG1 1 1
20 64680 1 1 45 ILE C C 16.161 -11.846 -1.790 1.00 . A A . 45 ILE C 1 1
20 64681 1 1 45 ILE CA C 15.630 -11.128 -3.024 1.00 . A A . 45 ILE CA 1 1
20 64682 1 1 45 ILE CB C 15.106 -12.167 -4.043 1.00 . A A . 45 ILE CB 1 1
20 64683 1 1 45 ILE CD1 C 15.592 -13.282 -6.280 1.00 . A A . 45 ILE CD1 1 1
20 64684 1 1 45 ILE CG1 C 15.971 -12.187 -5.307 1.00 . A A . 45 ILE CG1 1 1
20 64685 1 1 45 ILE CG2 C 13.655 -11.860 -4.392 1.00 . A A . 45 ILE CG2 1 1
20 64686 1 1 45 ILE H H 17.441 -10.660 -4.037 1.00 . A A . 45 ILE H 1 1
20 64687 1 1 45 ILE HA H 14.792 -10.507 -2.724 1.00 . A A . 45 ILE HA 1 1
20 64688 1 1 45 ILE HB H 15.137 -13.142 -3.578 1.00 . A A . 45 ILE HB 1 1
20 64689 1 1 45 ILE HD11 H 16.392 -13.423 -6.993 1.00 . A A . 45 ILE HD11 1 1
20 64690 1 1 45 ILE HD12 H 14.689 -13.003 -6.803 1.00 . A A . 45 ILE HD12 1 1
20 64691 1 1 45 ILE HD13 H 15.425 -14.202 -5.740 1.00 . A A . 45 ILE HD13 1 1
20 64692 1 1 45 ILE HG12 H 15.871 -11.241 -5.819 1.00 . A A . 45 ILE HG12 1 1
20 64693 1 1 45 ILE HG13 H 17.004 -12.334 -5.027 1.00 . A A . 45 ILE HG13 1 1
20 64694 1 1 45 ILE HG21 H 13.116 -11.585 -3.492 1.00 . A A . 45 ILE HG21 1 1
20 64695 1 1 45 ILE HG22 H 13.197 -12.734 -4.832 1.00 . A A . 45 ILE HG22 1 1
20 64696 1 1 45 ILE HG23 H 13.620 -11.041 -5.097 1.00 . A A . 45 ILE HG23 1 1
20 64697 1 1 45 ILE N N 16.670 -10.258 -3.585 1.00 . A A . 45 ILE N 1 1
20 64698 1 1 45 ILE O O 17.194 -12.504 -1.841 1.00 . A A . 45 ILE O 1 1
20 64699 1 1 46 MET C C 16.481 -13.616 0.480 1.00 . A A . 46 MET C 1 1
20 64700 1 1 46 MET CA C 15.901 -12.203 0.618 1.00 . A A . 46 MET CA 1 1
20 64701 1 1 46 MET CB C 14.728 -12.176 1.600 1.00 . A A . 46 MET CB 1 1
20 64702 1 1 46 MET CE C 16.035 -11.627 4.803 1.00 . A A . 46 MET CE 1 1
20 64703 1 1 46 MET CG C 14.871 -13.123 2.782 1.00 . A A . 46 MET CG 1 1
20 64704 1 1 46 MET H H 14.716 -11.032 -0.704 1.00 . A A . 46 MET H 1 1
20 64705 1 1 46 MET HA H 16.680 -11.561 1.003 1.00 . A A . 46 MET HA 1 1
20 64706 1 1 46 MET HB2 H 14.629 -11.173 1.988 1.00 . A A . 46 MET HB2 1 1
20 64707 1 1 46 MET HB3 H 13.830 -12.429 1.066 1.00 . A A . 46 MET HB3 1 1
20 64708 1 1 46 MET HE1 H 15.863 -10.707 4.265 1.00 . A A . 46 MET HE1 1 1
20 64709 1 1 46 MET HE2 H 16.853 -11.491 5.496 1.00 . A A . 46 MET HE2 1 1
20 64710 1 1 46 MET HE3 H 15.143 -11.897 5.349 1.00 . A A . 46 MET HE3 1 1
20 64711 1 1 46 MET HG2 H 14.072 -12.925 3.479 1.00 . A A . 46 MET HG2 1 1
20 64712 1 1 46 MET HG3 H 14.794 -14.138 2.424 1.00 . A A . 46 MET HG3 1 1
20 64713 1 1 46 MET N N 15.480 -11.645 -0.669 1.00 . A A . 46 MET N 1 1
20 64714 1 1 46 MET O O 17.513 -13.916 1.077 1.00 . A A . 46 MET O 1 1
20 64715 1 1 46 MET SD S 16.444 -12.930 3.644 1.00 . A A . 46 MET SD 1 1
20 64716 1 1 47 SER C C 17.701 -15.830 -1.152 1.00 . A A . 47 SER C 1 1
20 64717 1 1 47 SER CA C 16.334 -15.846 -0.463 1.00 . A A . 47 SER CA 1 1
20 64718 1 1 47 SER CB C 15.344 -16.679 -1.281 1.00 . A A . 47 SER CB 1 1
20 64719 1 1 47 SER H H 14.998 -14.221 -0.732 1.00 . A A . 47 SER H 1 1
20 64720 1 1 47 SER HA H 16.442 -16.287 0.517 1.00 . A A . 47 SER HA 1 1
20 64721 1 1 47 SER HB2 H 14.710 -16.020 -1.854 1.00 . A A . 47 SER HB2 1 1
20 64722 1 1 47 SER HB3 H 15.889 -17.327 -1.951 1.00 . A A . 47 SER HB3 1 1
20 64723 1 1 47 SER HG H 14.227 -16.950 0.306 1.00 . A A . 47 SER HG 1 1
20 64724 1 1 47 SER N N 15.833 -14.483 -0.291 1.00 . A A . 47 SER N 1 1
20 64725 1 1 47 SER O O 18.529 -16.715 -0.936 1.00 . A A . 47 SER O 1 1
20 64726 1 1 47 SER OG O 14.529 -17.475 -0.438 1.00 . A A . 47 SER OG 1 1
20 64727 1 1 48 LYS C C 19.710 -13.208 -2.493 1.00 . A A . 48 LYS C 1 1
20 64728 1 1 48 LYS CA C 19.196 -14.635 -2.671 1.00 . A A . 48 LYS CA 1 1
20 64729 1 1 48 LYS CB C 19.027 -14.944 -4.161 1.00 . A A . 48 LYS CB 1 1
20 64730 1 1 48 LYS CD C 17.344 -16.642 -4.943 1.00 . A A . 48 LYS CD 1 1
20 64731 1 1 48 LYS CE C 17.261 -16.573 -6.459 1.00 . A A . 48 LYS CE 1 1
20 64732 1 1 48 LYS CG C 18.765 -16.413 -4.453 1.00 . A A . 48 LYS CG 1 1
20 64733 1 1 48 LYS H H 17.230 -14.128 -2.074 1.00 . A A . 48 LYS H 1 1
20 64734 1 1 48 LYS HA H 19.912 -15.321 -2.244 1.00 . A A . 48 LYS HA 1 1
20 64735 1 1 48 LYS HB2 H 18.199 -14.367 -4.546 1.00 . A A . 48 LYS HB2 1 1
20 64736 1 1 48 LYS HB3 H 19.927 -14.650 -4.682 1.00 . A A . 48 LYS HB3 1 1
20 64737 1 1 48 LYS HD2 H 17.015 -17.618 -4.619 1.00 . A A . 48 LYS HD2 1 1
20 64738 1 1 48 LYS HD3 H 16.702 -15.884 -4.521 1.00 . A A . 48 LYS HD3 1 1
20 64739 1 1 48 LYS HE2 H 16.343 -16.076 -6.734 1.00 . A A . 48 LYS HE2 1 1
20 64740 1 1 48 LYS HE3 H 18.102 -16.004 -6.828 1.00 . A A . 48 LYS HE3 1 1
20 64741 1 1 48 LYS HG2 H 19.455 -16.748 -5.213 1.00 . A A . 48 LYS HG2 1 1
20 64742 1 1 48 LYS HG3 H 18.921 -16.983 -3.548 1.00 . A A . 48 LYS HG3 1 1
20 64743 1 1 48 LYS HZ1 H 17.598 -17.862 -8.069 1.00 . A A . 48 LYS HZ1 1 1
20 64744 1 1 48 LYS HZ2 H 16.331 -18.345 -7.057 1.00 . A A . 48 LYS HZ2 1 1
20 64745 1 1 48 LYS HZ3 H 17.935 -18.548 -6.559 1.00 . A A . 48 LYS HZ3 1 1
20 64746 1 1 48 LYS N N 17.931 -14.802 -1.962 1.00 . A A . 48 LYS N 1 1
20 64747 1 1 48 LYS NZ N 17.282 -17.927 -7.079 1.00 . A A . 48 LYS NZ 1 1
20 64748 1 1 48 LYS O O 19.589 -12.380 -3.395 1.00 . A A . 48 LYS O 1 1
20 64749 1 1 49 PRO C C 22.050 -11.206 -1.816 1.00 . A A . 49 PRO C 1 1
20 64750 1 1 49 PRO CA C 20.805 -11.558 -1.015 1.00 . A A . 49 PRO CA 1 1
20 64751 1 1 49 PRO CB C 21.128 -11.628 0.479 1.00 . A A . 49 PRO CB 1 1
20 64752 1 1 49 PRO CD C 20.459 -13.826 -0.185 1.00 . A A . 49 PRO CD 1 1
20 64753 1 1 49 PRO CG C 21.370 -13.073 0.746 1.00 . A A . 49 PRO CG 1 1
20 64754 1 1 49 PRO HA H 20.059 -10.809 -1.189 1.00 . A A . 49 PRO HA 1 1
20 64755 1 1 49 PRO HB2 H 22.005 -11.034 0.688 1.00 . A A . 49 PRO HB2 1 1
20 64756 1 1 49 PRO HB3 H 20.290 -11.256 1.050 1.00 . A A . 49 PRO HB3 1 1
20 64757 1 1 49 PRO HD2 H 20.924 -14.744 -0.510 1.00 . A A . 49 PRO HD2 1 1
20 64758 1 1 49 PRO HD3 H 19.515 -14.031 0.294 1.00 . A A . 49 PRO HD3 1 1
20 64759 1 1 49 PRO HG2 H 22.401 -13.317 0.540 1.00 . A A . 49 PRO HG2 1 1
20 64760 1 1 49 PRO HG3 H 21.127 -13.302 1.774 1.00 . A A . 49 PRO HG3 1 1
20 64761 1 1 49 PRO N N 20.283 -12.898 -1.316 1.00 . A A . 49 PRO N 1 1
20 64762 1 1 49 PRO O O 22.533 -10.074 -1.773 1.00 . A A . 49 PRO O 1 1
20 64763 1 1 50 GLU C C 23.378 -11.528 -4.772 1.00 . A A . 50 GLU C 1 1
20 64764 1 1 50 GLU CA C 23.746 -11.991 -3.365 1.00 . A A . 50 GLU CA 1 1
20 64765 1 1 50 GLU CB C 24.531 -13.297 -3.446 1.00 . A A . 50 GLU CB 1 1
20 64766 1 1 50 GLU CD C 26.894 -12.416 -3.571 1.00 . A A . 50 GLU CD 1 1
20 64767 1 1 50 GLU CG C 25.894 -13.234 -2.778 1.00 . A A . 50 GLU CG 1 1
20 64768 1 1 50 GLU H H 22.122 -13.052 -2.529 1.00 . A A . 50 GLU H 1 1
20 64769 1 1 50 GLU HA H 24.361 -11.238 -2.897 1.00 . A A . 50 GLU HA 1 1
20 64770 1 1 50 GLU HB2 H 23.953 -14.074 -2.969 1.00 . A A . 50 GLU HB2 1 1
20 64771 1 1 50 GLU HB3 H 24.672 -13.554 -4.485 1.00 . A A . 50 GLU HB3 1 1
20 64772 1 1 50 GLU HG2 H 25.783 -12.789 -1.800 1.00 . A A . 50 GLU HG2 1 1
20 64773 1 1 50 GLU HG3 H 26.276 -14.240 -2.673 1.00 . A A . 50 GLU HG3 1 1
20 64774 1 1 50 GLU N N 22.558 -12.180 -2.544 1.00 . A A . 50 GLU N 1 1
20 64775 1 1 50 GLU O O 24.249 -11.347 -5.622 1.00 . A A . 50 GLU O 1 1
20 64776 1 1 50 GLU OE1 O 26.694 -11.189 -3.692 1.00 . A A . 50 GLU OE1 1 1
20 64777 1 1 50 GLU OE2 O 27.877 -13.001 -4.071 1.00 . A A . 50 GLU OE2 1 1
20 64778 1 1 51 ASP C C 20.995 -9.520 -6.271 1.00 . A A . 51 ASP C 1 1
20 64779 1 1 51 ASP CA C 21.606 -10.923 -6.326 1.00 . A A . 51 ASP CA 1 1
20 64780 1 1 51 ASP CB C 20.570 -11.923 -6.850 1.00 . A A . 51 ASP CB 1 1
20 64781 1 1 51 ASP CG C 20.546 -11.991 -8.365 1.00 . A A . 51 ASP CG 1 1
20 64782 1 1 51 ASP H H 21.432 -11.516 -4.309 1.00 . A A . 51 ASP H 1 1
20 64783 1 1 51 ASP HA H 22.449 -10.909 -6.999 1.00 . A A . 51 ASP HA 1 1
20 64784 1 1 51 ASP HB2 H 20.801 -12.906 -6.467 1.00 . A A . 51 ASP HB2 1 1
20 64785 1 1 51 ASP HB3 H 19.590 -11.631 -6.505 1.00 . A A . 51 ASP HB3 1 1
20 64786 1 1 51 ASP N N 22.085 -11.351 -5.017 1.00 . A A . 51 ASP N 1 1
20 64787 1 1 51 ASP O O 19.854 -9.315 -6.686 1.00 . A A . 51 ASP O 1 1
20 64788 1 1 51 ASP OD1 O 20.368 -10.933 -9.004 1.00 . A A . 51 ASP OD1 1 1
20 64789 1 1 51 ASP OD2 O 20.706 -13.103 -8.911 1.00 . A A . 51 ASP OD2 1 1
20 64790 1 1 52 LEU C C 21.473 -6.452 -6.999 1.00 . A A . 52 LEU C 1 1
20 64791 1 1 52 LEU CA C 21.283 -7.175 -5.672 1.00 . A A . 52 LEU CA 1 1
20 64792 1 1 52 LEU CB C 22.008 -6.423 -4.551 1.00 . A A . 52 LEU CB 1 1
20 64793 1 1 52 LEU CD1 C 21.794 -5.924 -2.101 1.00 . A A . 52 LEU CD1 1 1
20 64794 1 1 52 LEU CD2 C 20.679 -4.439 -3.768 1.00 . A A . 52 LEU CD2 1 1
20 64795 1 1 52 LEU CG C 21.098 -5.866 -3.452 1.00 . A A . 52 LEU CG 1 1
20 64796 1 1 52 LEU H H 22.664 -8.772 -5.453 1.00 . A A . 52 LEU H 1 1
20 64797 1 1 52 LEU HA H 20.229 -7.208 -5.448 1.00 . A A . 52 LEU HA 1 1
20 64798 1 1 52 LEU HB2 H 22.718 -7.098 -4.095 1.00 . A A . 52 LEU HB2 1 1
20 64799 1 1 52 LEU HB3 H 22.552 -5.599 -4.988 1.00 . A A . 52 LEU HB3 1 1
20 64800 1 1 52 LEU HD11 H 22.449 -5.072 -1.997 1.00 . A A . 52 LEU HD11 1 1
20 64801 1 1 52 LEU HD12 H 22.371 -6.834 -2.032 1.00 . A A . 52 LEU HD12 1 1
20 64802 1 1 52 LEU HD13 H 21.053 -5.906 -1.315 1.00 . A A . 52 LEU HD13 1 1
20 64803 1 1 52 LEU HD21 H 21.459 -3.758 -3.461 1.00 . A A . 52 LEU HD21 1 1
20 64804 1 1 52 LEU HD22 H 19.766 -4.205 -3.236 1.00 . A A . 52 LEU HD22 1 1
20 64805 1 1 52 LEU HD23 H 20.513 -4.340 -4.831 1.00 . A A . 52 LEU HD23 1 1
20 64806 1 1 52 LEU HG H 20.205 -6.470 -3.395 1.00 . A A . 52 LEU HG 1 1
20 64807 1 1 52 LEU N N 21.761 -8.554 -5.765 1.00 . A A . 52 LEU N 1 1
20 64808 1 1 52 LEU O O 22.428 -6.719 -7.729 1.00 . A A . 52 LEU O 1 1
20 64809 1 1 53 LYS C C 20.437 -3.313 -8.356 1.00 . A A . 53 LYS C 1 1
20 64810 1 1 53 LYS CA C 20.634 -4.796 -8.562 1.00 . A A . 53 LYS CA 1 1
20 64811 1 1 53 LYS CB C 19.566 -5.265 -9.557 1.00 . A A . 53 LYS CB 1 1
20 64812 1 1 53 LYS CD C 19.549 -6.788 -11.560 1.00 . A A . 53 LYS CD 1 1
20 64813 1 1 53 LYS CE C 20.639 -7.600 -12.241 1.00 . A A . 53 LYS CE 1 1
20 64814 1 1 53 LYS CG C 20.101 -5.504 -10.960 1.00 . A A . 53 LYS CG 1 1
20 64815 1 1 53 LYS H H 19.813 -5.371 -6.701 1.00 . A A . 53 LYS H 1 1
20 64816 1 1 53 LYS HA H 21.609 -4.960 -8.990 1.00 . A A . 53 LYS HA 1 1
20 64817 1 1 53 LYS HB2 H 19.120 -6.174 -9.197 1.00 . A A . 53 LYS HB2 1 1
20 64818 1 1 53 LYS HB3 H 18.797 -4.502 -9.625 1.00 . A A . 53 LYS HB3 1 1
20 64819 1 1 53 LYS HD2 H 19.111 -7.384 -10.773 1.00 . A A . 53 LYS HD2 1 1
20 64820 1 1 53 LYS HD3 H 18.792 -6.537 -12.288 1.00 . A A . 53 LYS HD3 1 1
20 64821 1 1 53 LYS HE2 H 20.179 -8.280 -12.942 1.00 . A A . 53 LYS HE2 1 1
20 64822 1 1 53 LYS HE3 H 21.294 -6.925 -12.772 1.00 . A A . 53 LYS HE3 1 1
20 64823 1 1 53 LYS HG2 H 19.812 -4.670 -11.587 1.00 . A A . 53 LYS HG2 1 1
20 64824 1 1 53 LYS HG3 H 21.179 -5.568 -10.917 1.00 . A A . 53 LYS HG3 1 1
20 64825 1 1 53 LYS HZ1 H 20.811 -8.903 -10.618 1.00 . A A . 53 LYS HZ1 1 1
20 64826 1 1 53 LYS HZ2 H 22.043 -7.748 -10.701 1.00 . A A . 53 LYS HZ2 1 1
20 64827 1 1 53 LYS HZ3 H 22.048 -9.066 -11.761 1.00 . A A . 53 LYS HZ3 1 1
20 64828 1 1 53 LYS N N 20.557 -5.541 -7.314 1.00 . A A . 53 LYS N 1 1
20 64829 1 1 53 LYS NZ N 21.441 -8.384 -11.262 1.00 . A A . 53 LYS NZ 1 1
20 64830 1 1 53 LYS O O 19.448 -2.879 -7.766 1.00 . A A . 53 LYS O 1 1
20 64831 1 1 54 VAL C C 20.322 -0.767 -10.098 1.00 . A A . 54 VAL C 1 1
20 64832 1 1 54 VAL CA C 21.192 -1.105 -8.902 1.00 . A A . 54 VAL CA 1 1
20 64833 1 1 54 VAL CB C 22.557 -0.356 -8.927 1.00 . A A . 54 VAL CB 1 1
20 64834 1 1 54 VAL CG1 C 23.719 -1.320 -8.720 1.00 . A A . 54 VAL CG1 1 1
20 64835 1 1 54 VAL CG2 C 22.764 0.447 -10.207 1.00 . A A . 54 VAL CG2 1 1
20 64836 1 1 54 VAL H H 22.056 -2.943 -9.457 1.00 . A A . 54 VAL H 1 1
20 64837 1 1 54 VAL HA H 20.660 -0.841 -7.995 1.00 . A A . 54 VAL HA 1 1
20 64838 1 1 54 VAL HB H 22.553 0.336 -8.099 1.00 . A A . 54 VAL HB 1 1
20 64839 1 1 54 VAL HG11 H 24.553 -0.790 -8.285 1.00 . A A . 54 VAL HG11 1 1
20 64840 1 1 54 VAL HG12 H 24.014 -1.736 -9.672 1.00 . A A . 54 VAL HG12 1 1
20 64841 1 1 54 VAL HG13 H 23.414 -2.117 -8.058 1.00 . A A . 54 VAL HG13 1 1
20 64842 1 1 54 VAL HG21 H 21.879 1.028 -10.415 1.00 . A A . 54 VAL HG21 1 1
20 64843 1 1 54 VAL HG22 H 22.953 -0.228 -11.029 1.00 . A A . 54 VAL HG22 1 1
20 64844 1 1 54 VAL HG23 H 23.608 1.109 -10.084 1.00 . A A . 54 VAL HG23 1 1
20 64845 1 1 54 VAL N N 21.332 -2.538 -8.934 1.00 . A A . 54 VAL N 1 1
20 64846 1 1 54 VAL O O 20.791 -0.722 -11.236 1.00 . A A . 54 VAL O 1 1
20 64847 1 1 55 VAL C C 18.528 0.821 -11.790 1.00 . A A . 55 VAL C 1 1
20 64848 1 1 55 VAL CA C 18.095 -0.364 -10.933 1.00 . A A . 55 VAL CA 1 1
20 64849 1 1 55 VAL CB C 16.670 -0.134 -10.403 1.00 . A A . 55 VAL CB 1 1
20 64850 1 1 55 VAL CG1 C 15.666 -0.145 -11.545 1.00 . A A . 55 VAL CG1 1 1
20 64851 1 1 55 VAL CG2 C 16.320 -1.189 -9.362 1.00 . A A . 55 VAL CG2 1 1
20 64852 1 1 55 VAL H H 18.693 -0.701 -8.931 1.00 . A A . 55 VAL H 1 1
20 64853 1 1 55 VAL HA H 18.083 -1.260 -11.549 1.00 . A A . 55 VAL HA 1 1
20 64854 1 1 55 VAL HB H 16.634 0.836 -9.929 1.00 . A A . 55 VAL HB 1 1
20 64855 1 1 55 VAL HG11 H 14.932 0.632 -11.387 1.00 . A A . 55 VAL HG11 1 1
20 64856 1 1 55 VAL HG12 H 15.172 -1.105 -11.580 1.00 . A A . 55 VAL HG12 1 1
20 64857 1 1 55 VAL HG13 H 16.180 0.029 -12.478 1.00 . A A . 55 VAL HG13 1 1
20 64858 1 1 55 VAL HG21 H 15.297 -1.505 -9.499 1.00 . A A . 55 VAL HG21 1 1
20 64859 1 1 55 VAL HG22 H 16.439 -0.772 -8.373 1.00 . A A . 55 VAL HG22 1 1
20 64860 1 1 55 VAL HG23 H 16.979 -2.042 -9.475 1.00 . A A . 55 VAL HG23 1 1
20 64861 1 1 55 VAL N N 19.032 -0.611 -9.852 1.00 . A A . 55 VAL N 1 1
20 64862 1 1 55 VAL O O 18.722 1.927 -11.285 1.00 . A A . 55 VAL O 1 1
20 64863 1 1 56 LYS C C 18.227 2.864 -13.888 1.00 . A A . 56 LYS C 1 1
20 64864 1 1 56 LYS CA C 19.103 1.622 -14.021 1.00 . A A . 56 LYS CA 1 1
20 64865 1 1 56 LYS CB C 19.050 1.097 -15.458 1.00 . A A . 56 LYS CB 1 1
20 64866 1 1 56 LYS CD C 21.258 0.162 -16.208 1.00 . A A . 56 LYS CD 1 1
20 64867 1 1 56 LYS CE C 22.647 0.523 -16.710 1.00 . A A . 56 LYS CE 1 1
20 64868 1 1 56 LYS CG C 20.322 1.359 -16.247 1.00 . A A . 56 LYS CG 1 1
20 64869 1 1 56 LYS H H 18.520 -0.326 -13.427 1.00 . A A . 56 LYS H 1 1
20 64870 1 1 56 LYS HA H 20.121 1.888 -13.783 1.00 . A A . 56 LYS HA 1 1
20 64871 1 1 56 LYS HB2 H 18.882 0.031 -15.434 1.00 . A A . 56 LYS HB2 1 1
20 64872 1 1 56 LYS HB3 H 18.228 1.570 -15.974 1.00 . A A . 56 LYS HB3 1 1
20 64873 1 1 56 LYS HD2 H 21.335 -0.190 -15.190 1.00 . A A . 56 LYS HD2 1 1
20 64874 1 1 56 LYS HD3 H 20.852 -0.621 -16.832 1.00 . A A . 56 LYS HD3 1 1
20 64875 1 1 56 LYS HE2 H 23.021 -0.291 -17.312 1.00 . A A . 56 LYS HE2 1 1
20 64876 1 1 56 LYS HE3 H 22.577 1.415 -17.316 1.00 . A A . 56 LYS HE3 1 1
20 64877 1 1 56 LYS HG2 H 20.061 1.566 -17.275 1.00 . A A . 56 LYS HG2 1 1
20 64878 1 1 56 LYS HG3 H 20.828 2.214 -15.823 1.00 . A A . 56 LYS HG3 1 1
20 64879 1 1 56 LYS HZ1 H 24.493 1.147 -15.957 1.00 . A A . 56 LYS HZ1 1 1
20 64880 1 1 56 LYS HZ2 H 23.786 -0.114 -15.079 1.00 . A A . 56 LYS HZ2 1 1
20 64881 1 1 56 LYS HZ3 H 23.189 1.461 -14.924 1.00 . A A . 56 LYS HZ3 1 1
20 64882 1 1 56 LYS N N 18.685 0.579 -13.088 1.00 . A A . 56 LYS N 1 1
20 64883 1 1 56 LYS NZ N 23.595 0.772 -15.589 1.00 . A A . 56 LYS NZ 1 1
20 64884 1 1 56 LYS O O 18.686 3.985 -14.102 1.00 . A A . 56 LYS O 1 1
20 64885 1 1 57 ASN C C 15.997 4.260 -11.930 1.00 . A A . 57 ASN C 1 1
20 64886 1 1 57 ASN CA C 16.025 3.758 -13.373 1.00 . A A . 57 ASN CA 1 1
20 64887 1 1 57 ASN CB C 14.621 3.322 -13.797 1.00 . A A . 57 ASN CB 1 1
20 64888 1 1 57 ASN CG C 13.629 4.469 -13.776 1.00 . A A . 57 ASN CG 1 1
20 64889 1 1 57 ASN H H 16.657 1.738 -13.377 1.00 . A A . 57 ASN H 1 1
20 64890 1 1 57 ASN HA H 16.349 4.563 -14.014 1.00 . A A . 57 ASN HA 1 1
20 64891 1 1 57 ASN HB2 H 14.662 2.925 -14.800 1.00 . A A . 57 ASN HB2 1 1
20 64892 1 1 57 ASN HB3 H 14.271 2.554 -13.123 1.00 . A A . 57 ASN HB3 1 1
20 64893 1 1 57 ASN HD21 H 13.059 3.975 -11.937 1.00 . A A . 57 ASN HD21 1 1
20 64894 1 1 57 ASN HD22 H 12.262 5.343 -12.627 1.00 . A A . 57 ASN HD22 1 1
20 64895 1 1 57 ASN N N 16.964 2.655 -13.534 1.00 . A A . 57 ASN N 1 1
20 64896 1 1 57 ASN ND2 N 12.911 4.610 -12.668 1.00 . A A . 57 ASN ND2 1 1
20 64897 1 1 57 ASN O O 15.212 5.146 -11.592 1.00 . A A . 57 ASN O 1 1
20 64898 1 1 57 ASN OD1 O 13.510 5.220 -14.744 1.00 . A A . 57 ASN OD1 1 1
20 64899 1 1 58 CYS C C 18.344 4.206 -9.173 1.00 . A A . 58 CYS C 1 1
20 64900 1 1 58 CYS CA C 16.905 4.099 -9.679 1.00 . A A . 58 CYS CA 1 1
20 64901 1 1 58 CYS CB C 16.103 3.126 -8.810 1.00 . A A . 58 CYS CB 1 1
20 64902 1 1 58 CYS H H 17.454 2.992 -11.397 1.00 . A A . 58 CYS H 1 1
20 64903 1 1 58 CYS HA H 16.452 5.079 -9.611 1.00 . A A . 58 CYS HA 1 1
20 64904 1 1 58 CYS HB2 H 16.705 2.253 -8.609 1.00 . A A . 58 CYS HB2 1 1
20 64905 1 1 58 CYS HB3 H 15.856 3.610 -7.876 1.00 . A A . 58 CYS HB3 1 1
20 64906 1 1 58 CYS N N 16.852 3.694 -11.079 1.00 . A A . 58 CYS N 1 1
20 64907 1 1 58 CYS O O 18.571 4.406 -7.982 1.00 . A A . 58 CYS O 1 1
20 64908 1 1 58 CYS SG S 14.544 2.563 -9.573 1.00 . A A . 58 CYS SG 1 1
20 64909 1 1 59 ALA C C 21.080 5.744 -9.940 1.00 . A A . 59 ALA C 1 1
20 64910 1 1 59 ALA CA C 20.718 4.288 -9.737 1.00 . A A . 59 ALA CA 1 1
20 64911 1 1 59 ALA CB C 21.593 3.404 -10.611 1.00 . A A . 59 ALA CB 1 1
20 64912 1 1 59 ALA H H 19.071 4.033 -11.032 1.00 . A A . 59 ALA H 1 1
20 64913 1 1 59 ALA HA H 20.865 4.014 -8.695 1.00 . A A . 59 ALA HA 1 1
20 64914 1 1 59 ALA HB1 H 22.326 2.904 -9.996 1.00 . A A . 59 ALA HB1 1 1
20 64915 1 1 59 ALA HB2 H 22.098 4.013 -11.349 1.00 . A A . 59 ALA HB2 1 1
20 64916 1 1 59 ALA HB3 H 20.979 2.669 -11.110 1.00 . A A . 59 ALA HB3 1 1
20 64917 1 1 59 ALA N N 19.309 4.135 -10.088 1.00 . A A . 59 ALA N 1 1
20 64918 1 1 59 ALA O O 20.385 6.435 -10.683 1.00 . A A . 59 ALA O 1 1
20 64919 1 1 60 ASN C C 21.371 8.384 -10.092 1.00 . A A . 60 ASN C 1 1
20 64920 1 1 60 ASN CA C 22.499 7.643 -9.399 1.00 . A A . 60 ASN CA 1 1
20 64921 1 1 60 ASN CB C 23.796 7.779 -10.205 1.00 . A A . 60 ASN CB 1 1
20 64922 1 1 60 ASN CG C 24.079 6.569 -11.078 1.00 . A A . 60 ASN CG 1 1
20 64923 1 1 60 ASN H H 22.613 5.635 -8.664 1.00 . A A . 60 ASN H 1 1
20 64924 1 1 60 ASN HA H 22.634 8.082 -8.409 1.00 . A A . 60 ASN HA 1 1
20 64925 1 1 60 ASN HB2 H 23.723 8.643 -10.845 1.00 . A A . 60 ASN HB2 1 1
20 64926 1 1 60 ASN HB3 H 24.624 7.909 -9.524 1.00 . A A . 60 ASN HB3 1 1
20 64927 1 1 60 ASN HD21 H 22.882 7.281 -12.497 1.00 . A A . 60 ASN HD21 1 1
20 64928 1 1 60 ASN HD22 H 23.636 5.766 -12.842 1.00 . A A . 60 ASN HD22 1 1
20 64929 1 1 60 ASN N N 22.127 6.228 -9.273 1.00 . A A . 60 ASN N 1 1
20 64930 1 1 60 ASN ND2 N 23.471 6.535 -12.258 1.00 . A A . 60 ASN ND2 1 1
20 64931 1 1 60 ASN O O 21.431 8.713 -11.277 1.00 . A A . 60 ASN O 1 1
20 64932 1 1 60 ASN OD1 O 24.836 5.677 -10.696 1.00 . A A . 60 ASN OD1 1 1
20 64933 1 1 61 THR C C 18.956 10.455 -8.748 1.00 . A A . 61 THR C 1 1
20 64934 1 1 61 THR CA C 19.158 9.330 -9.720 1.00 . A A . 61 THR CA 1 1
20 64935 1 1 61 THR CB C 17.949 8.386 -9.689 1.00 . A A . 61 THR CB 1 1
20 64936 1 1 61 THR CG2 C 17.654 7.839 -8.304 1.00 . A A . 61 THR CG2 1 1
20 64937 1 1 61 THR H H 20.387 8.345 -8.364 1.00 . A A . 61 THR H 1 1
20 64938 1 1 61 THR HA H 19.304 9.722 -10.711 1.00 . A A . 61 THR HA 1 1
20 64939 1 1 61 THR HB H 18.139 7.543 -10.342 1.00 . A A . 61 THR HB 1 1
20 64940 1 1 61 THR HG1 H 16.733 8.986 -11.103 1.00 . A A . 61 THR HG1 1 1
20 64941 1 1 61 THR HG21 H 16.802 8.354 -7.887 1.00 . A A . 61 THR HG21 1 1
20 64942 1 1 61 THR HG22 H 18.513 7.988 -7.663 1.00 . A A . 61 THR HG22 1 1
20 64943 1 1 61 THR HG23 H 17.438 6.783 -8.372 1.00 . A A . 61 THR HG23 1 1
20 64944 1 1 61 THR N N 20.343 8.635 -9.298 1.00 . A A . 61 THR N 1 1
20 64945 1 1 61 THR O O 19.129 10.261 -7.548 1.00 . A A . 61 THR O 1 1
20 64946 1 1 61 THR OG1 O 16.783 9.049 -10.146 1.00 . A A . 61 THR OG1 1 1
20 64947 1 1 62 THR C C 16.919 12.817 -7.979 1.00 . A A . 62 THR C 1 1
20 64948 1 1 62 THR CA C 18.389 12.711 -8.308 1.00 . A A . 62 THR CA 1 1
20 64949 1 1 62 THR CB C 18.971 14.006 -8.835 1.00 . A A . 62 THR CB 1 1
20 64950 1 1 62 THR CG2 C 20.064 13.810 -9.868 1.00 . A A . 62 THR CG2 1 1
20 64951 1 1 62 THR H H 18.439 11.735 -10.187 1.00 . A A . 62 THR H 1 1
20 64952 1 1 62 THR HA H 18.920 12.444 -7.400 1.00 . A A . 62 THR HA 1 1
20 64953 1 1 62 THR HB H 19.405 14.507 -7.994 1.00 . A A . 62 THR HB 1 1
20 64954 1 1 62 THR HG1 H 17.396 15.164 -8.710 1.00 . A A . 62 THR HG1 1 1
20 64955 1 1 62 THR HG21 H 20.739 13.031 -9.538 1.00 . A A . 62 THR HG21 1 1
20 64956 1 1 62 THR HG22 H 20.613 14.732 -9.991 1.00 . A A . 62 THR HG22 1 1
20 64957 1 1 62 THR HG23 H 19.622 13.526 -10.812 1.00 . A A . 62 THR HG23 1 1
20 64958 1 1 62 THR N N 18.585 11.618 -9.225 1.00 . A A . 62 THR N 1 1
20 64959 1 1 62 THR O O 16.235 13.809 -8.229 1.00 . A A . 62 THR O 1 1
20 64960 1 1 62 THR OG1 O 17.976 14.840 -9.403 1.00 . A A . 62 THR OG1 1 1
20 64961 1 1 63 ARG C C 15.130 10.654 -5.712 1.00 . A A . 63 ARG C 1 1
20 64962 1 1 63 ARG CA C 15.109 11.498 -6.980 1.00 . A A . 63 ARG CA 1 1
20 64963 1 1 63 ARG CB C 14.356 10.758 -8.082 1.00 . A A . 63 ARG CB 1 1
20 64964 1 1 63 ARG CD C 14.139 11.547 -10.461 1.00 . A A . 63 ARG CD 1 1
20 64965 1 1 63 ARG CG C 13.613 11.677 -9.040 1.00 . A A . 63 ARG CG 1 1
20 64966 1 1 63 ARG CZ C 13.991 12.784 -12.588 1.00 . A A . 63 ARG CZ 1 1
20 64967 1 1 63 ARG H H 17.130 11.001 -7.270 1.00 . A A . 63 ARG H 1 1
20 64968 1 1 63 ARG HA H 14.642 12.451 -6.784 1.00 . A A . 63 ARG HA 1 1
20 64969 1 1 63 ARG HB2 H 15.072 10.173 -8.652 1.00 . A A . 63 ARG HB2 1 1
20 64970 1 1 63 ARG HB3 H 13.641 10.088 -7.628 1.00 . A A . 63 ARG HB3 1 1
20 64971 1 1 63 ARG HD2 H 15.210 11.683 -10.449 1.00 . A A . 63 ARG HD2 1 1
20 64972 1 1 63 ARG HD3 H 13.906 10.559 -10.829 1.00 . A A . 63 ARG HD3 1 1
20 64973 1 1 63 ARG HE H 12.778 13.047 -11.025 1.00 . A A . 63 ARG HE 1 1
20 64974 1 1 63 ARG HG2 H 12.565 11.419 -9.031 1.00 . A A . 63 ARG HG2 1 1
20 64975 1 1 63 ARG HG3 H 13.737 12.698 -8.711 1.00 . A A . 63 ARG HG3 1 1
20 64976 1 1 63 ARG HH11 H 15.485 11.422 -12.512 1.00 . A A . 63 ARG HH11 1 1
20 64977 1 1 63 ARG HH12 H 15.359 12.303 -13.997 1.00 . A A . 63 ARG HH12 1 1
20 64978 1 1 63 ARG HH21 H 12.611 14.208 -12.978 1.00 . A A . 63 ARG HH21 1 1
20 64979 1 1 63 ARG HH22 H 13.728 13.886 -14.261 1.00 . A A . 63 ARG HH22 1 1
20 64980 1 1 63 ARG N N 16.479 11.718 -7.408 1.00 . A A . 63 ARG N 1 1
20 64981 1 1 63 ARG NE N 13.547 12.538 -11.357 1.00 . A A . 63 ARG NE 1 1
20 64982 1 1 63 ARG NH1 N 15.030 12.115 -13.071 1.00 . A A . 63 ARG NH1 1 1
20 64983 1 1 63 ARG NH2 N 13.395 13.701 -13.337 1.00 . A A . 63 ARG NH2 1 1
20 64984 1 1 63 ARG O O 16.201 10.227 -5.283 1.00 . A A . 63 ARG O 1 1
20 64985 1 1 64 SER C C 13.177 8.252 -4.138 1.00 . A A . 64 SER C 1 1
20 64986 1 1 64 SER CA C 13.942 9.561 -3.909 1.00 . A A . 64 SER CA 1 1
20 64987 1 1 64 SER CB C 13.363 10.327 -2.718 1.00 . A A . 64 SER CB 1 1
20 64988 1 1 64 SER H H 13.128 10.719 -5.485 1.00 . A A . 64 SER H 1 1
20 64989 1 1 64 SER HA H 14.962 9.314 -3.679 1.00 . A A . 64 SER HA 1 1
20 64990 1 1 64 SER HB2 H 13.509 9.745 -1.818 1.00 . A A . 64 SER HB2 1 1
20 64991 1 1 64 SER HB3 H 13.881 11.268 -2.614 1.00 . A A . 64 SER HB3 1 1
20 64992 1 1 64 SER HG H 11.502 10.287 -2.106 1.00 . A A . 64 SER HG 1 1
20 64993 1 1 64 SER N N 13.971 10.386 -5.113 1.00 . A A . 64 SER N 1 1
20 64994 1 1 64 SER O O 13.761 7.170 -4.089 1.00 . A A . 64 SER O 1 1
20 64995 1 1 64 SER OG O 11.978 10.577 -2.887 1.00 . A A . 64 SER OG 1 1
20 64996 1 1 65 PHE C C 11.205 6.537 -5.947 1.00 . A A . 65 PHE C 1 1
20 64997 1 1 65 PHE CA C 11.025 7.167 -4.567 1.00 . A A . 65 PHE CA 1 1
20 64998 1 1 65 PHE CB C 9.549 7.513 -4.357 1.00 . A A . 65 PHE CB 1 1
20 64999 1 1 65 PHE CD1 C 8.586 8.487 -6.460 1.00 . A A . 65 PHE CD1 1 1
20 65000 1 1 65 PHE CD2 C 9.116 9.967 -4.666 1.00 . A A . 65 PHE CD2 1 1
20 65001 1 1 65 PHE CE1 C 8.148 9.557 -7.217 1.00 . A A . 65 PHE CE1 1 1
20 65002 1 1 65 PHE CE2 C 8.679 11.041 -5.419 1.00 . A A . 65 PHE CE2 1 1
20 65003 1 1 65 PHE CG C 9.075 8.680 -5.178 1.00 . A A . 65 PHE CG 1 1
20 65004 1 1 65 PHE CZ C 8.194 10.835 -6.696 1.00 . A A . 65 PHE CZ 1 1
20 65005 1 1 65 PHE H H 11.446 9.237 -4.364 1.00 . A A . 65 PHE H 1 1
20 65006 1 1 65 PHE HA H 11.306 6.437 -3.829 1.00 . A A . 65 PHE HA 1 1
20 65007 1 1 65 PHE HB2 H 8.949 6.656 -4.621 1.00 . A A . 65 PHE HB2 1 1
20 65008 1 1 65 PHE HB3 H 9.386 7.748 -3.317 1.00 . A A . 65 PHE HB3 1 1
20 65009 1 1 65 PHE HD1 H 8.549 7.488 -6.869 1.00 . A A . 65 PHE HD1 1 1
20 65010 1 1 65 PHE HD2 H 9.495 10.129 -3.668 1.00 . A A . 65 PHE HD2 1 1
20 65011 1 1 65 PHE HE1 H 7.769 9.393 -8.215 1.00 . A A . 65 PHE HE1 1 1
20 65012 1 1 65 PHE HE2 H 8.715 12.039 -5.009 1.00 . A A . 65 PHE HE2 1 1
20 65013 1 1 65 PHE HZ H 7.852 11.673 -7.286 1.00 . A A . 65 PHE HZ 1 1
20 65014 1 1 65 PHE N N 11.865 8.352 -4.361 1.00 . A A . 65 PHE N 1 1
20 65015 1 1 65 PHE O O 10.901 7.148 -6.972 1.00 . A A . 65 PHE O 1 1
20 65016 1 1 66 CYS C C 10.760 3.599 -7.442 1.00 . A A . 66 CYS C 1 1
20 65017 1 1 66 CYS CA C 11.925 4.559 -7.190 1.00 . A A . 66 CYS CA 1 1
20 65018 1 1 66 CYS CB C 13.262 3.801 -7.105 1.00 . A A . 66 CYS CB 1 1
20 65019 1 1 66 CYS H H 11.937 4.890 -5.095 1.00 . A A . 66 CYS H 1 1
20 65020 1 1 66 CYS HA H 11.972 5.272 -8.000 1.00 . A A . 66 CYS HA 1 1
20 65021 1 1 66 CYS HB2 H 14.042 4.424 -7.515 1.00 . A A . 66 CYS HB2 1 1
20 65022 1 1 66 CYS HB3 H 13.483 3.601 -6.066 1.00 . A A . 66 CYS HB3 1 1
20 65023 1 1 66 CYS N N 11.700 5.301 -5.952 1.00 . A A . 66 CYS N 1 1
20 65024 1 1 66 CYS O O 10.137 3.103 -6.502 1.00 . A A . 66 CYS O 1 1
20 65025 1 1 66 CYS SG S 13.315 2.207 -7.997 1.00 . A A . 66 CYS SG 1 1
20 65026 1 1 67 ASP C C 9.851 1.093 -9.525 1.00 . A A . 67 ASP C 1 1
20 65027 1 1 67 ASP CA C 9.356 2.469 -9.083 1.00 . A A . 67 ASP CA 1 1
20 65028 1 1 67 ASP CB C 8.517 3.099 -10.194 1.00 . A A . 67 ASP CB 1 1
20 65029 1 1 67 ASP CG C 9.298 3.280 -11.481 1.00 . A A . 67 ASP CG 1 1
20 65030 1 1 67 ASP H H 10.989 3.781 -9.422 1.00 . A A . 67 ASP H 1 1
20 65031 1 1 67 ASP HA H 8.732 2.347 -8.209 1.00 . A A . 67 ASP HA 1 1
20 65032 1 1 67 ASP HB2 H 7.668 2.463 -10.395 1.00 . A A . 67 ASP HB2 1 1
20 65033 1 1 67 ASP HB3 H 8.167 4.066 -9.866 1.00 . A A . 67 ASP HB3 1 1
20 65034 1 1 67 ASP N N 10.460 3.353 -8.716 1.00 . A A . 67 ASP N 1 1
20 65035 1 1 67 ASP O O 11.037 0.896 -9.788 1.00 . A A . 67 ASP O 1 1
20 65036 1 1 67 ASP OD1 O 10.106 4.230 -11.556 1.00 . A A . 67 ASP OD1 1 1
20 65037 1 1 67 ASP OD2 O 9.102 2.473 -12.414 1.00 . A A . 67 ASP OD2 1 1
20 65038 1 1 68 LEU C C 7.942 -2.035 -10.192 1.00 . A A . 68 LEU C 1 1
20 65039 1 1 68 LEU CA C 9.226 -1.229 -9.985 1.00 . A A . 68 LEU CA 1 1
20 65040 1 1 68 LEU CB C 10.077 -1.903 -8.909 1.00 . A A . 68 LEU CB 1 1
20 65041 1 1 68 LEU CD1 C 9.964 -2.770 -6.549 1.00 . A A . 68 LEU CD1 1 1
20 65042 1 1 68 LEU CD2 C 10.266 -0.326 -6.982 1.00 . A A . 68 LEU CD2 1 1
20 65043 1 1 68 LEU CG C 9.631 -1.610 -7.476 1.00 . A A . 68 LEU CG 1 1
20 65044 1 1 68 LEU H H 7.998 0.376 -9.362 1.00 . A A . 68 LEU H 1 1
20 65045 1 1 68 LEU HA H 9.780 -1.200 -10.910 1.00 . A A . 68 LEU HA 1 1
20 65046 1 1 68 LEU HB2 H 10.044 -2.971 -9.067 1.00 . A A . 68 LEU HB2 1 1
20 65047 1 1 68 LEU HB3 H 11.097 -1.568 -9.021 1.00 . A A . 68 LEU HB3 1 1
20 65048 1 1 68 LEU HD11 H 9.347 -3.619 -6.798 1.00 . A A . 68 LEU HD11 1 1
20 65049 1 1 68 LEU HD12 H 9.775 -2.479 -5.526 1.00 . A A . 68 LEU HD12 1 1
20 65050 1 1 68 LEU HD13 H 11.004 -3.037 -6.660 1.00 . A A . 68 LEU HD13 1 1
20 65051 1 1 68 LEU HD21 H 9.567 0.491 -7.116 1.00 . A A . 68 LEU HD21 1 1
20 65052 1 1 68 LEU HD22 H 11.166 -0.127 -7.545 1.00 . A A . 68 LEU HD22 1 1
20 65053 1 1 68 LEU HD23 H 10.508 -0.424 -5.936 1.00 . A A . 68 LEU HD23 1 1
20 65054 1 1 68 LEU HG H 8.562 -1.473 -7.464 1.00 . A A . 68 LEU HG 1 1
20 65055 1 1 68 LEU N N 8.920 0.144 -9.590 1.00 . A A . 68 LEU N 1 1
20 65056 1 1 68 LEU O O 7.434 -2.659 -9.264 1.00 . A A . 68 LEU O 1 1
20 65057 1 1 69 THR C C 6.540 -4.236 -11.999 1.00 . A A . 69 THR C 1 1
20 65058 1 1 69 THR CA C 6.197 -2.791 -11.662 1.00 . A A . 69 THR CA 1 1
20 65059 1 1 69 THR CB C 5.389 -2.153 -12.792 1.00 . A A . 69 THR CB 1 1
20 65060 1 1 69 THR CG2 C 5.248 -0.652 -12.655 1.00 . A A . 69 THR CG2 1 1
20 65061 1 1 69 THR H H 7.843 -1.532 -12.123 1.00 . A A . 69 THR H 1 1
20 65062 1 1 69 THR HA H 5.611 -2.782 -10.748 1.00 . A A . 69 THR HA 1 1
20 65063 1 1 69 THR HB H 4.396 -2.579 -12.796 1.00 . A A . 69 THR HB 1 1
20 65064 1 1 69 THR HG1 H 5.458 -2.025 -14.745 1.00 . A A . 69 THR HG1 1 1
20 65065 1 1 69 THR HG21 H 5.546 -0.352 -11.661 1.00 . A A . 69 THR HG21 1 1
20 65066 1 1 69 THR HG22 H 4.219 -0.371 -12.822 1.00 . A A . 69 THR HG22 1 1
20 65067 1 1 69 THR HG23 H 5.878 -0.163 -13.383 1.00 . A A . 69 THR HG23 1 1
20 65068 1 1 69 THR N N 7.412 -2.034 -11.400 1.00 . A A . 69 THR N 1 1
20 65069 1 1 69 THR O O 5.922 -5.170 -11.488 1.00 . A A . 69 THR O 1 1
20 65070 1 1 69 THR OG1 O 5.990 -2.414 -14.048 1.00 . A A . 69 THR OG1 1 1
20 65071 1 1 70 ASP C C 9.376 -6.036 -12.711 1.00 . A A . 70 ASP C 1 1
20 65072 1 1 70 ASP CA C 7.982 -5.737 -13.261 1.00 . A A . 70 ASP CA 1 1
20 65073 1 1 70 ASP CB C 7.987 -5.853 -14.786 1.00 . A A . 70 ASP CB 1 1
20 65074 1 1 70 ASP CG C 8.863 -4.805 -15.443 1.00 . A A . 70 ASP CG 1 1
20 65075 1 1 70 ASP H H 7.994 -3.622 -13.223 1.00 . A A . 70 ASP H 1 1
20 65076 1 1 70 ASP HA H 7.286 -6.456 -12.856 1.00 . A A . 70 ASP HA 1 1
20 65077 1 1 70 ASP HB2 H 8.356 -6.829 -15.065 1.00 . A A . 70 ASP HB2 1 1
20 65078 1 1 70 ASP HB3 H 6.978 -5.736 -15.154 1.00 . A A . 70 ASP HB3 1 1
20 65079 1 1 70 ASP N N 7.538 -4.409 -12.857 1.00 . A A . 70 ASP N 1 1
20 65080 1 1 70 ASP O O 9.945 -7.093 -12.982 1.00 . A A . 70 ASP O 1 1
20 65081 1 1 70 ASP OD1 O 10.090 -4.826 -15.212 1.00 . A A . 70 ASP OD1 1 1
20 65082 1 1 70 ASP OD2 O 8.322 -3.962 -16.190 1.00 . A A . 70 ASP OD2 1 1
20 65083 1 1 71 GLU C C 11.209 -6.180 -10.141 1.00 . A A . 71 GLU C 1 1
20 65084 1 1 71 GLU CA C 11.253 -5.265 -11.360 1.00 . A A . 71 GLU CA 1 1
20 65085 1 1 71 GLU CB C 11.843 -3.906 -10.976 1.00 . A A . 71 GLU CB 1 1
20 65086 1 1 71 GLU CD C 11.991 -2.578 -13.120 1.00 . A A . 71 GLU CD 1 1
20 65087 1 1 71 GLU CG C 12.756 -3.318 -12.039 1.00 . A A . 71 GLU CG 1 1
20 65088 1 1 71 GLU H H 9.430 -4.272 -11.760 1.00 . A A . 71 GLU H 1 1
20 65089 1 1 71 GLU HA H 11.883 -5.718 -12.110 1.00 . A A . 71 GLU HA 1 1
20 65090 1 1 71 GLU HB2 H 11.035 -3.212 -10.801 1.00 . A A . 71 GLU HB2 1 1
20 65091 1 1 71 GLU HB3 H 12.413 -4.018 -10.065 1.00 . A A . 71 GLU HB3 1 1
20 65092 1 1 71 GLU HG2 H 13.440 -2.628 -11.568 1.00 . A A . 71 GLU HG2 1 1
20 65093 1 1 71 GLU HG3 H 13.314 -4.120 -12.499 1.00 . A A . 71 GLU HG3 1 1
20 65094 1 1 71 GLU N N 9.926 -5.097 -11.940 1.00 . A A . 71 GLU N 1 1
20 65095 1 1 71 GLU O O 12.184 -6.868 -9.840 1.00 . A A . 71 GLU O 1 1
20 65096 1 1 71 GLU OE1 O 10.875 -2.097 -12.834 1.00 . A A . 71 GLU OE1 1 1
20 65097 1 1 71 GLU OE2 O 12.510 -2.479 -14.252 1.00 . A A . 71 GLU OE2 1 1
20 65098 1 1 72 TRP C C 8.820 -8.085 -8.507 1.00 . A A . 72 TRP C 1 1
20 65099 1 1 72 TRP CA C 9.915 -7.049 -8.271 1.00 . A A . 72 TRP CA 1 1
20 65100 1 1 72 TRP CB C 9.599 -6.216 -7.025 1.00 . A A . 72 TRP CB 1 1
20 65101 1 1 72 TRP CD1 C 12.017 -5.336 -6.991 1.00 . A A . 72 TRP CD1 1 1
20 65102 1 1 72 TRP CD2 C 10.936 -5.133 -5.042 1.00 . A A . 72 TRP CD2 1 1
20 65103 1 1 72 TRP CE2 C 12.236 -4.617 -4.891 1.00 . A A . 72 TRP CE2 1 1
20 65104 1 1 72 TRP CE3 C 10.076 -5.108 -3.945 1.00 . A A . 72 TRP CE3 1 1
20 65105 1 1 72 TRP CG C 10.812 -5.589 -6.395 1.00 . A A . 72 TRP CG 1 1
20 65106 1 1 72 TRP CH2 C 11.833 -4.071 -2.635 1.00 . A A . 72 TRP CH2 1 1
20 65107 1 1 72 TRP CZ2 C 12.694 -4.084 -3.693 1.00 . A A . 72 TRP CZ2 1 1
20 65108 1 1 72 TRP CZ3 C 10.532 -4.579 -2.752 1.00 . A A . 72 TRP CZ3 1 1
20 65109 1 1 72 TRP H H 9.317 -5.645 -9.734 1.00 . A A . 72 TRP H 1 1
20 65110 1 1 72 TRP HA H 10.845 -7.565 -8.113 1.00 . A A . 72 TRP HA 1 1
20 65111 1 1 72 TRP HB2 H 8.914 -5.427 -7.289 1.00 . A A . 72 TRP HB2 1 1
20 65112 1 1 72 TRP HB3 H 9.134 -6.853 -6.287 1.00 . A A . 72 TRP HB3 1 1
20 65113 1 1 72 TRP HD1 H 12.248 -5.568 -8.019 1.00 . A A . 72 TRP HD1 1 1
20 65114 1 1 72 TRP HE1 H 13.798 -4.476 -6.270 1.00 . A A . 72 TRP HE1 1 1
20 65115 1 1 72 TRP HE3 H 9.072 -5.494 -4.017 1.00 . A A . 72 TRP HE3 1 1
20 65116 1 1 72 TRP HH2 H 12.152 -3.665 -1.686 1.00 . A A . 72 TRP HH2 1 1
20 65117 1 1 72 TRP HZ2 H 13.691 -3.691 -3.590 1.00 . A A . 72 TRP HZ2 1 1
20 65118 1 1 72 TRP HZ3 H 9.879 -4.554 -1.894 1.00 . A A . 72 TRP HZ3 1 1
20 65119 1 1 72 TRP N N 10.073 -6.199 -9.447 1.00 . A A . 72 TRP N 1 1
20 65120 1 1 72 TRP NE1 N 12.876 -4.752 -6.088 1.00 . A A . 72 TRP NE1 1 1
20 65121 1 1 72 TRP O O 7.975 -8.321 -7.643 1.00 . A A . 72 TRP O 1 1
20 65122 1 1 73 ARG C C 7.876 -10.874 -9.032 1.00 . A A . 73 ARG C 1 1
20 65123 1 1 73 ARG CA C 7.866 -9.729 -10.043 1.00 . A A . 73 ARG CA 1 1
20 65124 1 1 73 ARG CB C 8.149 -10.269 -11.446 1.00 . A A . 73 ARG CB 1 1
20 65125 1 1 73 ARG CD C 9.975 -10.922 -13.045 1.00 . A A . 73 ARG CD 1 1
20 65126 1 1 73 ARG CG C 9.528 -10.892 -11.592 1.00 . A A . 73 ARG CG 1 1
20 65127 1 1 73 ARG CZ C 11.981 -11.586 -14.312 1.00 . A A . 73 ARG CZ 1 1
20 65128 1 1 73 ARG H H 9.552 -8.477 -10.328 1.00 . A A . 73 ARG H 1 1
20 65129 1 1 73 ARG HA H 6.890 -9.267 -10.035 1.00 . A A . 73 ARG HA 1 1
20 65130 1 1 73 ARG HB2 H 7.411 -11.020 -11.686 1.00 . A A . 73 ARG HB2 1 1
20 65131 1 1 73 ARG HB3 H 8.068 -9.458 -12.155 1.00 . A A . 73 ARG HB3 1 1
20 65132 1 1 73 ARG HD2 H 9.205 -11.397 -13.635 1.00 . A A . 73 ARG HD2 1 1
20 65133 1 1 73 ARG HD3 H 10.114 -9.907 -13.386 1.00 . A A . 73 ARG HD3 1 1
20 65134 1 1 73 ARG HE H 11.518 -12.233 -12.482 1.00 . A A . 73 ARG HE 1 1
20 65135 1 1 73 ARG HG2 H 10.237 -10.313 -11.020 1.00 . A A . 73 ARG HG2 1 1
20 65136 1 1 73 ARG HG3 H 9.497 -11.903 -11.213 1.00 . A A . 73 ARG HG3 1 1
20 65137 1 1 73 ARG HH11 H 10.771 -10.285 -15.279 1.00 . A A . 73 ARG HH11 1 1
20 65138 1 1 73 ARG HH12 H 12.189 -10.767 -16.149 1.00 . A A . 73 ARG HH12 1 1
20 65139 1 1 73 ARG HH21 H 13.383 -12.868 -13.624 1.00 . A A . 73 ARG HH21 1 1
20 65140 1 1 73 ARG HH22 H 13.672 -12.234 -15.210 1.00 . A A . 73 ARG HH22 1 1
20 65141 1 1 73 ARG N N 8.848 -8.707 -9.685 1.00 . A A . 73 ARG N 1 1
20 65142 1 1 73 ARG NE N 11.226 -11.657 -13.218 1.00 . A A . 73 ARG NE 1 1
20 65143 1 1 73 ARG NH1 N 11.617 -10.816 -15.330 1.00 . A A . 73 ARG NH1 1 1
20 65144 1 1 73 ARG NH2 N 13.104 -12.287 -14.388 1.00 . A A . 73 ARG NH2 1 1
20 65145 1 1 73 ARG O O 6.926 -11.651 -8.948 1.00 . A A . 73 ARG O 1 1
20 65146 1 1 74 SER C C 8.161 -11.688 -6.055 1.00 . A A . 74 SER C 1 1
20 65147 1 1 74 SER CA C 9.082 -11.991 -7.236 1.00 . A A . 74 SER CA 1 1
20 65148 1 1 74 SER CB C 10.535 -12.101 -6.763 1.00 . A A . 74 SER CB 1 1
20 65149 1 1 74 SER H H 9.659 -10.293 -8.373 1.00 . A A . 74 SER H 1 1
20 65150 1 1 74 SER HA H 8.783 -12.931 -7.678 1.00 . A A . 74 SER HA 1 1
20 65151 1 1 74 SER HB2 H 10.632 -11.647 -5.789 1.00 . A A . 74 SER HB2 1 1
20 65152 1 1 74 SER HB3 H 10.814 -13.143 -6.701 1.00 . A A . 74 SER HB3 1 1
20 65153 1 1 74 SER HG H 12.216 -11.192 -7.195 1.00 . A A . 74 SER HG 1 1
20 65154 1 1 74 SER N N 8.952 -10.958 -8.256 1.00 . A A . 74 SER N 1 1
20 65155 1 1 74 SER O O 8.612 -11.568 -4.915 1.00 . A A . 74 SER O 1 1
20 65156 1 1 74 SER OG O 11.416 -11.447 -7.661 1.00 . A A . 74 SER OG 1 1
20 65157 1 1 75 THR C C 5.895 -12.345 -4.222 1.00 . A A . 75 THR C 1 1
20 65158 1 1 75 THR CA C 5.879 -11.273 -5.304 1.00 . A A . 75 THR CA 1 1
20 65159 1 1 75 THR CB C 4.482 -11.167 -5.917 1.00 . A A . 75 THR CB 1 1
20 65160 1 1 75 THR CG2 C 4.314 -9.961 -6.816 1.00 . A A . 75 THR CG2 1 1
20 65161 1 1 75 THR H H 6.565 -11.672 -7.262 1.00 . A A . 75 THR H 1 1
20 65162 1 1 75 THR HA H 6.138 -10.325 -4.857 1.00 . A A . 75 THR HA 1 1
20 65163 1 1 75 THR HB H 3.756 -11.089 -5.120 1.00 . A A . 75 THR HB 1 1
20 65164 1 1 75 THR HG1 H 3.347 -12.200 -7.137 1.00 . A A . 75 THR HG1 1 1
20 65165 1 1 75 THR HG21 H 3.808 -10.256 -7.724 1.00 . A A . 75 THR HG21 1 1
20 65166 1 1 75 THR HG22 H 5.285 -9.557 -7.061 1.00 . A A . 75 THR HG22 1 1
20 65167 1 1 75 THR HG23 H 3.729 -9.210 -6.306 1.00 . A A . 75 THR HG23 1 1
20 65168 1 1 75 THR N N 6.865 -11.564 -6.337 1.00 . A A . 75 THR N 1 1
20 65169 1 1 75 THR O O 5.515 -12.093 -3.079 1.00 . A A . 75 THR O 1 1
20 65170 1 1 75 THR OG1 O 4.183 -12.322 -6.682 1.00 . A A . 75 THR OG1 1 1
20 65171 1 1 76 HIS C C 7.772 -14.652 -2.921 1.00 . A A . 76 HIS C 1 1
20 65172 1 1 76 HIS CA C 6.425 -14.647 -3.643 1.00 . A A . 76 HIS CA 1 1
20 65173 1 1 76 HIS CB C 6.213 -15.978 -4.367 1.00 . A A . 76 HIS CB 1 1
20 65174 1 1 76 HIS CD2 C 4.052 -16.727 -3.142 1.00 . A A . 76 HIS CD2 1 1
20 65175 1 1 76 HIS CE1 C 4.627 -18.799 -2.716 1.00 . A A . 76 HIS CE1 1 1
20 65176 1 1 76 HIS CG C 5.297 -16.915 -3.642 1.00 . A A . 76 HIS CG 1 1
20 65177 1 1 76 HIS H H 6.644 -13.680 -5.510 1.00 . A A . 76 HIS H 1 1
20 65178 1 1 76 HIS HA H 5.640 -14.515 -2.913 1.00 . A A . 76 HIS HA 1 1
20 65179 1 1 76 HIS HB2 H 5.788 -15.786 -5.341 1.00 . A A . 76 HIS HB2 1 1
20 65180 1 1 76 HIS HB3 H 7.167 -16.471 -4.487 1.00 . A A . 76 HIS HB3 1 1
20 65181 1 1 76 HIS HD1 H 6.471 -18.664 -3.594 1.00 . A A . 76 HIS HD1 1 1
20 65182 1 1 76 HIS HD2 H 3.475 -15.813 -3.184 1.00 . A A . 76 HIS HD2 1 1
20 65183 1 1 76 HIS HE1 H 4.605 -19.821 -2.368 1.00 . A A . 76 HIS HE1 1 1
20 65184 1 1 76 HIS HE2 H 2.837 -18.053 -2.058 1.00 . A A . 76 HIS HE2 1 1
20 65185 1 1 76 HIS N N 6.348 -13.540 -4.587 1.00 . A A . 76 HIS N 1 1
20 65186 1 1 76 HIS ND1 N 5.628 -18.223 -3.358 1.00 . A A . 76 HIS ND1 1 1
20 65187 1 1 76 HIS NE2 N 3.660 -17.913 -2.572 1.00 . A A . 76 HIS NE2 1 1
20 65188 1 1 76 HIS O O 8.155 -15.651 -2.313 1.00 . A A . 76 HIS O 1 1
20 65189 1 1 77 GLU C C 9.855 -12.132 -1.534 1.00 . A A . 77 GLU C 1 1
20 65190 1 1 77 GLU CA C 9.779 -13.406 -2.342 1.00 . A A . 77 GLU CA 1 1
20 65191 1 1 77 GLU CB C 10.915 -13.408 -3.376 1.00 . A A . 77 GLU CB 1 1
20 65192 1 1 77 GLU CD C 11.435 -15.825 -2.848 1.00 . A A . 77 GLU CD 1 1
20 65193 1 1 77 GLU CG C 11.239 -14.784 -3.933 1.00 . A A . 77 GLU CG 1 1
20 65194 1 1 77 GLU H H 8.134 -12.765 -3.481 1.00 . A A . 77 GLU H 1 1
20 65195 1 1 77 GLU HA H 9.900 -14.243 -1.673 1.00 . A A . 77 GLU HA 1 1
20 65196 1 1 77 GLU HB2 H 10.631 -12.771 -4.200 1.00 . A A . 77 GLU HB2 1 1
20 65197 1 1 77 GLU HB3 H 11.814 -13.003 -2.918 1.00 . A A . 77 GLU HB3 1 1
20 65198 1 1 77 GLU HG2 H 10.427 -15.098 -4.571 1.00 . A A . 77 GLU HG2 1 1
20 65199 1 1 77 GLU HG3 H 12.146 -14.716 -4.515 1.00 . A A . 77 GLU HG3 1 1
20 65200 1 1 77 GLU N N 8.485 -13.529 -2.989 1.00 . A A . 77 GLU N 1 1
20 65201 1 1 77 GLU O O 9.105 -11.182 -1.759 1.00 . A A . 77 GLU O 1 1
20 65202 1 1 77 GLU OE1 O 12.393 -15.687 -2.059 1.00 . A A . 77 GLU OE1 1 1
20 65203 1 1 77 GLU OE2 O 10.629 -16.778 -2.787 1.00 . A A . 77 GLU OE2 1 1
20 65204 1 1 78 ALA C C 12.080 -10.095 -0.436 1.00 . A A . 78 ALA C 1 1
20 65205 1 1 78 ALA CA C 11.027 -10.965 0.220 1.00 . A A . 78 ALA CA 1 1
20 65206 1 1 78 ALA CB C 11.460 -11.413 1.601 1.00 . A A . 78 ALA CB 1 1
20 65207 1 1 78 ALA H H 11.369 -12.902 -0.517 1.00 . A A . 78 ALA H 1 1
20 65208 1 1 78 ALA HA H 10.108 -10.413 0.303 1.00 . A A . 78 ALA HA 1 1
20 65209 1 1 78 ALA HB1 H 12.161 -10.701 2.009 1.00 . A A . 78 ALA HB1 1 1
20 65210 1 1 78 ALA HB2 H 11.927 -12.384 1.528 1.00 . A A . 78 ALA HB2 1 1
20 65211 1 1 78 ALA HB3 H 10.594 -11.479 2.241 1.00 . A A . 78 ALA HB3 1 1
20 65212 1 1 78 ALA N N 10.795 -12.118 -0.616 1.00 . A A . 78 ALA N 1 1
20 65213 1 1 78 ALA O O 13.278 -10.317 -0.264 1.00 . A A . 78 ALA O 1 1
20 65214 1 1 79 TYR C C 13.382 -7.408 -1.025 1.00 . A A . 79 TYR C 1 1
20 65215 1 1 79 TYR CA C 12.549 -8.269 -1.949 1.00 . A A . 79 TYR CA 1 1
20 65216 1 1 79 TYR CB C 11.812 -7.377 -2.953 1.00 . A A . 79 TYR CB 1 1
20 65217 1 1 79 TYR CD1 C 13.146 -7.524 -5.079 1.00 . A A . 79 TYR CD1 1 1
20 65218 1 1 79 TYR CD2 C 11.013 -8.573 -5.021 1.00 . A A . 79 TYR CD2 1 1
20 65219 1 1 79 TYR CE1 C 13.321 -7.941 -6.368 1.00 . A A . 79 TYR CE1 1 1
20 65220 1 1 79 TYR CE2 C 11.186 -9.002 -6.316 1.00 . A A . 79 TYR CE2 1 1
20 65221 1 1 79 TYR CG C 11.990 -7.829 -4.378 1.00 . A A . 79 TYR CG 1 1
20 65222 1 1 79 TYR CZ C 12.344 -8.684 -6.989 1.00 . A A . 79 TYR CZ 1 1
20 65223 1 1 79 TYR H H 10.666 -9.010 -1.355 1.00 . A A . 79 TYR H 1 1
20 65224 1 1 79 TYR HA H 13.218 -8.912 -2.500 1.00 . A A . 79 TYR HA 1 1
20 65225 1 1 79 TYR HB2 H 10.757 -7.367 -2.733 1.00 . A A . 79 TYR HB2 1 1
20 65226 1 1 79 TYR HB3 H 12.199 -6.375 -2.877 1.00 . A A . 79 TYR HB3 1 1
20 65227 1 1 79 TYR HD1 H 13.919 -6.942 -4.607 1.00 . A A . 79 TYR HD1 1 1
20 65228 1 1 79 TYR HD2 H 10.106 -8.815 -4.499 1.00 . A A . 79 TYR HD2 1 1
20 65229 1 1 79 TYR HE1 H 14.220 -7.683 -6.880 1.00 . A A . 79 TYR HE1 1 1
20 65230 1 1 79 TYR HE2 H 10.412 -9.575 -6.797 1.00 . A A . 79 TYR HE2 1 1
20 65231 1 1 79 TYR HH H 13.433 -9.395 -8.405 1.00 . A A . 79 TYR HH 1 1
20 65232 1 1 79 TYR N N 11.631 -9.131 -1.229 1.00 . A A . 79 TYR N 1 1
20 65233 1 1 79 TYR O O 13.045 -6.254 -0.762 1.00 . A A . 79 TYR O 1 1
20 65234 1 1 79 TYR OH O 12.525 -9.109 -8.285 1.00 . A A . 79 TYR OH 1 1
20 65235 1 1 80 VAL C C 15.985 -6.091 -0.591 1.00 . A A . 80 VAL C 1 1
20 65236 1 1 80 VAL CA C 15.390 -7.182 0.276 1.00 . A A . 80 VAL CA 1 1
20 65237 1 1 80 VAL CB C 16.513 -8.041 0.897 1.00 . A A . 80 VAL CB 1 1
20 65238 1 1 80 VAL CG1 C 16.063 -8.635 2.223 1.00 . A A . 80 VAL CG1 1 1
20 65239 1 1 80 VAL CG2 C 16.936 -9.145 -0.050 1.00 . A A . 80 VAL CG2 1 1
20 65240 1 1 80 VAL H H 14.738 -8.864 -0.829 1.00 . A A . 80 VAL H 1 1
20 65241 1 1 80 VAL HA H 14.807 -6.733 1.067 1.00 . A A . 80 VAL HA 1 1
20 65242 1 1 80 VAL HB H 17.367 -7.405 1.078 1.00 . A A . 80 VAL HB 1 1
20 65243 1 1 80 VAL HG11 H 16.876 -9.194 2.661 1.00 . A A . 80 VAL HG11 1 1
20 65244 1 1 80 VAL HG12 H 15.223 -9.297 2.054 1.00 . A A . 80 VAL HG12 1 1
20 65245 1 1 80 VAL HG13 H 15.769 -7.842 2.893 1.00 . A A . 80 VAL HG13 1 1
20 65246 1 1 80 VAL HG21 H 16.206 -9.935 -0.013 1.00 . A A . 80 VAL HG21 1 1
20 65247 1 1 80 VAL HG22 H 17.899 -9.530 0.249 1.00 . A A . 80 VAL HG22 1 1
20 65248 1 1 80 VAL HG23 H 16.994 -8.757 -1.054 1.00 . A A . 80 VAL HG23 1 1
20 65249 1 1 80 VAL N N 14.501 -7.950 -0.570 1.00 . A A . 80 VAL N 1 1
20 65250 1 1 80 VAL O O 16.168 -6.287 -1.784 1.00 . A A . 80 VAL O 1 1
20 65251 1 1 81 THR C C 17.773 -3.016 -0.053 1.00 . A A . 81 THR C 1 1
20 65252 1 1 81 THR CA C 16.726 -3.817 -0.814 1.00 . A A . 81 THR CA 1 1
20 65253 1 1 81 THR CB C 15.553 -2.919 -1.189 1.00 . A A . 81 THR CB 1 1
20 65254 1 1 81 THR CG2 C 15.526 -2.513 -2.635 1.00 . A A . 81 THR CG2 1 1
20 65255 1 1 81 THR H H 16.017 -4.807 0.926 1.00 . A A . 81 THR H 1 1
20 65256 1 1 81 THR HA H 17.162 -4.211 -1.723 1.00 . A A . 81 THR HA 1 1
20 65257 1 1 81 THR HB H 15.602 -2.028 -0.603 1.00 . A A . 81 THR HB 1 1
20 65258 1 1 81 THR HG1 H 14.254 -4.353 -1.469 1.00 . A A . 81 THR HG1 1 1
20 65259 1 1 81 THR HG21 H 16.339 -1.838 -2.839 1.00 . A A . 81 THR HG21 1 1
20 65260 1 1 81 THR HG22 H 14.588 -2.022 -2.847 1.00 . A A . 81 THR HG22 1 1
20 65261 1 1 81 THR HG23 H 15.619 -3.390 -3.246 1.00 . A A . 81 THR HG23 1 1
20 65262 1 1 81 THR N N 16.221 -4.930 -0.025 1.00 . A A . 81 THR N 1 1
20 65263 1 1 81 THR O O 17.652 -2.818 1.151 1.00 . A A . 81 THR O 1 1
20 65264 1 1 81 THR OG1 O 14.327 -3.568 -0.922 1.00 . A A . 81 THR OG1 1 1
20 65265 1 1 82 VAL C C 19.896 -0.379 -0.912 1.00 . A A . 82 VAL C 1 1
20 65266 1 1 82 VAL CA C 19.826 -1.708 -0.187 1.00 . A A . 82 VAL CA 1 1
20 65267 1 1 82 VAL CB C 21.217 -2.374 -0.283 1.00 . A A . 82 VAL CB 1 1
20 65268 1 1 82 VAL CG1 C 22.314 -1.425 0.211 1.00 . A A . 82 VAL CG1 1 1
20 65269 1 1 82 VAL CG2 C 21.244 -3.682 0.493 1.00 . A A . 82 VAL CG2 1 1
20 65270 1 1 82 VAL H H 18.792 -2.694 -1.738 1.00 . A A . 82 VAL H 1 1
20 65271 1 1 82 VAL HA H 19.590 -1.539 0.853 1.00 . A A . 82 VAL HA 1 1
20 65272 1 1 82 VAL HB H 21.411 -2.594 -1.323 1.00 . A A . 82 VAL HB 1 1
20 65273 1 1 82 VAL HG11 H 22.033 -1.015 1.170 1.00 . A A . 82 VAL HG11 1 1
20 65274 1 1 82 VAL HG12 H 22.446 -0.616 -0.497 1.00 . A A . 82 VAL HG12 1 1
20 65275 1 1 82 VAL HG13 H 23.243 -1.966 0.310 1.00 . A A . 82 VAL HG13 1 1
20 65276 1 1 82 VAL HG21 H 20.236 -3.969 0.753 1.00 . A A . 82 VAL HG21 1 1
20 65277 1 1 82 VAL HG22 H 21.827 -3.556 1.393 1.00 . A A . 82 VAL HG22 1 1
20 65278 1 1 82 VAL HG23 H 21.690 -4.452 -0.118 1.00 . A A . 82 VAL HG23 1 1
20 65279 1 1 82 VAL N N 18.774 -2.527 -0.775 1.00 . A A . 82 VAL N 1 1
20 65280 1 1 82 VAL O O 20.498 -0.289 -1.979 1.00 . A A . 82 VAL O 1 1
20 65281 1 1 83 LEU C C 20.683 2.629 -0.599 1.00 . A A . 83 LEU C 1 1
20 65282 1 1 83 LEU CA C 19.380 1.955 -0.992 1.00 . A A . 83 LEU CA 1 1
20 65283 1 1 83 LEU CB C 18.183 2.856 -0.665 1.00 . A A . 83 LEU CB 1 1
20 65284 1 1 83 LEU CD1 C 18.319 4.712 -2.376 1.00 . A A . 83 LEU CD1 1 1
20 65285 1 1 83 LEU CD2 C 17.574 5.232 -0.076 1.00 . A A . 83 LEU CD2 1 1
20 65286 1 1 83 LEU CG C 18.455 4.340 -0.914 1.00 . A A . 83 LEU CG 1 1
20 65287 1 1 83 LEU H H 18.860 0.565 0.527 1.00 . A A . 83 LEU H 1 1
20 65288 1 1 83 LEU HA H 19.401 1.776 -2.058 1.00 . A A . 83 LEU HA 1 1
20 65289 1 1 83 LEU HB2 H 17.343 2.548 -1.273 1.00 . A A . 83 LEU HB2 1 1
20 65290 1 1 83 LEU HB3 H 17.928 2.725 0.373 1.00 . A A . 83 LEU HB3 1 1
20 65291 1 1 83 LEU HD11 H 17.853 5.689 -2.450 1.00 . A A . 83 LEU HD11 1 1
20 65292 1 1 83 LEU HD12 H 17.711 3.982 -2.880 1.00 . A A . 83 LEU HD12 1 1
20 65293 1 1 83 LEU HD13 H 19.297 4.747 -2.831 1.00 . A A . 83 LEU HD13 1 1
20 65294 1 1 83 LEU HD21 H 16.614 4.762 0.060 1.00 . A A . 83 LEU HD21 1 1
20 65295 1 1 83 LEU HD22 H 17.448 6.180 -0.585 1.00 . A A . 83 LEU HD22 1 1
20 65296 1 1 83 LEU HD23 H 18.040 5.397 0.882 1.00 . A A . 83 LEU HD23 1 1
20 65297 1 1 83 LEU HG H 19.458 4.525 -0.634 1.00 . A A . 83 LEU HG 1 1
20 65298 1 1 83 LEU N N 19.311 0.663 -0.341 1.00 . A A . 83 LEU N 1 1
20 65299 1 1 83 LEU O O 21.035 2.699 0.582 1.00 . A A . 83 LEU O 1 1
20 65300 1 1 84 GLU C C 22.699 5.139 -1.996 1.00 . A A . 84 GLU C 1 1
20 65301 1 1 84 GLU CA C 22.682 3.742 -1.382 1.00 . A A . 84 GLU CA 1 1
20 65302 1 1 84 GLU CB C 23.775 2.863 -1.981 1.00 . A A . 84 GLU CB 1 1
20 65303 1 1 84 GLU CD C 25.559 1.215 -1.285 1.00 . A A . 84 GLU CD 1 1
20 65304 1 1 84 GLU CG C 24.111 1.644 -1.139 1.00 . A A . 84 GLU CG 1 1
20 65305 1 1 84 GLU H H 21.072 2.993 -2.517 1.00 . A A . 84 GLU H 1 1
20 65306 1 1 84 GLU HA H 22.838 3.826 -0.320 1.00 . A A . 84 GLU HA 1 1
20 65307 1 1 84 GLU HB2 H 23.439 2.518 -2.933 1.00 . A A . 84 GLU HB2 1 1
20 65308 1 1 84 GLU HB3 H 24.667 3.442 -2.116 1.00 . A A . 84 GLU HB3 1 1
20 65309 1 1 84 GLU HG2 H 23.917 1.873 -0.108 1.00 . A A . 84 GLU HG2 1 1
20 65310 1 1 84 GLU HG3 H 23.480 0.827 -1.440 1.00 . A A . 84 GLU HG3 1 1
20 65311 1 1 84 GLU N N 21.403 3.098 -1.601 1.00 . A A . 84 GLU N 1 1
20 65312 1 1 84 GLU O O 22.830 5.298 -3.210 1.00 . A A . 84 GLU O 1 1
20 65313 1 1 84 GLU OE1 O 26.195 1.602 -2.288 1.00 . A A . 84 GLU OE1 1 1
20 65314 1 1 84 GLU OE2 O 26.057 0.494 -0.395 1.00 . A A . 84 GLU OE2 1 1
20 65315 1 1 85 GLY C C 23.896 8.195 -1.426 1.00 . A A . 85 GLY C 1 1
20 65316 1 1 85 GLY CA C 22.552 7.525 -1.594 1.00 . A A . 85 GLY CA 1 1
20 65317 1 1 85 GLY H H 22.458 5.951 -0.185 1.00 . A A . 85 GLY H 1 1
20 65318 1 1 85 GLY HA2 H 22.266 7.559 -2.633 1.00 . A A . 85 GLY HA2 1 1
20 65319 1 1 85 GLY HA3 H 21.824 8.070 -1.032 1.00 . A A . 85 GLY HA3 1 1
20 65320 1 1 85 GLY N N 22.559 6.147 -1.140 1.00 . A A . 85 GLY N 1 1
20 65321 1 1 85 GLY O O 24.812 7.632 -0.827 1.00 . A A . 85 GLY O 1 1
20 65322 1 1 86 PHE C C 24.965 11.631 -1.681 1.00 . A A . 86 PHE C 1 1
20 65323 1 1 86 PHE CA C 25.255 10.152 -1.904 1.00 . A A . 86 PHE CA 1 1
20 65324 1 1 86 PHE CB C 26.033 9.937 -3.204 1.00 . A A . 86 PHE CB 1 1
20 65325 1 1 86 PHE CD1 C 26.406 7.463 -3.045 1.00 . A A . 86 PHE CD1 1 1
20 65326 1 1 86 PHE CD2 C 25.206 8.294 -4.926 1.00 . A A . 86 PHE CD2 1 1
20 65327 1 1 86 PHE CE1 C 26.262 6.172 -3.517 1.00 . A A . 86 PHE CE1 1 1
20 65328 1 1 86 PHE CE2 C 25.061 7.005 -5.406 1.00 . A A . 86 PHE CE2 1 1
20 65329 1 1 86 PHE CG C 25.882 8.537 -3.741 1.00 . A A . 86 PHE CG 1 1
20 65330 1 1 86 PHE CZ C 25.590 5.942 -4.699 1.00 . A A . 86 PHE CZ 1 1
20 65331 1 1 86 PHE H H 23.247 9.779 -2.444 1.00 . A A . 86 PHE H 1 1
20 65332 1 1 86 PHE HA H 25.845 9.783 -1.076 1.00 . A A . 86 PHE HA 1 1
20 65333 1 1 86 PHE HB2 H 25.673 10.626 -3.954 1.00 . A A . 86 PHE HB2 1 1
20 65334 1 1 86 PHE HB3 H 27.083 10.116 -3.025 1.00 . A A . 86 PHE HB3 1 1
20 65335 1 1 86 PHE HD1 H 26.928 7.642 -2.122 1.00 . A A . 86 PHE HD1 1 1
20 65336 1 1 86 PHE HD2 H 24.788 9.120 -5.476 1.00 . A A . 86 PHE HD2 1 1
20 65337 1 1 86 PHE HE1 H 26.677 5.344 -2.961 1.00 . A A . 86 PHE HE1 1 1
20 65338 1 1 86 PHE HE2 H 24.534 6.830 -6.332 1.00 . A A . 86 PHE HE2 1 1
20 65339 1 1 86 PHE HZ H 25.474 4.933 -5.069 1.00 . A A . 86 PHE HZ 1 1
20 65340 1 1 86 PHE N N 24.015 9.394 -1.971 1.00 . A A . 86 PHE N 1 1
20 65341 1 1 86 PHE O O 24.208 12.239 -2.434 1.00 . A A . 86 PHE O 1 1
20 65342 1 1 87 SER C C 26.256 14.432 -1.328 1.00 . A A . 87 SER C 1 1
20 65343 1 1 87 SER CA C 25.383 13.626 -0.376 1.00 . A A . 87 SER CA 1 1
20 65344 1 1 87 SER CB C 25.742 13.952 1.075 1.00 . A A . 87 SER CB 1 1
20 65345 1 1 87 SER H H 26.191 11.691 -0.093 1.00 . A A . 87 SER H 1 1
20 65346 1 1 87 SER HA H 24.339 13.855 -0.552 1.00 . A A . 87 SER HA 1 1
20 65347 1 1 87 SER HB2 H 24.986 13.544 1.730 1.00 . A A . 87 SER HB2 1 1
20 65348 1 1 87 SER HB3 H 26.700 13.514 1.313 1.00 . A A . 87 SER HB3 1 1
20 65349 1 1 87 SER HG H 25.090 15.630 1.846 1.00 . A A . 87 SER HG 1 1
20 65350 1 1 87 SER N N 25.580 12.215 -0.656 1.00 . A A . 87 SER N 1 1
20 65351 1 1 87 SER O O 27.483 14.407 -1.224 1.00 . A A . 87 SER O 1 1
20 65352 1 1 87 SER OG O 25.814 15.352 1.281 1.00 . A A . 87 SER OG 1 1
20 65353 1 1 88 GLY C C 27.162 14.915 -4.175 1.00 . A A . 88 GLY C 1 1
20 65354 1 1 88 GLY CA C 26.393 15.854 -3.262 1.00 . A A . 88 GLY CA 1 1
20 65355 1 1 88 GLY H H 24.654 15.067 -2.344 1.00 . A A . 88 GLY H 1 1
20 65356 1 1 88 GLY HA2 H 25.718 16.455 -3.854 1.00 . A A . 88 GLY HA2 1 1
20 65357 1 1 88 GLY HA3 H 27.091 16.500 -2.751 1.00 . A A . 88 GLY HA3 1 1
20 65358 1 1 88 GLY N N 25.631 15.105 -2.283 1.00 . A A . 88 GLY N 1 1
20 65359 1 1 88 GLY O O 26.598 14.348 -5.110 1.00 . A A . 88 GLY O 1 1
20 65360 1 1 89 ASN C C 29.876 12.721 -3.786 1.00 . A A . 89 ASN C 1 1
20 65361 1 1 89 ASN CA C 29.287 13.826 -4.670 1.00 . A A . 89 ASN CA 1 1
20 65362 1 1 89 ASN CB C 30.415 14.607 -5.348 1.00 . A A . 89 ASN CB 1 1
20 65363 1 1 89 ASN CG C 30.950 13.898 -6.576 1.00 . A A . 89 ASN CG 1 1
20 65364 1 1 89 ASN H H 28.834 15.195 -3.117 1.00 . A A . 89 ASN H 1 1
20 65365 1 1 89 ASN HA H 28.668 13.372 -5.429 1.00 . A A . 89 ASN HA 1 1
20 65366 1 1 89 ASN HB2 H 30.044 15.576 -5.647 1.00 . A A . 89 ASN HB2 1 1
20 65367 1 1 89 ASN HB3 H 31.226 14.737 -4.647 1.00 . A A . 89 ASN HB3 1 1
20 65368 1 1 89 ASN HD21 H 30.852 15.585 -7.623 1.00 . A A . 89 ASN HD21 1 1
20 65369 1 1 89 ASN HD22 H 31.439 14.204 -8.479 1.00 . A A . 89 ASN HD22 1 1
20 65370 1 1 89 ASN N N 28.445 14.729 -3.887 1.00 . A A . 89 ASN N 1 1
20 65371 1 1 89 ASN ND2 N 31.095 14.637 -7.670 1.00 . A A . 89 ASN ND2 1 1
20 65372 1 1 89 ASN O O 30.651 11.886 -4.251 1.00 . A A . 89 ASN O 1 1
20 65373 1 1 89 ASN OD1 O 31.231 12.700 -6.543 1.00 . A A . 89 ASN OD1 1 1
20 65374 1 1 90 THR C C 28.939 10.814 -1.058 1.00 . A A . 90 THR C 1 1
20 65375 1 1 90 THR CA C 30.023 11.774 -1.530 1.00 . A A . 90 THR CA 1 1
20 65376 1 1 90 THR CB C 30.575 12.514 -0.311 1.00 . A A . 90 THR CB 1 1
20 65377 1 1 90 THR CG2 C 30.556 11.684 0.959 1.00 . A A . 90 THR CG2 1 1
20 65378 1 1 90 THR H H 28.914 13.447 -2.191 1.00 . A A . 90 THR H 1 1
20 65379 1 1 90 THR HA H 30.820 11.214 -1.992 1.00 . A A . 90 THR HA 1 1
20 65380 1 1 90 THR HB H 29.962 13.389 -0.137 1.00 . A A . 90 THR HB 1 1
20 65381 1 1 90 THR HG1 H 31.906 13.744 -1.052 1.00 . A A . 90 THR HG1 1 1
20 65382 1 1 90 THR HG21 H 31.176 10.811 0.828 1.00 . A A . 90 THR HG21 1 1
20 65383 1 1 90 THR HG22 H 29.538 11.374 1.171 1.00 . A A . 90 THR HG22 1 1
20 65384 1 1 90 THR HG23 H 30.931 12.274 1.782 1.00 . A A . 90 THR HG23 1 1
20 65385 1 1 90 THR N N 29.520 12.744 -2.502 1.00 . A A . 90 THR N 1 1
20 65386 1 1 90 THR O O 27.772 11.176 -0.979 1.00 . A A . 90 THR O 1 1
20 65387 1 1 90 THR OG1 O 31.908 12.936 -0.534 1.00 . A A . 90 THR OG1 1 1
20 65388 1 1 91 THR C C 27.990 9.102 1.243 1.00 . A A . 91 THR C 1 1
20 65389 1 1 91 THR CA C 28.405 8.638 -0.137 1.00 . A A . 91 THR CA 1 1
20 65390 1 1 91 THR CB C 29.019 7.235 -0.066 1.00 . A A . 91 THR CB 1 1
20 65391 1 1 91 THR CG2 C 28.586 6.317 -1.188 1.00 . A A . 91 THR CG2 1 1
20 65392 1 1 91 THR H H 30.300 9.385 -0.714 1.00 . A A . 91 THR H 1 1
20 65393 1 1 91 THR HA H 27.523 8.630 -0.762 1.00 . A A . 91 THR HA 1 1
20 65394 1 1 91 THR HB H 28.719 6.776 0.863 1.00 . A A . 91 THR HB 1 1
20 65395 1 1 91 THR HG1 H 30.734 7.487 -0.983 1.00 . A A . 91 THR HG1 1 1
20 65396 1 1 91 THR HG21 H 27.539 6.072 -1.069 1.00 . A A . 91 THR HG21 1 1
20 65397 1 1 91 THR HG22 H 29.172 5.410 -1.158 1.00 . A A . 91 THR HG22 1 1
20 65398 1 1 91 THR HG23 H 28.736 6.811 -2.136 1.00 . A A . 91 THR HG23 1 1
20 65399 1 1 91 THR N N 29.347 9.606 -0.678 1.00 . A A . 91 THR N 1 1
20 65400 1 1 91 THR O O 28.824 9.335 2.118 1.00 . A A . 91 THR O 1 1
20 65401 1 1 91 THR OG1 O 30.435 7.304 -0.089 1.00 . A A . 91 THR OG1 1 1
20 65402 1 1 92 LEU C C 25.398 8.659 3.397 1.00 . A A . 92 LEU C 1 1
20 65403 1 1 92 LEU CA C 26.139 9.765 2.650 1.00 . A A . 92 LEU CA 1 1
20 65404 1 1 92 LEU CB C 25.226 10.940 2.306 1.00 . A A . 92 LEU CB 1 1
20 65405 1 1 92 LEU CD1 C 24.696 12.325 4.328 1.00 . A A . 92 LEU CD1 1 1
20 65406 1 1 92 LEU CD2 C 22.912 11.862 2.632 1.00 . A A . 92 LEU CD2 1 1
20 65407 1 1 92 LEU CG C 24.150 11.311 3.334 1.00 . A A . 92 LEU CG 1 1
20 65408 1 1 92 LEU H H 26.095 9.101 0.658 1.00 . A A . 92 LEU H 1 1
20 65409 1 1 92 LEU HA H 26.950 10.121 3.265 1.00 . A A . 92 LEU HA 1 1
20 65410 1 1 92 LEU HB2 H 25.853 11.805 2.156 1.00 . A A . 92 LEU HB2 1 1
20 65411 1 1 92 LEU HB3 H 24.744 10.704 1.364 1.00 . A A . 92 LEU HB3 1 1
20 65412 1 1 92 LEU HD11 H 25.049 11.811 5.210 1.00 . A A . 92 LEU HD11 1 1
20 65413 1 1 92 LEU HD12 H 23.914 13.017 4.604 1.00 . A A . 92 LEU HD12 1 1
20 65414 1 1 92 LEU HD13 H 25.514 12.868 3.877 1.00 . A A . 92 LEU HD13 1 1
20 65415 1 1 92 LEU HD21 H 23.104 11.950 1.571 1.00 . A A . 92 LEU HD21 1 1
20 65416 1 1 92 LEU HD22 H 22.671 12.835 3.033 1.00 . A A . 92 LEU HD22 1 1
20 65417 1 1 92 LEU HD23 H 22.080 11.192 2.791 1.00 . A A . 92 LEU HD23 1 1
20 65418 1 1 92 LEU HG H 23.860 10.430 3.885 1.00 . A A . 92 LEU HG 1 1
20 65419 1 1 92 LEU N N 26.697 9.278 1.408 1.00 . A A . 92 LEU N 1 1
20 65420 1 1 92 LEU O O 25.181 8.754 4.605 1.00 . A A . 92 LEU O 1 1
20 65421 1 1 93 PHE C C 24.325 5.264 2.366 1.00 . A A . 93 PHE C 1 1
20 65422 1 1 93 PHE CA C 24.328 6.480 3.289 1.00 . A A . 93 PHE CA 1 1
20 65423 1 1 93 PHE CB C 22.900 6.870 3.664 1.00 . A A . 93 PHE CB 1 1
20 65424 1 1 93 PHE CD1 C 22.393 8.758 2.097 1.00 . A A . 93 PHE CD1 1 1
20 65425 1 1 93 PHE CD2 C 21.125 6.750 1.911 1.00 . A A . 93 PHE CD2 1 1
20 65426 1 1 93 PHE CE1 C 21.675 9.318 1.059 1.00 . A A . 93 PHE CE1 1 1
20 65427 1 1 93 PHE CE2 C 20.404 7.299 0.873 1.00 . A A . 93 PHE CE2 1 1
20 65428 1 1 93 PHE CG C 22.124 7.471 2.533 1.00 . A A . 93 PHE CG 1 1
20 65429 1 1 93 PHE CZ C 20.676 8.583 0.447 1.00 . A A . 93 PHE CZ 1 1
20 65430 1 1 93 PHE H H 25.236 7.570 1.722 1.00 . A A . 93 PHE H 1 1
20 65431 1 1 93 PHE HA H 24.862 6.220 4.191 1.00 . A A . 93 PHE HA 1 1
20 65432 1 1 93 PHE HB2 H 22.370 5.990 3.997 1.00 . A A . 93 PHE HB2 1 1
20 65433 1 1 93 PHE HB3 H 22.931 7.591 4.467 1.00 . A A . 93 PHE HB3 1 1
20 65434 1 1 93 PHE HD1 H 23.171 9.323 2.575 1.00 . A A . 93 PHE HD1 1 1
20 65435 1 1 93 PHE HD2 H 20.911 5.745 2.243 1.00 . A A . 93 PHE HD2 1 1
20 65436 1 1 93 PHE HE1 H 21.899 10.328 0.725 1.00 . A A . 93 PHE HE1 1 1
20 65437 1 1 93 PHE HE2 H 19.627 6.723 0.398 1.00 . A A . 93 PHE HE2 1 1
20 65438 1 1 93 PHE HZ H 20.112 9.008 -0.366 1.00 . A A . 93 PHE HZ 1 1
20 65439 1 1 93 PHE N N 25.025 7.603 2.679 1.00 . A A . 93 PHE N 1 1
20 65440 1 1 93 PHE O O 24.769 5.333 1.220 1.00 . A A . 93 PHE O 1 1
20 65441 1 1 94 SER C C 23.100 1.831 3.027 1.00 . A A . 94 SER C 1 1
20 65442 1 1 94 SER CA C 23.800 2.880 2.164 1.00 . A A . 94 SER CA 1 1
20 65443 1 1 94 SER CB C 25.229 2.412 1.850 1.00 . A A . 94 SER CB 1 1
20 65444 1 1 94 SER H H 23.533 4.157 3.822 1.00 . A A . 94 SER H 1 1
20 65445 1 1 94 SER HA H 23.252 3.022 1.234 1.00 . A A . 94 SER HA 1 1
20 65446 1 1 94 SER HB2 H 25.391 1.434 2.276 1.00 . A A . 94 SER HB2 1 1
20 65447 1 1 94 SER HB3 H 25.362 2.360 0.785 1.00 . A A . 94 SER HB3 1 1
20 65448 1 1 94 SER HG H 26.510 2.963 3.226 1.00 . A A . 94 SER HG 1 1
20 65449 1 1 94 SER N N 23.846 4.145 2.895 1.00 . A A . 94 SER N 1 1
20 65450 1 1 94 SER O O 23.729 0.875 3.482 1.00 . A A . 94 SER O 1 1
20 65451 1 1 94 SER OG O 26.193 3.303 2.386 1.00 . A A . 94 SER OG 1 1
20 65452 1 1 95 CYS C C 20.229 0.117 3.323 1.00 . A A . 95 CYS C 1 1
20 65453 1 1 95 CYS CA C 21.074 1.082 4.136 1.00 . A A . 95 CYS CA 1 1
20 65454 1 1 95 CYS CB C 20.188 1.820 5.150 1.00 . A A . 95 CYS CB 1 1
20 65455 1 1 95 CYS H H 21.338 2.802 2.927 1.00 . A A . 95 CYS H 1 1
20 65456 1 1 95 CYS HA H 21.803 0.505 4.675 1.00 . A A . 95 CYS HA 1 1
20 65457 1 1 95 CYS HB2 H 19.163 1.775 4.818 1.00 . A A . 95 CYS HB2 1 1
20 65458 1 1 95 CYS HB3 H 20.267 1.324 6.107 1.00 . A A . 95 CYS HB3 1 1
20 65459 1 1 95 CYS N N 21.807 2.019 3.287 1.00 . A A . 95 CYS N 1 1
20 65460 1 1 95 CYS O O 20.110 0.243 2.105 1.00 . A A . 95 CYS O 1 1
20 65461 1 1 95 CYS SG S 20.604 3.579 5.406 1.00 . A A . 95 CYS SG 1 1
20 65462 1 1 96 SER C C 17.615 -2.217 4.237 1.00 . A A . 96 SER C 1 1
20 65463 1 1 96 SER CA C 18.824 -1.864 3.378 1.00 . A A . 96 SER CA 1 1
20 65464 1 1 96 SER CB C 19.650 -3.122 3.106 1.00 . A A . 96 SER CB 1 1
20 65465 1 1 96 SER H H 19.796 -0.905 4.987 1.00 . A A . 96 SER H 1 1
20 65466 1 1 96 SER HA H 18.481 -1.458 2.442 1.00 . A A . 96 SER HA 1 1
20 65467 1 1 96 SER HB2 H 19.147 -3.732 2.373 1.00 . A A . 96 SER HB2 1 1
20 65468 1 1 96 SER HB3 H 20.622 -2.836 2.733 1.00 . A A . 96 SER HB3 1 1
20 65469 1 1 96 SER HG H 20.528 -4.521 4.159 1.00 . A A . 96 SER HG 1 1
20 65470 1 1 96 SER N N 19.653 -0.858 4.019 1.00 . A A . 96 SER N 1 1
20 65471 1 1 96 SER O O 17.576 -1.921 5.431 1.00 . A A . 96 SER O 1 1
20 65472 1 1 96 SER OG O 19.822 -3.883 4.289 1.00 . A A . 96 SER OG 1 1
20 65473 1 1 97 HIS C C 14.776 -4.448 3.581 1.00 . A A . 97 HIS C 1 1
20 65474 1 1 97 HIS CA C 15.420 -3.274 4.307 1.00 . A A . 97 HIS CA 1 1
20 65475 1 1 97 HIS CB C 14.436 -2.106 4.407 1.00 . A A . 97 HIS CB 1 1
20 65476 1 1 97 HIS CD2 C 11.865 -2.444 4.503 1.00 . A A . 97 HIS CD2 1 1
20 65477 1 1 97 HIS CE1 C 11.717 -3.191 6.559 1.00 . A A . 97 HIS CE1 1 1
20 65478 1 1 97 HIS CG C 13.119 -2.478 5.015 1.00 . A A . 97 HIS CG 1 1
20 65479 1 1 97 HIS H H 16.734 -3.072 2.664 1.00 . A A . 97 HIS H 1 1
20 65480 1 1 97 HIS HA H 15.697 -3.589 5.302 1.00 . A A . 97 HIS HA 1 1
20 65481 1 1 97 HIS HB2 H 14.874 -1.331 5.017 1.00 . A A . 97 HIS HB2 1 1
20 65482 1 1 97 HIS HB3 H 14.249 -1.716 3.417 1.00 . A A . 97 HIS HB3 1 1
20 65483 1 1 97 HIS HD1 H 13.725 -3.087 6.939 1.00 . A A . 97 HIS HD1 1 1
20 65484 1 1 97 HIS HD2 H 11.587 -2.124 3.509 1.00 . A A . 97 HIS HD2 1 1
20 65485 1 1 97 HIS HE1 H 11.319 -3.568 7.489 1.00 . A A . 97 HIS HE1 1 1
20 65486 1 1 97 HIS HE2 H 10.035 -2.890 5.431 1.00 . A A . 97 HIS HE2 1 1
20 65487 1 1 97 HIS N N 16.635 -2.862 3.616 1.00 . A A . 97 HIS N 1 1
20 65488 1 1 97 HIS ND1 N 12.991 -2.949 6.304 1.00 . A A . 97 HIS ND1 1 1
20 65489 1 1 97 HIS NE2 N 11.013 -2.892 5.483 1.00 . A A . 97 HIS NE2 1 1
20 65490 1 1 97 HIS O O 14.745 -4.489 2.351 1.00 . A A . 97 HIS O 1 1
20 65491 1 1 98 ASN C C 12.172 -6.338 3.457 1.00 . A A . 98 ASN C 1 1
20 65492 1 1 98 ASN CA C 13.641 -6.588 3.773 1.00 . A A . 98 ASN CA 1 1
20 65493 1 1 98 ASN CB C 13.770 -7.778 4.724 1.00 . A A . 98 ASN CB 1 1
20 65494 1 1 98 ASN CG C 13.424 -7.422 6.157 1.00 . A A . 98 ASN CG 1 1
20 65495 1 1 98 ASN H H 14.336 -5.322 5.321 1.00 . A A . 98 ASN H 1 1
20 65496 1 1 98 ASN HA H 14.155 -6.820 2.854 1.00 . A A . 98 ASN HA 1 1
20 65497 1 1 98 ASN HB2 H 13.102 -8.559 4.399 1.00 . A A . 98 ASN HB2 1 1
20 65498 1 1 98 ASN HB3 H 14.786 -8.145 4.698 1.00 . A A . 98 ASN HB3 1 1
20 65499 1 1 98 ASN HD21 H 15.332 -7.013 6.542 1.00 . A A . 98 ASN HD21 1 1
20 65500 1 1 98 ASN HD22 H 14.238 -6.806 7.863 1.00 . A A . 98 ASN HD22 1 1
20 65501 1 1 98 ASN N N 14.273 -5.407 4.347 1.00 . A A . 98 ASN N 1 1
20 65502 1 1 98 ASN ND2 N 14.433 -7.042 6.932 1.00 . A A . 98 ASN ND2 1 1
20 65503 1 1 98 ASN O O 11.355 -6.160 4.361 1.00 . A A . 98 ASN O 1 1
20 65504 1 1 98 ASN OD1 O 12.264 -7.486 6.562 1.00 . A A . 98 ASN OD1 1 1
20 65505 1 1 99 PHE C C 9.724 -7.464 1.658 1.00 . A A . 99 PHE C 1 1
20 65506 1 1 99 PHE CA C 10.458 -6.133 1.748 1.00 . A A . 99 PHE CA 1 1
20 65507 1 1 99 PHE CB C 10.397 -5.438 0.389 1.00 . A A . 99 PHE CB 1 1
20 65508 1 1 99 PHE CD1 C 12.238 -3.764 0.782 1.00 . A A . 99 PHE CD1 1 1
20 65509 1 1 99 PHE CD2 C 10.160 -2.992 -0.094 1.00 . A A . 99 PHE CD2 1 1
20 65510 1 1 99 PHE CE1 C 12.736 -2.476 0.732 1.00 . A A . 99 PHE CE1 1 1
20 65511 1 1 99 PHE CE2 C 10.658 -1.707 -0.154 1.00 . A A . 99 PHE CE2 1 1
20 65512 1 1 99 PHE CG C 10.942 -4.036 0.371 1.00 . A A . 99 PHE CG 1 1
20 65513 1 1 99 PHE CZ C 11.946 -1.450 0.260 1.00 . A A . 99 PHE CZ 1 1
20 65514 1 1 99 PHE H H 12.528 -6.501 1.492 1.00 . A A . 99 PHE H 1 1
20 65515 1 1 99 PHE HA H 9.973 -5.512 2.487 1.00 . A A . 99 PHE HA 1 1
20 65516 1 1 99 PHE HB2 H 10.959 -6.017 -0.325 1.00 . A A . 99 PHE HB2 1 1
20 65517 1 1 99 PHE HB3 H 9.366 -5.394 0.069 1.00 . A A . 99 PHE HB3 1 1
20 65518 1 1 99 PHE HD1 H 12.860 -4.565 1.148 1.00 . A A . 99 PHE HD1 1 1
20 65519 1 1 99 PHE HD2 H 9.150 -3.192 -0.415 1.00 . A A . 99 PHE HD2 1 1
20 65520 1 1 99 PHE HE1 H 13.746 -2.275 1.057 1.00 . A A . 99 PHE HE1 1 1
20 65521 1 1 99 PHE HE2 H 10.040 -0.902 -0.520 1.00 . A A . 99 PHE HE2 1 1
20 65522 1 1 99 PHE HZ H 12.337 -0.450 0.202 1.00 . A A . 99 PHE HZ 1 1
20 65523 1 1 99 PHE N N 11.836 -6.343 2.170 1.00 . A A . 99 PHE N 1 1
20 65524 1 1 99 PHE O O 10.046 -8.308 0.818 1.00 . A A . 99 PHE O 1 1
20 65525 1 1 100 TRP C C 6.648 -8.661 1.747 1.00 . A A . 100 TRP C 1 1
20 65526 1 1 100 TRP CA C 7.934 -8.855 2.547 1.00 . A A . 100 TRP CA 1 1
20 65527 1 1 100 TRP CB C 7.605 -9.219 4.001 1.00 . A A . 100 TRP CB 1 1
20 65528 1 1 100 TRP CD1 C 7.487 -11.623 4.883 1.00 . A A . 100 TRP CD1 1 1
20 65529 1 1 100 TRP CD2 C 9.571 -10.880 4.542 1.00 . A A . 100 TRP CD2 1 1
20 65530 1 1 100 TRP CE2 C 9.636 -12.201 5.028 1.00 . A A . 100 TRP CE2 1 1
20 65531 1 1 100 TRP CE3 C 10.765 -10.210 4.257 1.00 . A A . 100 TRP CE3 1 1
20 65532 1 1 100 TRP CG C 8.183 -10.529 4.454 1.00 . A A . 100 TRP CG 1 1
20 65533 1 1 100 TRP CH2 C 11.994 -12.183 4.948 1.00 . A A . 100 TRP CH2 1 1
20 65534 1 1 100 TRP CZ2 C 10.844 -12.862 5.235 1.00 . A A . 100 TRP CZ2 1 1
20 65535 1 1 100 TRP CZ3 C 11.964 -10.871 4.463 1.00 . A A . 100 TRP CZ3 1 1
20 65536 1 1 100 TRP H H 8.526 -6.920 3.154 1.00 . A A . 100 TRP H 1 1
20 65537 1 1 100 TRP HA H 8.506 -9.653 2.105 1.00 . A A . 100 TRP HA 1 1
20 65538 1 1 100 TRP HB2 H 7.991 -8.448 4.651 1.00 . A A . 100 TRP HB2 1 1
20 65539 1 1 100 TRP HB3 H 6.533 -9.272 4.120 1.00 . A A . 100 TRP HB3 1 1
20 65540 1 1 100 TRP HD1 H 6.412 -11.674 4.938 1.00 . A A . 100 TRP HD1 1 1
20 65541 1 1 100 TRP HE1 H 8.092 -13.514 5.562 1.00 . A A . 100 TRP HE1 1 1
20 65542 1 1 100 TRP HE3 H 10.761 -9.199 3.877 1.00 . A A . 100 TRP HE3 1 1
20 65543 1 1 100 TRP HH2 H 12.953 -12.657 5.095 1.00 . A A . 100 TRP HH2 1 1
20 65544 1 1 100 TRP HZ2 H 10.884 -13.874 5.609 1.00 . A A . 100 TRP HZ2 1 1
20 65545 1 1 100 TRP HZ3 H 12.896 -10.372 4.249 1.00 . A A . 100 TRP HZ3 1 1
20 65546 1 1 100 TRP N N 8.733 -7.637 2.519 1.00 . A A . 100 TRP N 1 1
20 65547 1 1 100 TRP NE1 N 8.352 -12.631 5.228 1.00 . A A . 100 TRP NE1 1 1
20 65548 1 1 100 TRP O O 5.565 -8.920 2.255 1.00 . A A . 100 TRP O 1 1
20 65549 1 1 101 LEU C C 4.535 -9.011 -0.179 1.00 . A A . 101 LEU C 1 1
20 65550 1 1 101 LEU CA C 5.596 -7.938 -0.356 1.00 . A A . 101 LEU CA 1 1
20 65551 1 1 101 LEU CB C 5.996 -7.881 -1.831 1.00 . A A . 101 LEU CB 1 1
20 65552 1 1 101 LEU CD1 C 8.380 -7.825 -2.605 1.00 . A A . 101 LEU CD1 1 1
20 65553 1 1 101 LEU CD2 C 6.823 -5.969 -3.215 1.00 . A A . 101 LEU CD2 1 1
20 65554 1 1 101 LEU CG C 7.194 -6.989 -2.151 1.00 . A A . 101 LEU CG 1 1
20 65555 1 1 101 LEU H H 7.657 -7.978 0.139 1.00 . A A . 101 LEU H 1 1
20 65556 1 1 101 LEU HA H 5.178 -6.985 -0.072 1.00 . A A . 101 LEU HA 1 1
20 65557 1 1 101 LEU HB2 H 6.222 -8.886 -2.158 1.00 . A A . 101 LEU HB2 1 1
20 65558 1 1 101 LEU HB3 H 5.147 -7.522 -2.397 1.00 . A A . 101 LEU HB3 1 1
20 65559 1 1 101 LEU HD11 H 8.044 -8.818 -2.866 1.00 . A A . 101 LEU HD11 1 1
20 65560 1 1 101 LEU HD12 H 9.101 -7.889 -1.804 1.00 . A A . 101 LEU HD12 1 1
20 65561 1 1 101 LEU HD13 H 8.840 -7.363 -3.468 1.00 . A A . 101 LEU HD13 1 1
20 65562 1 1 101 LEU HD21 H 5.774 -5.727 -3.129 1.00 . A A . 101 LEU HD21 1 1
20 65563 1 1 101 LEU HD22 H 7.020 -6.384 -4.194 1.00 . A A . 101 LEU HD22 1 1
20 65564 1 1 101 LEU HD23 H 7.412 -5.076 -3.078 1.00 . A A . 101 LEU HD23 1 1
20 65565 1 1 101 LEU HG H 7.485 -6.454 -1.259 1.00 . A A . 101 LEU HG 1 1
20 65566 1 1 101 LEU N N 6.768 -8.188 0.496 1.00 . A A . 101 LEU N 1 1
20 65567 1 1 101 LEU O O 3.433 -8.730 0.292 1.00 . A A . 101 LEU O 1 1
20 65568 1 1 102 ALA C C 3.132 -11.284 0.833 1.00 . A A . 102 ALA C 1 1
20 65569 1 1 102 ALA CA C 3.935 -11.354 -0.467 1.00 . A A . 102 ALA CA 1 1
20 65570 1 1 102 ALA CB C 4.696 -12.674 -0.554 1.00 . A A . 102 ALA CB 1 1
20 65571 1 1 102 ALA H H 5.751 -10.390 -0.965 1.00 . A A . 102 ALA H 1 1
20 65572 1 1 102 ALA HA H 3.254 -11.301 -1.304 1.00 . A A . 102 ALA HA 1 1
20 65573 1 1 102 ALA HB1 H 4.224 -13.314 -1.284 1.00 . A A . 102 ALA HB1 1 1
20 65574 1 1 102 ALA HB2 H 4.688 -13.160 0.410 1.00 . A A . 102 ALA HB2 1 1
20 65575 1 1 102 ALA HB3 H 5.720 -12.484 -0.852 1.00 . A A . 102 ALA HB3 1 1
20 65576 1 1 102 ALA N N 4.866 -10.236 -0.572 1.00 . A A . 102 ALA N 1 1
20 65577 1 1 102 ALA O O 1.981 -11.717 0.889 1.00 . A A . 102 ALA O 1 1
20 65578 1 1 103 ILE C C 2.713 -9.194 3.521 1.00 . A A . 103 ILE C 1 1
20 65579 1 1 103 ILE CA C 3.121 -10.637 3.184 1.00 . A A . 103 ILE CA 1 1
20 65580 1 1 103 ILE CB C 4.076 -11.159 4.278 1.00 . A A . 103 ILE CB 1 1
20 65581 1 1 103 ILE CD1 C 5.379 -12.987 3.078 1.00 . A A . 103 ILE CD1 1 1
20 65582 1 1 103 ILE CG1 C 4.311 -12.660 4.099 1.00 . A A . 103 ILE CG1 1 1
20 65583 1 1 103 ILE CG2 C 3.525 -10.868 5.669 1.00 . A A . 103 ILE CG2 1 1
20 65584 1 1 103 ILE H H 4.685 -10.449 1.778 1.00 . A A . 103 ILE H 1 1
20 65585 1 1 103 ILE HA H 2.240 -11.260 3.182 1.00 . A A . 103 ILE HA 1 1
20 65586 1 1 103 ILE HB H 5.023 -10.640 4.172 1.00 . A A . 103 ILE HB 1 1
20 65587 1 1 103 ILE HD11 H 6.210 -13.471 3.569 1.00 . A A . 103 ILE HD11 1 1
20 65588 1 1 103 ILE HD12 H 5.719 -12.075 2.609 1.00 . A A . 103 ILE HD12 1 1
20 65589 1 1 103 ILE HD13 H 4.970 -13.648 2.328 1.00 . A A . 103 ILE HD13 1 1
20 65590 1 1 103 ILE HG12 H 4.614 -13.086 5.043 1.00 . A A . 103 ILE HG12 1 1
20 65591 1 1 103 ILE HG13 H 3.390 -13.126 3.778 1.00 . A A . 103 ILE HG13 1 1
20 65592 1 1 103 ILE HG21 H 2.445 -10.877 5.638 1.00 . A A . 103 ILE HG21 1 1
20 65593 1 1 103 ILE HG22 H 3.866 -9.897 5.996 1.00 . A A . 103 ILE HG22 1 1
20 65594 1 1 103 ILE HG23 H 3.871 -11.623 6.359 1.00 . A A . 103 ILE HG23 1 1
20 65595 1 1 103 ILE N N 3.758 -10.751 1.878 1.00 . A A . 103 ILE N 1 1
20 65596 1 1 103 ILE O O 1.920 -8.972 4.436 1.00 . A A . 103 ILE O 1 1
20 65597 1 1 104 ASP C C 2.110 -6.176 2.010 1.00 . A A . 104 ASP C 1 1
20 65598 1 1 104 ASP CA C 2.981 -6.813 3.088 1.00 . A A . 104 ASP CA 1 1
20 65599 1 1 104 ASP CB C 4.288 -6.026 3.209 1.00 . A A . 104 ASP CB 1 1
20 65600 1 1 104 ASP CG C 4.111 -4.719 3.956 1.00 . A A . 104 ASP CG 1 1
20 65601 1 1 104 ASP H H 3.923 -8.444 2.118 1.00 . A A . 104 ASP H 1 1
20 65602 1 1 104 ASP HA H 2.459 -6.763 4.031 1.00 . A A . 104 ASP HA 1 1
20 65603 1 1 104 ASP HB2 H 5.014 -6.626 3.737 1.00 . A A . 104 ASP HB2 1 1
20 65604 1 1 104 ASP HB3 H 4.662 -5.807 2.217 1.00 . A A . 104 ASP HB3 1 1
20 65605 1 1 104 ASP N N 3.277 -8.217 2.813 1.00 . A A . 104 ASP N 1 1
20 65606 1 1 104 ASP O O 1.086 -5.569 2.321 1.00 . A A . 104 ASP O 1 1
20 65607 1 1 104 ASP OD1 O 3.692 -4.760 5.132 1.00 . A A . 104 ASP OD1 1 1
20 65608 1 1 104 ASP OD2 O 4.391 -3.655 3.366 1.00 . A A . 104 ASP OD2 1 1
20 65609 1 1 105 MET C C 0.970 -4.518 0.012 1.00 . A A . 105 MET C 1 1
20 65610 1 1 105 MET CA C 1.789 -5.752 -0.391 1.00 . A A . 105 MET CA 1 1
20 65611 1 1 105 MET CB C 0.873 -6.817 -0.995 1.00 . A A . 105 MET CB 1 1
20 65612 1 1 105 MET CE C 3.367 -7.061 -4.078 1.00 . A A . 105 MET CE 1 1
20 65613 1 1 105 MET CG C 1.104 -7.045 -2.478 1.00 . A A . 105 MET CG 1 1
20 65614 1 1 105 MET H H 3.351 -6.813 0.576 1.00 . A A . 105 MET H 1 1
20 65615 1 1 105 MET HA H 2.514 -5.456 -1.134 1.00 . A A . 105 MET HA 1 1
20 65616 1 1 105 MET HB2 H 1.038 -7.751 -0.479 1.00 . A A . 105 MET HB2 1 1
20 65617 1 1 105 MET HB3 H -0.152 -6.516 -0.854 1.00 . A A . 105 MET HB3 1 1
20 65618 1 1 105 MET HE1 H 4.375 -7.417 -4.227 1.00 . A A . 105 MET HE1 1 1
20 65619 1 1 105 MET HE2 H 3.392 -6.026 -3.769 1.00 . A A . 105 MET HE2 1 1
20 65620 1 1 105 MET HE3 H 2.814 -7.148 -5.002 1.00 . A A . 105 MET HE3 1 1
20 65621 1 1 105 MET HG2 H 0.241 -7.547 -2.891 1.00 . A A . 105 MET HG2 1 1
20 65622 1 1 105 MET HG3 H 1.224 -6.087 -2.958 1.00 . A A . 105 MET HG3 1 1
20 65623 1 1 105 MET N N 2.524 -6.317 0.748 1.00 . A A . 105 MET N 1 1
20 65624 1 1 105 MET O O -0.166 -4.644 0.467 1.00 . A A . 105 MET O 1 1
20 65625 1 1 105 MET SD S 2.567 -8.044 -2.810 1.00 . A A . 105 MET SD 1 1
20 65626 1 1 106 SER C C 0.081 -1.515 -0.946 1.00 . A A . 106 SER C 1 1
20 65627 1 1 106 SER CA C 0.872 -2.093 0.223 1.00 . A A . 106 SER CA 1 1
20 65628 1 1 106 SER CB C 1.884 -1.061 0.722 1.00 . A A . 106 SER CB 1 1
20 65629 1 1 106 SER H H 2.466 -3.281 -0.506 1.00 . A A . 106 SER H 1 1
20 65630 1 1 106 SER HA H 0.188 -2.321 1.023 1.00 . A A . 106 SER HA 1 1
20 65631 1 1 106 SER HB2 H 2.755 -1.076 0.083 1.00 . A A . 106 SER HB2 1 1
20 65632 1 1 106 SER HB3 H 1.436 -0.078 0.697 1.00 . A A . 106 SER HB3 1 1
20 65633 1 1 106 SER HG H 2.495 -2.279 2.130 1.00 . A A . 106 SER HG 1 1
20 65634 1 1 106 SER N N 1.555 -3.329 -0.145 1.00 . A A . 106 SER N 1 1
20 65635 1 1 106 SER O O 0.642 -1.208 -1.992 1.00 . A A . 106 SER O 1 1
20 65636 1 1 106 SER OG O 2.289 -1.345 2.050 1.00 . A A . 106 SER OG 1 1
20 65637 1 1 107 PHE C C -2.651 0.555 -1.311 1.00 . A A . 107 PHE C 1 1
20 65638 1 1 107 PHE CA C -2.085 -0.783 -1.783 1.00 . A A . 107 PHE CA 1 1
20 65639 1 1 107 PHE CB C -3.227 -1.748 -2.116 1.00 . A A . 107 PHE CB 1 1
20 65640 1 1 107 PHE CD1 C -2.220 -3.719 -3.301 1.00 . A A . 107 PHE CD1 1 1
20 65641 1 1 107 PHE CD2 C -3.550 -2.200 -4.566 1.00 . A A . 107 PHE CD2 1 1
20 65642 1 1 107 PHE CE1 C -2.009 -4.481 -4.434 1.00 . A A . 107 PHE CE1 1 1
20 65643 1 1 107 PHE CE2 C -3.341 -2.957 -5.703 1.00 . A A . 107 PHE CE2 1 1
20 65644 1 1 107 PHE CG C -2.992 -2.571 -3.353 1.00 . A A . 107 PHE CG 1 1
20 65645 1 1 107 PHE CZ C -2.569 -4.099 -5.637 1.00 . A A . 107 PHE CZ 1 1
20 65646 1 1 107 PHE H H -1.614 -1.593 0.114 1.00 . A A . 107 PHE H 1 1
20 65647 1 1 107 PHE HA H -1.484 -0.622 -2.668 1.00 . A A . 107 PHE HA 1 1
20 65648 1 1 107 PHE HB2 H -3.365 -2.428 -1.289 1.00 . A A . 107 PHE HB2 1 1
20 65649 1 1 107 PHE HB3 H -4.136 -1.181 -2.262 1.00 . A A . 107 PHE HB3 1 1
20 65650 1 1 107 PHE HD1 H -1.779 -4.018 -2.363 1.00 . A A . 107 PHE HD1 1 1
20 65651 1 1 107 PHE HD2 H -4.155 -1.309 -4.619 1.00 . A A . 107 PHE HD2 1 1
20 65652 1 1 107 PHE HE1 H -1.405 -5.375 -4.379 1.00 . A A . 107 PHE HE1 1 1
20 65653 1 1 107 PHE HE2 H -3.780 -2.655 -6.642 1.00 . A A . 107 PHE HE2 1 1
20 65654 1 1 107 PHE HZ H -2.405 -4.693 -6.524 1.00 . A A . 107 PHE HZ 1 1
20 65655 1 1 107 PHE N N -1.223 -1.348 -0.751 1.00 . A A . 107 PHE N 1 1
20 65656 1 1 107 PHE O O -3.542 0.595 -0.462 1.00 . A A . 107 PHE O 1 1
20 65657 1 1 108 GLU C C -2.973 3.836 -2.662 1.00 . A A . 108 GLU C 1 1
20 65658 1 1 108 GLU CA C -2.563 2.986 -1.456 1.00 . A A . 108 GLU CA 1 1
20 65659 1 1 108 GLU CB C -1.461 3.696 -0.668 1.00 . A A . 108 GLU CB 1 1
20 65660 1 1 108 GLU CD C -0.288 3.625 1.569 1.00 . A A . 108 GLU CD 1 1
20 65661 1 1 108 GLU CG C -1.616 3.572 0.839 1.00 . A A . 108 GLU CG 1 1
20 65662 1 1 108 GLU H H -1.402 1.554 -2.505 1.00 . A A . 108 GLU H 1 1
20 65663 1 1 108 GLU HA H -3.423 2.867 -0.814 1.00 . A A . 108 GLU HA 1 1
20 65664 1 1 108 GLU HB2 H -0.506 3.273 -0.946 1.00 . A A . 108 GLU HB2 1 1
20 65665 1 1 108 GLU HB3 H -1.468 4.745 -0.924 1.00 . A A . 108 GLU HB3 1 1
20 65666 1 1 108 GLU HG2 H -2.235 4.383 1.192 1.00 . A A . 108 GLU HG2 1 1
20 65667 1 1 108 GLU HG3 H -2.096 2.631 1.062 1.00 . A A . 108 GLU HG3 1 1
20 65668 1 1 108 GLU N N -2.118 1.648 -1.847 1.00 . A A . 108 GLU N 1 1
20 65669 1 1 108 GLU O O -4.121 4.271 -2.755 1.00 . A A . 108 GLU O 1 1
20 65670 1 1 108 GLU OE1 O 0.460 2.626 1.512 1.00 . A A . 108 GLU OE1 1 1
20 65671 1 1 108 GLU OE2 O 0.003 4.664 2.198 1.00 . A A . 108 GLU OE2 1 1
20 65672 1 1 109 PRO C C -3.699 4.688 -5.387 1.00 . A A . 109 PRO C 1 1
20 65673 1 1 109 PRO CA C -2.307 4.912 -4.788 1.00 . A A . 109 PRO CA 1 1
20 65674 1 1 109 PRO CB C -1.214 4.468 -5.752 1.00 . A A . 109 PRO CB 1 1
20 65675 1 1 109 PRO CD C -0.634 3.637 -3.570 1.00 . A A . 109 PRO CD 1 1
20 65676 1 1 109 PRO CG C -0.056 4.148 -4.868 1.00 . A A . 109 PRO CG 1 1
20 65677 1 1 109 PRO HA H -2.185 5.963 -4.573 1.00 . A A . 109 PRO HA 1 1
20 65678 1 1 109 PRO HB2 H -1.545 3.604 -6.306 1.00 . A A . 109 PRO HB2 1 1
20 65679 1 1 109 PRO HB3 H -0.979 5.272 -6.432 1.00 . A A . 109 PRO HB3 1 1
20 65680 1 1 109 PRO HD2 H -0.583 2.561 -3.541 1.00 . A A . 109 PRO HD2 1 1
20 65681 1 1 109 PRO HD3 H -0.105 4.063 -2.730 1.00 . A A . 109 PRO HD3 1 1
20 65682 1 1 109 PRO HG2 H 0.556 3.387 -5.327 1.00 . A A . 109 PRO HG2 1 1
20 65683 1 1 109 PRO HG3 H 0.526 5.040 -4.691 1.00 . A A . 109 PRO HG3 1 1
20 65684 1 1 109 PRO N N -2.037 4.099 -3.598 1.00 . A A . 109 PRO N 1 1
20 65685 1 1 109 PRO O O -4.412 5.655 -5.655 1.00 . A A . 109 PRO O 1 1
20 65686 1 1 110 PRO C C -6.508 4.094 -5.774 1.00 . A A . 110 PRO C 1 1
20 65687 1 1 110 PRO CA C -5.425 3.097 -6.176 1.00 . A A . 110 PRO CA 1 1
20 65688 1 1 110 PRO CB C -5.716 1.732 -5.562 1.00 . A A . 110 PRO CB 1 1
20 65689 1 1 110 PRO CD C -3.345 2.189 -5.337 1.00 . A A . 110 PRO CD 1 1
20 65690 1 1 110 PRO CG C -4.377 1.085 -5.410 1.00 . A A . 110 PRO CG 1 1
20 65691 1 1 110 PRO HA H -5.388 3.013 -7.251 1.00 . A A . 110 PRO HA 1 1
20 65692 1 1 110 PRO HB2 H -6.201 1.864 -4.606 1.00 . A A . 110 PRO HB2 1 1
20 65693 1 1 110 PRO HB3 H -6.358 1.164 -6.220 1.00 . A A . 110 PRO HB3 1 1
20 65694 1 1 110 PRO HD2 H -2.902 2.217 -4.357 1.00 . A A . 110 PRO HD2 1 1
20 65695 1 1 110 PRO HD3 H -2.585 2.036 -6.088 1.00 . A A . 110 PRO HD3 1 1
20 65696 1 1 110 PRO HG2 H -4.359 0.506 -4.500 1.00 . A A . 110 PRO HG2 1 1
20 65697 1 1 110 PRO HG3 H -4.182 0.448 -6.261 1.00 . A A . 110 PRO HG3 1 1
20 65698 1 1 110 PRO N N -4.114 3.419 -5.610 1.00 . A A . 110 PRO N 1 1
20 65699 1 1 110 PRO O O -6.446 4.689 -4.698 1.00 . A A . 110 PRO O 1 1
20 65700 1 1 111 GLU C C -9.714 4.425 -5.626 1.00 . A A . 111 GLU C 1 1
20 65701 1 1 111 GLU CA C -8.601 5.177 -6.341 1.00 . A A . 111 GLU CA 1 1
20 65702 1 1 111 GLU CB C -9.125 5.818 -7.638 1.00 . A A . 111 GLU CB 1 1
20 65703 1 1 111 GLU CD C -10.423 7.961 -7.979 1.00 . A A . 111 GLU CD 1 1
20 65704 1 1 111 GLU CG C -10.464 6.527 -7.488 1.00 . A A . 111 GLU CG 1 1
20 65705 1 1 111 GLU H H -7.517 3.746 -7.472 1.00 . A A . 111 GLU H 1 1
20 65706 1 1 111 GLU HA H -8.224 5.950 -5.688 1.00 . A A . 111 GLU HA 1 1
20 65707 1 1 111 GLU HB2 H -8.407 6.539 -7.983 1.00 . A A . 111 GLU HB2 1 1
20 65708 1 1 111 GLU HB3 H -9.230 5.052 -8.388 1.00 . A A . 111 GLU HB3 1 1
20 65709 1 1 111 GLU HG2 H -11.206 5.991 -8.058 1.00 . A A . 111 GLU HG2 1 1
20 65710 1 1 111 GLU HG3 H -10.744 6.528 -6.445 1.00 . A A . 111 GLU HG3 1 1
20 65711 1 1 111 GLU N N -7.507 4.261 -6.632 1.00 . A A . 111 GLU N 1 1
20 65712 1 1 111 GLU O O -9.960 3.257 -5.917 1.00 . A A . 111 GLU O 1 1
20 65713 1 1 111 GLU OE1 O -9.833 8.812 -7.280 1.00 . A A . 111 GLU OE1 1 1
20 65714 1 1 111 GLU OE2 O -10.980 8.234 -9.063 1.00 . A A . 111 GLU OE2 1 1
20 65715 1 1 112 PHE C C -12.439 5.442 -3.374 1.00 . A A . 112 PHE C 1 1
20 65716 1 1 112 PHE CA C -11.470 4.437 -3.966 1.00 . A A . 112 PHE CA 1 1
20 65717 1 1 112 PHE CB C -10.923 3.489 -2.888 1.00 . A A . 112 PHE CB 1 1
20 65718 1 1 112 PHE CD1 C -12.002 4.180 -0.716 1.00 . A A . 112 PHE CD1 1 1
20 65719 1 1 112 PHE CD2 C -9.643 4.457 -0.955 1.00 . A A . 112 PHE CD2 1 1
20 65720 1 1 112 PHE CE1 C -11.932 4.683 0.570 1.00 . A A . 112 PHE CE1 1 1
20 65721 1 1 112 PHE CE2 C -9.571 4.965 0.329 1.00 . A A . 112 PHE CE2 1 1
20 65722 1 1 112 PHE CG C -10.857 4.062 -1.495 1.00 . A A . 112 PHE CG 1 1
20 65723 1 1 112 PHE CZ C -10.716 5.076 1.092 1.00 . A A . 112 PHE CZ 1 1
20 65724 1 1 112 PHE H H -10.156 6.016 -4.491 1.00 . A A . 112 PHE H 1 1
20 65725 1 1 112 PHE HA H -12.018 3.851 -4.685 1.00 . A A . 112 PHE HA 1 1
20 65726 1 1 112 PHE HB2 H -11.551 2.612 -2.848 1.00 . A A . 112 PHE HB2 1 1
20 65727 1 1 112 PHE HB3 H -9.926 3.188 -3.169 1.00 . A A . 112 PHE HB3 1 1
20 65728 1 1 112 PHE HD1 H -12.958 3.878 -1.121 1.00 . A A . 112 PHE HD1 1 1
20 65729 1 1 112 PHE HD2 H -8.746 4.371 -1.551 1.00 . A A . 112 PHE HD2 1 1
20 65730 1 1 112 PHE HE1 H -12.829 4.769 1.165 1.00 . A A . 112 PHE HE1 1 1
20 65731 1 1 112 PHE HE2 H -8.618 5.271 0.735 1.00 . A A . 112 PHE HE2 1 1
20 65732 1 1 112 PHE HZ H -10.660 5.467 2.098 1.00 . A A . 112 PHE HZ 1 1
20 65733 1 1 112 PHE N N -10.387 5.085 -4.691 1.00 . A A . 112 PHE N 1 1
20 65734 1 1 112 PHE O O -12.051 6.488 -2.854 1.00 . A A . 112 PHE O 1 1
20 65735 1 1 113 GLU C C -15.859 5.061 -2.367 1.00 . A A . 113 GLU C 1 1
20 65736 1 1 113 GLU CA C -14.786 5.921 -2.965 1.00 . A A . 113 GLU CA 1 1
20 65737 1 1 113 GLU CB C -15.389 6.766 -4.085 1.00 . A A . 113 GLU CB 1 1
20 65738 1 1 113 GLU CD C -14.632 8.125 -6.067 1.00 . A A . 113 GLU CD 1 1
20 65739 1 1 113 GLU CG C -14.469 7.855 -4.584 1.00 . A A . 113 GLU CG 1 1
20 65740 1 1 113 GLU H H -13.931 4.241 -3.900 1.00 . A A . 113 GLU H 1 1
20 65741 1 1 113 GLU HA H -14.403 6.570 -2.183 1.00 . A A . 113 GLU HA 1 1
20 65742 1 1 113 GLU HB2 H -15.632 6.121 -4.916 1.00 . A A . 113 GLU HB2 1 1
20 65743 1 1 113 GLU HB3 H -16.296 7.228 -3.723 1.00 . A A . 113 GLU HB3 1 1
20 65744 1 1 113 GLU HG2 H -14.691 8.762 -4.043 1.00 . A A . 113 GLU HG2 1 1
20 65745 1 1 113 GLU HG3 H -13.447 7.554 -4.395 1.00 . A A . 113 GLU HG3 1 1
20 65746 1 1 113 GLU N N -13.709 5.094 -3.470 1.00 . A A . 113 GLU N 1 1
20 65747 1 1 113 GLU O O -15.873 3.841 -2.525 1.00 . A A . 113 GLU O 1 1
20 65748 1 1 113 GLU OE1 O -15.751 7.930 -6.586 1.00 . A A . 113 GLU OE1 1 1
20 65749 1 1 113 GLU OE2 O -13.641 8.531 -6.709 1.00 . A A . 113 GLU OE2 1 1
20 65750 1 1 114 ILE C C -19.039 5.998 -0.982 1.00 . A A . 114 ILE C 1 1
20 65751 1 1 114 ILE CA C -17.857 5.055 -1.058 1.00 . A A . 114 ILE CA 1 1
20 65752 1 1 114 ILE CB C -17.467 4.564 0.345 1.00 . A A . 114 ILE CB 1 1
20 65753 1 1 114 ILE CD1 C -17.046 5.851 2.495 1.00 . A A . 114 ILE CD1 1 1
20 65754 1 1 114 ILE CG1 C -16.641 5.628 1.062 1.00 . A A . 114 ILE CG1 1 1
20 65755 1 1 114 ILE CG2 C -16.666 3.277 0.255 1.00 . A A . 114 ILE CG2 1 1
20 65756 1 1 114 ILE H H -16.686 6.694 -1.623 1.00 . A A . 114 ILE H 1 1
20 65757 1 1 114 ILE HA H -18.126 4.197 -1.665 1.00 . A A . 114 ILE HA 1 1
20 65758 1 1 114 ILE HB H -18.367 4.364 0.901 1.00 . A A . 114 ILE HB 1 1
20 65759 1 1 114 ILE HD11 H -16.827 6.871 2.772 1.00 . A A . 114 ILE HD11 1 1
20 65760 1 1 114 ILE HD12 H -16.493 5.177 3.131 1.00 . A A . 114 ILE HD12 1 1
20 65761 1 1 114 ILE HD13 H -18.101 5.666 2.603 1.00 . A A . 114 ILE HD13 1 1
20 65762 1 1 114 ILE HG12 H -15.605 5.324 1.061 1.00 . A A . 114 ILE HG12 1 1
20 65763 1 1 114 ILE HG13 H -16.734 6.568 0.534 1.00 . A A . 114 ILE HG13 1 1
20 65764 1 1 114 ILE HG21 H -15.631 3.487 0.483 1.00 . A A . 114 ILE HG21 1 1
20 65765 1 1 114 ILE HG22 H -16.741 2.875 -0.742 1.00 . A A . 114 ILE HG22 1 1
20 65766 1 1 114 ILE HG23 H -17.053 2.564 0.965 1.00 . A A . 114 ILE HG23 1 1
20 65767 1 1 114 ILE N N -16.758 5.719 -1.688 1.00 . A A . 114 ILE N 1 1
20 65768 1 1 114 ILE O O -18.938 7.102 -0.448 1.00 . A A . 114 ILE O 1 1
20 65769 1 1 115 VAL C C -22.389 5.606 -0.632 1.00 . A A . 115 VAL C 1 1
20 65770 1 1 115 VAL CA C -21.371 6.323 -1.491 1.00 . A A . 115 VAL CA 1 1
20 65771 1 1 115 VAL CB C -21.917 6.538 -2.913 1.00 . A A . 115 VAL CB 1 1
20 65772 1 1 115 VAL CG1 C -23.061 7.540 -2.901 1.00 . A A . 115 VAL CG1 1 1
20 65773 1 1 115 VAL CG2 C -20.795 7.000 -3.840 1.00 . A A . 115 VAL CG2 1 1
20 65774 1 1 115 VAL H H -20.166 4.654 -1.886 1.00 . A A . 115 VAL H 1 1
20 65775 1 1 115 VAL HA H -21.154 7.287 -1.053 1.00 . A A . 115 VAL HA 1 1
20 65776 1 1 115 VAL HB H -22.297 5.595 -3.280 1.00 . A A . 115 VAL HB 1 1
20 65777 1 1 115 VAL HG11 H -23.829 7.216 -3.587 1.00 . A A . 115 VAL HG11 1 1
20 65778 1 1 115 VAL HG12 H -22.692 8.509 -3.203 1.00 . A A . 115 VAL HG12 1 1
20 65779 1 1 115 VAL HG13 H -23.471 7.605 -1.904 1.00 . A A . 115 VAL HG13 1 1
20 65780 1 1 115 VAL HG21 H -21.124 7.859 -4.404 1.00 . A A . 115 VAL HG21 1 1
20 65781 1 1 115 VAL HG22 H -20.536 6.202 -4.519 1.00 . A A . 115 VAL HG22 1 1
20 65782 1 1 115 VAL HG23 H -19.925 7.267 -3.253 1.00 . A A . 115 VAL HG23 1 1
20 65783 1 1 115 VAL N N -20.155 5.548 -1.504 1.00 . A A . 115 VAL N 1 1
20 65784 1 1 115 VAL O O -22.492 4.382 -0.676 1.00 . A A . 115 VAL O 1 1
20 65785 1 1 116 GLY C C -25.512 6.144 0.735 1.00 . A A . 116 GLY C 1 1
20 65786 1 1 116 GLY CA C -24.096 5.738 1.039 1.00 . A A . 116 GLY CA 1 1
20 65787 1 1 116 GLY H H -22.997 7.328 0.166 1.00 . A A . 116 GLY H 1 1
20 65788 1 1 116 GLY HA2 H -24.020 4.665 0.932 1.00 . A A . 116 GLY HA2 1 1
20 65789 1 1 116 GLY HA3 H -23.865 5.997 2.064 1.00 . A A . 116 GLY HA3 1 1
20 65790 1 1 116 GLY N N -23.123 6.356 0.167 1.00 . A A . 116 GLY N 1 1
20 65791 1 1 116 GLY O O -25.821 7.328 0.603 1.00 . A A . 116 GLY O 1 1
20 65792 1 1 117 PHE C C -28.519 5.393 1.740 1.00 . A A . 117 PHE C 1 1
20 65793 1 1 117 PHE CA C -27.784 5.384 0.411 1.00 . A A . 117 PHE CA 1 1
20 65794 1 1 117 PHE CB C -28.355 4.310 -0.513 1.00 . A A . 117 PHE CB 1 1
20 65795 1 1 117 PHE CD1 C -26.717 4.700 -2.379 1.00 . A A . 117 PHE CD1 1 1
20 65796 1 1 117 PHE CD2 C -29.040 4.580 -2.912 1.00 . A A . 117 PHE CD2 1 1
20 65797 1 1 117 PHE CE1 C -26.420 4.906 -3.713 1.00 . A A . 117 PHE CE1 1 1
20 65798 1 1 117 PHE CE2 C -28.748 4.786 -4.246 1.00 . A A . 117 PHE CE2 1 1
20 65799 1 1 117 PHE CG C -28.031 4.534 -1.963 1.00 . A A . 117 PHE CG 1 1
20 65800 1 1 117 PHE CZ C -27.436 4.950 -4.647 1.00 . A A . 117 PHE CZ 1 1
20 65801 1 1 117 PHE H H -26.075 4.233 0.808 1.00 . A A . 117 PHE H 1 1
20 65802 1 1 117 PHE HA H -27.887 6.352 -0.057 1.00 . A A . 117 PHE HA 1 1
20 65803 1 1 117 PHE HB2 H -27.955 3.349 -0.227 1.00 . A A . 117 PHE HB2 1 1
20 65804 1 1 117 PHE HB3 H -29.430 4.292 -0.411 1.00 . A A . 117 PHE HB3 1 1
20 65805 1 1 117 PHE HD1 H -25.920 4.666 -1.651 1.00 . A A . 117 PHE HD1 1 1
20 65806 1 1 117 PHE HD2 H -30.066 4.452 -2.599 1.00 . A A . 117 PHE HD2 1 1
20 65807 1 1 117 PHE HE1 H -25.394 5.034 -4.024 1.00 . A A . 117 PHE HE1 1 1
20 65808 1 1 117 PHE HE2 H -29.544 4.819 -4.975 1.00 . A A . 117 PHE HE2 1 1
20 65809 1 1 117 PHE HZ H -27.206 5.111 -5.690 1.00 . A A . 117 PHE HZ 1 1
20 65810 1 1 117 PHE N N -26.381 5.150 0.660 1.00 . A A . 117 PHE N 1 1
20 65811 1 1 117 PHE O O -28.031 4.845 2.728 1.00 . A A . 117 PHE O 1 1
20 65812 1 1 118 THR C C -30.504 4.816 3.777 1.00 . A A . 118 THR C 1 1
20 65813 1 1 118 THR CA C -30.453 6.139 2.994 1.00 . A A . 118 THR CA 1 1
20 65814 1 1 118 THR CB C -31.882 6.589 2.665 1.00 . A A . 118 THR CB 1 1
20 65815 1 1 118 THR CG2 C -32.638 7.174 3.853 1.00 . A A . 118 THR CG2 1 1
20 65816 1 1 118 THR H H -29.999 6.469 0.956 1.00 . A A . 118 THR H 1 1
20 65817 1 1 118 THR HA H -29.981 6.893 3.611 1.00 . A A . 118 THR HA 1 1
20 65818 1 1 118 THR HB H -32.421 5.745 2.322 1.00 . A A . 118 THR HB 1 1
20 65819 1 1 118 THR HG1 H -32.258 7.138 0.826 1.00 . A A . 118 THR HG1 1 1
20 65820 1 1 118 THR HG21 H -32.025 7.107 4.740 1.00 . A A . 118 THR HG21 1 1
20 65821 1 1 118 THR HG22 H -33.552 6.621 4.007 1.00 . A A . 118 THR HG22 1 1
20 65822 1 1 118 THR HG23 H -32.875 8.213 3.660 1.00 . A A . 118 THR HG23 1 1
20 65823 1 1 118 THR N N -29.671 6.035 1.771 1.00 . A A . 118 THR N 1 1
20 65824 1 1 118 THR O O -30.464 4.819 5.007 1.00 . A A . 118 THR O 1 1
20 65825 1 1 118 THR OG1 O -31.896 7.540 1.619 1.00 . A A . 118 THR OG1 1 1
20 65826 1 1 119 ASN C C -29.648 1.382 3.321 1.00 . A A . 119 ASN C 1 1
20 65827 1 1 119 ASN CA C -30.742 2.383 3.723 1.00 . A A . 119 ASN CA 1 1
20 65828 1 1 119 ASN CB C -32.118 1.771 3.457 1.00 . A A . 119 ASN CB 1 1
20 65829 1 1 119 ASN CG C -32.421 0.605 4.381 1.00 . A A . 119 ASN CG 1 1
20 65830 1 1 119 ASN H H -30.696 3.746 2.090 1.00 . A A . 119 ASN H 1 1
20 65831 1 1 119 ASN HA H -30.655 2.557 4.783 1.00 . A A . 119 ASN HA 1 1
20 65832 1 1 119 ASN HB2 H -32.875 2.527 3.601 1.00 . A A . 119 ASN HB2 1 1
20 65833 1 1 119 ASN HB3 H -32.156 1.418 2.437 1.00 . A A . 119 ASN HB3 1 1
20 65834 1 1 119 ASN HD21 H -31.775 1.640 5.957 1.00 . A A . 119 ASN HD21 1 1
20 65835 1 1 119 ASN HD22 H -32.333 0.040 6.288 1.00 . A A . 119 ASN HD22 1 1
20 65836 1 1 119 ASN N N -30.636 3.693 3.067 1.00 . A A . 119 ASN N 1 1
20 65837 1 1 119 ASN ND2 N -32.150 0.780 5.672 1.00 . A A . 119 ASN ND2 1 1
20 65838 1 1 119 ASN O O -29.763 0.197 3.635 1.00 . A A . 119 ASN O 1 1
20 65839 1 1 119 ASN OD1 O -32.894 -0.442 3.940 1.00 . A A . 119 ASN OD1 1 1
20 65840 1 1 120 HIS C C -26.216 1.629 1.939 1.00 . A A . 120 HIS C 1 1
20 65841 1 1 120 HIS CA C -27.523 0.904 2.245 1.00 . A A . 120 HIS CA 1 1
20 65842 1 1 120 HIS CB C -27.955 0.065 1.040 1.00 . A A . 120 HIS CB 1 1
20 65843 1 1 120 HIS CD2 C -28.248 1.136 -1.304 1.00 . A A . 120 HIS CD2 1 1
20 65844 1 1 120 HIS CE1 C -30.227 2.029 -1.002 1.00 . A A . 120 HIS CE1 1 1
20 65845 1 1 120 HIS CG C -28.636 0.848 -0.039 1.00 . A A . 120 HIS CG 1 1
20 65846 1 1 120 HIS H H -28.521 2.783 2.433 1.00 . A A . 120 HIS H 1 1
20 65847 1 1 120 HIS HA H -27.345 0.234 3.071 1.00 . A A . 120 HIS HA 1 1
20 65848 1 1 120 HIS HB2 H -27.085 -0.406 0.610 1.00 . A A . 120 HIS HB2 1 1
20 65849 1 1 120 HIS HB3 H -28.638 -0.702 1.376 1.00 . A A . 120 HIS HB3 1 1
20 65850 1 1 120 HIS HD1 H -30.426 1.391 0.932 1.00 . A A . 120 HIS HD1 1 1
20 65851 1 1 120 HIS HD2 H -27.319 0.843 -1.771 1.00 . A A . 120 HIS HD2 1 1
20 65852 1 1 120 HIS HE1 H -31.150 2.564 -1.170 1.00 . A A . 120 HIS HE1 1 1
20 65853 1 1 120 HIS HE2 H -29.310 2.108 -2.830 1.00 . A A . 120 HIS HE2 1 1
20 65854 1 1 120 HIS N N -28.593 1.828 2.643 1.00 . A A . 120 HIS N 1 1
20 65855 1 1 120 HIS ND1 N -29.879 1.422 0.119 1.00 . A A . 120 HIS ND1 1 1
20 65856 1 1 120 HIS NE2 N -29.255 1.871 -1.881 1.00 . A A . 120 HIS NE2 1 1
20 65857 1 1 120 HIS O O -26.169 2.856 1.884 1.00 . A A . 120 HIS O 1 1
20 65858 1 1 121 ILE C C -23.392 0.962 0.042 1.00 . A A . 121 ILE C 1 1
20 65859 1 1 121 ILE CA C -23.836 1.389 1.432 1.00 . A A . 121 ILE CA 1 1
20 65860 1 1 121 ILE CB C -22.767 0.909 2.434 1.00 . A A . 121 ILE CB 1 1
20 65861 1 1 121 ILE CD1 C -22.018 1.235 4.869 1.00 . A A . 121 ILE CD1 1 1
20 65862 1 1 121 ILE CG1 C -23.162 1.287 3.868 1.00 . A A . 121 ILE CG1 1 1
20 65863 1 1 121 ILE CG2 C -21.400 1.477 2.056 1.00 . A A . 121 ILE CG2 1 1
20 65864 1 1 121 ILE H H -25.268 -0.125 1.795 1.00 . A A . 121 ILE H 1 1
20 65865 1 1 121 ILE HA H -23.889 2.469 1.476 1.00 . A A . 121 ILE HA 1 1
20 65866 1 1 121 ILE HB H -22.710 -0.163 2.356 1.00 . A A . 121 ILE HB 1 1
20 65867 1 1 121 ILE HD11 H -22.366 1.577 5.832 1.00 . A A . 121 ILE HD11 1 1
20 65868 1 1 121 ILE HD12 H -21.220 1.880 4.531 1.00 . A A . 121 ILE HD12 1 1
20 65869 1 1 121 ILE HD13 H -21.651 0.221 4.957 1.00 . A A . 121 ILE HD13 1 1
20 65870 1 1 121 ILE HG12 H -23.558 2.288 3.869 1.00 . A A . 121 ILE HG12 1 1
20 65871 1 1 121 ILE HG13 H -23.926 0.610 4.208 1.00 . A A . 121 ILE HG13 1 1
20 65872 1 1 121 ILE HG21 H -20.776 1.544 2.933 1.00 . A A . 121 ILE HG21 1 1
20 65873 1 1 121 ILE HG22 H -21.524 2.458 1.626 1.00 . A A . 121 ILE HG22 1 1
20 65874 1 1 121 ILE HG23 H -20.931 0.830 1.331 1.00 . A A . 121 ILE HG23 1 1
20 65875 1 1 121 ILE N N -25.156 0.847 1.740 1.00 . A A . 121 ILE N 1 1
20 65876 1 1 121 ILE O O -23.700 -0.137 -0.407 1.00 . A A . 121 ILE O 1 1
20 65877 1 1 122 ASN C C -20.642 1.882 -1.995 1.00 . A A . 122 ASN C 1 1
20 65878 1 1 122 ASN CA C -22.127 1.548 -1.946 1.00 . A A . 122 ASN CA 1 1
20 65879 1 1 122 ASN CB C -22.889 2.355 -2.998 1.00 . A A . 122 ASN CB 1 1
20 65880 1 1 122 ASN CG C -24.063 1.592 -3.578 1.00 . A A . 122 ASN CG 1 1
20 65881 1 1 122 ASN H H -22.418 2.682 -0.190 1.00 . A A . 122 ASN H 1 1
20 65882 1 1 122 ASN HA H -22.258 0.493 -2.141 1.00 . A A . 122 ASN HA 1 1
20 65883 1 1 122 ASN HB2 H -23.263 3.260 -2.546 1.00 . A A . 122 ASN HB2 1 1
20 65884 1 1 122 ASN HB3 H -22.218 2.610 -3.803 1.00 . A A . 122 ASN HB3 1 1
20 65885 1 1 122 ASN HD21 H -23.169 1.517 -5.352 1.00 . A A . 122 ASN HD21 1 1
20 65886 1 1 122 ASN HD22 H -24.721 0.762 -5.260 1.00 . A A . 122 ASN HD22 1 1
20 65887 1 1 122 ASN N N -22.645 1.831 -0.617 1.00 . A A . 122 ASN N 1 1
20 65888 1 1 122 ASN ND2 N -23.976 1.256 -4.859 1.00 . A A . 122 ASN ND2 1 1
20 65889 1 1 122 ASN O O -20.263 3.033 -2.170 1.00 . A A . 122 ASN O 1 1
20 65890 1 1 122 ASN OD1 O -25.038 1.307 -2.882 1.00 . A A . 122 ASN OD1 1 1
20 65891 1 1 123 VAL C C -17.764 0.715 -3.194 1.00 . A A . 123 VAL C 1 1
20 65892 1 1 123 VAL CA C -18.362 1.072 -1.840 1.00 . A A . 123 VAL CA 1 1
20 65893 1 1 123 VAL CB C -17.675 0.221 -0.756 1.00 . A A . 123 VAL CB 1 1
20 65894 1 1 123 VAL CG1 C -16.174 0.476 -0.737 1.00 . A A . 123 VAL CG1 1 1
20 65895 1 1 123 VAL CG2 C -18.295 0.499 0.605 1.00 . A A . 123 VAL CG2 1 1
20 65896 1 1 123 VAL H H -20.169 -0.027 -1.694 1.00 . A A . 123 VAL H 1 1
20 65897 1 1 123 VAL HA H -18.167 2.116 -1.625 1.00 . A A . 123 VAL HA 1 1
20 65898 1 1 123 VAL HB H -17.836 -0.820 -0.992 1.00 . A A . 123 VAL HB 1 1
20 65899 1 1 123 VAL HG11 H -15.652 -0.435 -0.988 1.00 . A A . 123 VAL HG11 1 1
20 65900 1 1 123 VAL HG12 H -15.874 0.802 0.247 1.00 . A A . 123 VAL HG12 1 1
20 65901 1 1 123 VAL HG13 H -15.929 1.240 -1.460 1.00 . A A . 123 VAL HG13 1 1
20 65902 1 1 123 VAL HG21 H -17.539 0.407 1.370 1.00 . A A . 123 VAL HG21 1 1
20 65903 1 1 123 VAL HG22 H -19.086 -0.212 0.792 1.00 . A A . 123 VAL HG22 1 1
20 65904 1 1 123 VAL HG23 H -18.699 1.500 0.616 1.00 . A A . 123 VAL HG23 1 1
20 65905 1 1 123 VAL N N -19.805 0.871 -1.830 1.00 . A A . 123 VAL N 1 1
20 65906 1 1 123 VAL O O -17.977 -0.383 -3.704 1.00 . A A . 123 VAL O 1 1
20 65907 1 1 124 MET C C -14.877 1.586 -5.001 1.00 . A A . 124 MET C 1 1
20 65908 1 1 124 MET CA C -16.381 1.404 -5.065 1.00 . A A . 124 MET CA 1 1
20 65909 1 1 124 MET CB C -16.937 2.334 -6.138 1.00 . A A . 124 MET CB 1 1
20 65910 1 1 124 MET CE C -19.818 2.083 -6.985 1.00 . A A . 124 MET CE 1 1
20 65911 1 1 124 MET CG C -17.159 1.638 -7.465 1.00 . A A . 124 MET CG 1 1
20 65912 1 1 124 MET H H -16.867 2.500 -3.316 1.00 . A A . 124 MET H 1 1
20 65913 1 1 124 MET HA H -16.598 0.385 -5.346 1.00 . A A . 124 MET HA 1 1
20 65914 1 1 124 MET HB2 H -17.877 2.734 -5.800 1.00 . A A . 124 MET HB2 1 1
20 65915 1 1 124 MET HB3 H -16.243 3.146 -6.298 1.00 . A A . 124 MET HB3 1 1
20 65916 1 1 124 MET HE1 H -20.831 1.841 -7.266 1.00 . A A . 124 MET HE1 1 1
20 65917 1 1 124 MET HE2 H -19.521 3.007 -7.460 1.00 . A A . 124 MET HE2 1 1
20 65918 1 1 124 MET HE3 H -19.755 2.195 -5.911 1.00 . A A . 124 MET HE3 1 1
20 65919 1 1 124 MET HG2 H -17.157 2.364 -8.247 1.00 . A A . 124 MET HG2 1 1
20 65920 1 1 124 MET HG3 H -16.360 0.935 -7.632 1.00 . A A . 124 MET HG3 1 1
20 65921 1 1 124 MET N N -17.008 1.643 -3.771 1.00 . A A . 124 MET N 1 1
20 65922 1 1 124 MET O O -14.383 2.702 -4.841 1.00 . A A . 124 MET O 1 1
20 65923 1 1 124 MET SD S -18.721 0.774 -7.512 1.00 . A A . 124 MET SD 1 1
20 65924 1 1 125 VAL C C -12.168 0.536 -6.541 1.00 . A A . 125 VAL C 1 1
20 65925 1 1 125 VAL CA C -12.698 0.550 -5.124 1.00 . A A . 125 VAL CA 1 1
20 65926 1 1 125 VAL CB C -12.091 -0.622 -4.343 1.00 . A A . 125 VAL CB 1 1
20 65927 1 1 125 VAL CG1 C -10.624 -0.354 -4.052 1.00 . A A . 125 VAL CG1 1 1
20 65928 1 1 125 VAL CG2 C -12.880 -0.866 -3.063 1.00 . A A . 125 VAL CG2 1 1
20 65929 1 1 125 VAL H H -14.591 -0.372 -5.275 1.00 . A A . 125 VAL H 1 1
20 65930 1 1 125 VAL HA H -12.405 1.477 -4.652 1.00 . A A . 125 VAL HA 1 1
20 65931 1 1 125 VAL HB H -12.154 -1.509 -4.954 1.00 . A A . 125 VAL HB 1 1
20 65932 1 1 125 VAL HG11 H -10.223 -1.157 -3.455 1.00 . A A . 125 VAL HG11 1 1
20 65933 1 1 125 VAL HG12 H -10.531 0.578 -3.517 1.00 . A A . 125 VAL HG12 1 1
20 65934 1 1 125 VAL HG13 H -10.077 -0.289 -4.982 1.00 . A A . 125 VAL HG13 1 1
20 65935 1 1 125 VAL HG21 H -12.296 -1.468 -2.387 1.00 . A A . 125 VAL HG21 1 1
20 65936 1 1 125 VAL HG22 H -13.800 -1.381 -3.299 1.00 . A A . 125 VAL HG22 1 1
20 65937 1 1 125 VAL HG23 H -13.110 0.082 -2.596 1.00 . A A . 125 VAL HG23 1 1
20 65938 1 1 125 VAL N N -14.149 0.492 -5.146 1.00 . A A . 125 VAL N 1 1
20 65939 1 1 125 VAL O O -12.357 -0.420 -7.284 1.00 . A A . 125 VAL O 1 1
20 65940 1 1 126 LYS C C -9.682 1.164 -8.508 1.00 . A A . 126 LYS C 1 1
20 65941 1 1 126 LYS CA C -11.064 1.778 -8.281 1.00 . A A . 126 LYS CA 1 1
20 65942 1 1 126 LYS CB C -11.065 3.255 -8.643 1.00 . A A . 126 LYS CB 1 1
20 65943 1 1 126 LYS CD C -12.775 4.323 -7.131 1.00 . A A . 126 LYS CD 1 1
20 65944 1 1 126 LYS CE C -13.777 5.466 -7.119 1.00 . A A . 126 LYS CE 1 1
20 65945 1 1 126 LYS CG C -12.444 3.892 -8.550 1.00 . A A . 126 LYS CG 1 1
20 65946 1 1 126 LYS H H -11.486 2.391 -6.313 1.00 . A A . 126 LYS H 1 1
20 65947 1 1 126 LYS HA H -11.764 1.277 -8.930 1.00 . A A . 126 LYS HA 1 1
20 65948 1 1 126 LYS HB2 H -10.407 3.774 -7.969 1.00 . A A . 126 LYS HB2 1 1
20 65949 1 1 126 LYS HB3 H -10.702 3.371 -9.654 1.00 . A A . 126 LYS HB3 1 1
20 65950 1 1 126 LYS HD2 H -13.199 3.483 -6.600 1.00 . A A . 126 LYS HD2 1 1
20 65951 1 1 126 LYS HD3 H -11.871 4.644 -6.641 1.00 . A A . 126 LYS HD3 1 1
20 65952 1 1 126 LYS HE2 H -14.125 5.611 -6.107 1.00 . A A . 126 LYS HE2 1 1
20 65953 1 1 126 LYS HE3 H -13.284 6.364 -7.461 1.00 . A A . 126 LYS HE3 1 1
20 65954 1 1 126 LYS HG2 H -12.467 4.760 -9.190 1.00 . A A . 126 LYS HG2 1 1
20 65955 1 1 126 LYS HG3 H -13.187 3.172 -8.875 1.00 . A A . 126 LYS HG3 1 1
20 65956 1 1 126 LYS HZ1 H -14.637 5.106 -8.988 1.00 . A A . 126 LYS HZ1 1 1
20 65957 1 1 126 LYS HZ2 H -15.638 5.962 -7.927 1.00 . A A . 126 LYS HZ2 1 1
20 65958 1 1 126 LYS HZ3 H -15.405 4.301 -7.713 1.00 . A A . 126 LYS HZ3 1 1
20 65959 1 1 126 LYS N N -11.558 1.632 -6.930 1.00 . A A . 126 LYS N 1 1
20 65960 1 1 126 LYS NZ N -14.946 5.189 -7.998 1.00 . A A . 126 LYS NZ 1 1
20 65961 1 1 126 LYS O O -8.664 1.865 -8.495 1.00 . A A . 126 LYS O 1 1
20 65962 1 1 127 PHE C C -8.197 -0.850 -10.544 1.00 . A A . 127 PHE C 1 1
20 65963 1 1 127 PHE CA C -8.447 -0.897 -9.043 1.00 . A A . 127 PHE CA 1 1
20 65964 1 1 127 PHE CB C -8.623 -2.372 -8.670 1.00 . A A . 127 PHE CB 1 1
20 65965 1 1 127 PHE CD1 C -6.984 -3.063 -6.902 1.00 . A A . 127 PHE CD1 1 1
20 65966 1 1 127 PHE CD2 C -9.282 -2.850 -6.302 1.00 . A A . 127 PHE CD2 1 1
20 65967 1 1 127 PHE CE1 C -6.682 -3.461 -5.614 1.00 . A A . 127 PHE CE1 1 1
20 65968 1 1 127 PHE CE2 C -8.987 -3.256 -5.017 1.00 . A A . 127 PHE CE2 1 1
20 65969 1 1 127 PHE CG C -8.286 -2.750 -7.258 1.00 . A A . 127 PHE CG 1 1
20 65970 1 1 127 PHE CZ C -7.686 -3.561 -4.671 1.00 . A A . 127 PHE CZ 1 1
20 65971 1 1 127 PHE H H -10.518 -0.643 -8.757 1.00 . A A . 127 PHE H 1 1
20 65972 1 1 127 PHE HA H -7.609 -0.466 -8.507 1.00 . A A . 127 PHE HA 1 1
20 65973 1 1 127 PHE HB2 H -9.651 -2.646 -8.835 1.00 . A A . 127 PHE HB2 1 1
20 65974 1 1 127 PHE HB3 H -7.999 -2.967 -9.323 1.00 . A A . 127 PHE HB3 1 1
20 65975 1 1 127 PHE HD1 H -6.199 -2.985 -7.640 1.00 . A A . 127 PHE HD1 1 1
20 65976 1 1 127 PHE HD2 H -10.300 -2.608 -6.570 1.00 . A A . 127 PHE HD2 1 1
20 65977 1 1 127 PHE HE1 H -5.664 -3.699 -5.346 1.00 . A A . 127 PHE HE1 1 1
20 65978 1 1 127 PHE HE2 H -9.772 -3.330 -4.281 1.00 . A A . 127 PHE HE2 1 1
20 65979 1 1 127 PHE HZ H -7.456 -3.889 -3.669 1.00 . A A . 127 PHE HZ 1 1
20 65980 1 1 127 PHE N N -9.672 -0.149 -8.755 1.00 . A A . 127 PHE N 1 1
20 65981 1 1 127 PHE O O -9.142 -0.728 -11.323 1.00 . A A . 127 PHE O 1 1
20 65982 1 1 128 PRO C C -7.509 -1.914 -13.196 1.00 . A A . 128 PRO C 1 1
20 65983 1 1 128 PRO CA C -6.592 -0.990 -12.401 1.00 . A A . 128 PRO CA 1 1
20 65984 1 1 128 PRO CB C -5.147 -1.509 -12.428 1.00 . A A . 128 PRO CB 1 1
20 65985 1 1 128 PRO CD C -5.760 -1.188 -10.136 1.00 . A A . 128 PRO CD 1 1
20 65986 1 1 128 PRO CG C -4.862 -1.979 -11.038 1.00 . A A . 128 PRO CG 1 1
20 65987 1 1 128 PRO HA H -6.632 0.004 -12.820 1.00 . A A . 128 PRO HA 1 1
20 65988 1 1 128 PRO HB2 H -5.067 -2.318 -13.140 1.00 . A A . 128 PRO HB2 1 1
20 65989 1 1 128 PRO HB3 H -4.482 -0.708 -12.715 1.00 . A A . 128 PRO HB3 1 1
20 65990 1 1 128 PRO HD2 H -6.008 -1.756 -9.250 1.00 . A A . 128 PRO HD2 1 1
20 65991 1 1 128 PRO HD3 H -5.305 -0.246 -9.873 1.00 . A A . 128 PRO HD3 1 1
20 65992 1 1 128 PRO HG2 H -5.082 -3.032 -10.953 1.00 . A A . 128 PRO HG2 1 1
20 65993 1 1 128 PRO HG3 H -3.829 -1.793 -10.796 1.00 . A A . 128 PRO HG3 1 1
20 65994 1 1 128 PRO N N -6.938 -0.987 -10.978 1.00 . A A . 128 PRO N 1 1
20 65995 1 1 128 PRO O O -8.333 -2.621 -12.621 1.00 . A A . 128 PRO O 1 1
20 65996 1 1 129 SER C C -7.668 -4.174 -15.466 1.00 . A A . 129 SER C 1 1
20 65997 1 1 129 SER CA C -8.202 -2.742 -15.372 1.00 . A A . 129 SER CA 1 1
20 65998 1 1 129 SER CB C -8.295 -2.133 -16.772 1.00 . A A . 129 SER CB 1 1
20 65999 1 1 129 SER H H -6.697 -1.318 -14.923 1.00 . A A . 129 SER H 1 1
20 66000 1 1 129 SER HA H -9.194 -2.769 -14.939 1.00 . A A . 129 SER HA 1 1
20 66001 1 1 129 SER HB2 H -7.505 -2.532 -17.390 1.00 . A A . 129 SER HB2 1 1
20 66002 1 1 129 SER HB3 H -9.252 -2.382 -17.207 1.00 . A A . 129 SER HB3 1 1
20 66003 1 1 129 SER HG H -8.749 -0.371 -16.046 1.00 . A A . 129 SER HG 1 1
20 66004 1 1 129 SER N N -7.369 -1.904 -14.515 1.00 . A A . 129 SER N 1 1
20 66005 1 1 129 SER O O -8.024 -4.911 -16.385 1.00 . A A . 129 SER O 1 1
20 66006 1 1 129 SER OG O -8.169 -0.722 -16.725 1.00 . A A . 129 SER OG 1 1
20 66007 1 1 130 ILE C C -7.223 -6.930 -13.970 1.00 . A A . 130 ILE C 1 1
20 66008 1 1 130 ILE CA C -6.241 -5.912 -14.529 1.00 . A A . 130 ILE CA 1 1
20 66009 1 1 130 ILE CB C -4.941 -5.979 -13.694 1.00 . A A . 130 ILE CB 1 1
20 66010 1 1 130 ILE CD1 C -4.998 -8.192 -12.377 1.00 . A A . 130 ILE CD1 1 1
20 66011 1 1 130 ILE CG1 C -4.440 -7.431 -13.571 1.00 . A A . 130 ILE CG1 1 1
20 66012 1 1 130 ILE CG2 C -5.164 -5.363 -12.320 1.00 . A A . 130 ILE CG2 1 1
20 66013 1 1 130 ILE H H -6.546 -3.946 -13.819 1.00 . A A . 130 ILE H 1 1
20 66014 1 1 130 ILE HA H -6.004 -6.173 -15.549 1.00 . A A . 130 ILE HA 1 1
20 66015 1 1 130 ILE HB H -4.189 -5.392 -14.201 1.00 . A A . 130 ILE HB 1 1
20 66016 1 1 130 ILE HD11 H -5.998 -7.849 -12.159 1.00 . A A . 130 ILE HD11 1 1
20 66017 1 1 130 ILE HD12 H -4.368 -8.023 -11.518 1.00 . A A . 130 ILE HD12 1 1
20 66018 1 1 130 ILE HD13 H -5.023 -9.249 -12.600 1.00 . A A . 130 ILE HD13 1 1
20 66019 1 1 130 ILE HG12 H -4.716 -7.974 -14.462 1.00 . A A . 130 ILE HG12 1 1
20 66020 1 1 130 ILE HG13 H -3.363 -7.423 -13.484 1.00 . A A . 130 ILE HG13 1 1
20 66021 1 1 130 ILE HG21 H -4.560 -5.882 -11.590 1.00 . A A . 130 ILE HG21 1 1
20 66022 1 1 130 ILE HG22 H -6.206 -5.449 -12.052 1.00 . A A . 130 ILE HG22 1 1
20 66023 1 1 130 ILE HG23 H -4.883 -4.321 -12.345 1.00 . A A . 130 ILE HG23 1 1
20 66024 1 1 130 ILE N N -6.811 -4.568 -14.524 1.00 . A A . 130 ILE N 1 1
20 66025 1 1 130 ILE O O -7.998 -6.633 -13.063 1.00 . A A . 130 ILE O 1 1
20 66026 1 1 131 VAL C C -7.230 -10.201 -13.196 1.00 . A A . 131 VAL C 1 1
20 66027 1 1 131 VAL CA C -8.022 -9.219 -14.049 1.00 . A A . 131 VAL CA 1 1
20 66028 1 1 131 VAL CB C -8.658 -9.975 -15.232 1.00 . A A . 131 VAL CB 1 1
20 66029 1 1 131 VAL CG1 C -9.711 -10.954 -14.737 1.00 . A A . 131 VAL CG1 1 1
20 66030 1 1 131 VAL CG2 C -9.257 -8.996 -16.230 1.00 . A A . 131 VAL CG2 1 1
20 66031 1 1 131 VAL H H -6.506 -8.320 -15.210 1.00 . A A . 131 VAL H 1 1
20 66032 1 1 131 VAL HA H -8.813 -8.789 -13.452 1.00 . A A . 131 VAL HA 1 1
20 66033 1 1 131 VAL HB H -7.883 -10.537 -15.732 1.00 . A A . 131 VAL HB 1 1
20 66034 1 1 131 VAL HG11 H -9.539 -11.170 -13.693 1.00 . A A . 131 VAL HG11 1 1
20 66035 1 1 131 VAL HG12 H -9.649 -11.869 -15.308 1.00 . A A . 131 VAL HG12 1 1
20 66036 1 1 131 VAL HG13 H -10.692 -10.520 -14.858 1.00 . A A . 131 VAL HG13 1 1
20 66037 1 1 131 VAL HG21 H -8.469 -8.397 -16.663 1.00 . A A . 131 VAL HG21 1 1
20 66038 1 1 131 VAL HG22 H -9.963 -8.354 -15.726 1.00 . A A . 131 VAL HG22 1 1
20 66039 1 1 131 VAL HG23 H -9.763 -9.544 -17.012 1.00 . A A . 131 VAL HG23 1 1
20 66040 1 1 131 VAL N N -7.161 -8.142 -14.504 1.00 . A A . 131 VAL N 1 1
20 66041 1 1 131 VAL O O -6.445 -10.991 -13.717 1.00 . A A . 131 VAL O 1 1
20 66042 1 1 132 GLU C C -6.618 -12.439 -11.419 1.00 . A A . 132 GLU C 1 1
20 66043 1 1 132 GLU CA C -6.720 -10.993 -10.928 1.00 . A A . 132 GLU CA 1 1
20 66044 1 1 132 GLU CB C -7.412 -10.957 -9.577 1.00 . A A . 132 GLU CB 1 1
20 66045 1 1 132 GLU CD C -7.384 -12.057 -7.308 1.00 . A A . 132 GLU CD 1 1
20 66046 1 1 132 GLU CG C -6.556 -11.487 -8.443 1.00 . A A . 132 GLU CG 1 1
20 66047 1 1 132 GLU H H -8.047 -9.451 -11.534 1.00 . A A . 132 GLU H 1 1
20 66048 1 1 132 GLU HA H -5.721 -10.599 -10.814 1.00 . A A . 132 GLU HA 1 1
20 66049 1 1 132 GLU HB2 H -7.687 -9.941 -9.357 1.00 . A A . 132 GLU HB2 1 1
20 66050 1 1 132 GLU HB3 H -8.296 -11.553 -9.634 1.00 . A A . 132 GLU HB3 1 1
20 66051 1 1 132 GLU HG2 H -5.919 -12.267 -8.829 1.00 . A A . 132 GLU HG2 1 1
20 66052 1 1 132 GLU HG3 H -5.949 -10.681 -8.059 1.00 . A A . 132 GLU HG3 1 1
20 66053 1 1 132 GLU N N -7.426 -10.126 -11.879 1.00 . A A . 132 GLU N 1 1
20 66054 1 1 132 GLU O O -5.741 -13.186 -10.991 1.00 . A A . 132 GLU O 1 1
20 66055 1 1 132 GLU OE1 O -7.956 -13.153 -7.483 1.00 . A A . 132 GLU OE1 1 1
20 66056 1 1 132 GLU OE2 O -7.460 -11.408 -6.244 1.00 . A A . 132 GLU OE2 1 1
20 66057 1 1 133 GLU C C -6.076 -14.427 -13.557 1.00 . A A . 133 GLU C 1 1
20 66058 1 1 133 GLU CA C -7.451 -14.164 -12.923 1.00 . A A . 133 GLU CA 1 1
20 66059 1 1 133 GLU CB C -8.553 -14.326 -13.973 1.00 . A A . 133 GLU CB 1 1
20 66060 1 1 133 GLU CD C -10.797 -15.484 -14.052 1.00 . A A . 133 GLU CD 1 1
20 66061 1 1 133 GLU CG C -9.949 -14.423 -13.378 1.00 . A A . 133 GLU CG 1 1
20 66062 1 1 133 GLU H H -8.145 -12.173 -12.670 1.00 . A A . 133 GLU H 1 1
20 66063 1 1 133 GLU HA H -7.611 -14.874 -12.126 1.00 . A A . 133 GLU HA 1 1
20 66064 1 1 133 GLU HB2 H -8.527 -13.477 -14.639 1.00 . A A . 133 GLU HB2 1 1
20 66065 1 1 133 GLU HB3 H -8.364 -15.225 -14.541 1.00 . A A . 133 GLU HB3 1 1
20 66066 1 1 133 GLU HG2 H -9.864 -14.665 -12.330 1.00 . A A . 133 GLU HG2 1 1
20 66067 1 1 133 GLU HG3 H -10.440 -13.467 -13.488 1.00 . A A . 133 GLU HG3 1 1
20 66068 1 1 133 GLU N N -7.489 -12.819 -12.346 1.00 . A A . 133 GLU N 1 1
20 66069 1 1 133 GLU O O -5.738 -15.559 -13.902 1.00 . A A . 133 GLU O 1 1
20 66070 1 1 133 GLU OE1 O -10.247 -16.549 -14.403 1.00 . A A . 133 GLU OE1 1 1
20 66071 1 1 133 GLU OE2 O -12.012 -15.250 -14.228 1.00 . A A . 133 GLU OE2 1 1
20 66072 1 1 134 GLU C C -2.966 -12.747 -13.242 1.00 . A A . 134 GLU C 1 1
20 66073 1 1 134 GLU CA C -3.935 -13.423 -14.211 1.00 . A A . 134 GLU CA 1 1
20 66074 1 1 134 GLU CB C -3.873 -12.745 -15.582 1.00 . A A . 134 GLU CB 1 1
20 66075 1 1 134 GLU CD C -2.588 -12.635 -17.753 1.00 . A A . 134 GLU CD 1 1
20 66076 1 1 134 GLU CG C -3.043 -13.508 -16.600 1.00 . A A . 134 GLU CG 1 1
20 66077 1 1 134 GLU H H -5.622 -12.507 -13.336 1.00 . A A . 134 GLU H 1 1
20 66078 1 1 134 GLU HA H -3.663 -14.464 -14.313 1.00 . A A . 134 GLU HA 1 1
20 66079 1 1 134 GLU HB2 H -4.877 -12.649 -15.968 1.00 . A A . 134 GLU HB2 1 1
20 66080 1 1 134 GLU HB3 H -3.446 -11.760 -15.466 1.00 . A A . 134 GLU HB3 1 1
20 66081 1 1 134 GLU HG2 H -2.170 -13.909 -16.107 1.00 . A A . 134 GLU HG2 1 1
20 66082 1 1 134 GLU HG3 H -3.636 -14.320 -16.994 1.00 . A A . 134 GLU HG3 1 1
20 66083 1 1 134 GLU N N -5.285 -13.358 -13.668 1.00 . A A . 134 GLU N 1 1
20 66084 1 1 134 GLU O O -1.946 -12.190 -13.644 1.00 . A A . 134 GLU O 1 1
20 66085 1 1 134 GLU OE1 O -3.427 -12.312 -18.620 1.00 . A A . 134 GLU OE1 1 1
20 66086 1 1 134 GLU OE2 O -1.393 -12.274 -17.789 1.00 . A A . 134 GLU OE2 1 1
20 66087 1 1 135 LEU C C -1.336 -13.099 -10.531 1.00 . A A . 135 LEU C 1 1
20 66088 1 1 135 LEU CA C -2.511 -12.199 -10.898 1.00 . A A . 135 LEU CA 1 1
20 66089 1 1 135 LEU CB C -3.387 -11.956 -9.660 1.00 . A A . 135 LEU CB 1 1
20 66090 1 1 135 LEU CD1 C -3.738 -9.483 -9.520 1.00 . A A . 135 LEU CD1 1 1
20 66091 1 1 135 LEU CD2 C -3.561 -10.829 -7.420 1.00 . A A . 135 LEU CD2 1 1
20 66092 1 1 135 LEU CG C -3.081 -10.685 -8.862 1.00 . A A . 135 LEU CG 1 1
20 66093 1 1 135 LEU H H -4.143 -13.259 -11.712 1.00 . A A . 135 LEU H 1 1
20 66094 1 1 135 LEU HA H -2.134 -11.254 -11.257 1.00 . A A . 135 LEU HA 1 1
20 66095 1 1 135 LEU HB2 H -4.415 -11.905 -9.982 1.00 . A A . 135 LEU HB2 1 1
20 66096 1 1 135 LEU HB3 H -3.279 -12.803 -8.999 1.00 . A A . 135 LEU HB3 1 1
20 66097 1 1 135 LEU HD11 H -3.455 -9.444 -10.560 1.00 . A A . 135 LEU HD11 1 1
20 66098 1 1 135 LEU HD12 H -3.415 -8.579 -9.023 1.00 . A A . 135 LEU HD12 1 1
20 66099 1 1 135 LEU HD13 H -4.813 -9.573 -9.441 1.00 . A A . 135 LEU HD13 1 1
20 66100 1 1 135 LEU HD21 H -2.723 -11.062 -6.777 1.00 . A A . 135 LEU HD21 1 1
20 66101 1 1 135 LEU HD22 H -4.292 -11.623 -7.361 1.00 . A A . 135 LEU HD22 1 1
20 66102 1 1 135 LEU HD23 H -4.014 -9.903 -7.096 1.00 . A A . 135 LEU HD23 1 1
20 66103 1 1 135 LEU HG H -2.014 -10.520 -8.848 1.00 . A A . 135 LEU HG 1 1
20 66104 1 1 135 LEU N N -3.314 -12.801 -11.956 1.00 . A A . 135 LEU N 1 1
20 66105 1 1 135 LEU O O -1.525 -14.251 -10.142 1.00 . A A . 135 LEU O 1 1
20 66106 1 1 136 GLN C C 1.064 -13.682 -8.815 1.00 . A A . 136 GLN C 1 1
20 66107 1 1 136 GLN CA C 1.072 -13.327 -10.300 1.00 . A A . 136 GLN CA 1 1
20 66108 1 1 136 GLN CB C 2.331 -12.528 -10.642 1.00 . A A . 136 GLN CB 1 1
20 66109 1 1 136 GLN CD C 4.298 -12.494 -12.226 1.00 . A A . 136 GLN CD 1 1
20 66110 1 1 136 GLN CG C 2.807 -12.727 -12.071 1.00 . A A . 136 GLN CG 1 1
20 66111 1 1 136 GLN H H -0.032 -11.638 -10.945 1.00 . A A . 136 GLN H 1 1
20 66112 1 1 136 GLN HA H 1.062 -14.239 -10.879 1.00 . A A . 136 GLN HA 1 1
20 66113 1 1 136 GLN HB2 H 2.127 -11.478 -10.495 1.00 . A A . 136 GLN HB2 1 1
20 66114 1 1 136 GLN HB3 H 3.126 -12.828 -9.975 1.00 . A A . 136 GLN HB3 1 1
20 66115 1 1 136 GLN HE21 H 4.455 -14.107 -13.378 1.00 . A A . 136 GLN HE21 1 1
20 66116 1 1 136 GLN HE22 H 5.924 -13.244 -13.090 1.00 . A A . 136 GLN HE22 1 1
20 66117 1 1 136 GLN HG2 H 2.583 -13.738 -12.375 1.00 . A A . 136 GLN HG2 1 1
20 66118 1 1 136 GLN HG3 H 2.281 -12.034 -12.712 1.00 . A A . 136 GLN HG3 1 1
20 66119 1 1 136 GLN N N -0.124 -12.565 -10.640 1.00 . A A . 136 GLN N 1 1
20 66120 1 1 136 GLN NE2 N 4.959 -13.370 -12.974 1.00 . A A . 136 GLN NE2 1 1
20 66121 1 1 136 GLN O O 1.763 -14.595 -8.377 1.00 . A A . 136 GLN O 1 1
20 66122 1 1 136 GLN OE1 O 4.849 -11.538 -11.680 1.00 . A A . 136 GLN OE1 1 1
20 66123 1 1 137 PHE C C -1.344 -13.401 -6.263 1.00 . A A . 137 PHE C 1 1
20 66124 1 1 137 PHE CA C 0.125 -13.176 -6.621 1.00 . A A . 137 PHE CA 1 1
20 66125 1 1 137 PHE CB C 0.687 -11.971 -5.857 1.00 . A A . 137 PHE CB 1 1
20 66126 1 1 137 PHE CD1 C -0.772 -11.670 -3.855 1.00 . A A . 137 PHE CD1 1 1
20 66127 1 1 137 PHE CD2 C 1.454 -12.438 -3.509 1.00 . A A . 137 PHE CD2 1 1
20 66128 1 1 137 PHE CE1 C -1.007 -11.717 -2.501 1.00 . A A . 137 PHE CE1 1 1
20 66129 1 1 137 PHE CE2 C 1.227 -12.488 -2.146 1.00 . A A . 137 PHE CE2 1 1
20 66130 1 1 137 PHE CG C 0.454 -12.028 -4.376 1.00 . A A . 137 PHE CG 1 1
20 66131 1 1 137 PHE CZ C -0.007 -12.127 -1.641 1.00 . A A . 137 PHE CZ 1 1
20 66132 1 1 137 PHE H H -0.281 -12.246 -8.467 1.00 . A A . 137 PHE H 1 1
20 66133 1 1 137 PHE HA H 0.691 -14.057 -6.363 1.00 . A A . 137 PHE HA 1 1
20 66134 1 1 137 PHE HB2 H 1.752 -11.913 -6.022 1.00 . A A . 137 PHE HB2 1 1
20 66135 1 1 137 PHE HB3 H 0.219 -11.069 -6.231 1.00 . A A . 137 PHE HB3 1 1
20 66136 1 1 137 PHE HD1 H -1.555 -11.353 -4.524 1.00 . A A . 137 PHE HD1 1 1
20 66137 1 1 137 PHE HD2 H 2.418 -12.720 -3.906 1.00 . A A . 137 PHE HD2 1 1
20 66138 1 1 137 PHE HE1 H -1.974 -11.435 -2.118 1.00 . A A . 137 PHE HE1 1 1
20 66139 1 1 137 PHE HE2 H 2.012 -12.810 -1.479 1.00 . A A . 137 PHE HE2 1 1
20 66140 1 1 137 PHE HZ H -0.189 -12.165 -0.577 1.00 . A A . 137 PHE HZ 1 1
20 66141 1 1 137 PHE N N 0.254 -12.954 -8.052 1.00 . A A . 137 PHE N 1 1
20 66142 1 1 137 PHE O O -2.230 -13.139 -7.074 1.00 . A A . 137 PHE O 1 1
20 66143 1 1 138 ASP C C -3.379 -13.151 -3.513 1.00 . A A . 138 ASP C 1 1
20 66144 1 1 138 ASP CA C -2.972 -14.134 -4.611 1.00 . A A . 138 ASP CA 1 1
20 66145 1 1 138 ASP CB C -3.114 -15.570 -4.103 1.00 . A A . 138 ASP CB 1 1
20 66146 1 1 138 ASP CG C -4.557 -16.031 -4.068 1.00 . A A . 138 ASP CG 1 1
20 66147 1 1 138 ASP H H -0.860 -14.083 -4.446 1.00 . A A . 138 ASP H 1 1
20 66148 1 1 138 ASP HA H -3.624 -13.997 -5.460 1.00 . A A . 138 ASP HA 1 1
20 66149 1 1 138 ASP HB2 H -2.560 -16.232 -4.752 1.00 . A A . 138 ASP HB2 1 1
20 66150 1 1 138 ASP HB3 H -2.710 -15.633 -3.103 1.00 . A A . 138 ASP HB3 1 1
20 66151 1 1 138 ASP N N -1.603 -13.887 -5.054 1.00 . A A . 138 ASP N 1 1
20 66152 1 1 138 ASP O O -3.308 -13.472 -2.327 1.00 . A A . 138 ASP O 1 1
20 66153 1 1 138 ASP OD1 O -5.127 -16.282 -5.151 1.00 . A A . 138 ASP OD1 1 1
20 66154 1 1 138 ASP OD2 O -5.119 -16.142 -2.958 1.00 . A A . 138 ASP OD2 1 1
20 66155 1 1 139 LEU C C -5.701 -10.597 -3.112 1.00 . A A . 139 LEU C 1 1
20 66156 1 1 139 LEU CA C -4.234 -10.935 -2.949 1.00 . A A . 139 LEU CA 1 1
20 66157 1 1 139 LEU CB C -3.425 -9.640 -3.079 1.00 . A A . 139 LEU CB 1 1
20 66158 1 1 139 LEU CD1 C -3.775 -8.269 -5.151 1.00 . A A . 139 LEU CD1 1 1
20 66159 1 1 139 LEU CD2 C -1.460 -8.863 -4.420 1.00 . A A . 139 LEU CD2 1 1
20 66160 1 1 139 LEU CG C -2.909 -9.321 -4.480 1.00 . A A . 139 LEU CG 1 1
20 66161 1 1 139 LEU H H -3.854 -11.756 -4.871 1.00 . A A . 139 LEU H 1 1
20 66162 1 1 139 LEU HA H -4.083 -11.339 -1.959 1.00 . A A . 139 LEU HA 1 1
20 66163 1 1 139 LEU HB2 H -4.052 -8.820 -2.760 1.00 . A A . 139 LEU HB2 1 1
20 66164 1 1 139 LEU HB3 H -2.584 -9.697 -2.412 1.00 . A A . 139 LEU HB3 1 1
20 66165 1 1 139 LEU HD11 H -3.766 -7.365 -4.561 1.00 . A A . 139 LEU HD11 1 1
20 66166 1 1 139 LEU HD12 H -4.787 -8.635 -5.234 1.00 . A A . 139 LEU HD12 1 1
20 66167 1 1 139 LEU HD13 H -3.385 -8.060 -6.136 1.00 . A A . 139 LEU HD13 1 1
20 66168 1 1 139 LEU HD21 H -1.105 -8.932 -3.402 1.00 . A A . 139 LEU HD21 1 1
20 66169 1 1 139 LEU HD22 H -1.390 -7.840 -4.757 1.00 . A A . 139 LEU HD22 1 1
20 66170 1 1 139 LEU HD23 H -0.856 -9.495 -5.055 1.00 . A A . 139 LEU HD23 1 1
20 66171 1 1 139 LEU HG H -2.954 -10.212 -5.077 1.00 . A A . 139 LEU HG 1 1
20 66172 1 1 139 LEU N N -3.811 -11.953 -3.913 1.00 . A A . 139 LEU N 1 1
20 66173 1 1 139 LEU O O -6.272 -10.725 -4.194 1.00 . A A . 139 LEU O 1 1
20 66174 1 1 140 SER C C -7.883 -8.351 -1.554 1.00 . A A . 140 SER C 1 1
20 66175 1 1 140 SER CA C -7.703 -9.787 -2.009 1.00 . A A . 140 SER CA 1 1
20 66176 1 1 140 SER CB C -8.499 -10.697 -1.072 1.00 . A A . 140 SER CB 1 1
20 66177 1 1 140 SER H H -5.781 -10.090 -1.192 1.00 . A A . 140 SER H 1 1
20 66178 1 1 140 SER HA H -8.083 -9.890 -3.013 1.00 . A A . 140 SER HA 1 1
20 66179 1 1 140 SER HB2 H -7.962 -10.805 -0.140 1.00 . A A . 140 SER HB2 1 1
20 66180 1 1 140 SER HB3 H -9.468 -10.249 -0.877 1.00 . A A . 140 SER HB3 1 1
20 66181 1 1 140 SER HG H -7.853 -12.315 -1.968 1.00 . A A . 140 SER HG 1 1
20 66182 1 1 140 SER N N -6.298 -10.159 -2.020 1.00 . A A . 140 SER N 1 1
20 66183 1 1 140 SER O O -6.915 -7.642 -1.288 1.00 . A A . 140 SER O 1 1
20 66184 1 1 140 SER OG O -8.692 -11.980 -1.643 1.00 . A A . 140 SER OG 1 1
20 66185 1 1 141 LEU C C -10.362 -6.719 0.251 1.00 . A A . 141 LEU C 1 1
20 66186 1 1 141 LEU CA C -9.467 -6.618 -0.964 1.00 . A A . 141 LEU CA 1 1
20 66187 1 1 141 LEU CB C -10.163 -5.791 -2.044 1.00 . A A . 141 LEU CB 1 1
20 66188 1 1 141 LEU CD1 C -9.355 -3.443 -1.720 1.00 . A A . 141 LEU CD1 1 1
20 66189 1 1 141 LEU CD2 C -11.720 -3.872 -2.438 1.00 . A A . 141 LEU CD2 1 1
20 66190 1 1 141 LEU CG C -10.548 -4.379 -1.610 1.00 . A A . 141 LEU CG 1 1
20 66191 1 1 141 LEU H H -9.858 -8.575 -1.623 1.00 . A A . 141 LEU H 1 1
20 66192 1 1 141 LEU HA H -8.548 -6.127 -0.679 1.00 . A A . 141 LEU HA 1 1
20 66193 1 1 141 LEU HB2 H -9.507 -5.721 -2.899 1.00 . A A . 141 LEU HB2 1 1
20 66194 1 1 141 LEU HB3 H -11.062 -6.303 -2.339 1.00 . A A . 141 LEU HB3 1 1
20 66195 1 1 141 LEU HD11 H -9.554 -2.689 -2.465 1.00 . A A . 141 LEU HD11 1 1
20 66196 1 1 141 LEU HD12 H -8.479 -4.007 -2.004 1.00 . A A . 141 LEU HD12 1 1
20 66197 1 1 141 LEU HD13 H -9.182 -2.970 -0.765 1.00 . A A . 141 LEU HD13 1 1
20 66198 1 1 141 LEU HD21 H -11.356 -3.231 -3.226 1.00 . A A . 141 LEU HD21 1 1
20 66199 1 1 141 LEU HD22 H -12.393 -3.314 -1.804 1.00 . A A . 141 LEU HD22 1 1
20 66200 1 1 141 LEU HD23 H -12.247 -4.711 -2.868 1.00 . A A . 141 LEU HD23 1 1
20 66201 1 1 141 LEU HG H -10.856 -4.402 -0.575 1.00 . A A . 141 LEU HG 1 1
20 66202 1 1 141 LEU N N -9.136 -7.948 -1.428 1.00 . A A . 141 LEU N 1 1
20 66203 1 1 141 LEU O O -11.252 -7.567 0.318 1.00 . A A . 141 LEU O 1 1
20 66204 1 1 142 VAL C C -11.533 -4.459 2.626 1.00 . A A . 142 VAL C 1 1
20 66205 1 1 142 VAL CA C -10.904 -5.822 2.421 1.00 . A A . 142 VAL CA 1 1
20 66206 1 1 142 VAL CB C -10.069 -6.182 3.662 1.00 . A A . 142 VAL CB 1 1
20 66207 1 1 142 VAL CG1 C -10.964 -6.306 4.888 1.00 . A A . 142 VAL CG1 1 1
20 66208 1 1 142 VAL CG2 C -9.292 -7.468 3.430 1.00 . A A . 142 VAL CG2 1 1
20 66209 1 1 142 VAL H H -9.406 -5.201 1.072 1.00 . A A . 142 VAL H 1 1
20 66210 1 1 142 VAL HA H -11.699 -6.558 2.319 1.00 . A A . 142 VAL HA 1 1
20 66211 1 1 142 VAL HB H -9.363 -5.385 3.838 1.00 . A A . 142 VAL HB 1 1
20 66212 1 1 142 VAL HG11 H -10.495 -6.954 5.611 1.00 . A A . 142 VAL HG11 1 1
20 66213 1 1 142 VAL HG12 H -11.915 -6.723 4.598 1.00 . A A . 142 VAL HG12 1 1
20 66214 1 1 142 VAL HG13 H -11.116 -5.328 5.325 1.00 . A A . 142 VAL HG13 1 1
20 66215 1 1 142 VAL HG21 H -9.906 -8.165 2.879 1.00 . A A . 142 VAL HG21 1 1
20 66216 1 1 142 VAL HG22 H -9.020 -7.901 4.381 1.00 . A A . 142 VAL HG22 1 1
20 66217 1 1 142 VAL HG23 H -8.398 -7.252 2.864 1.00 . A A . 142 VAL HG23 1 1
20 66218 1 1 142 VAL N N -10.122 -5.848 1.201 1.00 . A A . 142 VAL N 1 1
20 66219 1 1 142 VAL O O -10.866 -3.484 2.985 1.00 . A A . 142 VAL O 1 1
20 66220 1 1 143 ILE C C -14.055 -3.082 4.006 1.00 . A A . 143 ILE C 1 1
20 66221 1 1 143 ILE CA C -13.617 -3.215 2.552 1.00 . A A . 143 ILE CA 1 1
20 66222 1 1 143 ILE CB C -14.877 -3.242 1.647 1.00 . A A . 143 ILE CB 1 1
20 66223 1 1 143 ILE CD1 C -13.711 -4.673 -0.142 1.00 . A A . 143 ILE CD1 1 1
20 66224 1 1 143 ILE CG1 C -14.908 -4.512 0.775 1.00 . A A . 143 ILE CG1 1 1
20 66225 1 1 143 ILE CG2 C -14.942 -1.992 0.791 1.00 . A A . 143 ILE CG2 1 1
20 66226 1 1 143 ILE H H -13.272 -5.250 2.129 1.00 . A A . 143 ILE H 1 1
20 66227 1 1 143 ILE HA H -13.001 -2.364 2.277 1.00 . A A . 143 ILE HA 1 1
20 66228 1 1 143 ILE HB H -15.746 -3.242 2.289 1.00 . A A . 143 ILE HB 1 1
20 66229 1 1 143 ILE HD11 H -13.099 -5.497 0.202 1.00 . A A . 143 ILE HD11 1 1
20 66230 1 1 143 ILE HD12 H -13.128 -3.766 -0.135 1.00 . A A . 143 ILE HD12 1 1
20 66231 1 1 143 ILE HD13 H -14.055 -4.879 -1.145 1.00 . A A . 143 ILE HD13 1 1
20 66232 1 1 143 ILE HG12 H -14.940 -5.370 1.422 1.00 . A A . 143 ILE HG12 1 1
20 66233 1 1 143 ILE HG13 H -15.791 -4.509 0.162 1.00 . A A . 143 ILE HG13 1 1
20 66234 1 1 143 ILE HG21 H -15.863 -1.994 0.228 1.00 . A A . 143 ILE HG21 1 1
20 66235 1 1 143 ILE HG22 H -14.103 -1.977 0.112 1.00 . A A . 143 ILE HG22 1 1
20 66236 1 1 143 ILE HG23 H -14.910 -1.118 1.428 1.00 . A A . 143 ILE HG23 1 1
20 66237 1 1 143 ILE N N -12.827 -4.421 2.399 1.00 . A A . 143 ILE N 1 1
20 66238 1 1 143 ILE O O -14.999 -3.734 4.434 1.00 . A A . 143 ILE O 1 1
20 66239 1 1 144 GLU C C -14.857 -1.032 6.292 1.00 . A A . 144 GLU C 1 1
20 66240 1 1 144 GLU CA C -13.720 -2.046 6.165 1.00 . A A . 144 GLU CA 1 1
20 66241 1 1 144 GLU CB C -12.472 -1.618 6.938 1.00 . A A . 144 GLU CB 1 1
20 66242 1 1 144 GLU CD C -10.840 -2.245 8.753 1.00 . A A . 144 GLU CD 1 1
20 66243 1 1 144 GLU CG C -11.798 -2.747 7.690 1.00 . A A . 144 GLU CG 1 1
20 66244 1 1 144 GLU H H -12.640 -1.723 4.363 1.00 . A A . 144 GLU H 1 1
20 66245 1 1 144 GLU HA H -14.065 -2.993 6.552 1.00 . A A . 144 GLU HA 1 1
20 66246 1 1 144 GLU HB2 H -11.761 -1.226 6.238 1.00 . A A . 144 GLU HB2 1 1
20 66247 1 1 144 GLU HB3 H -12.726 -0.857 7.642 1.00 . A A . 144 GLU HB3 1 1
20 66248 1 1 144 GLU HG2 H -12.550 -3.350 8.165 1.00 . A A . 144 GLU HG2 1 1
20 66249 1 1 144 GLU HG3 H -11.251 -3.349 6.985 1.00 . A A . 144 GLU HG3 1 1
20 66250 1 1 144 GLU N N -13.376 -2.238 4.761 1.00 . A A . 144 GLU N 1 1
20 66251 1 1 144 GLU O O -14.870 -0.024 5.595 1.00 . A A . 144 GLU O 1 1
20 66252 1 1 144 GLU OE1 O -10.017 -1.360 8.440 1.00 . A A . 144 GLU OE1 1 1
20 66253 1 1 144 GLU OE2 O -10.914 -2.736 9.899 1.00 . A A . 144 GLU OE2 1 1
20 66254 1 1 145 GLU C C -17.078 0.179 8.706 1.00 . A A . 145 GLU C 1 1
20 66255 1 1 145 GLU CA C -17.004 -0.459 7.312 1.00 . A A . 145 GLU CA 1 1
20 66256 1 1 145 GLU CB C -18.283 -1.257 7.036 1.00 . A A . 145 GLU CB 1 1
20 66257 1 1 145 GLU CD C -20.538 -0.694 8.017 1.00 . A A . 145 GLU CD 1 1
20 66258 1 1 145 GLU CG C -19.530 -0.401 6.922 1.00 . A A . 145 GLU CG 1 1
20 66259 1 1 145 GLU H H -15.794 -2.170 7.650 1.00 . A A . 145 GLU H 1 1
20 66260 1 1 145 GLU HA H -16.931 0.327 6.578 1.00 . A A . 145 GLU HA 1 1
20 66261 1 1 145 GLU HB2 H -18.161 -1.799 6.111 1.00 . A A . 145 GLU HB2 1 1
20 66262 1 1 145 GLU HB3 H -18.434 -1.963 7.836 1.00 . A A . 145 GLU HB3 1 1
20 66263 1 1 145 GLU HG2 H -19.244 0.635 6.983 1.00 . A A . 145 GLU HG2 1 1
20 66264 1 1 145 GLU HG3 H -19.996 -0.588 5.967 1.00 . A A . 145 GLU HG3 1 1
20 66265 1 1 145 GLU N N -15.838 -1.331 7.147 1.00 . A A . 145 GLU N 1 1
20 66266 1 1 145 GLU O O -17.464 -0.471 9.678 1.00 . A A . 145 GLU O 1 1
20 66267 1 1 145 GLU OE1 O -20.212 -0.465 9.201 1.00 . A A . 145 GLU OE1 1 1
20 66268 1 1 145 GLU OE2 O -21.652 -1.155 7.691 1.00 . A A . 145 GLU OE2 1 1
20 66269 1 1 146 GLN C C -18.012 3.085 10.103 1.00 . A A . 146 GLN C 1 1
20 66270 1 1 146 GLN CA C -16.761 2.211 10.047 1.00 . A A . 146 GLN CA 1 1
20 66271 1 1 146 GLN CB C -15.513 3.080 10.182 1.00 . A A . 146 GLN CB 1 1
20 66272 1 1 146 GLN CD C -15.109 3.888 12.537 1.00 . A A . 146 GLN CD 1 1
20 66273 1 1 146 GLN CG C -14.759 2.861 11.477 1.00 . A A . 146 GLN CG 1 1
20 66274 1 1 146 GLN H H -16.430 1.923 7.970 1.00 . A A . 146 GLN H 1 1
20 66275 1 1 146 GLN HA H -16.788 1.502 10.857 1.00 . A A . 146 GLN HA 1 1
20 66276 1 1 146 GLN HB2 H -14.854 2.855 9.367 1.00 . A A . 146 GLN HB2 1 1
20 66277 1 1 146 GLN HB3 H -15.794 4.120 10.126 1.00 . A A . 146 GLN HB3 1 1
20 66278 1 1 146 GLN HE21 H -13.996 5.254 11.616 1.00 . A A . 146 GLN HE21 1 1
20 66279 1 1 146 GLN HE22 H -14.786 5.779 13.060 1.00 . A A . 146 GLN HE22 1 1
20 66280 1 1 146 GLN HG2 H -15.003 1.879 11.854 1.00 . A A . 146 GLN HG2 1 1
20 66281 1 1 146 GLN HG3 H -13.700 2.920 11.274 1.00 . A A . 146 GLN HG3 1 1
20 66282 1 1 146 GLN N N -16.721 1.464 8.785 1.00 . A A . 146 GLN N 1 1
20 66283 1 1 146 GLN NE2 N -14.577 5.095 12.389 1.00 . A A . 146 GLN NE2 1 1
20 66284 1 1 146 GLN O O -17.926 4.311 10.076 1.00 . A A . 146 GLN O 1 1
20 66285 1 1 146 GLN OE1 O -15.850 3.599 13.477 1.00 . A A . 146 GLN OE1 1 1
20 66286 1 1 147 SER C C -20.974 3.512 11.522 1.00 . A A . 147 SER C 1 1
20 66287 1 1 147 SER CA C -20.458 3.148 10.135 1.00 . A A . 147 SER CA 1 1
20 66288 1 1 147 SER CB C -21.515 2.322 9.386 1.00 . A A . 147 SER CB 1 1
20 66289 1 1 147 SER H H -19.158 1.461 10.122 1.00 . A A . 147 SER H 1 1
20 66290 1 1 147 SER HA H -20.314 4.062 9.596 1.00 . A A . 147 SER HA 1 1
20 66291 1 1 147 SER HB2 H -22.082 2.974 8.732 1.00 . A A . 147 SER HB2 1 1
20 66292 1 1 147 SER HB3 H -21.021 1.569 8.793 1.00 . A A . 147 SER HB3 1 1
20 66293 1 1 147 SER HG H -22.421 0.741 10.105 1.00 . A A . 147 SER HG 1 1
20 66294 1 1 147 SER N N -19.170 2.438 10.137 1.00 . A A . 147 SER N 1 1
20 66295 1 1 147 SER O O -21.075 2.676 12.408 1.00 . A A . 147 SER O 1 1
20 66296 1 1 147 SER OG O -22.411 1.685 10.281 1.00 . A A . 147 SER OG 1 1
20 66297 1 1 148 GLU C C -21.162 4.847 14.151 1.00 . A A . 148 GLU C 1 1
20 66298 1 1 148 GLU CA C -21.900 5.323 12.897 1.00 . A A . 148 GLU CA 1 1
20 66299 1 1 148 GLU CB C -23.383 4.954 12.987 1.00 . A A . 148 GLU CB 1 1
20 66300 1 1 148 GLU CD C -24.470 5.151 15.258 1.00 . A A . 148 GLU CD 1 1
20 66301 1 1 148 GLU CG C -24.176 5.835 13.937 1.00 . A A . 148 GLU CG 1 1
20 66302 1 1 148 GLU H H -21.250 5.378 10.886 1.00 . A A . 148 GLU H 1 1
20 66303 1 1 148 GLU HA H -21.820 6.398 12.844 1.00 . A A . 148 GLU HA 1 1
20 66304 1 1 148 GLU HB2 H -23.823 5.041 12.001 1.00 . A A . 148 GLU HB2 1 1
20 66305 1 1 148 GLU HB3 H -23.468 3.931 13.321 1.00 . A A . 148 GLU HB3 1 1
20 66306 1 1 148 GLU HG2 H -23.610 6.734 14.131 1.00 . A A . 148 GLU HG2 1 1
20 66307 1 1 148 GLU HG3 H -25.113 6.094 13.465 1.00 . A A . 148 GLU HG3 1 1
20 66308 1 1 148 GLU N N -21.338 4.784 11.661 1.00 . A A . 148 GLU N 1 1
20 66309 1 1 148 GLU O O -21.764 4.728 15.218 1.00 . A A . 148 GLU O 1 1
20 66310 1 1 148 GLU OE1 O -24.580 3.907 15.271 1.00 . A A . 148 GLU OE1 1 1
20 66311 1 1 148 GLU OE2 O -24.589 5.860 16.279 1.00 . A A . 148 GLU OE2 1 1
20 66312 1 1 149 GLY C C -18.764 2.677 15.181 1.00 . A A . 149 GLY C 1 1
20 66313 1 1 149 GLY CA C -19.090 4.160 15.190 1.00 . A A . 149 GLY CA 1 1
20 66314 1 1 149 GLY H H -19.417 4.713 13.168 1.00 . A A . 149 GLY H 1 1
20 66315 1 1 149 GLY HA2 H -18.164 4.715 15.216 1.00 . A A . 149 GLY HA2 1 1
20 66316 1 1 149 GLY HA3 H -19.652 4.385 16.084 1.00 . A A . 149 GLY HA3 1 1
20 66317 1 1 149 GLY N N -19.861 4.594 14.034 1.00 . A A . 149 GLY N 1 1
20 66318 1 1 149 GLY O O -18.009 2.199 16.028 1.00 . A A . 149 GLY O 1 1
20 66319 1 1 150 ILE C C -18.028 0.238 13.046 1.00 . A A . 150 ILE C 1 1
20 66320 1 1 150 ILE CA C -19.074 0.515 14.115 1.00 . A A . 150 ILE CA 1 1
20 66321 1 1 150 ILE CB C -20.347 -0.290 13.770 1.00 . A A . 150 ILE CB 1 1
20 66322 1 1 150 ILE CD1 C -22.573 0.764 13.120 1.00 . A A . 150 ILE CD1 1 1
20 66323 1 1 150 ILE CG1 C -21.616 0.429 14.245 1.00 . A A . 150 ILE CG1 1 1
20 66324 1 1 150 ILE CG2 C -20.266 -1.682 14.379 1.00 . A A . 150 ILE CG2 1 1
20 66325 1 1 150 ILE H H -19.905 2.380 13.575 1.00 . A A . 150 ILE H 1 1
20 66326 1 1 150 ILE HA H -18.699 0.168 15.068 1.00 . A A . 150 ILE HA 1 1
20 66327 1 1 150 ILE HB H -20.386 -0.402 12.697 1.00 . A A . 150 ILE HB 1 1
20 66328 1 1 150 ILE HD11 H -23.389 0.058 13.116 1.00 . A A . 150 ILE HD11 1 1
20 66329 1 1 150 ILE HD12 H -22.048 0.716 12.176 1.00 . A A . 150 ILE HD12 1 1
20 66330 1 1 150 ILE HD13 H -22.961 1.763 13.262 1.00 . A A . 150 ILE HD13 1 1
20 66331 1 1 150 ILE HG12 H -22.139 -0.205 14.945 1.00 . A A . 150 ILE HG12 1 1
20 66332 1 1 150 ILE HG13 H -21.345 1.350 14.737 1.00 . A A . 150 ILE HG13 1 1
20 66333 1 1 150 ILE HG21 H -20.731 -2.393 13.713 1.00 . A A . 150 ILE HG21 1 1
20 66334 1 1 150 ILE HG22 H -20.780 -1.689 15.329 1.00 . A A . 150 ILE HG22 1 1
20 66335 1 1 150 ILE HG23 H -19.231 -1.950 14.527 1.00 . A A . 150 ILE HG23 1 1
20 66336 1 1 150 ILE N N -19.322 1.947 14.224 1.00 . A A . 150 ILE N 1 1
20 66337 1 1 150 ILE O O -18.236 0.537 11.872 1.00 . A A . 150 ILE O 1 1
20 66338 1 1 151 VAL C C -15.928 -2.138 12.110 1.00 . A A . 151 VAL C 1 1
20 66339 1 1 151 VAL CA C -15.832 -0.678 12.538 1.00 . A A . 151 VAL CA 1 1
20 66340 1 1 151 VAL CB C -14.449 -0.435 13.176 1.00 . A A . 151 VAL CB 1 1
20 66341 1 1 151 VAL CG1 C -13.374 -0.354 12.103 1.00 . A A . 151 VAL CG1 1 1
20 66342 1 1 151 VAL CG2 C -14.459 0.828 14.028 1.00 . A A . 151 VAL CG2 1 1
20 66343 1 1 151 VAL H H -16.822 -0.574 14.406 1.00 . A A . 151 VAL H 1 1
20 66344 1 1 151 VAL HA H -15.923 -0.042 11.665 1.00 . A A . 151 VAL HA 1 1
20 66345 1 1 151 VAL HB H -14.220 -1.274 13.818 1.00 . A A . 151 VAL HB 1 1
20 66346 1 1 151 VAL HG11 H -12.400 -0.396 12.565 1.00 . A A . 151 VAL HG11 1 1
20 66347 1 1 151 VAL HG12 H -13.476 0.574 11.561 1.00 . A A . 151 VAL HG12 1 1
20 66348 1 1 151 VAL HG13 H -13.485 -1.184 11.420 1.00 . A A . 151 VAL HG13 1 1
20 66349 1 1 151 VAL HG21 H -14.517 0.557 15.072 1.00 . A A . 151 VAL HG21 1 1
20 66350 1 1 151 VAL HG22 H -15.315 1.432 13.765 1.00 . A A . 151 VAL HG22 1 1
20 66351 1 1 151 VAL HG23 H -13.554 1.390 13.851 1.00 . A A . 151 VAL HG23 1 1
20 66352 1 1 151 VAL N N -16.914 -0.346 13.459 1.00 . A A . 151 VAL N 1 1
20 66353 1 1 151 VAL O O -15.911 -3.039 12.949 1.00 . A A . 151 VAL O 1 1
20 66354 1 1 152 LYS C C -15.099 -3.959 9.194 1.00 . A A . 152 LYS C 1 1
20 66355 1 1 152 LYS CA C -16.133 -3.727 10.285 1.00 . A A . 152 LYS CA 1 1
20 66356 1 1 152 LYS CB C -17.539 -3.982 9.738 1.00 . A A . 152 LYS CB 1 1
20 66357 1 1 152 LYS CD C -19.451 -5.587 9.453 1.00 . A A . 152 LYS CD 1 1
20 66358 1 1 152 LYS CE C -20.512 -5.273 10.495 1.00 . A A . 152 LYS CE 1 1
20 66359 1 1 152 LYS CG C -18.050 -5.388 10.007 1.00 . A A . 152 LYS CG 1 1
20 66360 1 1 152 LYS H H -16.041 -1.615 10.181 1.00 . A A . 152 LYS H 1 1
20 66361 1 1 152 LYS HA H -15.942 -4.411 11.098 1.00 . A A . 152 LYS HA 1 1
20 66362 1 1 152 LYS HB2 H -18.223 -3.281 10.192 1.00 . A A . 152 LYS HB2 1 1
20 66363 1 1 152 LYS HB3 H -17.531 -3.824 8.670 1.00 . A A . 152 LYS HB3 1 1
20 66364 1 1 152 LYS HD2 H -19.589 -4.931 8.606 1.00 . A A . 152 LYS HD2 1 1
20 66365 1 1 152 LYS HD3 H -19.561 -6.614 9.138 1.00 . A A . 152 LYS HD3 1 1
20 66366 1 1 152 LYS HE2 H -20.096 -4.588 11.219 1.00 . A A . 152 LYS HE2 1 1
20 66367 1 1 152 LYS HE3 H -21.355 -4.809 10.005 1.00 . A A . 152 LYS HE3 1 1
20 66368 1 1 152 LYS HG2 H -17.385 -6.099 9.540 1.00 . A A . 152 LYS HG2 1 1
20 66369 1 1 152 LYS HG3 H -18.067 -5.556 11.074 1.00 . A A . 152 LYS HG3 1 1
20 66370 1 1 152 LYS HZ1 H -21.987 -6.418 11.433 1.00 . A A . 152 LYS HZ1 1 1
20 66371 1 1 152 LYS HZ2 H -20.440 -6.630 12.083 1.00 . A A . 152 LYS HZ2 1 1
20 66372 1 1 152 LYS HZ3 H -20.836 -7.334 10.597 1.00 . A A . 152 LYS HZ3 1 1
20 66373 1 1 152 LYS N N -16.032 -2.371 10.807 1.00 . A A . 152 LYS N 1 1
20 66374 1 1 152 LYS NZ N -20.976 -6.499 11.201 1.00 . A A . 152 LYS NZ 1 1
20 66375 1 1 152 LYS O O -14.525 -3.011 8.665 1.00 . A A . 152 LYS O 1 1
20 66376 1 1 153 LYS C C -14.543 -6.532 6.809 1.00 . A A . 153 LYS C 1 1
20 66377 1 1 153 LYS CA C -13.911 -5.584 7.826 1.00 . A A . 153 LYS CA 1 1
20 66378 1 1 153 LYS CB C -12.678 -6.240 8.452 1.00 . A A . 153 LYS CB 1 1
20 66379 1 1 153 LYS CD C -12.451 -8.698 8.939 1.00 . A A . 153 LYS CD 1 1
20 66380 1 1 153 LYS CE C -10.931 -8.680 8.896 1.00 . A A . 153 LYS CE 1 1
20 66381 1 1 153 LYS CG C -13.012 -7.367 9.417 1.00 . A A . 153 LYS CG 1 1
20 66382 1 1 153 LYS H H -15.372 -5.934 9.317 1.00 . A A . 153 LYS H 1 1
20 66383 1 1 153 LYS HA H -13.606 -4.673 7.320 1.00 . A A . 153 LYS HA 1 1
20 66384 1 1 153 LYS HB2 H -12.059 -6.639 7.663 1.00 . A A . 153 LYS HB2 1 1
20 66385 1 1 153 LYS HB3 H -12.120 -5.488 8.991 1.00 . A A . 153 LYS HB3 1 1
20 66386 1 1 153 LYS HD2 H -12.772 -9.476 9.615 1.00 . A A . 153 LYS HD2 1 1
20 66387 1 1 153 LYS HD3 H -12.827 -8.901 7.948 1.00 . A A . 153 LYS HD3 1 1
20 66388 1 1 153 LYS HE2 H -10.593 -7.656 8.955 1.00 . A A . 153 LYS HE2 1 1
20 66389 1 1 153 LYS HE3 H -10.553 -9.232 9.745 1.00 . A A . 153 LYS HE3 1 1
20 66390 1 1 153 LYS HG2 H -12.591 -7.137 10.384 1.00 . A A . 153 LYS HG2 1 1
20 66391 1 1 153 LYS HG3 H -14.086 -7.449 9.501 1.00 . A A . 153 LYS HG3 1 1
20 66392 1 1 153 LYS HZ1 H -10.158 -10.289 7.812 1.00 . A A . 153 LYS HZ1 1 1
20 66393 1 1 153 LYS HZ2 H -9.552 -8.785 7.331 1.00 . A A . 153 LYS HZ2 1 1
20 66394 1 1 153 LYS HZ3 H -11.120 -9.243 6.894 1.00 . A A . 153 LYS HZ3 1 1
20 66395 1 1 153 LYS N N -14.874 -5.224 8.860 1.00 . A A . 153 LYS N 1 1
20 66396 1 1 153 LYS NZ N -10.403 -9.292 7.646 1.00 . A A . 153 LYS NZ 1 1
20 66397 1 1 153 LYS O O -14.620 -7.741 7.031 1.00 . A A . 153 LYS O 1 1
20 66398 1 1 154 HIS C C -14.566 -7.236 3.645 1.00 . A A . 154 HIS C 1 1
20 66399 1 1 154 HIS CA C -15.619 -6.748 4.633 1.00 . A A . 154 HIS CA 1 1
20 66400 1 1 154 HIS CB C -16.666 -5.896 3.902 1.00 . A A . 154 HIS CB 1 1
20 66401 1 1 154 HIS CD2 C -18.546 -4.650 5.196 1.00 . A A . 154 HIS CD2 1 1
20 66402 1 1 154 HIS CE1 C -19.833 -6.375 5.620 1.00 . A A . 154 HIS CE1 1 1
20 66403 1 1 154 HIS CG C -17.952 -5.746 4.659 1.00 . A A . 154 HIS CG 1 1
20 66404 1 1 154 HIS H H -14.897 -5.003 5.591 1.00 . A A . 154 HIS H 1 1
20 66405 1 1 154 HIS HA H -16.105 -7.602 5.082 1.00 . A A . 154 HIS HA 1 1
20 66406 1 1 154 HIS HB2 H -16.266 -4.911 3.739 1.00 . A A . 154 HIS HB2 1 1
20 66407 1 1 154 HIS HB3 H -16.887 -6.345 2.945 1.00 . A A . 154 HIS HB3 1 1
20 66408 1 1 154 HIS HD1 H -18.630 -7.741 4.687 1.00 . A A . 154 HIS HD1 1 1
20 66409 1 1 154 HIS HD2 H -18.172 -3.633 5.169 1.00 . A A . 154 HIS HD2 1 1
20 66410 1 1 154 HIS HE1 H -20.650 -6.984 5.978 1.00 . A A . 154 HIS HE1 1 1
20 66411 1 1 154 HIS HE2 H -20.317 -4.510 6.317 1.00 . A A . 154 HIS HE2 1 1
20 66412 1 1 154 HIS N N -14.991 -5.969 5.696 1.00 . A A . 154 HIS N 1 1
20 66413 1 1 154 HIS ND1 N -18.784 -6.808 4.944 1.00 . A A . 154 HIS ND1 1 1
20 66414 1 1 154 HIS NE2 N -19.712 -5.071 5.787 1.00 . A A . 154 HIS NE2 1 1
20 66415 1 1 154 HIS O O -13.629 -6.517 3.334 1.00 . A A . 154 HIS O 1 1
20 66416 1 1 155 LYS C C -14.471 -9.687 1.038 1.00 . A A . 155 LYS C 1 1
20 66417 1 1 155 LYS CA C -13.755 -9.015 2.207 1.00 . A A . 155 LYS CA 1 1
20 66418 1 1 155 LYS CB C -12.822 -10.006 2.902 1.00 . A A . 155 LYS CB 1 1
20 66419 1 1 155 LYS CD C -13.305 -12.410 3.463 1.00 . A A . 155 LYS CD 1 1
20 66420 1 1 155 LYS CE C -13.280 -13.312 4.687 1.00 . A A . 155 LYS CE 1 1
20 66421 1 1 155 LYS CG C -13.537 -10.957 3.847 1.00 . A A . 155 LYS CG 1 1
20 66422 1 1 155 LYS H H -15.482 -9.003 3.440 1.00 . A A . 155 LYS H 1 1
20 66423 1 1 155 LYS HA H -13.167 -8.194 1.823 1.00 . A A . 155 LYS HA 1 1
20 66424 1 1 155 LYS HB2 H -12.312 -10.587 2.150 1.00 . A A . 155 LYS HB2 1 1
20 66425 1 1 155 LYS HB3 H -12.090 -9.452 3.471 1.00 . A A . 155 LYS HB3 1 1
20 66426 1 1 155 LYS HD2 H -14.101 -12.731 2.808 1.00 . A A . 155 LYS HD2 1 1
20 66427 1 1 155 LYS HD3 H -12.358 -12.490 2.949 1.00 . A A . 155 LYS HD3 1 1
20 66428 1 1 155 LYS HE2 H -12.259 -13.416 5.021 1.00 . A A . 155 LYS HE2 1 1
20 66429 1 1 155 LYS HE3 H -13.869 -12.854 5.468 1.00 . A A . 155 LYS HE3 1 1
20 66430 1 1 155 LYS HG2 H -13.166 -10.797 4.849 1.00 . A A . 155 LYS HG2 1 1
20 66431 1 1 155 LYS HG3 H -14.596 -10.750 3.817 1.00 . A A . 155 LYS HG3 1 1
20 66432 1 1 155 LYS HZ1 H -14.825 -14.719 4.702 1.00 . A A . 155 LYS HZ1 1 1
20 66433 1 1 155 LYS HZ2 H -13.285 -15.391 4.895 1.00 . A A . 155 LYS HZ2 1 1
20 66434 1 1 155 LYS HZ3 H -13.788 -14.855 3.372 1.00 . A A . 155 LYS HZ3 1 1
20 66435 1 1 155 LYS N N -14.716 -8.461 3.157 1.00 . A A . 155 LYS N 1 1
20 66436 1 1 155 LYS NZ N -13.833 -14.664 4.393 1.00 . A A . 155 LYS NZ 1 1
20 66437 1 1 155 LYS O O -14.689 -10.898 1.039 1.00 . A A . 155 LYS O 1 1
20 66438 1 1 156 PRO C C -14.659 -10.134 -2.128 1.00 . A A . 156 PRO C 1 1
20 66439 1 1 156 PRO CA C -15.566 -9.388 -1.156 1.00 . A A . 156 PRO CA 1 1
20 66440 1 1 156 PRO CB C -16.088 -8.110 -1.808 1.00 . A A . 156 PRO CB 1 1
20 66441 1 1 156 PRO CD C -14.647 -7.436 -0.034 1.00 . A A . 156 PRO CD 1 1
20 66442 1 1 156 PRO CG C -15.095 -7.074 -1.421 1.00 . A A . 156 PRO CG 1 1
20 66443 1 1 156 PRO HA H -16.392 -10.009 -0.880 1.00 . A A . 156 PRO HA 1 1
20 66444 1 1 156 PRO HB2 H -16.132 -8.240 -2.880 1.00 . A A . 156 PRO HB2 1 1
20 66445 1 1 156 PRO HB3 H -17.070 -7.882 -1.423 1.00 . A A . 156 PRO HB3 1 1
20 66446 1 1 156 PRO HD2 H -13.612 -7.189 0.100 1.00 . A A . 156 PRO HD2 1 1
20 66447 1 1 156 PRO HD3 H -15.246 -6.936 0.704 1.00 . A A . 156 PRO HD3 1 1
20 66448 1 1 156 PRO HG2 H -14.258 -7.095 -2.103 1.00 . A A . 156 PRO HG2 1 1
20 66449 1 1 156 PRO HG3 H -15.556 -6.099 -1.423 1.00 . A A . 156 PRO HG3 1 1
20 66450 1 1 156 PRO N N -14.857 -8.892 0.026 1.00 . A A . 156 PRO N 1 1
20 66451 1 1 156 PRO O O -13.447 -10.211 -1.929 1.00 . A A . 156 PRO O 1 1
20 66452 1 1 157 GLU C C -13.456 -10.455 -4.821 1.00 . A A . 157 GLU C 1 1
20 66453 1 1 157 GLU CA C -14.496 -11.384 -4.211 1.00 . A A . 157 GLU CA 1 1
20 66454 1 1 157 GLU CB C -15.431 -11.925 -5.297 1.00 . A A . 157 GLU CB 1 1
20 66455 1 1 157 GLU CD C -15.576 -13.948 -6.802 1.00 . A A . 157 GLU CD 1 1
20 66456 1 1 157 GLU CG C -15.454 -13.443 -5.378 1.00 . A A . 157 GLU CG 1 1
20 66457 1 1 157 GLU H H -16.223 -10.558 -3.306 1.00 . A A . 157 GLU H 1 1
20 66458 1 1 157 GLU HA H -13.992 -12.210 -3.731 1.00 . A A . 157 GLU HA 1 1
20 66459 1 1 157 GLU HB2 H -16.435 -11.582 -5.096 1.00 . A A . 157 GLU HB2 1 1
20 66460 1 1 157 GLU HB3 H -15.115 -11.541 -6.256 1.00 . A A . 157 GLU HB3 1 1
20 66461 1 1 157 GLU HG2 H -14.538 -13.827 -4.954 1.00 . A A . 157 GLU HG2 1 1
20 66462 1 1 157 GLU HG3 H -16.295 -13.808 -4.808 1.00 . A A . 157 GLU HG3 1 1
20 66463 1 1 157 GLU N N -15.255 -10.666 -3.195 1.00 . A A . 157 GLU N 1 1
20 66464 1 1 157 GLU O O -13.576 -9.236 -4.716 1.00 . A A . 157 GLU O 1 1
20 66465 1 1 157 GLU OE1 O -15.075 -13.266 -7.720 1.00 . A A . 157 GLU OE1 1 1
20 66466 1 1 157 GLU OE2 O -16.174 -15.027 -7.000 1.00 . A A . 157 GLU OE2 1 1
20 66467 1 1 158 ILE C C -10.895 -10.784 -7.383 1.00 . A A . 158 ILE C 1 1
20 66468 1 1 158 ILE CA C -11.383 -10.205 -6.054 1.00 . A A . 158 ILE CA 1 1
20 66469 1 1 158 ILE CB C -10.182 -10.050 -5.099 1.00 . A A . 158 ILE CB 1 1
20 66470 1 1 158 ILE CD1 C -11.121 -8.301 -3.497 1.00 . A A . 158 ILE CD1 1 1
20 66471 1 1 158 ILE CG1 C -10.672 -9.734 -3.680 1.00 . A A . 158 ILE CG1 1 1
20 66472 1 1 158 ILE CG2 C -9.230 -8.967 -5.604 1.00 . A A . 158 ILE CG2 1 1
20 66473 1 1 158 ILE H H -12.378 -11.996 -5.513 1.00 . A A . 158 ILE H 1 1
20 66474 1 1 158 ILE HA H -11.794 -9.222 -6.236 1.00 . A A . 158 ILE HA 1 1
20 66475 1 1 158 ILE HB H -9.643 -10.986 -5.084 1.00 . A A . 158 ILE HB 1 1
20 66476 1 1 158 ILE HD11 H -10.262 -7.647 -3.557 1.00 . A A . 158 ILE HD11 1 1
20 66477 1 1 158 ILE HD12 H -11.591 -8.184 -2.526 1.00 . A A . 158 ILE HD12 1 1
20 66478 1 1 158 ILE HD13 H -11.821 -8.045 -4.275 1.00 . A A . 158 ILE HD13 1 1
20 66479 1 1 158 ILE HG12 H -11.505 -10.374 -3.441 1.00 . A A . 158 ILE HG12 1 1
20 66480 1 1 158 ILE HG13 H -9.876 -9.924 -2.982 1.00 . A A . 158 ILE HG13 1 1
20 66481 1 1 158 ILE HG21 H -8.242 -9.385 -5.727 1.00 . A A . 158 ILE HG21 1 1
20 66482 1 1 158 ILE HG22 H -9.189 -8.156 -4.890 1.00 . A A . 158 ILE HG22 1 1
20 66483 1 1 158 ILE HG23 H -9.582 -8.591 -6.553 1.00 . A A . 158 ILE HG23 1 1
20 66484 1 1 158 ILE N N -12.433 -11.020 -5.450 1.00 . A A . 158 ILE N 1 1
20 66485 1 1 158 ILE O O -10.036 -10.197 -8.041 1.00 . A A . 158 ILE O 1 1
20 66486 1 1 159 LYS C C -11.414 -11.657 -10.217 1.00 . A A . 159 LYS C 1 1
20 66487 1 1 159 LYS CA C -11.054 -12.556 -9.040 1.00 . A A . 159 LYS CA 1 1
20 66488 1 1 159 LYS CB C -11.735 -13.918 -9.192 1.00 . A A . 159 LYS CB 1 1
20 66489 1 1 159 LYS CD C -11.566 -16.413 -8.935 1.00 . A A . 159 LYS CD 1 1
20 66490 1 1 159 LYS CE C -10.894 -17.107 -10.108 1.00 . A A . 159 LYS CE 1 1
20 66491 1 1 159 LYS CG C -10.917 -15.071 -8.634 1.00 . A A . 159 LYS CG 1 1
20 66492 1 1 159 LYS H H -12.129 -12.357 -7.231 1.00 . A A . 159 LYS H 1 1
20 66493 1 1 159 LYS HA H -9.983 -12.697 -9.023 1.00 . A A . 159 LYS HA 1 1
20 66494 1 1 159 LYS HB2 H -12.683 -13.893 -8.675 1.00 . A A . 159 LYS HB2 1 1
20 66495 1 1 159 LYS HB3 H -11.912 -14.105 -10.241 1.00 . A A . 159 LYS HB3 1 1
20 66496 1 1 159 LYS HD2 H -11.486 -17.044 -8.062 1.00 . A A . 159 LYS HD2 1 1
20 66497 1 1 159 LYS HD3 H -12.608 -16.253 -9.170 1.00 . A A . 159 LYS HD3 1 1
20 66498 1 1 159 LYS HE2 H -11.285 -18.111 -10.188 1.00 . A A . 159 LYS HE2 1 1
20 66499 1 1 159 LYS HE3 H -11.123 -16.561 -11.012 1.00 . A A . 159 LYS HE3 1 1
20 66500 1 1 159 LYS HG2 H -9.934 -15.051 -9.079 1.00 . A A . 159 LYS HG2 1 1
20 66501 1 1 159 LYS HG3 H -10.832 -14.954 -7.564 1.00 . A A . 159 LYS HG3 1 1
20 66502 1 1 159 LYS HZ1 H -9.151 -16.929 -8.969 1.00 . A A . 159 LYS HZ1 1 1
20 66503 1 1 159 LYS HZ2 H -8.952 -16.512 -10.596 1.00 . A A . 159 LYS HZ2 1 1
20 66504 1 1 159 LYS HZ3 H -9.078 -18.138 -10.150 1.00 . A A . 159 LYS HZ3 1 1
20 66505 1 1 159 LYS N N -11.445 -11.929 -7.784 1.00 . A A . 159 LYS N 1 1
20 66506 1 1 159 LYS NZ N -9.415 -17.176 -9.944 1.00 . A A . 159 LYS NZ 1 1
20 66507 1 1 159 LYS O O -10.740 -11.659 -11.246 1.00 . A A . 159 LYS O 1 1
20 66508 1 1 160 GLY C C -13.373 -8.639 -10.542 1.00 . A A . 160 GLY C 1 1
20 66509 1 1 160 GLY CA C -12.919 -9.977 -11.093 1.00 . A A . 160 GLY CA 1 1
20 66510 1 1 160 GLY H H -12.975 -10.923 -9.203 1.00 . A A . 160 GLY H 1 1
20 66511 1 1 160 GLY HA2 H -12.102 -9.814 -11.780 1.00 . A A . 160 GLY HA2 1 1
20 66512 1 1 160 GLY HA3 H -13.740 -10.431 -11.628 1.00 . A A . 160 GLY HA3 1 1
20 66513 1 1 160 GLY N N -12.482 -10.883 -10.049 1.00 . A A . 160 GLY N 1 1
20 66514 1 1 160 GLY O O -14.091 -7.895 -11.211 1.00 . A A . 160 GLY O 1 1
20 66515 1 1 161 ASN C C -12.148 -6.095 -8.674 1.00 . A A . 161 ASN C 1 1
20 66516 1 1 161 ASN CA C -13.319 -7.074 -8.674 1.00 . A A . 161 ASN CA 1 1
20 66517 1 1 161 ASN CB C -13.795 -7.327 -7.245 1.00 . A A . 161 ASN CB 1 1
20 66518 1 1 161 ASN CG C -14.998 -8.249 -7.193 1.00 . A A . 161 ASN CG 1 1
20 66519 1 1 161 ASN H H -12.382 -8.964 -8.833 1.00 . A A . 161 ASN H 1 1
20 66520 1 1 161 ASN HA H -14.129 -6.641 -9.237 1.00 . A A . 161 ASN HA 1 1
20 66521 1 1 161 ASN HB2 H -12.995 -7.776 -6.678 1.00 . A A . 161 ASN HB2 1 1
20 66522 1 1 161 ASN HB3 H -14.067 -6.387 -6.794 1.00 . A A . 161 ASN HB3 1 1
20 66523 1 1 161 ASN HD21 H -16.207 -6.736 -7.645 1.00 . A A . 161 ASN HD21 1 1
20 66524 1 1 161 ASN HD22 H -16.974 -8.268 -7.418 1.00 . A A . 161 ASN HD22 1 1
20 66525 1 1 161 ASN N N -12.953 -8.331 -9.316 1.00 . A A . 161 ASN N 1 1
20 66526 1 1 161 ASN ND2 N -16.179 -7.695 -7.444 1.00 . A A . 161 ASN ND2 1 1
20 66527 1 1 161 ASN O O -12.340 -4.883 -8.588 1.00 . A A . 161 ASN O 1 1
20 66528 1 1 161 ASN OD1 O -14.868 -9.444 -6.933 1.00 . A A . 161 ASN OD1 1 1
20 66529 1 1 162 MET C C -9.348 -5.468 -10.252 1.00 . A A . 162 MET C 1 1
20 66530 1 1 162 MET CA C -9.731 -5.803 -8.806 1.00 . A A . 162 MET CA 1 1
20 66531 1 1 162 MET CB C -8.574 -6.543 -8.122 1.00 . A A . 162 MET CB 1 1
20 66532 1 1 162 MET CE C -7.204 -6.800 -4.206 1.00 . A A . 162 MET CE 1 1
20 66533 1 1 162 MET CG C -8.386 -6.186 -6.654 1.00 . A A . 162 MET CG 1 1
20 66534 1 1 162 MET H H -10.844 -7.602 -8.854 1.00 . A A . 162 MET H 1 1
20 66535 1 1 162 MET HA H -9.940 -4.892 -8.265 1.00 . A A . 162 MET HA 1 1
20 66536 1 1 162 MET HB2 H -8.756 -7.606 -8.188 1.00 . A A . 162 MET HB2 1 1
20 66537 1 1 162 MET HB3 H -7.657 -6.314 -8.644 1.00 . A A . 162 MET HB3 1 1
20 66538 1 1 162 MET HE1 H -8.272 -6.767 -4.041 1.00 . A A . 162 MET HE1 1 1
20 66539 1 1 162 MET HE2 H -6.749 -5.911 -3.795 1.00 . A A . 162 MET HE2 1 1
20 66540 1 1 162 MET HE3 H -6.789 -7.673 -3.720 1.00 . A A . 162 MET HE3 1 1
20 66541 1 1 162 MET HG2 H -8.346 -5.113 -6.562 1.00 . A A . 162 MET HG2 1 1
20 66542 1 1 162 MET HG3 H -9.228 -6.563 -6.094 1.00 . A A . 162 MET HG3 1 1
20 66543 1 1 162 MET N N -10.934 -6.629 -8.781 1.00 . A A . 162 MET N 1 1
20 66544 1 1 162 MET O O -8.175 -5.521 -10.622 1.00 . A A . 162 MET O 1 1
20 66545 1 1 162 MET SD S -6.869 -6.882 -5.966 1.00 . A A . 162 MET SD 1 1
20 66546 1 1 163 SER C C -10.796 -3.557 -12.936 1.00 . A A . 163 SER C 1 1
20 66547 1 1 163 SER CA C -10.118 -4.854 -12.490 1.00 . A A . 163 SER CA 1 1
20 66548 1 1 163 SER CB C -10.612 -6.012 -13.359 1.00 . A A . 163 SER CB 1 1
20 66549 1 1 163 SER H H -11.267 -5.154 -10.732 1.00 . A A . 163 SER H 1 1
20 66550 1 1 163 SER HA H -9.054 -4.749 -12.630 1.00 . A A . 163 SER HA 1 1
20 66551 1 1 163 SER HB2 H -11.629 -5.820 -13.667 1.00 . A A . 163 SER HB2 1 1
20 66552 1 1 163 SER HB3 H -9.982 -6.098 -14.232 1.00 . A A . 163 SER HB3 1 1
20 66553 1 1 163 SER HG H -11.232 -7.836 -13.007 1.00 . A A . 163 SER HG 1 1
20 66554 1 1 163 SER N N -10.350 -5.156 -11.076 1.00 . A A . 163 SER N 1 1
20 66555 1 1 163 SER O O -11.209 -3.440 -14.090 1.00 . A A . 163 SER O 1 1
20 66556 1 1 163 SER OG O -10.575 -7.236 -12.647 1.00 . A A . 163 SER OG 1 1
20 66557 1 1 164 GLY C C -12.317 -0.717 -11.244 1.00 . A A . 164 GLY C 1 1
20 66558 1 1 164 GLY CA C -11.552 -1.334 -12.398 1.00 . A A . 164 GLY CA 1 1
20 66559 1 1 164 GLY H H -10.567 -2.715 -11.128 1.00 . A A . 164 GLY H 1 1
20 66560 1 1 164 GLY HA2 H -10.793 -0.639 -12.725 1.00 . A A . 164 GLY HA2 1 1
20 66561 1 1 164 GLY HA3 H -12.232 -1.515 -13.215 1.00 . A A . 164 GLY HA3 1 1
20 66562 1 1 164 GLY N N -10.915 -2.587 -12.036 1.00 . A A . 164 GLY N 1 1
20 66563 1 1 164 GLY O O -11.757 -0.499 -10.172 1.00 . A A . 164 GLY O 1 1
20 66564 1 1 165 ASN C C -15.040 -0.904 -9.514 1.00 . A A . 165 ASN C 1 1
20 66565 1 1 165 ASN CA C -14.430 0.162 -10.413 1.00 . A A . 165 ASN CA 1 1
20 66566 1 1 165 ASN CB C -15.544 1.051 -10.996 1.00 . A A . 165 ASN CB 1 1
20 66567 1 1 165 ASN CG C -15.732 0.886 -12.493 1.00 . A A . 165 ASN CG 1 1
20 66568 1 1 165 ASN H H -13.992 -0.636 -12.333 1.00 . A A . 165 ASN H 1 1
20 66569 1 1 165 ASN HA H -13.789 0.782 -9.803 1.00 . A A . 165 ASN HA 1 1
20 66570 1 1 165 ASN HB2 H -16.478 0.809 -10.510 1.00 . A A . 165 ASN HB2 1 1
20 66571 1 1 165 ASN HB3 H -15.305 2.086 -10.793 1.00 . A A . 165 ASN HB3 1 1
20 66572 1 1 165 ASN HD21 H -15.298 2.805 -12.782 1.00 . A A . 165 ASN HD21 1 1
20 66573 1 1 165 ASN HD22 H -15.659 1.894 -14.206 1.00 . A A . 165 ASN HD22 1 1
20 66574 1 1 165 ASN N N -13.599 -0.436 -11.459 1.00 . A A . 165 ASN N 1 1
20 66575 1 1 165 ASN ND2 N -15.544 1.971 -13.235 1.00 . A A . 165 ASN ND2 1 1
20 66576 1 1 165 ASN O O -16.239 -1.176 -9.588 1.00 . A A . 165 ASN O 1 1
20 66577 1 1 165 ASN OD1 O -16.042 -0.203 -12.976 1.00 . A A . 165 ASN OD1 1 1
20 66578 1 1 166 PHE C C -16.039 -2.047 -7.159 1.00 . A A . 166 PHE C 1 1
20 66579 1 1 166 PHE CA C -14.679 -2.482 -7.679 1.00 . A A . 166 PHE CA 1 1
20 66580 1 1 166 PHE CB C -13.675 -2.581 -6.532 1.00 . A A . 166 PHE CB 1 1
20 66581 1 1 166 PHE CD1 C -14.746 -4.386 -5.153 1.00 . A A . 166 PHE CD1 1 1
20 66582 1 1 166 PHE CD2 C -12.456 -4.617 -5.775 1.00 . A A . 166 PHE CD2 1 1
20 66583 1 1 166 PHE CE1 C -14.682 -5.586 -4.470 1.00 . A A . 166 PHE CE1 1 1
20 66584 1 1 166 PHE CE2 C -12.383 -5.809 -5.092 1.00 . A A . 166 PHE CE2 1 1
20 66585 1 1 166 PHE CG C -13.634 -3.893 -5.813 1.00 . A A . 166 PHE CG 1 1
20 66586 1 1 166 PHE CZ C -13.497 -6.297 -4.438 1.00 . A A . 166 PHE CZ 1 1
20 66587 1 1 166 PHE H H -13.276 -1.195 -8.610 1.00 . A A . 166 PHE H 1 1
20 66588 1 1 166 PHE HA H -14.764 -3.433 -8.182 1.00 . A A . 166 PHE HA 1 1
20 66589 1 1 166 PHE HB2 H -12.691 -2.410 -6.927 1.00 . A A . 166 PHE HB2 1 1
20 66590 1 1 166 PHE HB3 H -13.899 -1.817 -5.807 1.00 . A A . 166 PHE HB3 1 1
20 66591 1 1 166 PHE HD1 H -15.671 -3.829 -5.180 1.00 . A A . 166 PHE HD1 1 1
20 66592 1 1 166 PHE HD2 H -11.585 -4.237 -6.287 1.00 . A A . 166 PHE HD2 1 1
20 66593 1 1 166 PHE HE1 H -15.555 -5.966 -3.960 1.00 . A A . 166 PHE HE1 1 1
20 66594 1 1 166 PHE HE2 H -11.455 -6.362 -5.074 1.00 . A A . 166 PHE HE2 1 1
20 66595 1 1 166 PHE HZ H -13.439 -7.229 -3.899 1.00 . A A . 166 PHE HZ 1 1
20 66596 1 1 166 PHE N N -14.214 -1.477 -8.635 1.00 . A A . 166 PHE N 1 1
20 66597 1 1 166 PHE O O -16.240 -0.870 -6.890 1.00 . A A . 166 PHE O 1 1
20 66598 1 1 167 THR C C -18.756 -3.442 -5.390 1.00 . A A . 167 THR C 1 1
20 66599 1 1 167 THR CA C -18.312 -2.600 -6.583 1.00 . A A . 167 THR CA 1 1
20 66600 1 1 167 THR CB C -19.315 -2.770 -7.726 1.00 . A A . 167 THR CB 1 1
20 66601 1 1 167 THR CG2 C -20.360 -1.680 -7.768 1.00 . A A . 167 THR CG2 1 1
20 66602 1 1 167 THR H H -16.784 -3.900 -7.267 1.00 . A A . 167 THR H 1 1
20 66603 1 1 167 THR HA H -18.286 -1.548 -6.296 1.00 . A A . 167 THR HA 1 1
20 66604 1 1 167 THR HB H -19.827 -3.714 -7.606 1.00 . A A . 167 THR HB 1 1
20 66605 1 1 167 THR HG1 H -18.455 -3.683 -9.231 1.00 . A A . 167 THR HG1 1 1
20 66606 1 1 167 THR HG21 H -21.338 -2.119 -7.890 1.00 . A A . 167 THR HG21 1 1
20 66607 1 1 167 THR HG22 H -20.153 -1.017 -8.598 1.00 . A A . 167 THR HG22 1 1
20 66608 1 1 167 THR HG23 H -20.327 -1.118 -6.845 1.00 . A A . 167 THR HG23 1 1
20 66609 1 1 167 THR N N -16.977 -2.967 -7.040 1.00 . A A . 167 THR N 1 1
20 66610 1 1 167 THR O O -18.897 -4.660 -5.497 1.00 . A A . 167 THR O 1 1
20 66611 1 1 167 THR OG1 O -18.653 -2.778 -8.979 1.00 . A A . 167 THR OG1 1 1
20 66612 1 1 168 TYR C C -20.603 -2.713 -2.427 1.00 . A A . 168 TYR C 1 1
20 66613 1 1 168 TYR CA C -19.435 -3.469 -3.053 1.00 . A A . 168 TYR CA 1 1
20 66614 1 1 168 TYR CB C -18.282 -3.589 -2.052 1.00 . A A . 168 TYR CB 1 1
20 66615 1 1 168 TYR CD1 C -19.532 -3.980 0.110 1.00 . A A . 168 TYR CD1 1 1
20 66616 1 1 168 TYR CD2 C -18.024 -5.659 -0.645 1.00 . A A . 168 TYR CD2 1 1
20 66617 1 1 168 TYR CE1 C -19.842 -4.749 1.216 1.00 . A A . 168 TYR CE1 1 1
20 66618 1 1 168 TYR CE2 C -18.326 -6.435 0.457 1.00 . A A . 168 TYR CE2 1 1
20 66619 1 1 168 TYR CG C -18.619 -4.423 -0.837 1.00 . A A . 168 TYR CG 1 1
20 66620 1 1 168 TYR CZ C -19.236 -5.976 1.385 1.00 . A A . 168 TYR CZ 1 1
20 66621 1 1 168 TYR H H -18.867 -1.815 -4.235 1.00 . A A . 168 TYR H 1 1
20 66622 1 1 168 TYR HA H -19.767 -4.458 -3.333 1.00 . A A . 168 TYR HA 1 1
20 66623 1 1 168 TYR HB2 H -17.437 -4.048 -2.542 1.00 . A A . 168 TYR HB2 1 1
20 66624 1 1 168 TYR HB3 H -18.000 -2.604 -1.712 1.00 . A A . 168 TYR HB3 1 1
20 66625 1 1 168 TYR HD1 H -20.003 -3.018 -0.025 1.00 . A A . 168 TYR HD1 1 1
20 66626 1 1 168 TYR HD2 H -17.313 -6.010 -1.372 1.00 . A A . 168 TYR HD2 1 1
20 66627 1 1 168 TYR HE1 H -20.555 -4.389 1.942 1.00 . A A . 168 TYR HE1 1 1
20 66628 1 1 168 TYR HE2 H -17.850 -7.395 0.587 1.00 . A A . 168 TYR HE2 1 1
20 66629 1 1 168 TYR HH H -18.815 -7.341 2.674 1.00 . A A . 168 TYR HH 1 1
20 66630 1 1 168 TYR N N -18.990 -2.786 -4.261 1.00 . A A . 168 TYR N 1 1
20 66631 1 1 168 TYR O O -20.682 -1.491 -2.532 1.00 . A A . 168 TYR O 1 1
20 66632 1 1 168 TYR OH O -19.544 -6.746 2.483 1.00 . A A . 168 TYR OH 1 1
20 66633 1 1 169 ILE C C -22.843 -3.286 0.290 1.00 . A A . 169 ILE C 1 1
20 66634 1 1 169 ILE CA C -22.661 -2.805 -1.141 1.00 . A A . 169 ILE CA 1 1
20 66635 1 1 169 ILE CB C -23.968 -3.073 -1.914 1.00 . A A . 169 ILE CB 1 1
20 66636 1 1 169 ILE CD1 C -23.618 -1.365 -3.776 1.00 . A A . 169 ILE CD1 1 1
20 66637 1 1 169 ILE CG1 C -23.762 -2.826 -3.412 1.00 . A A . 169 ILE CG1 1 1
20 66638 1 1 169 ILE CG2 C -25.101 -2.204 -1.365 1.00 . A A . 169 ILE CG2 1 1
20 66639 1 1 169 ILE H H -21.402 -4.409 -1.718 1.00 . A A . 169 ILE H 1 1
20 66640 1 1 169 ILE HA H -22.488 -1.740 -1.132 1.00 . A A . 169 ILE HA 1 1
20 66641 1 1 169 ILE HB H -24.240 -4.107 -1.763 1.00 . A A . 169 ILE HB 1 1
20 66642 1 1 169 ILE HD11 H -22.691 -0.983 -3.376 1.00 . A A . 169 ILE HD11 1 1
20 66643 1 1 169 ILE HD12 H -24.446 -0.810 -3.362 1.00 . A A . 169 ILE HD12 1 1
20 66644 1 1 169 ILE HD13 H -23.617 -1.260 -4.851 1.00 . A A . 169 ILE HD13 1 1
20 66645 1 1 169 ILE HG12 H -22.866 -3.333 -3.733 1.00 . A A . 169 ILE HG12 1 1
20 66646 1 1 169 ILE HG13 H -24.608 -3.222 -3.954 1.00 . A A . 169 ILE HG13 1 1
20 66647 1 1 169 ILE HG21 H -25.020 -1.205 -1.771 1.00 . A A . 169 ILE HG21 1 1
20 66648 1 1 169 ILE HG22 H -25.037 -2.159 -0.285 1.00 . A A . 169 ILE HG22 1 1
20 66649 1 1 169 ILE HG23 H -26.052 -2.630 -1.648 1.00 . A A . 169 ILE HG23 1 1
20 66650 1 1 169 ILE N N -21.510 -3.437 -1.776 1.00 . A A . 169 ILE N 1 1
20 66651 1 1 169 ILE O O -23.207 -4.438 0.528 1.00 . A A . 169 ILE O 1 1
20 66652 1 1 170 ILE C C -24.208 -2.394 3.065 1.00 . A A . 170 ILE C 1 1
20 66653 1 1 170 ILE CA C -22.787 -2.717 2.649 1.00 . A A . 170 ILE CA 1 1
20 66654 1 1 170 ILE CB C -21.797 -1.966 3.552 1.00 . A A . 170 ILE CB 1 1
20 66655 1 1 170 ILE CD1 C -19.443 -1.038 3.633 1.00 . A A . 170 ILE CD1 1 1
20 66656 1 1 170 ILE CG1 C -20.524 -1.632 2.774 1.00 . A A . 170 ILE CG1 1 1
20 66657 1 1 170 ILE CG2 C -21.469 -2.795 4.788 1.00 . A A . 170 ILE CG2 1 1
20 66658 1 1 170 ILE H H -22.353 -1.479 0.985 1.00 . A A . 170 ILE H 1 1
20 66659 1 1 170 ILE HA H -22.621 -3.775 2.770 1.00 . A A . 170 ILE HA 1 1
20 66660 1 1 170 ILE HB H -22.265 -1.054 3.876 1.00 . A A . 170 ILE HB 1 1
20 66661 1 1 170 ILE HD11 H -19.258 -1.695 4.469 1.00 . A A . 170 ILE HD11 1 1
20 66662 1 1 170 ILE HD12 H -19.766 -0.074 3.995 1.00 . A A . 170 ILE HD12 1 1
20 66663 1 1 170 ILE HD13 H -18.542 -0.927 3.053 1.00 . A A . 170 ILE HD13 1 1
20 66664 1 1 170 ILE HG12 H -20.134 -2.534 2.327 1.00 . A A . 170 ILE HG12 1 1
20 66665 1 1 170 ILE HG13 H -20.760 -0.924 1.996 1.00 . A A . 170 ILE HG13 1 1
20 66666 1 1 170 ILE HG21 H -21.187 -3.793 4.488 1.00 . A A . 170 ILE HG21 1 1
20 66667 1 1 170 ILE HG22 H -22.336 -2.843 5.429 1.00 . A A . 170 ILE HG22 1 1
20 66668 1 1 170 ILE HG23 H -20.650 -2.335 5.325 1.00 . A A . 170 ILE HG23 1 1
20 66669 1 1 170 ILE N N -22.617 -2.389 1.240 1.00 . A A . 170 ILE N 1 1
20 66670 1 1 170 ILE O O -24.552 -1.243 3.329 1.00 . A A . 170 ILE O 1 1
20 66671 1 1 171 ASP C C -26.730 -3.675 4.859 1.00 . A A . 171 ASP C 1 1
20 66672 1 1 171 ASP CA C -26.445 -3.265 3.416 1.00 . A A . 171 ASP CA 1 1
20 66673 1 1 171 ASP CB C -27.305 -4.078 2.438 1.00 . A A . 171 ASP CB 1 1
20 66674 1 1 171 ASP CG C -27.509 -5.518 2.877 1.00 . A A . 171 ASP CG 1 1
20 66675 1 1 171 ASP H H -24.692 -4.301 2.831 1.00 . A A . 171 ASP H 1 1
20 66676 1 1 171 ASP HA H -26.693 -2.219 3.302 1.00 . A A . 171 ASP HA 1 1
20 66677 1 1 171 ASP HB2 H -28.272 -3.609 2.345 1.00 . A A . 171 ASP HB2 1 1
20 66678 1 1 171 ASP HB3 H -26.823 -4.083 1.471 1.00 . A A . 171 ASP HB3 1 1
20 66679 1 1 171 ASP N N -25.036 -3.419 3.078 1.00 . A A . 171 ASP N 1 1
20 66680 1 1 171 ASP O O -25.815 -3.974 5.626 1.00 . A A . 171 ASP O 1 1
20 66681 1 1 171 ASP OD1 O -28.402 -5.762 3.716 1.00 . A A . 171 ASP OD1 1 1
20 66682 1 1 171 ASP OD2 O -26.776 -6.399 2.381 1.00 . A A . 171 ASP OD2 1 1
20 66683 1 1 172 LYS C C -28.101 -2.924 7.554 1.00 . A A . 172 LYS C 1 1
20 66684 1 1 172 LYS CA C -28.436 -4.042 6.570 1.00 . A A . 172 LYS CA 1 1
20 66685 1 1 172 LYS CB C -27.777 -5.357 7.008 1.00 . A A . 172 LYS CB 1 1
20 66686 1 1 172 LYS CD C -29.637 -6.125 8.514 1.00 . A A . 172 LYS CD 1 1
20 66687 1 1 172 LYS CE C -29.110 -6.780 9.780 1.00 . A A . 172 LYS CE 1 1
20 66688 1 1 172 LYS CG C -28.774 -6.464 7.309 1.00 . A A . 172 LYS CG 1 1
20 66689 1 1 172 LYS H H -28.691 -3.425 4.559 1.00 . A A . 172 LYS H 1 1
20 66690 1 1 172 LYS HA H -29.507 -4.176 6.552 1.00 . A A . 172 LYS HA 1 1
20 66691 1 1 172 LYS HB2 H -27.123 -5.698 6.219 1.00 . A A . 172 LYS HB2 1 1
20 66692 1 1 172 LYS HB3 H -27.190 -5.179 7.896 1.00 . A A . 172 LYS HB3 1 1
20 66693 1 1 172 LYS HD2 H -29.643 -5.054 8.650 1.00 . A A . 172 LYS HD2 1 1
20 66694 1 1 172 LYS HD3 H -30.644 -6.472 8.331 1.00 . A A . 172 LYS HD3 1 1
20 66695 1 1 172 LYS HE2 H -29.168 -7.852 9.667 1.00 . A A . 172 LYS HE2 1 1
20 66696 1 1 172 LYS HE3 H -28.079 -6.489 9.918 1.00 . A A . 172 LYS HE3 1 1
20 66697 1 1 172 LYS HG2 H -29.412 -6.605 6.450 1.00 . A A . 172 LYS HG2 1 1
20 66698 1 1 172 LYS HG3 H -28.232 -7.377 7.511 1.00 . A A . 172 LYS HG3 1 1
20 66699 1 1 172 LYS HZ1 H -30.903 -6.571 10.830 1.00 . A A . 172 LYS HZ1 1 1
20 66700 1 1 172 LYS HZ2 H -29.769 -5.362 11.164 1.00 . A A . 172 LYS HZ2 1 1
20 66701 1 1 172 LYS HZ3 H -29.569 -6.910 11.814 1.00 . A A . 172 LYS HZ3 1 1
20 66702 1 1 172 LYS N N -28.012 -3.679 5.219 1.00 . A A . 172 LYS N 1 1
20 66703 1 1 172 LYS NZ N -29.893 -6.378 10.981 1.00 . A A . 172 LYS NZ 1 1
20 66704 1 1 172 LYS O O -27.598 -3.172 8.650 1.00 . A A . 172 LYS O 1 1
20 66705 1 1 173 LEU C C -29.347 0.379 8.085 1.00 . A A . 173 LEU C 1 1
20 66706 1 1 173 LEU CA C -28.123 -0.527 7.991 1.00 . A A . 173 LEU CA 1 1
20 66707 1 1 173 LEU CB C -26.932 0.263 7.448 1.00 . A A . 173 LEU CB 1 1
20 66708 1 1 173 LEU CD1 C -25.454 -1.101 5.960 1.00 . A A . 173 LEU CD1 1 1
20 66709 1 1 173 LEU CD2 C -24.439 0.360 7.707 1.00 . A A . 173 LEU CD2 1 1
20 66710 1 1 173 LEU CG C -25.624 -0.524 7.353 1.00 . A A . 173 LEU CG 1 1
20 66711 1 1 173 LEU H H -28.795 -1.561 6.268 1.00 . A A . 173 LEU H 1 1
20 66712 1 1 173 LEU HA H -27.881 -0.886 8.980 1.00 . A A . 173 LEU HA 1 1
20 66713 1 1 173 LEU HB2 H -27.185 0.623 6.461 1.00 . A A . 173 LEU HB2 1 1
20 66714 1 1 173 LEU HB3 H -26.768 1.114 8.092 1.00 . A A . 173 LEU HB3 1 1
20 66715 1 1 173 LEU HD11 H -26.424 -1.325 5.542 1.00 . A A . 173 LEU HD11 1 1
20 66716 1 1 173 LEU HD12 H -24.866 -2.005 6.013 1.00 . A A . 173 LEU HD12 1 1
20 66717 1 1 173 LEU HD13 H -24.951 -0.381 5.336 1.00 . A A . 173 LEU HD13 1 1
20 66718 1 1 173 LEU HD21 H -24.327 0.401 8.780 1.00 . A A . 173 LEU HD21 1 1
20 66719 1 1 173 LEU HD22 H -24.606 1.355 7.322 1.00 . A A . 173 LEU HD22 1 1
20 66720 1 1 173 LEU HD23 H -23.542 -0.050 7.266 1.00 . A A . 173 LEU HD23 1 1
20 66721 1 1 173 LEU HG H -25.653 -1.346 8.055 1.00 . A A . 173 LEU HG 1 1
20 66722 1 1 173 LEU N N -28.388 -1.690 7.151 1.00 . A A . 173 LEU N 1 1
20 66723 1 1 173 LEU O O -30.244 0.320 7.247 1.00 . A A . 173 LEU O 1 1
20 66724 1 1 174 ILE C C -29.985 3.589 9.120 1.00 . A A . 174 ILE C 1 1
20 66725 1 1 174 ILE CA C -30.461 2.152 9.337 1.00 . A A . 174 ILE CA 1 1
20 66726 1 1 174 ILE CB C -31.021 2.006 10.770 1.00 . A A . 174 ILE CB 1 1
20 66727 1 1 174 ILE CD1 C -33.540 2.360 10.632 1.00 . A A . 174 ILE CD1 1 1
20 66728 1 1 174 ILE CG1 C -32.199 2.958 10.998 1.00 . A A . 174 ILE CG1 1 1
20 66729 1 1 174 ILE CG2 C -29.925 2.255 11.797 1.00 . A A . 174 ILE CG2 1 1
20 66730 1 1 174 ILE H H -28.615 1.212 9.738 1.00 . A A . 174 ILE H 1 1
20 66731 1 1 174 ILE HA H -31.248 1.925 8.633 1.00 . A A . 174 ILE HA 1 1
20 66732 1 1 174 ILE HB H -31.364 0.989 10.892 1.00 . A A . 174 ILE HB 1 1
20 66733 1 1 174 ILE HD11 H -33.410 1.647 9.831 1.00 . A A . 174 ILE HD11 1 1
20 66734 1 1 174 ILE HD12 H -34.209 3.145 10.309 1.00 . A A . 174 ILE HD12 1 1
20 66735 1 1 174 ILE HD13 H -33.960 1.862 11.493 1.00 . A A . 174 ILE HD13 1 1
20 66736 1 1 174 ILE HG12 H -32.235 3.230 12.043 1.00 . A A . 174 ILE HG12 1 1
20 66737 1 1 174 ILE HG13 H -32.058 3.849 10.406 1.00 . A A . 174 ILE HG13 1 1
20 66738 1 1 174 ILE HG21 H -29.735 1.345 12.347 1.00 . A A . 174 ILE HG21 1 1
20 66739 1 1 174 ILE HG22 H -30.240 3.029 12.481 1.00 . A A . 174 ILE HG22 1 1
20 66740 1 1 174 ILE HG23 H -29.021 2.566 11.293 1.00 . A A . 174 ILE HG23 1 1
20 66741 1 1 174 ILE N N -29.365 1.218 9.113 1.00 . A A . 174 ILE N 1 1
20 66742 1 1 174 ILE O O -28.883 3.946 9.533 1.00 . A A . 174 ILE O 1 1
20 66743 1 1 175 PRO C C -29.555 6.464 9.222 1.00 . A A . 175 PRO C 1 1
20 66744 1 1 175 PRO CA C -30.478 5.830 8.180 1.00 . A A . 175 PRO CA 1 1
20 66745 1 1 175 PRO CB C -31.853 6.486 8.204 1.00 . A A . 175 PRO CB 1 1
20 66746 1 1 175 PRO CD C -32.138 4.095 7.922 1.00 . A A . 175 PRO CD 1 1
20 66747 1 1 175 PRO CG C -32.782 5.442 7.668 1.00 . A A . 175 PRO CG 1 1
20 66748 1 1 175 PRO HA H -30.045 5.945 7.200 1.00 . A A . 175 PRO HA 1 1
20 66749 1 1 175 PRO HB2 H -32.106 6.760 9.219 1.00 . A A . 175 PRO HB2 1 1
20 66750 1 1 175 PRO HB3 H -31.847 7.366 7.579 1.00 . A A . 175 PRO HB3 1 1
20 66751 1 1 175 PRO HD2 H -32.713 3.533 8.640 1.00 . A A . 175 PRO HD2 1 1
20 66752 1 1 175 PRO HD3 H -32.048 3.543 6.998 1.00 . A A . 175 PRO HD3 1 1
20 66753 1 1 175 PRO HG2 H -33.730 5.502 8.182 1.00 . A A . 175 PRO HG2 1 1
20 66754 1 1 175 PRO HG3 H -32.924 5.592 6.608 1.00 . A A . 175 PRO HG3 1 1
20 66755 1 1 175 PRO N N -30.808 4.433 8.461 1.00 . A A . 175 PRO N 1 1
20 66756 1 1 175 PRO O O -29.606 6.117 10.401 1.00 . A A . 175 PRO O 1 1
20 66757 1 1 176 ASN C C -26.617 7.163 10.043 1.00 . A A . 176 ASN C 1 1
20 66758 1 1 176 ASN CA C -27.766 8.089 9.645 1.00 . A A . 176 ASN CA 1 1
20 66759 1 1 176 ASN CB C -28.483 8.628 10.888 1.00 . A A . 176 ASN CB 1 1
20 66760 1 1 176 ASN CG C -27.534 9.268 11.884 1.00 . A A . 176 ASN CG 1 1
20 66761 1 1 176 ASN H H -28.724 7.619 7.814 1.00 . A A . 176 ASN H 1 1
20 66762 1 1 176 ASN HA H -27.357 8.921 9.089 1.00 . A A . 176 ASN HA 1 1
20 66763 1 1 176 ASN HB2 H -29.205 9.368 10.586 1.00 . A A . 176 ASN HB2 1 1
20 66764 1 1 176 ASN HB3 H -28.997 7.821 11.376 1.00 . A A . 176 ASN HB3 1 1
20 66765 1 1 176 ASN HD21 H -28.877 9.060 13.335 1.00 . A A . 176 ASN HD21 1 1
20 66766 1 1 176 ASN HD22 H -27.384 9.796 13.795 1.00 . A A . 176 ASN HD22 1 1
20 66767 1 1 176 ASN N N -28.711 7.394 8.768 1.00 . A A . 176 ASN N 1 1
20 66768 1 1 176 ASN ND2 N -27.976 9.386 13.131 1.00 . A A . 176 ASN ND2 1 1
20 66769 1 1 176 ASN O O -26.401 6.883 11.222 1.00 . A A . 176 ASN O 1 1
20 66770 1 1 176 ASN OD1 O -26.416 9.649 11.537 1.00 . A A . 176 ASN OD1 1 1
20 66771 1 1 177 THR C C -23.534 6.238 8.511 1.00 . A A . 177 THR C 1 1
20 66772 1 1 177 THR CA C -24.787 5.761 9.237 1.00 . A A . 177 THR CA 1 1
20 66773 1 1 177 THR CB C -25.157 4.381 8.705 1.00 . A A . 177 THR CB 1 1
20 66774 1 1 177 THR CG2 C -24.488 3.248 9.452 1.00 . A A . 177 THR CG2 1 1
20 66775 1 1 177 THR H H -26.147 6.923 8.127 1.00 . A A . 177 THR H 1 1
20 66776 1 1 177 THR HA H -24.586 5.694 10.294 1.00 . A A . 177 THR HA 1 1
20 66777 1 1 177 THR HB H -24.852 4.323 7.664 1.00 . A A . 177 THR HB 1 1
20 66778 1 1 177 THR HG1 H -26.788 3.382 8.283 1.00 . A A . 177 THR HG1 1 1
20 66779 1 1 177 THR HG21 H -25.228 2.704 10.019 1.00 . A A . 177 THR HG21 1 1
20 66780 1 1 177 THR HG22 H -23.743 3.650 10.123 1.00 . A A . 177 THR HG22 1 1
20 66781 1 1 177 THR HG23 H -24.014 2.582 8.746 1.00 . A A . 177 THR HG23 1 1
20 66782 1 1 177 THR N N -25.902 6.677 9.035 1.00 . A A . 177 THR N 1 1
20 66783 1 1 177 THR O O -23.181 5.700 7.463 1.00 . A A . 177 THR O 1 1
20 66784 1 1 177 THR OG1 O -26.557 4.175 8.772 1.00 . A A . 177 THR OG1 1 1
20 66785 1 1 178 ASN C C -20.538 6.706 8.622 1.00 . A A . 178 ASN C 1 1
20 66786 1 1 178 ASN CA C -21.647 7.728 8.415 1.00 . A A . 178 ASN CA 1 1
20 66787 1 1 178 ASN CB C -21.249 9.089 8.977 1.00 . A A . 178 ASN CB 1 1
20 66788 1 1 178 ASN CG C -20.869 9.032 10.444 1.00 . A A . 178 ASN CG 1 1
20 66789 1 1 178 ASN H H -23.163 7.638 9.893 1.00 . A A . 178 ASN H 1 1
20 66790 1 1 178 ASN HA H -21.850 7.831 7.360 1.00 . A A . 178 ASN HA 1 1
20 66791 1 1 178 ASN HB2 H -20.407 9.464 8.416 1.00 . A A . 178 ASN HB2 1 1
20 66792 1 1 178 ASN HB3 H -22.080 9.768 8.862 1.00 . A A . 178 ASN HB3 1 1
20 66793 1 1 178 ASN HD21 H -22.767 9.303 10.972 1.00 . A A . 178 ASN HD21 1 1
20 66794 1 1 178 ASN HD22 H -21.642 9.139 12.273 1.00 . A A . 178 ASN HD22 1 1
20 66795 1 1 178 ASN N N -22.855 7.236 9.055 1.00 . A A . 178 ASN N 1 1
20 66796 1 1 178 ASN ND2 N -21.859 9.172 11.318 1.00 . A A . 178 ASN ND2 1 1
20 66797 1 1 178 ASN O O -20.072 6.511 9.744 1.00 . A A . 178 ASN O 1 1
20 66798 1 1 178 ASN OD1 O -19.699 8.865 10.788 1.00 . A A . 178 ASN OD1 1 1
20 66799 1 1 179 TYR C C -17.826 5.326 6.991 1.00 . A A . 179 TYR C 1 1
20 66800 1 1 179 TYR CA C -19.120 4.984 7.678 1.00 . A A . 179 TYR CA 1 1
20 66801 1 1 179 TYR CB C -19.600 3.660 7.113 1.00 . A A . 179 TYR CB 1 1
20 66802 1 1 179 TYR CD1 C -19.662 3.801 4.605 1.00 . A A . 179 TYR CD1 1 1
20 66803 1 1 179 TYR CD2 C -21.701 3.963 5.827 1.00 . A A . 179 TYR CD2 1 1
20 66804 1 1 179 TYR CE1 C -20.351 3.942 3.426 1.00 . A A . 179 TYR CE1 1 1
20 66805 1 1 179 TYR CE2 C -22.401 4.106 4.662 1.00 . A A . 179 TYR CE2 1 1
20 66806 1 1 179 TYR CG C -20.331 3.810 5.822 1.00 . A A . 179 TYR CG 1 1
20 66807 1 1 179 TYR CZ C -21.725 4.096 3.456 1.00 . A A . 179 TYR CZ 1 1
20 66808 1 1 179 TYR H H -20.565 6.183 6.682 1.00 . A A . 179 TYR H 1 1
20 66809 1 1 179 TYR HA H -18.929 4.851 8.719 1.00 . A A . 179 TYR HA 1 1
20 66810 1 1 179 TYR HB2 H -18.750 3.017 6.942 1.00 . A A . 179 TYR HB2 1 1
20 66811 1 1 179 TYR HB3 H -20.261 3.192 7.814 1.00 . A A . 179 TYR HB3 1 1
20 66812 1 1 179 TYR HD1 H -18.584 3.687 4.585 1.00 . A A . 179 TYR HD1 1 1
20 66813 1 1 179 TYR HD2 H -22.225 3.964 6.770 1.00 . A A . 179 TYR HD2 1 1
20 66814 1 1 179 TYR HE1 H -19.814 3.931 2.487 1.00 . A A . 179 TYR HE1 1 1
20 66815 1 1 179 TYR HE2 H -23.472 4.223 4.699 1.00 . A A . 179 TYR HE2 1 1
20 66816 1 1 179 TYR HH H -21.885 4.716 1.647 1.00 . A A . 179 TYR HH 1 1
20 66817 1 1 179 TYR N N -20.143 6.017 7.553 1.00 . A A . 179 TYR N 1 1
20 66818 1 1 179 TYR O O -17.800 5.694 5.818 1.00 . A A . 179 TYR O 1 1
20 66819 1 1 179 TYR OH O -22.420 4.235 2.283 1.00 . A A . 179 TYR OH 1 1
20 66820 1 1 180 CYS C C -14.952 3.989 6.618 1.00 . A A . 180 CYS C 1 1
20 66821 1 1 180 CYS CA C -15.426 5.318 7.191 1.00 . A A . 180 CYS CA 1 1
20 66822 1 1 180 CYS CB C -14.491 5.853 8.277 1.00 . A A . 180 CYS CB 1 1
20 66823 1 1 180 CYS H H -16.848 4.768 8.631 1.00 . A A . 180 CYS H 1 1
20 66824 1 1 180 CYS HA H -15.489 6.033 6.394 1.00 . A A . 180 CYS HA 1 1
20 66825 1 1 180 CYS HB2 H -14.222 5.063 8.956 1.00 . A A . 180 CYS HB2 1 1
20 66826 1 1 180 CYS HB3 H -13.603 6.217 7.810 1.00 . A A . 180 CYS HB3 1 1
20 66827 1 1 180 CYS N N -16.748 5.118 7.721 1.00 . A A . 180 CYS N 1 1
20 66828 1 1 180 CYS O O -14.538 3.092 7.350 1.00 . A A . 180 CYS O 1 1
20 66829 1 1 180 CYS SG S -15.198 7.225 9.243 1.00 . A A . 180 CYS SG 1 1
20 66830 1 1 181 VAL C C -13.220 2.630 4.196 1.00 . A A . 181 VAL C 1 1
20 66831 1 1 181 VAL CA C -14.676 2.616 4.638 1.00 . A A . 181 VAL CA 1 1
20 66832 1 1 181 VAL CB C -15.594 2.326 3.423 1.00 . A A . 181 VAL CB 1 1
20 66833 1 1 181 VAL CG1 C -14.987 1.262 2.514 1.00 . A A . 181 VAL CG1 1 1
20 66834 1 1 181 VAL CG2 C -16.974 1.897 3.899 1.00 . A A . 181 VAL CG2 1 1
20 66835 1 1 181 VAL H H -15.412 4.590 4.768 1.00 . A A . 181 VAL H 1 1
20 66836 1 1 181 VAL HA H -14.808 1.817 5.345 1.00 . A A . 181 VAL HA 1 1
20 66837 1 1 181 VAL HB H -15.708 3.238 2.850 1.00 . A A . 181 VAL HB 1 1
20 66838 1 1 181 VAL HG11 H -14.534 1.736 1.655 1.00 . A A . 181 VAL HG11 1 1
20 66839 1 1 181 VAL HG12 H -15.761 0.585 2.185 1.00 . A A . 181 VAL HG12 1 1
20 66840 1 1 181 VAL HG13 H -14.235 0.709 3.056 1.00 . A A . 181 VAL HG13 1 1
20 66841 1 1 181 VAL HG21 H -17.140 2.264 4.901 1.00 . A A . 181 VAL HG21 1 1
20 66842 1 1 181 VAL HG22 H -17.037 0.819 3.895 1.00 . A A . 181 VAL HG22 1 1
20 66843 1 1 181 VAL HG23 H -17.725 2.304 3.238 1.00 . A A . 181 VAL HG23 1 1
20 66844 1 1 181 VAL N N -15.056 3.851 5.302 1.00 . A A . 181 VAL N 1 1
20 66845 1 1 181 VAL O O -12.774 3.547 3.502 1.00 . A A . 181 VAL O 1 1
20 66846 1 1 182 SER C C -10.989 0.505 3.026 1.00 . A A . 182 SER C 1 1
20 66847 1 1 182 SER CA C -11.096 1.446 4.205 1.00 . A A . 182 SER CA 1 1
20 66848 1 1 182 SER CB C -10.235 0.904 5.350 1.00 . A A . 182 SER CB 1 1
20 66849 1 1 182 SER H H -12.914 0.880 5.118 1.00 . A A . 182 SER H 1 1
20 66850 1 1 182 SER HA H -10.730 2.421 3.912 1.00 . A A . 182 SER HA 1 1
20 66851 1 1 182 SER HB2 H -10.442 1.446 6.251 1.00 . A A . 182 SER HB2 1 1
20 66852 1 1 182 SER HB3 H -10.457 -0.140 5.499 1.00 . A A . 182 SER HB3 1 1
20 66853 1 1 182 SER HG H -8.676 1.928 4.753 1.00 . A A . 182 SER HG 1 1
20 66854 1 1 182 SER N N -12.492 1.585 4.584 1.00 . A A . 182 SER N 1 1
20 66855 1 1 182 SER O O -11.942 -0.198 2.686 1.00 . A A . 182 SER O 1 1
20 66856 1 1 182 SER OG O -8.856 1.034 5.050 1.00 . A A . 182 SER OG 1 1
20 66857 1 1 183 VAL C C -8.265 -1.091 1.429 1.00 . A A . 183 VAL C 1 1
20 66858 1 1 183 VAL CA C -9.580 -0.349 1.263 1.00 . A A . 183 VAL CA 1 1
20 66859 1 1 183 VAL CB C -9.501 0.503 -0.006 1.00 . A A . 183 VAL CB 1 1
20 66860 1 1 183 VAL CG1 C -9.374 -0.367 -1.240 1.00 . A A . 183 VAL CG1 1 1
20 66861 1 1 183 VAL CG2 C -10.704 1.430 -0.112 1.00 . A A . 183 VAL CG2 1 1
20 66862 1 1 183 VAL H H -9.111 1.081 2.735 1.00 . A A . 183 VAL H 1 1
20 66863 1 1 183 VAL HA H -10.398 -1.056 1.168 1.00 . A A . 183 VAL HA 1 1
20 66864 1 1 183 VAL HB H -8.614 1.107 0.073 1.00 . A A . 183 VAL HB 1 1
20 66865 1 1 183 VAL HG11 H -9.200 0.259 -2.103 1.00 . A A . 183 VAL HG11 1 1
20 66866 1 1 183 VAL HG12 H -10.284 -0.927 -1.376 1.00 . A A . 183 VAL HG12 1 1
20 66867 1 1 183 VAL HG13 H -8.546 -1.048 -1.118 1.00 . A A . 183 VAL HG13 1 1
20 66868 1 1 183 VAL HG21 H -10.947 1.588 -1.153 1.00 . A A . 183 VAL HG21 1 1
20 66869 1 1 183 VAL HG22 H -10.470 2.378 0.349 1.00 . A A . 183 VAL HG22 1 1
20 66870 1 1 183 VAL HG23 H -11.550 0.985 0.391 1.00 . A A . 183 VAL HG23 1 1
20 66871 1 1 183 VAL N N -9.827 0.497 2.410 1.00 . A A . 183 VAL N 1 1
20 66872 1 1 183 VAL O O -7.320 -0.874 0.668 1.00 . A A . 183 VAL O 1 1
20 66873 1 1 184 TYR C C -7.028 -4.093 2.102 1.00 . A A . 184 TYR C 1 1
20 66874 1 1 184 TYR CA C -6.959 -2.689 2.684 1.00 . A A . 184 TYR CA 1 1
20 66875 1 1 184 TYR CB C -6.636 -2.722 4.184 1.00 . A A . 184 TYR CB 1 1
20 66876 1 1 184 TYR CD1 C -7.171 -5.100 4.885 1.00 . A A . 184 TYR CD1 1 1
20 66877 1 1 184 TYR CD2 C -8.305 -3.312 5.995 1.00 . A A . 184 TYR CD2 1 1
20 66878 1 1 184 TYR CE1 C -7.827 -6.015 5.687 1.00 . A A . 184 TYR CE1 1 1
20 66879 1 1 184 TYR CE2 C -8.965 -4.224 6.792 1.00 . A A . 184 TYR CE2 1 1
20 66880 1 1 184 TYR CG C -7.396 -3.732 5.023 1.00 . A A . 184 TYR CG 1 1
20 66881 1 1 184 TYR CZ C -8.721 -5.572 6.638 1.00 . A A . 184 TYR CZ 1 1
20 66882 1 1 184 TYR H H -8.952 -2.083 3.027 1.00 . A A . 184 TYR H 1 1
20 66883 1 1 184 TYR HA H -6.164 -2.156 2.180 1.00 . A A . 184 TYR HA 1 1
20 66884 1 1 184 TYR HB2 H -5.589 -2.943 4.301 1.00 . A A . 184 TYR HB2 1 1
20 66885 1 1 184 TYR HB3 H -6.830 -1.744 4.597 1.00 . A A . 184 TYR HB3 1 1
20 66886 1 1 184 TYR HD1 H -6.474 -5.450 4.138 1.00 . A A . 184 TYR HD1 1 1
20 66887 1 1 184 TYR HD2 H -8.507 -2.253 6.117 1.00 . A A . 184 TYR HD2 1 1
20 66888 1 1 184 TYR HE1 H -7.639 -7.071 5.566 1.00 . A A . 184 TYR HE1 1 1
20 66889 1 1 184 TYR HE2 H -9.661 -3.879 7.539 1.00 . A A . 184 TYR HE2 1 1
20 66890 1 1 184 TYR HH H -10.169 -6.086 7.798 1.00 . A A . 184 TYR HH 1 1
20 66891 1 1 184 TYR N N -8.187 -1.948 2.433 1.00 . A A . 184 TYR N 1 1
20 66892 1 1 184 TYR O O -8.066 -4.747 2.151 1.00 . A A . 184 TYR O 1 1
20 66893 1 1 184 TYR OH O -9.372 -6.483 7.440 1.00 . A A . 184 TYR OH 1 1
20 66894 1 1 185 LEU C C -5.429 -6.914 1.949 1.00 . A A . 185 LEU C 1 1
20 66895 1 1 185 LEU CA C -5.843 -5.863 0.929 1.00 . A A . 185 LEU CA 1 1
20 66896 1 1 185 LEU CB C -4.866 -5.854 -0.249 1.00 . A A . 185 LEU CB 1 1
20 66897 1 1 185 LEU CD1 C -2.551 -6.533 -0.922 1.00 . A A . 185 LEU CD1 1 1
20 66898 1 1 185 LEU CD2 C -2.917 -4.371 0.296 1.00 . A A . 185 LEU CD2 1 1
20 66899 1 1 185 LEU CG C -3.384 -5.811 0.127 1.00 . A A . 185 LEU CG 1 1
20 66900 1 1 185 LEU H H -5.118 -3.968 1.524 1.00 . A A . 185 LEU H 1 1
20 66901 1 1 185 LEU HA H -6.829 -6.107 0.562 1.00 . A A . 185 LEU HA 1 1
20 66902 1 1 185 LEU HB2 H -5.037 -6.742 -0.837 1.00 . A A . 185 LEU HB2 1 1
20 66903 1 1 185 LEU HB3 H -5.082 -4.991 -0.861 1.00 . A A . 185 LEU HB3 1 1
20 66904 1 1 185 LEU HD11 H -1.917 -5.823 -1.430 1.00 . A A . 185 LEU HD11 1 1
20 66905 1 1 185 LEU HD12 H -3.205 -7.008 -1.639 1.00 . A A . 185 LEU HD12 1 1
20 66906 1 1 185 LEU HD13 H -1.940 -7.282 -0.442 1.00 . A A . 185 LEU HD13 1 1
20 66907 1 1 185 LEU HD21 H -2.144 -4.155 -0.425 1.00 . A A . 185 LEU HD21 1 1
20 66908 1 1 185 LEU HD22 H -2.527 -4.235 1.292 1.00 . A A . 185 LEU HD22 1 1
20 66909 1 1 185 LEU HD23 H -3.750 -3.701 0.141 1.00 . A A . 185 LEU HD23 1 1
20 66910 1 1 185 LEU HG H -3.243 -6.321 1.069 1.00 . A A . 185 LEU HG 1 1
20 66911 1 1 185 LEU N N -5.911 -4.543 1.538 1.00 . A A . 185 LEU N 1 1
20 66912 1 1 185 LEU O O -4.804 -6.603 2.962 1.00 . A A . 185 LEU O 1 1
20 66913 1 1 186 GLU C C -5.317 -10.569 1.792 1.00 . A A . 186 GLU C 1 1
20 66914 1 1 186 GLU CA C -5.470 -9.261 2.565 1.00 . A A . 186 GLU CA 1 1
20 66915 1 1 186 GLU CB C -6.550 -9.377 3.649 1.00 . A A . 186 GLU CB 1 1
20 66916 1 1 186 GLU CD C -8.452 -10.045 2.112 1.00 . A A . 186 GLU CD 1 1
20 66917 1 1 186 GLU CG C -7.651 -10.384 3.355 1.00 . A A . 186 GLU CG 1 1
20 66918 1 1 186 GLU H H -6.289 -8.339 0.851 1.00 . A A . 186 GLU H 1 1
20 66919 1 1 186 GLU HA H -4.528 -9.032 3.040 1.00 . A A . 186 GLU HA 1 1
20 66920 1 1 186 GLU HB2 H -6.080 -9.660 4.576 1.00 . A A . 186 GLU HB2 1 1
20 66921 1 1 186 GLU HB3 H -7.011 -8.409 3.773 1.00 . A A . 186 GLU HB3 1 1
20 66922 1 1 186 GLU HG2 H -7.206 -11.357 3.223 1.00 . A A . 186 GLU HG2 1 1
20 66923 1 1 186 GLU HG3 H -8.323 -10.408 4.200 1.00 . A A . 186 GLU HG3 1 1
20 66924 1 1 186 GLU N N -5.792 -8.159 1.674 1.00 . A A . 186 GLU N 1 1
20 66925 1 1 186 GLU O O -5.492 -10.606 0.574 1.00 . A A . 186 GLU O 1 1
20 66926 1 1 186 GLU OE1 O -8.167 -9.006 1.483 1.00 . A A . 186 GLU OE1 1 1
20 66927 1 1 186 GLU OE2 O -9.367 -10.822 1.768 1.00 . A A . 186 GLU OE2 1 1
20 66928 1 1 187 HIS C C -5.126 -14.059 2.893 1.00 . A A . 187 HIS C 1 1
20 66929 1 1 187 HIS CA C -4.820 -12.949 1.894 1.00 . A A . 187 HIS CA 1 1
20 66930 1 1 187 HIS CB C -3.394 -13.103 1.362 1.00 . A A . 187 HIS CB 1 1
20 66931 1 1 187 HIS CD2 C -1.750 -11.636 2.732 1.00 . A A . 187 HIS CD2 1 1
20 66932 1 1 187 HIS CE1 C -0.873 -13.214 3.975 1.00 . A A . 187 HIS CE1 1 1
20 66933 1 1 187 HIS CG C -2.339 -12.804 2.381 1.00 . A A . 187 HIS CG 1 1
20 66934 1 1 187 HIS H H -4.870 -11.545 3.477 1.00 . A A . 187 HIS H 1 1
20 66935 1 1 187 HIS HA H -5.512 -13.022 1.069 1.00 . A A . 187 HIS HA 1 1
20 66936 1 1 187 HIS HB2 H -3.250 -14.118 1.024 1.00 . A A . 187 HIS HB2 1 1
20 66937 1 1 187 HIS HB3 H -3.253 -12.429 0.529 1.00 . A A . 187 HIS HB3 1 1
20 66938 1 1 187 HIS HD1 H -1.984 -14.728 3.164 1.00 . A A . 187 HIS HD1 1 1
20 66939 1 1 187 HIS HD2 H -1.955 -10.662 2.309 1.00 . A A . 187 HIS HD2 1 1
20 66940 1 1 187 HIS HE1 H -0.268 -13.729 4.707 1.00 . A A . 187 HIS HE1 1 1
20 66941 1 1 187 HIS HE2 H -0.204 -11.283 4.109 1.00 . A A . 187 HIS HE2 1 1
20 66942 1 1 187 HIS N N -4.993 -11.639 2.509 1.00 . A A . 187 HIS N 1 1
20 66943 1 1 187 HIS ND1 N -1.766 -13.773 3.179 1.00 . A A . 187 HIS ND1 1 1
20 66944 1 1 187 HIS NE2 N -0.843 -11.918 3.723 1.00 . A A . 187 HIS NE2 1 1
20 66945 1 1 187 HIS O O -5.834 -15.015 2.577 1.00 . A A . 187 HIS O 1 1
20 66946 1 1 188 SER C C -4.092 -14.498 6.436 1.00 . A A . 188 SER C 1 1
20 66947 1 1 188 SER CA C -4.803 -14.912 5.151 1.00 . A A . 188 SER CA 1 1
20 66948 1 1 188 SER CB C -4.305 -16.286 4.698 1.00 . A A . 188 SER CB 1 1
20 66949 1 1 188 SER H H -4.034 -13.138 4.291 1.00 . A A . 188 SER H 1 1
20 66950 1 1 188 SER HA H -5.864 -14.968 5.342 1.00 . A A . 188 SER HA 1 1
20 66951 1 1 188 SER HB2 H -4.277 -16.319 3.619 1.00 . A A . 188 SER HB2 1 1
20 66952 1 1 188 SER HB3 H -3.311 -16.453 5.088 1.00 . A A . 188 SER HB3 1 1
20 66953 1 1 188 SER HG H -6.030 -17.210 4.777 1.00 . A A . 188 SER HG 1 1
20 66954 1 1 188 SER N N -4.588 -13.923 4.101 1.00 . A A . 188 SER N 1 1
20 66955 1 1 188 SER O O -3.502 -15.329 7.126 1.00 . A A . 188 SER O 1 1
20 66956 1 1 188 SER OG O -5.158 -17.317 5.163 1.00 . A A . 188 SER OG 1 1
20 66957 1 1 189 ASP C C -4.130 -11.362 8.382 1.00 . A A . 189 ASP C 1 1
20 66958 1 1 189 ASP CA C -3.508 -12.687 7.951 1.00 . A A . 189 ASP CA 1 1
20 66959 1 1 189 ASP CB C -2.007 -12.505 7.711 1.00 . A A . 189 ASP CB 1 1
20 66960 1 1 189 ASP CG C -1.191 -13.658 8.260 1.00 . A A . 189 ASP CG 1 1
20 66961 1 1 189 ASP H H -4.634 -12.592 6.160 1.00 . A A . 189 ASP H 1 1
20 66962 1 1 189 ASP HA H -3.649 -13.408 8.739 1.00 . A A . 189 ASP HA 1 1
20 66963 1 1 189 ASP HB2 H -1.825 -12.433 6.649 1.00 . A A . 189 ASP HB2 1 1
20 66964 1 1 189 ASP HB3 H -1.679 -11.594 8.191 1.00 . A A . 189 ASP HB3 1 1
20 66965 1 1 189 ASP N N -4.150 -13.207 6.750 1.00 . A A . 189 ASP N 1 1
20 66966 1 1 189 ASP O O -4.667 -10.619 7.560 1.00 . A A . 189 ASP O 1 1
20 66967 1 1 189 ASP OD1 O -1.135 -14.715 7.597 1.00 . A A . 189 ASP OD1 1 1
20 66968 1 1 189 ASP OD2 O -0.606 -13.504 9.353 1.00 . A A . 189 ASP OD2 1 1
20 66969 1 1 190 GLU C C -3.455 -8.827 10.472 1.00 . A A . 190 GLU C 1 1
20 66970 1 1 190 GLU CA C -4.576 -9.828 10.222 1.00 . A A . 190 GLU CA 1 1
20 66971 1 1 190 GLU CB C -5.335 -10.102 11.522 1.00 . A A . 190 GLU CB 1 1
20 66972 1 1 190 GLU CD C -7.755 -9.708 12.136 1.00 . A A . 190 GLU CD 1 1
20 66973 1 1 190 GLU CG C -6.413 -9.073 11.824 1.00 . A A . 190 GLU CG 1 1
20 66974 1 1 190 GLU H H -3.587 -11.698 10.275 1.00 . A A . 190 GLU H 1 1
20 66975 1 1 190 GLU HA H -5.257 -9.408 9.497 1.00 . A A . 190 GLU HA 1 1
20 66976 1 1 190 GLU HB2 H -5.802 -11.074 11.455 1.00 . A A . 190 GLU HB2 1 1
20 66977 1 1 190 GLU HB3 H -4.632 -10.106 12.342 1.00 . A A . 190 GLU HB3 1 1
20 66978 1 1 190 GLU HG2 H -6.104 -8.486 12.676 1.00 . A A . 190 GLU HG2 1 1
20 66979 1 1 190 GLU HG3 H -6.527 -8.428 10.965 1.00 . A A . 190 GLU HG3 1 1
20 66980 1 1 190 GLU N N -4.039 -11.069 9.675 1.00 . A A . 190 GLU N 1 1
20 66981 1 1 190 GLU O O -3.608 -7.888 11.253 1.00 . A A . 190 GLU O 1 1
20 66982 1 1 190 GLU OE1 O -8.224 -10.534 11.325 1.00 . A A . 190 GLU OE1 1 1
20 66983 1 1 190 GLU OE2 O -8.336 -9.378 13.191 1.00 . A A . 190 GLU OE2 1 1
20 66984 1 1 191 GLN C C -0.974 -7.343 8.653 1.00 . A A . 191 GLN C 1 1
20 66985 1 1 191 GLN CA C -1.182 -8.152 9.929 1.00 . A A . 191 GLN CA 1 1
20 66986 1 1 191 GLN CB C 0.076 -8.962 10.245 1.00 . A A . 191 GLN CB 1 1
20 66987 1 1 191 GLN CD C 1.751 -9.534 8.441 1.00 . A A . 191 GLN CD 1 1
20 66988 1 1 191 GLN CG C 0.467 -9.933 9.143 1.00 . A A . 191 GLN CG 1 1
20 66989 1 1 191 GLN H H -2.275 -9.796 9.182 1.00 . A A . 191 GLN H 1 1
20 66990 1 1 191 GLN HA H -1.378 -7.472 10.745 1.00 . A A . 191 GLN HA 1 1
20 66991 1 1 191 GLN HB2 H 0.899 -8.279 10.403 1.00 . A A . 191 GLN HB2 1 1
20 66992 1 1 191 GLN HB3 H -0.091 -9.526 11.150 1.00 . A A . 191 GLN HB3 1 1
20 66993 1 1 191 GLN HE21 H 2.733 -11.008 9.345 1.00 . A A . 191 GLN HE21 1 1
20 66994 1 1 191 GLN HE22 H 3.670 -10.027 8.275 1.00 . A A . 191 GLN HE22 1 1
20 66995 1 1 191 GLN HG2 H 0.602 -10.913 9.575 1.00 . A A . 191 GLN HG2 1 1
20 66996 1 1 191 GLN HG3 H -0.329 -9.969 8.413 1.00 . A A . 191 GLN HG3 1 1
20 66997 1 1 191 GLN N N -2.331 -9.033 9.795 1.00 . A A . 191 GLN N 1 1
20 66998 1 1 191 GLN NE2 N 2.827 -10.263 8.714 1.00 . A A . 191 GLN NE2 1 1
20 66999 1 1 191 GLN O O -0.287 -6.321 8.663 1.00 . A A . 191 GLN O 1 1
20 67000 1 1 191 GLN OE1 O 1.775 -8.582 7.661 1.00 . A A . 191 GLN OE1 1 1
20 67001 1 1 192 ALA C C -2.669 -6.088 6.160 1.00 . A A . 192 ALA C 1 1
20 67002 1 1 192 ALA CA C -1.515 -7.076 6.291 1.00 . A A . 192 ALA CA 1 1
20 67003 1 1 192 ALA CB C -1.529 -8.070 5.134 1.00 . A A . 192 ALA CB 1 1
20 67004 1 1 192 ALA H H -2.181 -8.569 7.606 1.00 . A A . 192 ALA H 1 1
20 67005 1 1 192 ALA HA H -0.580 -6.535 6.266 1.00 . A A . 192 ALA HA 1 1
20 67006 1 1 192 ALA HB1 H -2.186 -7.711 4.353 1.00 . A A . 192 ALA HB1 1 1
20 67007 1 1 192 ALA HB2 H -1.884 -9.028 5.488 1.00 . A A . 192 ALA HB2 1 1
20 67008 1 1 192 ALA HB3 H -0.530 -8.180 4.742 1.00 . A A . 192 ALA HB3 1 1
20 67009 1 1 192 ALA N N -1.600 -7.781 7.561 1.00 . A A . 192 ALA N 1 1
20 67010 1 1 192 ALA O O -3.359 -6.064 5.140 1.00 . A A . 192 ALA O 1 1
20 67011 1 1 193 VAL C C -3.608 -2.999 6.580 1.00 . A A . 193 VAL C 1 1
20 67012 1 1 193 VAL CA C -4.012 -4.343 7.159 1.00 . A A . 193 VAL CA 1 1
20 67013 1 1 193 VAL CB C -4.659 -4.095 8.529 1.00 . A A . 193 VAL CB 1 1
20 67014 1 1 193 VAL CG1 C -5.866 -4.997 8.727 1.00 . A A . 193 VAL CG1 1 1
20 67015 1 1 193 VAL CG2 C -3.661 -4.261 9.662 1.00 . A A . 193 VAL CG2 1 1
20 67016 1 1 193 VAL H H -2.344 -5.358 7.997 1.00 . A A . 193 VAL H 1 1
20 67017 1 1 193 VAL HA H -4.768 -4.768 6.516 1.00 . A A . 193 VAL HA 1 1
20 67018 1 1 193 VAL HB H -5.006 -3.075 8.531 1.00 . A A . 193 VAL HB 1 1
20 67019 1 1 193 VAL HG11 H -5.827 -5.812 8.019 1.00 . A A . 193 VAL HG11 1 1
20 67020 1 1 193 VAL HG12 H -6.769 -4.425 8.568 1.00 . A A . 193 VAL HG12 1 1
20 67021 1 1 193 VAL HG13 H -5.862 -5.391 9.732 1.00 . A A . 193 VAL HG13 1 1
20 67022 1 1 193 VAL HG21 H -3.631 -5.299 9.965 1.00 . A A . 193 VAL HG21 1 1
20 67023 1 1 193 VAL HG22 H -3.964 -3.649 10.498 1.00 . A A . 193 VAL HG22 1 1
20 67024 1 1 193 VAL HG23 H -2.682 -3.954 9.328 1.00 . A A . 193 VAL HG23 1 1
20 67025 1 1 193 VAL N N -2.905 -5.292 7.198 1.00 . A A . 193 VAL N 1 1
20 67026 1 1 193 VAL O O -3.429 -2.015 7.297 1.00 . A A . 193 VAL O 1 1
20 67027 1 1 194 ILE C C -4.431 -0.876 4.510 1.00 . A A . 194 ILE C 1 1
20 67028 1 1 194 ILE CA C -3.188 -1.755 4.545 1.00 . A A . 194 ILE CA 1 1
20 67029 1 1 194 ILE CB C -2.716 -2.061 3.106 1.00 . A A . 194 ILE CB 1 1
20 67030 1 1 194 ILE CD1 C -1.697 -4.346 3.627 1.00 . A A . 194 ILE CD1 1 1
20 67031 1 1 194 ILE CG1 C -1.458 -2.937 3.129 1.00 . A A . 194 ILE CG1 1 1
20 67032 1 1 194 ILE CG2 C -2.451 -0.769 2.342 1.00 . A A . 194 ILE CG2 1 1
20 67033 1 1 194 ILE H H -3.701 -3.794 4.787 1.00 . A A . 194 ILE H 1 1
20 67034 1 1 194 ILE HA H -2.398 -1.241 5.075 1.00 . A A . 194 ILE HA 1 1
20 67035 1 1 194 ILE HB H -3.506 -2.593 2.599 1.00 . A A . 194 ILE HB 1 1
20 67036 1 1 194 ILE HD11 H -2.679 -4.674 3.319 1.00 . A A . 194 ILE HD11 1 1
20 67037 1 1 194 ILE HD12 H -1.633 -4.362 4.704 1.00 . A A . 194 ILE HD12 1 1
20 67038 1 1 194 ILE HD13 H -0.950 -5.006 3.211 1.00 . A A . 194 ILE HD13 1 1
20 67039 1 1 194 ILE HG12 H -1.063 -3.009 2.129 1.00 . A A . 194 ILE HG12 1 1
20 67040 1 1 194 ILE HG13 H -0.719 -2.479 3.770 1.00 . A A . 194 ILE HG13 1 1
20 67041 1 1 194 ILE HG21 H -3.025 -0.769 1.427 1.00 . A A . 194 ILE HG21 1 1
20 67042 1 1 194 ILE HG22 H -1.400 -0.698 2.106 1.00 . A A . 194 ILE HG22 1 1
20 67043 1 1 194 ILE HG23 H -2.741 0.076 2.949 1.00 . A A . 194 ILE HG23 1 1
20 67044 1 1 194 ILE N N -3.515 -2.971 5.270 1.00 . A A . 194 ILE N 1 1
20 67045 1 1 194 ILE O O -4.992 -0.602 3.449 1.00 . A A . 194 ILE O 1 1
20 67046 1 1 195 LYS C C -5.795 1.801 5.521 1.00 . A A . 195 LYS C 1 1
20 67047 1 1 195 LYS CA C -6.068 0.339 5.848 1.00 . A A . 195 LYS CA 1 1
20 67048 1 1 195 LYS CB C -6.615 0.181 7.272 1.00 . A A . 195 LYS CB 1 1
20 67049 1 1 195 LYS CD C -7.838 1.482 9.039 1.00 . A A . 195 LYS CD 1 1
20 67050 1 1 195 LYS CE C -7.942 0.277 9.959 1.00 . A A . 195 LYS CE 1 1
20 67051 1 1 195 LYS CG C -7.815 1.063 7.578 1.00 . A A . 195 LYS CG 1 1
20 67052 1 1 195 LYS H H -4.378 -0.741 6.499 1.00 . A A . 195 LYS H 1 1
20 67053 1 1 195 LYS HA H -6.804 -0.032 5.153 1.00 . A A . 195 LYS HA 1 1
20 67054 1 1 195 LYS HB2 H -6.913 -0.848 7.412 1.00 . A A . 195 LYS HB2 1 1
20 67055 1 1 195 LYS HB3 H -5.830 0.412 7.978 1.00 . A A . 195 LYS HB3 1 1
20 67056 1 1 195 LYS HD2 H -6.928 2.017 9.264 1.00 . A A . 195 LYS HD2 1 1
20 67057 1 1 195 LYS HD3 H -8.689 2.126 9.206 1.00 . A A . 195 LYS HD3 1 1
20 67058 1 1 195 LYS HE2 H -8.966 -0.065 9.970 1.00 . A A . 195 LYS HE2 1 1
20 67059 1 1 195 LYS HE3 H -7.305 -0.508 9.577 1.00 . A A . 195 LYS HE3 1 1
20 67060 1 1 195 LYS HG2 H -7.770 1.946 6.961 1.00 . A A . 195 LYS HG2 1 1
20 67061 1 1 195 LYS HG3 H -8.718 0.514 7.357 1.00 . A A . 195 LYS HG3 1 1
20 67062 1 1 195 LYS HZ1 H -7.557 -0.251 11.944 1.00 . A A . 195 LYS HZ1 1 1
20 67063 1 1 195 LYS HZ2 H -8.167 1.316 11.757 1.00 . A A . 195 LYS HZ2 1 1
20 67064 1 1 195 LYS HZ3 H -6.558 0.983 11.356 1.00 . A A . 195 LYS HZ3 1 1
20 67065 1 1 195 LYS N N -4.871 -0.472 5.698 1.00 . A A . 195 LYS N 1 1
20 67066 1 1 195 LYS NZ N -7.527 0.604 11.351 1.00 . A A . 195 LYS NZ 1 1
20 67067 1 1 195 LYS O O -5.321 2.565 6.362 1.00 . A A . 195 LYS O 1 1
20 67068 1 1 196 SER C C -6.735 4.528 4.621 1.00 . A A . 196 SER C 1 1
20 67069 1 1 196 SER CA C -5.886 3.545 3.818 1.00 . A A . 196 SER CA 1 1
20 67070 1 1 196 SER CB C -6.222 3.658 2.330 1.00 . A A . 196 SER CB 1 1
20 67071 1 1 196 SER H H -6.467 1.508 3.660 1.00 . A A . 196 SER H 1 1
20 67072 1 1 196 SER HA H -4.843 3.787 3.963 1.00 . A A . 196 SER HA 1 1
20 67073 1 1 196 SER HB2 H -6.683 4.615 2.138 1.00 . A A . 196 SER HB2 1 1
20 67074 1 1 196 SER HB3 H -5.315 3.573 1.750 1.00 . A A . 196 SER HB3 1 1
20 67075 1 1 196 SER HG H -6.951 2.405 1.012 1.00 . A A . 196 SER HG 1 1
20 67076 1 1 196 SER N N -6.097 2.176 4.281 1.00 . A A . 196 SER N 1 1
20 67077 1 1 196 SER O O -7.621 4.121 5.373 1.00 . A A . 196 SER O 1 1
20 67078 1 1 196 SER OG O -7.116 2.634 1.930 1.00 . A A . 196 SER OG 1 1
20 67079 1 1 197 PRO C C -8.740 6.662 5.061 1.00 . A A . 197 PRO C 1 1
20 67080 1 1 197 PRO CA C -7.239 6.874 5.185 1.00 . A A . 197 PRO CA 1 1
20 67081 1 1 197 PRO CB C -6.823 8.168 4.496 1.00 . A A . 197 PRO CB 1 1
20 67082 1 1 197 PRO CD C -5.450 6.424 3.590 1.00 . A A . 197 PRO CD 1 1
20 67083 1 1 197 PRO CG C -5.466 7.887 3.948 1.00 . A A . 197 PRO CG 1 1
20 67084 1 1 197 PRO HA H -6.966 6.912 6.230 1.00 . A A . 197 PRO HA 1 1
20 67085 1 1 197 PRO HB2 H -7.529 8.400 3.713 1.00 . A A . 197 PRO HB2 1 1
20 67086 1 1 197 PRO HB3 H -6.800 8.968 5.219 1.00 . A A . 197 PRO HB3 1 1
20 67087 1 1 197 PRO HD2 H -5.709 6.287 2.551 1.00 . A A . 197 PRO HD2 1 1
20 67088 1 1 197 PRO HD3 H -4.481 5.995 3.799 1.00 . A A . 197 PRO HD3 1 1
20 67089 1 1 197 PRO HG2 H -5.294 8.489 3.068 1.00 . A A . 197 PRO HG2 1 1
20 67090 1 1 197 PRO HG3 H -4.717 8.096 4.698 1.00 . A A . 197 PRO HG3 1 1
20 67091 1 1 197 PRO N N -6.482 5.843 4.470 1.00 . A A . 197 PRO N 1 1
20 67092 1 1 197 PRO O O -9.324 6.866 3.997 1.00 . A A . 197 PRO O 1 1
20 67093 1 1 198 LEU C C -11.627 7.043 5.564 1.00 . A A . 198 LEU C 1 1
20 67094 1 1 198 LEU CA C -10.778 5.934 6.181 1.00 . A A . 198 LEU CA 1 1
20 67095 1 1 198 LEU CB C -11.238 5.684 7.626 1.00 . A A . 198 LEU CB 1 1
20 67096 1 1 198 LEU CD1 C -11.425 3.242 7.108 1.00 . A A . 198 LEU CD1 1 1
20 67097 1 1 198 LEU CD2 C -12.155 4.101 9.332 1.00 . A A . 198 LEU CD2 1 1
20 67098 1 1 198 LEU CG C -12.037 4.405 7.849 1.00 . A A . 198 LEU CG 1 1
20 67099 1 1 198 LEU H H -8.823 6.049 6.957 1.00 . A A . 198 LEU H 1 1
20 67100 1 1 198 LEU HA H -10.937 5.032 5.613 1.00 . A A . 198 LEU HA 1 1
20 67101 1 1 198 LEU HB2 H -10.379 5.648 8.265 1.00 . A A . 198 LEU HB2 1 1
20 67102 1 1 198 LEU HB3 H -11.848 6.518 7.934 1.00 . A A . 198 LEU HB3 1 1
20 67103 1 1 198 LEU HD11 H -11.797 3.237 6.094 1.00 . A A . 198 LEU HD11 1 1
20 67104 1 1 198 LEU HD12 H -11.700 2.320 7.598 1.00 . A A . 198 LEU HD12 1 1
20 67105 1 1 198 LEU HD13 H -10.351 3.344 7.099 1.00 . A A . 198 LEU HD13 1 1
20 67106 1 1 198 LEU HD21 H -12.893 3.327 9.481 1.00 . A A . 198 LEU HD21 1 1
20 67107 1 1 198 LEU HD22 H -12.461 4.994 9.856 1.00 . A A . 198 LEU HD22 1 1
20 67108 1 1 198 LEU HD23 H -11.201 3.768 9.710 1.00 . A A . 198 LEU HD23 1 1
20 67109 1 1 198 LEU HG H -13.021 4.544 7.459 1.00 . A A . 198 LEU HG 1 1
20 67110 1 1 198 LEU N N -9.349 6.219 6.150 1.00 . A A . 198 LEU N 1 1
20 67111 1 1 198 LEU O O -11.623 8.183 6.030 1.00 . A A . 198 LEU O 1 1
20 67112 1 1 199 LYS C C -14.680 7.425 4.524 1.00 . A A . 199 LYS C 1 1
20 67113 1 1 199 LYS CA C -13.308 7.599 3.881 1.00 . A A . 199 LYS CA 1 1
20 67114 1 1 199 LYS CB C -13.363 7.305 2.378 1.00 . A A . 199 LYS CB 1 1
20 67115 1 1 199 LYS CD C -14.061 8.355 0.205 1.00 . A A . 199 LYS CD 1 1
20 67116 1 1 199 LYS CE C -15.232 8.900 -0.597 1.00 . A A . 199 LYS CE 1 1
20 67117 1 1 199 LYS CG C -14.463 8.046 1.638 1.00 . A A . 199 LYS CG 1 1
20 67118 1 1 199 LYS H H -12.376 5.736 4.249 1.00 . A A . 199 LYS H 1 1
20 67119 1 1 199 LYS HA H -12.957 8.607 4.048 1.00 . A A . 199 LYS HA 1 1
20 67120 1 1 199 LYS HB2 H -12.416 7.580 1.936 1.00 . A A . 199 LYS HB2 1 1
20 67121 1 1 199 LYS HB3 H -13.518 6.246 2.239 1.00 . A A . 199 LYS HB3 1 1
20 67122 1 1 199 LYS HD2 H -13.270 9.089 0.212 1.00 . A A . 199 LYS HD2 1 1
20 67123 1 1 199 LYS HD3 H -13.707 7.447 -0.262 1.00 . A A . 199 LYS HD3 1 1
20 67124 1 1 199 LYS HE2 H -15.204 8.470 -1.588 1.00 . A A . 199 LYS HE2 1 1
20 67125 1 1 199 LYS HE3 H -16.151 8.613 -0.108 1.00 . A A . 199 LYS HE3 1 1
20 67126 1 1 199 LYS HG2 H -15.347 7.430 1.626 1.00 . A A . 199 LYS HG2 1 1
20 67127 1 1 199 LYS HG3 H -14.671 8.972 2.154 1.00 . A A . 199 LYS HG3 1 1
20 67128 1 1 199 LYS HZ1 H -16.039 10.802 -0.284 1.00 . A A . 199 LYS HZ1 1 1
20 67129 1 1 199 LYS HZ2 H -15.146 10.664 -1.714 1.00 . A A . 199 LYS HZ2 1 1
20 67130 1 1 199 LYS HZ3 H -14.348 10.758 -0.226 1.00 . A A . 199 LYS HZ3 1 1
20 67131 1 1 199 LYS N N -12.395 6.673 4.542 1.00 . A A . 199 LYS N 1 1
20 67132 1 1 199 LYS NZ N -15.188 10.385 -0.713 1.00 . A A . 199 LYS NZ 1 1
20 67133 1 1 199 LYS O O -15.224 6.324 4.517 1.00 . A A . 199 LYS O 1 1
20 67134 1 1 200 CYS C C -17.684 8.964 5.004 1.00 . A A . 200 CYS C 1 1
20 67135 1 1 200 CYS CA C -16.514 8.379 5.803 1.00 . A A . 200 CYS CA 1 1
20 67136 1 1 200 CYS CB C -16.444 9.074 7.168 1.00 . A A . 200 CYS CB 1 1
20 67137 1 1 200 CYS H H -14.753 9.345 5.110 1.00 . A A . 200 CYS H 1 1
20 67138 1 1 200 CYS HA H -16.697 7.331 5.970 1.00 . A A . 200 CYS HA 1 1
20 67139 1 1 200 CYS HB2 H -16.586 10.135 7.029 1.00 . A A . 200 CYS HB2 1 1
20 67140 1 1 200 CYS HB3 H -17.236 8.692 7.796 1.00 . A A . 200 CYS HB3 1 1
20 67141 1 1 200 CYS N N -15.226 8.486 5.115 1.00 . A A . 200 CYS N 1 1
20 67142 1 1 200 CYS O O -17.957 10.162 5.086 1.00 . A A . 200 CYS O 1 1
20 67143 1 1 200 CYS SG S -14.869 8.844 8.061 1.00 . A A . 200 CYS SG 1 1
20 67144 1 1 201 THR C C -20.851 8.248 4.235 1.00 . A A . 201 THR C 1 1
20 67145 1 1 201 THR CA C -19.551 8.568 3.483 1.00 . A A . 201 THR CA 1 1
20 67146 1 1 201 THR CB C -19.557 7.944 2.075 1.00 . A A . 201 THR CB 1 1
20 67147 1 1 201 THR CG2 C -20.426 6.708 1.935 1.00 . A A . 201 THR CG2 1 1
20 67148 1 1 201 THR H H -18.142 7.169 4.234 1.00 . A A . 201 THR H 1 1
20 67149 1 1 201 THR HA H -19.467 9.638 3.382 1.00 . A A . 201 THR HA 1 1
20 67150 1 1 201 THR HB H -18.545 7.666 1.817 1.00 . A A . 201 THR HB 1 1
20 67151 1 1 201 THR HG1 H -20.830 9.280 1.421 1.00 . A A . 201 THR HG1 1 1
20 67152 1 1 201 THR HG21 H -20.560 6.477 0.889 1.00 . A A . 201 THR HG21 1 1
20 67153 1 1 201 THR HG22 H -21.390 6.884 2.387 1.00 . A A . 201 THR HG22 1 1
20 67154 1 1 201 THR HG23 H -19.947 5.880 2.423 1.00 . A A . 201 THR HG23 1 1
20 67155 1 1 201 THR N N -18.393 8.115 4.257 1.00 . A A . 201 THR N 1 1
20 67156 1 1 201 THR O O -21.098 7.097 4.599 1.00 . A A . 201 THR O 1 1
20 67157 1 1 201 THR OG1 O -20.008 8.886 1.119 1.00 . A A . 201 THR OG1 1 1
20 67158 1 1 202 LEU C C -24.119 8.914 4.290 1.00 . A A . 202 LEU C 1 1
20 67159 1 1 202 LEU CA C -22.914 9.107 5.229 1.00 . A A . 202 LEU CA 1 1
20 67160 1 1 202 LEU CB C -23.133 10.318 6.144 1.00 . A A . 202 LEU CB 1 1
20 67161 1 1 202 LEU CD1 C -24.495 8.914 7.762 1.00 . A A . 202 LEU CD1 1 1
20 67162 1 1 202 LEU CD2 C -24.239 11.345 8.133 1.00 . A A . 202 LEU CD2 1 1
20 67163 1 1 202 LEU CG C -24.353 10.266 7.080 1.00 . A A . 202 LEU CG 1 1
20 67164 1 1 202 LEU H H -21.390 10.173 4.204 1.00 . A A . 202 LEU H 1 1
20 67165 1 1 202 LEU HA H -22.807 8.229 5.846 1.00 . A A . 202 LEU HA 1 1
20 67166 1 1 202 LEU HB2 H -22.251 10.436 6.756 1.00 . A A . 202 LEU HB2 1 1
20 67167 1 1 202 LEU HB3 H -23.228 11.192 5.520 1.00 . A A . 202 LEU HB3 1 1
20 67168 1 1 202 LEU HD11 H -24.129 8.985 8.774 1.00 . A A . 202 LEU HD11 1 1
20 67169 1 1 202 LEU HD12 H -23.928 8.169 7.226 1.00 . A A . 202 LEU HD12 1 1
20 67170 1 1 202 LEU HD13 H -25.535 8.628 7.780 1.00 . A A . 202 LEU HD13 1 1
20 67171 1 1 202 LEU HD21 H -24.982 11.175 8.898 1.00 . A A . 202 LEU HD21 1 1
20 67172 1 1 202 LEU HD22 H -24.397 12.312 7.680 1.00 . A A . 202 LEU HD22 1 1
20 67173 1 1 202 LEU HD23 H -23.254 11.305 8.572 1.00 . A A . 202 LEU HD23 1 1
20 67174 1 1 202 LEU HG H -25.251 10.450 6.509 1.00 . A A . 202 LEU HG 1 1
20 67175 1 1 202 LEU N N -21.658 9.276 4.491 1.00 . A A . 202 LEU N 1 1
20 67176 1 1 202 LEU O O -24.016 9.095 3.077 1.00 . A A . 202 LEU O 1 1
20 67177 1 1 203 LEU C C -27.533 9.297 4.748 1.00 . A A . 203 LEU C 1 1
20 67178 1 1 203 LEU CA C -26.516 8.334 4.177 1.00 . A A . 203 LEU CA 1 1
20 67179 1 1 203 LEU CB C -26.998 6.888 4.323 1.00 . A A . 203 LEU CB 1 1
20 67180 1 1 203 LEU CD1 C -27.828 5.539 6.271 1.00 . A A . 203 LEU CD1 1 1
20 67181 1 1 203 LEU CD2 C -25.518 5.168 5.393 1.00 . A A . 203 LEU CD2 1 1
20 67182 1 1 203 LEU CG C -26.614 6.195 5.633 1.00 . A A . 203 LEU CG 1 1
20 67183 1 1 203 LEU H H -25.266 8.446 5.855 1.00 . A A . 203 LEU H 1 1
20 67184 1 1 203 LEU HA H -26.367 8.560 3.132 1.00 . A A . 203 LEU HA 1 1
20 67185 1 1 203 LEU HB2 H -28.075 6.882 4.238 1.00 . A A . 203 LEU HB2 1 1
20 67186 1 1 203 LEU HB3 H -26.589 6.314 3.506 1.00 . A A . 203 LEU HB3 1 1
20 67187 1 1 203 LEU HD11 H -27.779 4.470 6.127 1.00 . A A . 203 LEU HD11 1 1
20 67188 1 1 203 LEU HD12 H -28.726 5.922 5.811 1.00 . A A . 203 LEU HD12 1 1
20 67189 1 1 203 LEU HD13 H -27.843 5.759 7.328 1.00 . A A . 203 LEU HD13 1 1
20 67190 1 1 203 LEU HD21 H -24.575 5.560 5.743 1.00 . A A . 203 LEU HD21 1 1
20 67191 1 1 203 LEU HD22 H -25.449 4.954 4.337 1.00 . A A . 203 LEU HD22 1 1
20 67192 1 1 203 LEU HD23 H -25.751 4.259 5.928 1.00 . A A . 203 LEU HD23 1 1
20 67193 1 1 203 LEU HG H -26.236 6.932 6.322 1.00 . A A . 203 LEU HG 1 1
20 67194 1 1 203 LEU N N -25.259 8.556 4.884 1.00 . A A . 203 LEU N 1 1
20 67195 1 1 203 LEU O O -27.349 9.778 5.866 1.00 . A A . 203 LEU O 1 1
20 67196 1 1 204 PRO C C -30.071 10.008 5.941 1.00 . A A . 204 PRO C 1 1
20 67197 1 1 204 PRO CA C -29.626 10.516 4.580 1.00 . A A . 204 PRO CA 1 1
20 67198 1 1 204 PRO CB C -30.758 10.473 3.551 1.00 . A A . 204 PRO CB 1 1
20 67199 1 1 204 PRO CD C -29.036 9.059 2.739 1.00 . A A . 204 PRO CD 1 1
20 67200 1 1 204 PRO CG C -30.525 9.197 2.839 1.00 . A A . 204 PRO CG 1 1
20 67201 1 1 204 PRO HA H -29.241 11.521 4.669 1.00 . A A . 204 PRO HA 1 1
20 67202 1 1 204 PRO HB2 H -31.713 10.482 4.055 1.00 . A A . 204 PRO HB2 1 1
20 67203 1 1 204 PRO HB3 H -30.681 11.319 2.885 1.00 . A A . 204 PRO HB3 1 1
20 67204 1 1 204 PRO HD2 H -28.767 8.014 2.639 1.00 . A A . 204 PRO HD2 1 1
20 67205 1 1 204 PRO HD3 H -28.647 9.640 1.926 1.00 . A A . 204 PRO HD3 1 1
20 67206 1 1 204 PRO HG2 H -30.924 8.402 3.428 1.00 . A A . 204 PRO HG2 1 1
20 67207 1 1 204 PRO HG3 H -30.979 9.209 1.861 1.00 . A A . 204 PRO HG3 1 1
20 67208 1 1 204 PRO N N -28.627 9.604 4.041 1.00 . A A . 204 PRO N 1 1
20 67209 1 1 204 PRO O O -30.743 8.982 6.044 1.00 . A A . 204 PRO O 1 1
20 67210 1 1 205 PRO C C -31.476 10.525 8.702 1.00 . A A . 205 PRO C 1 1
20 67211 1 1 205 PRO CA C -30.009 10.315 8.384 1.00 . A A . 205 PRO CA 1 1
20 67212 1 1 205 PRO CB C -29.096 11.218 9.190 1.00 . A A . 205 PRO CB 1 1
20 67213 1 1 205 PRO CD C -28.866 11.947 6.975 1.00 . A A . 205 PRO CD 1 1
20 67214 1 1 205 PRO CG C -28.998 12.451 8.378 1.00 . A A . 205 PRO CG 1 1
20 67215 1 1 205 PRO HA H -29.754 9.285 8.573 1.00 . A A . 205 PRO HA 1 1
20 67216 1 1 205 PRO HB2 H -29.509 11.399 10.170 1.00 . A A . 205 PRO HB2 1 1
20 67217 1 1 205 PRO HB3 H -28.142 10.734 9.262 1.00 . A A . 205 PRO HB3 1 1
20 67218 1 1 205 PRO HD2 H -29.275 12.662 6.275 1.00 . A A . 205 PRO HD2 1 1
20 67219 1 1 205 PRO HD3 H -27.835 11.730 6.744 1.00 . A A . 205 PRO HD3 1 1
20 67220 1 1 205 PRO HG2 H -29.895 13.044 8.490 1.00 . A A . 205 PRO HG2 1 1
20 67221 1 1 205 PRO HG3 H -28.125 13.018 8.660 1.00 . A A . 205 PRO HG3 1 1
20 67222 1 1 205 PRO N N -29.676 10.709 7.010 1.00 . A A . 205 PRO N 1 1
20 67223 1 1 205 PRO O O -31.949 10.246 9.804 1.00 . A A . 205 PRO O 1 1
20 67224 1 1 206 GLY C C -33.966 12.211 8.885 1.00 . A A . 206 GLY C 1 1
20 67225 1 1 206 GLY CA C -33.606 11.218 7.798 1.00 . A A . 206 GLY CA 1 1
20 67226 1 1 206 GLY H H -31.716 11.160 6.859 1.00 . A A . 206 GLY H 1 1
20 67227 1 1 206 GLY HA2 H -33.965 11.584 6.847 1.00 . A A . 206 GLY HA2 1 1
20 67228 1 1 206 GLY HA3 H -34.090 10.275 8.009 1.00 . A A . 206 GLY HA3 1 1
20 67229 1 1 206 GLY N N -32.180 10.989 7.695 1.00 . A A . 206 GLY N 1 1
20 67230 1 1 206 GLY O O -34.509 11.834 9.924 1.00 . A A . 206 GLY O 1 1
20 67231 1 1 207 GLN C C -35.404 15.007 9.477 1.00 . A A . 207 GLN C 1 1
20 67232 1 1 207 GLN CA C -33.962 14.531 9.617 1.00 . A A . 207 GLN CA 1 1
20 67233 1 1 207 GLN CB C -33.002 15.709 9.437 1.00 . A A . 207 GLN CB 1 1
20 67234 1 1 207 GLN CD C -30.616 15.957 8.646 1.00 . A A . 207 GLN CD 1 1
20 67235 1 1 207 GLN CG C -31.545 15.348 9.678 1.00 . A A . 207 GLN CG 1 1
20 67236 1 1 207 GLN H H -33.232 13.723 7.802 1.00 . A A . 207 GLN H 1 1
20 67237 1 1 207 GLN HA H -33.827 14.117 10.605 1.00 . A A . 207 GLN HA 1 1
20 67238 1 1 207 GLN HB2 H -33.097 16.083 8.428 1.00 . A A . 207 GLN HB2 1 1
20 67239 1 1 207 GLN HB3 H -33.277 16.491 10.129 1.00 . A A . 207 GLN HB3 1 1
20 67240 1 1 207 GLN HE21 H -31.141 17.787 9.217 1.00 . A A . 207 GLN HE21 1 1
20 67241 1 1 207 GLN HE22 H -29.984 17.703 7.937 1.00 . A A . 207 GLN HE22 1 1
20 67242 1 1 207 GLN HG2 H -31.256 15.706 10.655 1.00 . A A . 207 GLN HG2 1 1
20 67243 1 1 207 GLN HG3 H -31.444 14.274 9.644 1.00 . A A . 207 GLN HG3 1 1
20 67244 1 1 207 GLN N N -33.664 13.483 8.648 1.00 . A A . 207 GLN N 1 1
20 67245 1 1 207 GLN NE2 N -30.576 17.283 8.595 1.00 . A A . 207 GLN NE2 1 1
20 67246 1 1 207 GLN O O -35.718 15.820 8.608 1.00 . A A . 207 GLN O 1 1
20 67247 1 1 207 GLN OE1 O -29.941 15.243 7.904 1.00 . A A . 207 GLN OE1 1 1
20 67248 1 1 208 GLU C C -38.334 14.679 11.676 1.00 . A A . 208 GLU C 1 1
20 67249 1 1 208 GLU CA C -37.688 14.868 10.307 1.00 . A A . 208 GLU CA 1 1
20 67250 1 1 208 GLU CB C -38.433 14.039 9.259 1.00 . A A . 208 GLU CB 1 1
20 67251 1 1 208 GLU CD C -40.829 13.440 8.733 1.00 . A A . 208 GLU CD 1 1
20 67252 1 1 208 GLU CG C -39.828 14.557 8.954 1.00 . A A . 208 GLU CG 1 1
20 67253 1 1 208 GLU H H -35.969 13.850 11.008 1.00 . A A . 208 GLU H 1 1
20 67254 1 1 208 GLU HA H -37.748 15.911 10.035 1.00 . A A . 208 GLU HA 1 1
20 67255 1 1 208 GLU HB2 H -37.862 14.041 8.342 1.00 . A A . 208 GLU HB2 1 1
20 67256 1 1 208 GLU HB3 H -38.520 13.023 9.617 1.00 . A A . 208 GLU HB3 1 1
20 67257 1 1 208 GLU HG2 H -40.164 15.161 9.783 1.00 . A A . 208 GLU HG2 1 1
20 67258 1 1 208 GLU HG3 H -39.786 15.164 8.061 1.00 . A A . 208 GLU HG3 1 1
20 67259 1 1 208 GLU N N -36.278 14.495 10.337 1.00 . A A . 208 GLU N 1 1
20 67260 1 1 208 GLU O O -38.641 13.557 12.078 1.00 . A A . 208 GLU O 1 1
20 67261 1 1 208 GLU OE1 O -41.142 12.722 9.706 1.00 . A A . 208 GLU OE1 1 1
20 67262 1 1 208 GLU OE2 O -41.301 13.283 7.587 1.00 . A A . 208 GLU OE2 1 1
20 67263 1 1 209 SER C C -38.284 14.968 14.692 1.00 . A A . 209 SER C 1 1
20 67264 1 1 209 SER CA C -39.154 15.744 13.708 1.00 . A A . 209 SER CA 1 1
20 67265 1 1 209 SER CB C -40.545 15.112 13.630 1.00 . A A . 209 SER CB 1 1
20 67266 1 1 209 SER H H -38.276 16.650 12.007 1.00 . A A . 209 SER H 1 1
20 67267 1 1 209 SER HA H -39.251 16.761 14.058 1.00 . A A . 209 SER HA 1 1
20 67268 1 1 209 SER HB2 H -40.919 15.193 12.621 1.00 . A A . 209 SER HB2 1 1
20 67269 1 1 209 SER HB3 H -40.481 14.070 13.908 1.00 . A A . 209 SER HB3 1 1
20 67270 1 1 209 SER HG H -42.195 15.183 14.684 1.00 . A A . 209 SER HG 1 1
20 67271 1 1 209 SER N N -38.541 15.784 12.385 1.00 . A A . 209 SER N 1 1
20 67272 1 1 209 SER O O -37.876 13.839 14.420 1.00 . A A . 209 SER O 1 1
20 67273 1 1 209 SER OG O -41.451 15.762 14.505 1.00 . A A . 209 SER OG 1 1
20 67274 1 1 210 GLU C C -38.005 14.681 18.126 1.00 . A A . 210 GLU C 1 1
20 67275 1 1 210 GLU CA C -37.187 14.949 16.866 1.00 . A A . 210 GLU CA 1 1
20 67276 1 1 210 GLU CB C -35.982 15.832 17.200 1.00 . A A . 210 GLU CB 1 1
20 67277 1 1 210 GLU CD C -33.592 16.427 16.639 1.00 . A A . 210 GLU CD 1 1
20 67278 1 1 210 GLU CG C -34.702 15.403 16.502 1.00 . A A . 210 GLU CG 1 1
20 67279 1 1 210 GLU H H -38.362 16.480 15.997 1.00 . A A . 210 GLU H 1 1
20 67280 1 1 210 GLU HA H -36.833 14.007 16.475 1.00 . A A . 210 GLU HA 1 1
20 67281 1 1 210 GLU HB2 H -36.203 16.848 16.907 1.00 . A A . 210 GLU HB2 1 1
20 67282 1 1 210 GLU HB3 H -35.811 15.804 18.266 1.00 . A A . 210 GLU HB3 1 1
20 67283 1 1 210 GLU HG2 H -34.366 14.472 16.934 1.00 . A A . 210 GLU HG2 1 1
20 67284 1 1 210 GLU HG3 H -34.910 15.257 15.453 1.00 . A A . 210 GLU HG3 1 1
20 67285 1 1 210 GLU N N -38.006 15.581 15.838 1.00 . A A . 210 GLU N 1 1
20 67286 1 1 210 GLU O O -37.474 14.685 19.236 1.00 . A A . 210 GLU O 1 1
20 67287 1 1 210 GLU OE1 O -33.896 17.638 16.619 1.00 . A A . 210 GLU OE1 1 1
20 67288 1 1 210 GLU OE2 O -32.419 16.017 16.766 1.00 . A A . 210 GLU OE2 1 1
20 67289 1 1 211 PHE C C -41.596 13.834 18.579 1.00 . A A . 211 PHE C 1 1
20 67290 1 1 211 PHE CA C -40.192 14.178 19.068 1.00 . A A . 211 PHE CA 1 1
20 67291 1 1 211 PHE CB C -40.249 15.386 20.005 1.00 . A A . 211 PHE CB 1 1
20 67292 1 1 211 PHE CD1 C -39.344 14.351 22.104 1.00 . A A . 211 PHE CD1 1 1
20 67293 1 1 211 PHE CD2 C -41.515 15.334 22.170 1.00 . A A . 211 PHE CD2 1 1
20 67294 1 1 211 PHE CE1 C -39.454 14.009 23.438 1.00 . A A . 211 PHE CE1 1 1
20 67295 1 1 211 PHE CE2 C -41.631 14.995 23.505 1.00 . A A . 211 PHE CE2 1 1
20 67296 1 1 211 PHE CG C -40.372 15.017 21.455 1.00 . A A . 211 PHE CG 1 1
20 67297 1 1 211 PHE CZ C -40.599 14.332 24.140 1.00 . A A . 211 PHE CZ 1 1
20 67298 1 1 211 PHE H H -39.667 14.457 17.037 1.00 . A A . 211 PHE H 1 1
20 67299 1 1 211 PHE HA H -39.796 13.332 19.610 1.00 . A A . 211 PHE HA 1 1
20 67300 1 1 211 PHE HB2 H -39.347 15.967 19.886 1.00 . A A . 211 PHE HB2 1 1
20 67301 1 1 211 PHE HB3 H -41.101 15.996 19.742 1.00 . A A . 211 PHE HB3 1 1
20 67302 1 1 211 PHE HD1 H -38.448 14.098 21.556 1.00 . A A . 211 PHE HD1 1 1
20 67303 1 1 211 PHE HD2 H -42.323 15.853 21.675 1.00 . A A . 211 PHE HD2 1 1
20 67304 1 1 211 PHE HE1 H -38.645 13.491 23.932 1.00 . A A . 211 PHE HE1 1 1
20 67305 1 1 211 PHE HE2 H -42.528 15.249 24.052 1.00 . A A . 211 PHE HE2 1 1
20 67306 1 1 211 PHE HZ H -40.688 14.066 25.183 1.00 . A A . 211 PHE HZ 1 1
20 67307 1 1 211 PHE N N -39.301 14.448 17.946 1.00 . A A . 211 PHE N 1 1
20 67308 1 1 211 PHE O O -41.931 14.061 17.417 1.00 . A A . 211 PHE O 1 1
20 67309 1 1 212 SER C C -44.526 12.402 20.360 1.00 . A A . 212 SER C 1 1
20 67310 1 1 212 SER CA C -43.778 12.909 19.132 1.00 . A A . 212 SER CA 1 1
20 67311 1 1 212 SER CB C -43.778 11.836 18.042 1.00 . A A . 212 SER CB 1 1
20 67312 1 1 212 SER H H -42.086 13.128 20.384 1.00 . A A . 212 SER H 1 1
20 67313 1 1 212 SER HA H -44.280 13.789 18.758 1.00 . A A . 212 SER HA 1 1
20 67314 1 1 212 SER HB2 H -44.739 11.824 17.551 1.00 . A A . 212 SER HB2 1 1
20 67315 1 1 212 SER HB3 H -43.007 12.062 17.318 1.00 . A A . 212 SER HB3 1 1
20 67316 1 1 212 SER HG H -42.793 10.603 19.203 1.00 . A A . 212 SER HG 1 1
20 67317 1 1 212 SER N N -42.411 13.284 19.473 1.00 . A A . 212 SER N 1 1
20 67318 1 1 212 SER O O -45.615 12.939 20.653 1.00 . A A . 212 SER O 1 1
20 67319 1 1 212 SER OXT O -44.017 11.471 21.019 1.00 . A A . 212 SER OXT 1 1
20 67320 1 1 212 SER OG O -43.529 10.553 18.589 1.00 . A A . 212 SER OG 1 1
21 67321 1 1 1 SER C C -25.123 -24.971 14.595 1.00 . A A . 1 SER C 1 1
21 67322 1 1 1 SER CA C -26.528 -25.547 14.451 1.00 . A A . 1 SER CA 1 1
21 67323 1 1 1 SER CB C -27.498 -24.459 13.987 1.00 . A A . 1 SER CB 1 1
21 67324 1 1 1 SER H1 H -26.865 -25.376 16.473 1.00 . A A . 1 SER H1 1 1
21 67325 1 1 1 SER H2 H -26.471 -26.960 15.945 1.00 . A A . 1 SER H2 1 1
21 67326 1 1 1 SER H3 H -28.029 -26.312 15.632 1.00 . A A . 1 SER H3 1 1
21 67327 1 1 1 SER HA H -26.510 -26.342 13.722 1.00 . A A . 1 SER HA 1 1
21 67328 1 1 1 SER HB2 H -27.929 -23.972 14.849 1.00 . A A . 1 SER HB2 1 1
21 67329 1 1 1 SER HB3 H -26.963 -23.732 13.393 1.00 . A A . 1 SER HB3 1 1
21 67330 1 1 1 SER HG H -28.738 -24.419 12.471 1.00 . A A . 1 SER HG 1 1
21 67331 1 1 1 SER N N -27.017 -26.098 15.742 1.00 . A A . 1 SER N 1 1
21 67332 1 1 1 SER O O -24.779 -24.397 15.628 1.00 . A A . 1 SER O 1 1
21 67333 1 1 1 SER OG O -28.544 -25.008 13.204 1.00 . A A . 1 SER OG 1 1
21 67334 1 1 2 TYR C C -22.782 -23.490 12.554 1.00 . A A . 2 TYR C 1 1
21 67335 1 1 2 TYR CA C -22.947 -24.624 13.560 1.00 . A A . 2 TYR CA 1 1
21 67336 1 1 2 TYR CB C -21.963 -25.752 13.241 1.00 . A A . 2 TYR CB 1 1
21 67337 1 1 2 TYR CD1 C -22.008 -27.040 15.412 1.00 . A A . 2 TYR CD1 1 1
21 67338 1 1 2 TYR CD2 C -22.641 -28.177 13.414 1.00 . A A . 2 TYR CD2 1 1
21 67339 1 1 2 TYR CE1 C -22.231 -28.191 16.143 1.00 . A A . 2 TYR CE1 1 1
21 67340 1 1 2 TYR CE2 C -22.867 -29.332 14.139 1.00 . A A . 2 TYR CE2 1 1
21 67341 1 1 2 TYR CG C -22.209 -27.013 14.037 1.00 . A A . 2 TYR CG 1 1
21 67342 1 1 2 TYR CZ C -22.661 -29.334 15.502 1.00 . A A . 2 TYR CZ 1 1
21 67343 1 1 2 TYR H H -24.647 -25.595 12.756 1.00 . A A . 2 TYR H 1 1
21 67344 1 1 2 TYR HA H -22.739 -24.246 14.549 1.00 . A A . 2 TYR HA 1 1
21 67345 1 1 2 TYR HB2 H -22.040 -26.001 12.193 1.00 . A A . 2 TYR HB2 1 1
21 67346 1 1 2 TYR HB3 H -20.959 -25.414 13.453 1.00 . A A . 2 TYR HB3 1 1
21 67347 1 1 2 TYR HD1 H -21.672 -26.143 15.910 1.00 . A A . 2 TYR HD1 1 1
21 67348 1 1 2 TYR HD2 H -22.801 -28.173 12.346 1.00 . A A . 2 TYR HD2 1 1
21 67349 1 1 2 TYR HE1 H -22.070 -28.192 17.211 1.00 . A A . 2 TYR HE1 1 1
21 67350 1 1 2 TYR HE2 H -23.203 -30.227 13.637 1.00 . A A . 2 TYR HE2 1 1
21 67351 1 1 2 TYR HH H -22.211 -30.570 16.905 1.00 . A A . 2 TYR HH 1 1
21 67352 1 1 2 TYR N N -24.315 -25.129 13.552 1.00 . A A . 2 TYR N 1 1
21 67353 1 1 2 TYR O O -22.601 -23.727 11.360 1.00 . A A . 2 TYR O 1 1
21 67354 1 1 2 TYR OH O -22.885 -30.482 16.227 1.00 . A A . 2 TYR OH 1 1
21 67355 1 1 3 ASP C C -23.841 -21.019 11.169 1.00 . A A . 3 ASP C 1 1
21 67356 1 1 3 ASP CA C -22.711 -21.082 12.191 1.00 . A A . 3 ASP CA 1 1
21 67357 1 1 3 ASP CB C -21.358 -21.098 11.476 1.00 . A A . 3 ASP CB 1 1
21 67358 1 1 3 ASP CG C -20.192 -21.071 12.444 1.00 . A A . 3 ASP CG 1 1
21 67359 1 1 3 ASP H H -22.998 -22.133 14.007 1.00 . A A . 3 ASP H 1 1
21 67360 1 1 3 ASP HA H -22.764 -20.207 12.821 1.00 . A A . 3 ASP HA 1 1
21 67361 1 1 3 ASP HB2 H -21.284 -21.993 10.878 1.00 . A A . 3 ASP HB2 1 1
21 67362 1 1 3 ASP HB3 H -21.289 -20.233 10.832 1.00 . A A . 3 ASP HB3 1 1
21 67363 1 1 3 ASP N N -22.850 -22.256 13.046 1.00 . A A . 3 ASP N 1 1
21 67364 1 1 3 ASP O O -24.070 -21.971 10.421 1.00 . A A . 3 ASP O 1 1
21 67365 1 1 3 ASP OD1 O -19.837 -22.144 12.976 1.00 . A A . 3 ASP OD1 1 1
21 67366 1 1 3 ASP OD2 O -19.633 -19.977 12.670 1.00 . A A . 3 ASP OD2 1 1
21 67367 1 1 4 SER C C -25.906 -18.223 9.945 1.00 . A A . 4 SER C 1 1
21 67368 1 1 4 SER CA C -25.652 -19.707 10.208 1.00 . A A . 4 SER CA 1 1
21 67369 1 1 4 SER CB C -26.921 -20.375 10.744 1.00 . A A . 4 SER CB 1 1
21 67370 1 1 4 SER H H -24.315 -19.170 11.759 1.00 . A A . 4 SER H 1 1
21 67371 1 1 4 SER HA H -25.377 -20.179 9.276 1.00 . A A . 4 SER HA 1 1
21 67372 1 1 4 SER HB2 H -26.893 -20.382 11.823 1.00 . A A . 4 SER HB2 1 1
21 67373 1 1 4 SER HB3 H -27.785 -19.820 10.409 1.00 . A A . 4 SER HB3 1 1
21 67374 1 1 4 SER HG H -26.759 -22.313 10.979 1.00 . A A . 4 SER HG 1 1
21 67375 1 1 4 SER N N -24.546 -19.893 11.140 1.00 . A A . 4 SER N 1 1
21 67376 1 1 4 SER O O -25.695 -17.742 8.832 1.00 . A A . 4 SER O 1 1
21 67377 1 1 4 SER OG O -27.029 -21.710 10.282 1.00 . A A . 4 SER OG 1 1
21 67378 1 1 5 PRO C C -25.361 -15.224 10.622 1.00 . A A . 5 PRO C 1 1
21 67379 1 1 5 PRO CA C -26.636 -16.037 10.819 1.00 . A A . 5 PRO CA 1 1
21 67380 1 1 5 PRO CB C -27.310 -15.663 12.141 1.00 . A A . 5 PRO CB 1 1
21 67381 1 1 5 PRO CD C -26.643 -17.949 12.333 1.00 . A A . 5 PRO CD 1 1
21 67382 1 1 5 PRO CG C -26.825 -16.679 13.116 1.00 . A A . 5 PRO CG 1 1
21 67383 1 1 5 PRO HA H -27.313 -15.846 9.999 1.00 . A A . 5 PRO HA 1 1
21 67384 1 1 5 PRO HB2 H -27.014 -14.665 12.429 1.00 . A A . 5 PRO HB2 1 1
21 67385 1 1 5 PRO HB3 H -28.383 -15.708 12.027 1.00 . A A . 5 PRO HB3 1 1
21 67386 1 1 5 PRO HD2 H -25.812 -18.516 12.724 1.00 . A A . 5 PRO HD2 1 1
21 67387 1 1 5 PRO HD3 H -27.548 -18.539 12.355 1.00 . A A . 5 PRO HD3 1 1
21 67388 1 1 5 PRO HG2 H -25.883 -16.361 13.539 1.00 . A A . 5 PRO HG2 1 1
21 67389 1 1 5 PRO HG3 H -27.559 -16.821 13.895 1.00 . A A . 5 PRO HG3 1 1
21 67390 1 1 5 PRO N N -26.361 -17.470 10.965 1.00 . A A . 5 PRO N 1 1
21 67391 1 1 5 PRO O O -24.375 -15.414 11.334 1.00 . A A . 5 PRO O 1 1
21 67392 1 1 6 ASP C C -24.279 -12.187 10.169 1.00 . A A . 6 ASP C 1 1
21 67393 1 1 6 ASP CA C -24.233 -13.477 9.357 1.00 . A A . 6 ASP CA 1 1
21 67394 1 1 6 ASP CB C -24.177 -13.152 7.863 1.00 . A A . 6 ASP CB 1 1
21 67395 1 1 6 ASP CG C -24.206 -14.398 7.000 1.00 . A A . 6 ASP CG 1 1
21 67396 1 1 6 ASP H H -26.202 -14.214 9.115 1.00 . A A . 6 ASP H 1 1
21 67397 1 1 6 ASP HA H -23.345 -14.028 9.630 1.00 . A A . 6 ASP HA 1 1
21 67398 1 1 6 ASP HB2 H -25.025 -12.537 7.603 1.00 . A A . 6 ASP HB2 1 1
21 67399 1 1 6 ASP HB3 H -23.266 -12.611 7.653 1.00 . A A . 6 ASP HB3 1 1
21 67400 1 1 6 ASP N N -25.387 -14.318 9.649 1.00 . A A . 6 ASP N 1 1
21 67401 1 1 6 ASP O O -25.171 -11.358 9.987 1.00 . A A . 6 ASP O 1 1
21 67402 1 1 6 ASP OD1 O -25.209 -15.140 7.061 1.00 . A A . 6 ASP OD1 1 1
21 67403 1 1 6 ASP OD2 O -23.226 -14.632 6.262 1.00 . A A . 6 ASP OD2 1 1
21 67404 1 1 7 TYR C C -22.409 -9.743 11.235 1.00 . A A . 7 TYR C 1 1
21 67405 1 1 7 TYR CA C -23.240 -10.833 11.905 1.00 . A A . 7 TYR CA 1 1
21 67406 1 1 7 TYR CB C -22.641 -11.181 13.269 1.00 . A A . 7 TYR CB 1 1
21 67407 1 1 7 TYR CD1 C -22.769 -9.108 14.705 1.00 . A A . 7 TYR CD1 1 1
21 67408 1 1 7 TYR CD2 C -24.249 -10.910 15.196 1.00 . A A . 7 TYR CD2 1 1
21 67409 1 1 7 TYR CE1 C -23.305 -8.377 15.749 1.00 . A A . 7 TYR CE1 1 1
21 67410 1 1 7 TYR CE2 C -24.791 -10.186 16.241 1.00 . A A . 7 TYR CE2 1 1
21 67411 1 1 7 TYR CG C -23.231 -10.385 14.411 1.00 . A A . 7 TYR CG 1 1
21 67412 1 1 7 TYR CZ C -24.315 -8.921 16.513 1.00 . A A . 7 TYR CZ 1 1
21 67413 1 1 7 TYR H H -22.628 -12.719 11.163 1.00 . A A . 7 TYR H 1 1
21 67414 1 1 7 TYR HA H -24.246 -10.466 12.046 1.00 . A A . 7 TYR HA 1 1
21 67415 1 1 7 TYR HB2 H -22.811 -12.227 13.472 1.00 . A A . 7 TYR HB2 1 1
21 67416 1 1 7 TYR HB3 H -21.578 -10.992 13.246 1.00 . A A . 7 TYR HB3 1 1
21 67417 1 1 7 TYR HD1 H -21.977 -8.685 14.104 1.00 . A A . 7 TYR HD1 1 1
21 67418 1 1 7 TYR HD2 H -24.619 -11.902 14.981 1.00 . A A . 7 TYR HD2 1 1
21 67419 1 1 7 TYR HE1 H -22.932 -7.386 15.961 1.00 . A A . 7 TYR HE1 1 1
21 67420 1 1 7 TYR HE2 H -25.582 -10.612 16.840 1.00 . A A . 7 TYR HE2 1 1
21 67421 1 1 7 TYR HH H -25.044 -7.304 17.256 1.00 . A A . 7 TYR HH 1 1
21 67422 1 1 7 TYR N N -23.311 -12.023 11.065 1.00 . A A . 7 TYR N 1 1
21 67423 1 1 7 TYR O O -22.749 -8.562 11.298 1.00 . A A . 7 TYR O 1 1
21 67424 1 1 7 TYR OH O -24.852 -8.197 17.553 1.00 . A A . 7 TYR OH 1 1
21 67425 1 1 8 THR C C -19.702 -9.884 8.758 1.00 . A A . 8 THR C 1 1
21 67426 1 1 8 THR CA C -20.438 -9.207 9.910 1.00 . A A . 8 THR CA 1 1
21 67427 1 1 8 THR CB C -19.431 -8.612 10.895 1.00 . A A . 8 THR CB 1 1
21 67428 1 1 8 THR CG2 C -18.950 -7.233 10.500 1.00 . A A . 8 THR CG2 1 1
21 67429 1 1 8 THR H H -21.099 -11.104 10.577 1.00 . A A . 8 THR H 1 1
21 67430 1 1 8 THR HA H -21.051 -8.411 9.512 1.00 . A A . 8 THR HA 1 1
21 67431 1 1 8 THR HB H -18.568 -9.261 10.947 1.00 . A A . 8 THR HB 1 1
21 67432 1 1 8 THR HG1 H -19.325 -8.207 12.809 1.00 . A A . 8 THR HG1 1 1
21 67433 1 1 8 THR HG21 H -18.955 -6.587 11.366 1.00 . A A . 8 THR HG21 1 1
21 67434 1 1 8 THR HG22 H -19.606 -6.826 9.744 1.00 . A A . 8 THR HG22 1 1
21 67435 1 1 8 THR HG23 H -17.946 -7.300 10.107 1.00 . A A . 8 THR HG23 1 1
21 67436 1 1 8 THR N N -21.318 -10.149 10.593 1.00 . A A . 8 THR N 1 1
21 67437 1 1 8 THR O O -18.751 -10.635 8.972 1.00 . A A . 8 THR O 1 1
21 67438 1 1 8 THR OG1 O -19.993 -8.516 12.192 1.00 . A A . 8 THR OG1 1 1
21 67439 1 1 9 ASP C C -19.283 -9.122 5.291 1.00 . A A . 9 ASP C 1 1
21 67440 1 1 9 ASP CA C -19.533 -10.192 6.349 1.00 . A A . 9 ASP CA 1 1
21 67441 1 1 9 ASP CB C -20.423 -11.295 5.774 1.00 . A A . 9 ASP CB 1 1
21 67442 1 1 9 ASP CG C -20.089 -12.661 6.342 1.00 . A A . 9 ASP CG 1 1
21 67443 1 1 9 ASP H H -20.911 -9.004 7.431 1.00 . A A . 9 ASP H 1 1
21 67444 1 1 9 ASP HA H -18.586 -10.620 6.642 1.00 . A A . 9 ASP HA 1 1
21 67445 1 1 9 ASP HB2 H -21.454 -11.073 6.004 1.00 . A A . 9 ASP HB2 1 1
21 67446 1 1 9 ASP HB3 H -20.296 -11.330 4.702 1.00 . A A . 9 ASP HB3 1 1
21 67447 1 1 9 ASP N N -20.149 -9.611 7.537 1.00 . A A . 9 ASP N 1 1
21 67448 1 1 9 ASP O O -20.166 -8.321 4.984 1.00 . A A . 9 ASP O 1 1
21 67449 1 1 9 ASP OD1 O -18.888 -12.953 6.519 1.00 . A A . 9 ASP OD1 1 1
21 67450 1 1 9 ASP OD2 O -21.030 -13.438 6.610 1.00 . A A . 9 ASP OD2 1 1
21 67451 1 1 10 GLU C C -16.328 -8.419 3.148 1.00 . A A . 10 GLU C 1 1
21 67452 1 1 10 GLU CA C -17.713 -8.135 3.716 1.00 . A A . 10 GLU CA 1 1
21 67453 1 1 10 GLU CB C -17.757 -6.720 4.297 1.00 . A A . 10 GLU CB 1 1
21 67454 1 1 10 GLU CD C -15.667 -5.595 5.165 1.00 . A A . 10 GLU CD 1 1
21 67455 1 1 10 GLU CG C -16.826 -6.520 5.482 1.00 . A A . 10 GLU CG 1 1
21 67456 1 1 10 GLU H H -17.411 -9.773 5.024 1.00 . A A . 10 GLU H 1 1
21 67457 1 1 10 GLU HA H -18.434 -8.207 2.917 1.00 . A A . 10 GLU HA 1 1
21 67458 1 1 10 GLU HB2 H -17.479 -6.018 3.525 1.00 . A A . 10 GLU HB2 1 1
21 67459 1 1 10 GLU HB3 H -18.765 -6.507 4.619 1.00 . A A . 10 GLU HB3 1 1
21 67460 1 1 10 GLU HG2 H -17.390 -6.097 6.300 1.00 . A A . 10 GLU HG2 1 1
21 67461 1 1 10 GLU HG3 H -16.430 -7.481 5.778 1.00 . A A . 10 GLU HG3 1 1
21 67462 1 1 10 GLU N N -18.074 -9.111 4.738 1.00 . A A . 10 GLU N 1 1
21 67463 1 1 10 GLU O O -15.344 -7.794 3.543 1.00 . A A . 10 GLU O 1 1
21 67464 1 1 10 GLU OE1 O -15.919 -4.409 4.863 1.00 . A A . 10 GLU OE1 1 1
21 67465 1 1 10 GLU OE2 O -14.507 -6.055 5.219 1.00 . A A . 10 GLU OE2 1 1
21 67466 1 1 11 SER C C -14.763 -8.875 0.337 1.00 . A A . 11 SER C 1 1
21 67467 1 1 11 SER CA C -14.994 -9.712 1.581 1.00 . A A . 11 SER CA 1 1
21 67468 1 1 11 SER CB C -14.959 -11.187 1.207 1.00 . A A . 11 SER CB 1 1
21 67469 1 1 11 SER H H -17.079 -9.818 1.930 1.00 . A A . 11 SER H 1 1
21 67470 1 1 11 SER HA H -14.202 -9.508 2.284 1.00 . A A . 11 SER HA 1 1
21 67471 1 1 11 SER HB2 H -15.919 -11.479 0.807 1.00 . A A . 11 SER HB2 1 1
21 67472 1 1 11 SER HB3 H -14.197 -11.331 0.458 1.00 . A A . 11 SER HB3 1 1
21 67473 1 1 11 SER HG H -14.821 -12.918 2.112 1.00 . A A . 11 SER HG 1 1
21 67474 1 1 11 SER N N -16.260 -9.359 2.210 1.00 . A A . 11 SER N 1 1
21 67475 1 1 11 SER O O -14.483 -9.401 -0.738 1.00 . A A . 11 SER O 1 1
21 67476 1 1 11 SER OG O -14.662 -11.997 2.330 1.00 . A A . 11 SER OG 1 1
21 67477 1 1 12 CYS C C -13.185 -6.302 -0.724 1.00 . A A . 12 CYS C 1 1
21 67478 1 1 12 CYS CA C -14.658 -6.658 -0.616 1.00 . A A . 12 CYS CA 1 1
21 67479 1 1 12 CYS CB C -15.480 -5.385 -0.455 1.00 . A A . 12 CYS CB 1 1
21 67480 1 1 12 CYS H H -15.082 -7.217 1.379 1.00 . A A . 12 CYS H 1 1
21 67481 1 1 12 CYS HA H -14.963 -7.165 -1.522 1.00 . A A . 12 CYS HA 1 1
21 67482 1 1 12 CYS HB2 H -14.863 -4.641 0.016 1.00 . A A . 12 CYS HB2 1 1
21 67483 1 1 12 CYS HB3 H -15.767 -5.037 -1.435 1.00 . A A . 12 CYS HB3 1 1
21 67484 1 1 12 CYS N N -14.869 -7.572 0.495 1.00 . A A . 12 CYS N 1 1
21 67485 1 1 12 CYS O O -12.707 -5.359 -0.095 1.00 . A A . 12 CYS O 1 1
21 67486 1 1 12 CYS SG S -17.000 -5.572 0.543 1.00 . A A . 12 CYS SG 1 1
21 67487 1 1 13 THR C C -10.751 -6.185 -3.044 1.00 . A A . 13 THR C 1 1
21 67488 1 1 13 THR CA C -11.042 -6.879 -1.718 1.00 . A A . 13 THR CA 1 1
21 67489 1 1 13 THR CB C -10.314 -8.221 -1.683 1.00 . A A . 13 THR CB 1 1
21 67490 1 1 13 THR CG2 C -8.986 -8.167 -0.964 1.00 . A A . 13 THR CG2 1 1
21 67491 1 1 13 THR H H -12.930 -7.813 -1.974 1.00 . A A . 13 THR H 1 1
21 67492 1 1 13 THR HA H -10.676 -6.261 -0.912 1.00 . A A . 13 THR HA 1 1
21 67493 1 1 13 THR HB H -10.126 -8.535 -2.698 1.00 . A A . 13 THR HB 1 1
21 67494 1 1 13 THR HG1 H -11.826 -9.465 -1.632 1.00 . A A . 13 THR HG1 1 1
21 67495 1 1 13 THR HG21 H -8.825 -9.097 -0.439 1.00 . A A . 13 THR HG21 1 1
21 67496 1 1 13 THR HG22 H -8.992 -7.350 -0.258 1.00 . A A . 13 THR HG22 1 1
21 67497 1 1 13 THR HG23 H -8.193 -8.017 -1.685 1.00 . A A . 13 THR HG23 1 1
21 67498 1 1 13 THR N N -12.476 -7.079 -1.518 1.00 . A A . 13 THR N 1 1
21 67499 1 1 13 THR O O -10.809 -6.805 -4.100 1.00 . A A . 13 THR O 1 1
21 67500 1 1 13 THR OG1 O -11.107 -9.209 -1.050 1.00 . A A . 13 THR OG1 1 1
21 67501 1 1 14 PHE C C -8.582 -4.118 -4.412 1.00 . A A . 14 PHE C 1 1
21 67502 1 1 14 PHE CA C -10.093 -4.142 -4.184 1.00 . A A . 14 PHE CA 1 1
21 67503 1 1 14 PHE CB C -10.635 -2.718 -4.076 1.00 . A A . 14 PHE CB 1 1
21 67504 1 1 14 PHE CD1 C -13.038 -3.409 -3.910 1.00 . A A . 14 PHE CD1 1 1
21 67505 1 1 14 PHE CD2 C -12.176 -1.895 -2.284 1.00 . A A . 14 PHE CD2 1 1
21 67506 1 1 14 PHE CE1 C -14.253 -3.390 -3.291 1.00 . A A . 14 PHE CE1 1 1
21 67507 1 1 14 PHE CE2 C -13.406 -1.867 -1.661 1.00 . A A . 14 PHE CE2 1 1
21 67508 1 1 14 PHE CG C -11.979 -2.661 -3.419 1.00 . A A . 14 PHE CG 1 1
21 67509 1 1 14 PHE CZ C -14.447 -2.618 -2.167 1.00 . A A . 14 PHE CZ 1 1
21 67510 1 1 14 PHE H H -10.357 -4.469 -2.108 1.00 . A A . 14 PHE H 1 1
21 67511 1 1 14 PHE HA H -10.573 -4.629 -5.020 1.00 . A A . 14 PHE HA 1 1
21 67512 1 1 14 PHE HB2 H -9.949 -2.120 -3.495 1.00 . A A . 14 PHE HB2 1 1
21 67513 1 1 14 PHE HB3 H -10.728 -2.296 -5.066 1.00 . A A . 14 PHE HB3 1 1
21 67514 1 1 14 PHE HD1 H -12.916 -4.001 -4.803 1.00 . A A . 14 PHE HD1 1 1
21 67515 1 1 14 PHE HD2 H -11.360 -1.309 -1.892 1.00 . A A . 14 PHE HD2 1 1
21 67516 1 1 14 PHE HE1 H -15.050 -3.988 -3.683 1.00 . A A . 14 PHE HE1 1 1
21 67517 1 1 14 PHE HE2 H -13.554 -1.260 -0.780 1.00 . A A . 14 PHE HE2 1 1
21 67518 1 1 14 PHE HZ H -15.407 -2.602 -1.687 1.00 . A A . 14 PHE HZ 1 1
21 67519 1 1 14 PHE N N -10.412 -4.905 -2.981 1.00 . A A . 14 PHE N 1 1
21 67520 1 1 14 PHE O O -7.837 -3.521 -3.635 1.00 . A A . 14 PHE O 1 1
21 67521 1 1 15 LYS C C -6.365 -3.835 -6.881 1.00 . A A . 15 LYS C 1 1
21 67522 1 1 15 LYS CA C -6.713 -4.844 -5.800 1.00 . A A . 15 LYS CA 1 1
21 67523 1 1 15 LYS CB C -6.341 -6.252 -6.271 1.00 . A A . 15 LYS CB 1 1
21 67524 1 1 15 LYS CD C -3.983 -6.996 -5.780 1.00 . A A . 15 LYS CD 1 1
21 67525 1 1 15 LYS CE C -4.294 -8.469 -5.571 1.00 . A A . 15 LYS CE 1 1
21 67526 1 1 15 LYS CG C -4.912 -6.370 -6.808 1.00 . A A . 15 LYS CG 1 1
21 67527 1 1 15 LYS H H -8.782 -5.241 -6.049 1.00 . A A . 15 LYS H 1 1
21 67528 1 1 15 LYS HA H -6.154 -4.611 -4.906 1.00 . A A . 15 LYS HA 1 1
21 67529 1 1 15 LYS HB2 H -6.451 -6.935 -5.440 1.00 . A A . 15 LYS HB2 1 1
21 67530 1 1 15 LYS HB3 H -7.026 -6.546 -7.057 1.00 . A A . 15 LYS HB3 1 1
21 67531 1 1 15 LYS HD2 H -2.964 -6.899 -6.124 1.00 . A A . 15 LYS HD2 1 1
21 67532 1 1 15 LYS HD3 H -4.099 -6.475 -4.840 1.00 . A A . 15 LYS HD3 1 1
21 67533 1 1 15 LYS HE2 H -5.015 -8.562 -4.773 1.00 . A A . 15 LYS HE2 1 1
21 67534 1 1 15 LYS HE3 H -4.714 -8.868 -6.483 1.00 . A A . 15 LYS HE3 1 1
21 67535 1 1 15 LYS HG2 H -4.921 -6.989 -7.692 1.00 . A A . 15 LYS HG2 1 1
21 67536 1 1 15 LYS HG3 H -4.539 -5.383 -7.064 1.00 . A A . 15 LYS HG3 1 1
21 67537 1 1 15 LYS HZ1 H -2.877 -9.157 -4.199 1.00 . A A . 15 LYS HZ1 1 1
21 67538 1 1 15 LYS HZ2 H -2.257 -8.897 -5.751 1.00 . A A . 15 LYS HZ2 1 1
21 67539 1 1 15 LYS HZ3 H -3.218 -10.255 -5.442 1.00 . A A . 15 LYS HZ3 1 1
21 67540 1 1 15 LYS N N -8.137 -4.780 -5.474 1.00 . A A . 15 LYS N 1 1
21 67541 1 1 15 LYS NZ N -3.076 -9.249 -5.216 1.00 . A A . 15 LYS NZ 1 1
21 67542 1 1 15 LYS O O -6.932 -3.863 -7.964 1.00 . A A . 15 LYS O 1 1
21 67543 1 1 16 ILE C C -3.622 -2.309 -8.159 1.00 . A A . 16 ILE C 1 1
21 67544 1 1 16 ILE CA C -4.987 -1.984 -7.584 1.00 . A A . 16 ILE CA 1 1
21 67545 1 1 16 ILE CB C -4.972 -0.557 -7.017 1.00 . A A . 16 ILE CB 1 1
21 67546 1 1 16 ILE CD1 C -5.517 1.827 -7.702 1.00 . A A . 16 ILE CD1 1 1
21 67547 1 1 16 ILE CG1 C -5.177 0.433 -8.161 1.00 . A A . 16 ILE CG1 1 1
21 67548 1 1 16 ILE CG2 C -3.677 -0.267 -6.265 1.00 . A A . 16 ILE CG2 1 1
21 67549 1 1 16 ILE H H -4.945 -3.026 -5.736 1.00 . A A . 16 ILE H 1 1
21 67550 1 1 16 ILE HA H -5.709 -2.005 -8.389 1.00 . A A . 16 ILE HA 1 1
21 67551 1 1 16 ILE HB H -5.786 -0.466 -6.325 1.00 . A A . 16 ILE HB 1 1
21 67552 1 1 16 ILE HD11 H -5.582 2.481 -8.561 1.00 . A A . 16 ILE HD11 1 1
21 67553 1 1 16 ILE HD12 H -4.746 2.181 -7.034 1.00 . A A . 16 ILE HD12 1 1
21 67554 1 1 16 ILE HD13 H -6.466 1.809 -7.182 1.00 . A A . 16 ILE HD13 1 1
21 67555 1 1 16 ILE HG12 H -4.276 0.487 -8.749 1.00 . A A . 16 ILE HG12 1 1
21 67556 1 1 16 ILE HG13 H -5.986 0.084 -8.786 1.00 . A A . 16 ILE HG13 1 1
21 67557 1 1 16 ILE HG21 H -3.813 0.601 -5.637 1.00 . A A . 16 ILE HG21 1 1
21 67558 1 1 16 ILE HG22 H -2.884 -0.080 -6.973 1.00 . A A . 16 ILE HG22 1 1
21 67559 1 1 16 ILE HG23 H -3.419 -1.118 -5.652 1.00 . A A . 16 ILE HG23 1 1
21 67560 1 1 16 ILE N N -5.402 -2.971 -6.601 1.00 . A A . 16 ILE N 1 1
21 67561 1 1 16 ILE O O -2.686 -2.636 -7.430 1.00 . A A . 16 ILE O 1 1
21 67562 1 1 17 SER C C -1.709 -1.217 -10.798 1.00 . A A . 17 SER C 1 1
21 67563 1 1 17 SER CA C -2.268 -2.490 -10.159 1.00 . A A . 17 SER CA 1 1
21 67564 1 1 17 SER CB C -2.473 -3.568 -11.227 1.00 . A A . 17 SER CB 1 1
21 67565 1 1 17 SER H H -4.303 -1.947 -9.998 1.00 . A A . 17 SER H 1 1
21 67566 1 1 17 SER HA H -1.566 -2.855 -9.418 1.00 . A A . 17 SER HA 1 1
21 67567 1 1 17 SER HB2 H -3.427 -4.049 -11.070 1.00 . A A . 17 SER HB2 1 1
21 67568 1 1 17 SER HB3 H -2.457 -3.111 -12.206 1.00 . A A . 17 SER HB3 1 1
21 67569 1 1 17 SER HG H -1.521 -5.131 -11.925 1.00 . A A . 17 SER HG 1 1
21 67570 1 1 17 SER N N -3.520 -2.212 -9.473 1.00 . A A . 17 SER N 1 1
21 67571 1 1 17 SER O O -2.250 -0.126 -10.599 1.00 . A A . 17 SER O 1 1
21 67572 1 1 17 SER OG O -1.453 -4.549 -11.164 1.00 . A A . 17 SER OG 1 1
21 67573 1 1 18 LEU C C 0.789 -0.676 -13.484 1.00 . A A . 18 LEU C 1 1
21 67574 1 1 18 LEU CA C -0.026 -0.228 -12.267 1.00 . A A . 18 LEU CA 1 1
21 67575 1 1 18 LEU CB C 0.869 0.548 -11.291 1.00 . A A . 18 LEU CB 1 1
21 67576 1 1 18 LEU CD1 C -0.621 2.574 -11.435 1.00 . A A . 18 LEU CD1 1 1
21 67577 1 1 18 LEU CD2 C 1.571 2.721 -10.256 1.00 . A A . 18 LEU CD2 1 1
21 67578 1 1 18 LEU CG C 0.818 2.080 -11.411 1.00 . A A . 18 LEU CG 1 1
21 67579 1 1 18 LEU H H -0.286 -2.268 -11.736 1.00 . A A . 18 LEU H 1 1
21 67580 1 1 18 LEU HA H -0.818 0.418 -12.602 1.00 . A A . 18 LEU HA 1 1
21 67581 1 1 18 LEU HB2 H 0.580 0.280 -10.286 1.00 . A A . 18 LEU HB2 1 1
21 67582 1 1 18 LEU HB3 H 1.888 0.233 -11.447 1.00 . A A . 18 LEU HB3 1 1
21 67583 1 1 18 LEU HD11 H -0.838 2.999 -12.402 1.00 . A A . 18 LEU HD11 1 1
21 67584 1 1 18 LEU HD12 H -0.758 3.328 -10.673 1.00 . A A . 18 LEU HD12 1 1
21 67585 1 1 18 LEU HD13 H -1.288 1.748 -11.246 1.00 . A A . 18 LEU HD13 1 1
21 67586 1 1 18 LEU HD21 H 0.900 2.851 -9.419 1.00 . A A . 18 LEU HD21 1 1
21 67587 1 1 18 LEU HD22 H 1.951 3.684 -10.565 1.00 . A A . 18 LEU HD22 1 1
21 67588 1 1 18 LEU HD23 H 2.393 2.086 -9.964 1.00 . A A . 18 LEU HD23 1 1
21 67589 1 1 18 LEU HG H 1.296 2.387 -12.335 1.00 . A A . 18 LEU HG 1 1
21 67590 1 1 18 LEU N N -0.643 -1.367 -11.588 1.00 . A A . 18 LEU N 1 1
21 67591 1 1 18 LEU O O 1.952 -1.053 -13.361 1.00 . A A . 18 LEU O 1 1
21 67592 1 1 19 ARG C C 1.242 0.229 -16.698 1.00 . A A . 19 ARG C 1 1
21 67593 1 1 19 ARG CA C 0.838 -1.010 -15.906 1.00 . A A . 19 ARG CA 1 1
21 67594 1 1 19 ARG CB C -0.097 -1.878 -16.753 1.00 . A A . 19 ARG CB 1 1
21 67595 1 1 19 ARG CD C -0.144 -1.647 -19.256 1.00 . A A . 19 ARG CD 1 1
21 67596 1 1 19 ARG CG C 0.516 -2.331 -18.069 1.00 . A A . 19 ARG CG 1 1
21 67597 1 1 19 ARG CZ C -0.473 -2.107 -21.654 1.00 . A A . 19 ARG CZ 1 1
21 67598 1 1 19 ARG H H -0.758 -0.300 -14.693 1.00 . A A . 19 ARG H 1 1
21 67599 1 1 19 ARG HA H 1.722 -1.576 -15.654 1.00 . A A . 19 ARG HA 1 1
21 67600 1 1 19 ARG HB2 H -0.371 -2.754 -16.185 1.00 . A A . 19 ARG HB2 1 1
21 67601 1 1 19 ARG HB3 H -0.990 -1.311 -16.973 1.00 . A A . 19 ARG HB3 1 1
21 67602 1 1 19 ARG HD2 H -1.215 -1.686 -19.127 1.00 . A A . 19 ARG HD2 1 1
21 67603 1 1 19 ARG HD3 H 0.177 -0.617 -19.285 1.00 . A A . 19 ARG HD3 1 1
21 67604 1 1 19 ARG HE H 0.982 -2.883 -20.530 1.00 . A A . 19 ARG HE 1 1
21 67605 1 1 19 ARG HG2 H 1.568 -2.089 -18.067 1.00 . A A . 19 ARG HG2 1 1
21 67606 1 1 19 ARG HG3 H 0.391 -3.400 -18.164 1.00 . A A . 19 ARG HG3 1 1
21 67607 1 1 19 ARG HH11 H -1.832 -0.844 -20.847 1.00 . A A . 19 ARG HH11 1 1
21 67608 1 1 19 ARG HH12 H -2.040 -1.179 -22.533 1.00 . A A . 19 ARG HH12 1 1
21 67609 1 1 19 ARG HH21 H 0.711 -3.325 -22.749 1.00 . A A . 19 ARG HH21 1 1
21 67610 1 1 19 ARG HH22 H -0.597 -2.588 -23.613 1.00 . A A . 19 ARG HH22 1 1
21 67611 1 1 19 ARG N N 0.170 -0.620 -14.660 1.00 . A A . 19 ARG N 1 1
21 67612 1 1 19 ARG NE N 0.204 -2.288 -20.522 1.00 . A A . 19 ARG NE 1 1
21 67613 1 1 19 ARG NH1 N -1.536 -1.311 -21.680 1.00 . A A . 19 ARG NH1 1 1
21 67614 1 1 19 ARG NH2 N -0.088 -2.724 -22.762 1.00 . A A . 19 ARG NH2 1 1
21 67615 1 1 19 ARG O O 0.407 1.088 -16.958 1.00 . A A . 19 ARG O 1 1
21 67616 1 1 20 ASN C C 2.487 2.763 -17.062 1.00 . A A . 20 ASN C 1 1
21 67617 1 1 20 ASN CA C 2.962 1.525 -17.817 1.00 . A A . 20 ASN CA 1 1
21 67618 1 1 20 ASN CB C 2.364 1.503 -19.226 1.00 . A A . 20 ASN CB 1 1
21 67619 1 1 20 ASN CG C 2.965 0.413 -20.093 1.00 . A A . 20 ASN CG 1 1
21 67620 1 1 20 ASN H H 3.163 -0.353 -16.838 1.00 . A A . 20 ASN H 1 1
21 67621 1 1 20 ASN HA H 4.049 1.521 -17.872 1.00 . A A . 20 ASN HA 1 1
21 67622 1 1 20 ASN HB2 H 1.300 1.330 -19.154 1.00 . A A . 20 ASN HB2 1 1
21 67623 1 1 20 ASN HB3 H 2.535 2.456 -19.702 1.00 . A A . 20 ASN HB3 1 1
21 67624 1 1 20 ASN HD21 H 2.935 1.619 -21.674 1.00 . A A . 20 ASN HD21 1 1
21 67625 1 1 20 ASN HD22 H 3.564 0.034 -21.951 1.00 . A A . 20 ASN HD22 1 1
21 67626 1 1 20 ASN N N 2.519 0.345 -17.073 1.00 . A A . 20 ASN N 1 1
21 67627 1 1 20 ASN ND2 N 3.176 0.720 -21.368 1.00 . A A . 20 ASN ND2 1 1
21 67628 1 1 20 ASN O O 1.947 3.705 -17.642 1.00 . A A . 20 ASN O 1 1
21 67629 1 1 20 ASN OD1 O 3.238 -0.691 -19.622 1.00 . A A . 20 ASN OD1 1 1
21 67630 1 1 21 PHE C C 0.740 4.088 -15.070 1.00 . A A . 21 PHE C 1 1
21 67631 1 1 21 PHE CA C 2.202 3.730 -14.824 1.00 . A A . 21 PHE CA 1 1
21 67632 1 1 21 PHE CB C 3.090 4.975 -14.878 1.00 . A A . 21 PHE CB 1 1
21 67633 1 1 21 PHE CD1 C 2.291 6.300 -16.858 1.00 . A A . 21 PHE CD1 1 1
21 67634 1 1 21 PHE CD2 C 4.483 5.363 -16.924 1.00 . A A . 21 PHE CD2 1 1
21 67635 1 1 21 PHE CE1 C 2.480 6.840 -18.115 1.00 . A A . 21 PHE CE1 1 1
21 67636 1 1 21 PHE CE2 C 4.678 5.902 -18.179 1.00 . A A . 21 PHE CE2 1 1
21 67637 1 1 21 PHE CG C 3.289 5.554 -16.249 1.00 . A A . 21 PHE CG 1 1
21 67638 1 1 21 PHE CZ C 3.676 6.642 -18.776 1.00 . A A . 21 PHE CZ 1 1
21 67639 1 1 21 PHE H H 3.047 1.880 -15.371 1.00 . A A . 21 PHE H 1 1
21 67640 1 1 21 PHE HA H 2.271 3.310 -13.830 1.00 . A A . 21 PHE HA 1 1
21 67641 1 1 21 PHE HB2 H 2.648 5.739 -14.259 1.00 . A A . 21 PHE HB2 1 1
21 67642 1 1 21 PHE HB3 H 4.061 4.722 -14.479 1.00 . A A . 21 PHE HB3 1 1
21 67643 1 1 21 PHE HD1 H 1.357 6.457 -16.342 1.00 . A A . 21 PHE HD1 1 1
21 67644 1 1 21 PHE HD2 H 5.266 4.783 -16.459 1.00 . A A . 21 PHE HD2 1 1
21 67645 1 1 21 PHE HE1 H 1.695 7.418 -18.579 1.00 . A A . 21 PHE HE1 1 1
21 67646 1 1 21 PHE HE2 H 5.615 5.746 -18.694 1.00 . A A . 21 PHE HE2 1 1
21 67647 1 1 21 PHE HZ H 3.827 7.065 -19.758 1.00 . A A . 21 PHE HZ 1 1
21 67648 1 1 21 PHE N N 2.645 2.692 -15.745 1.00 . A A . 21 PHE N 1 1
21 67649 1 1 21 PHE O O 0.330 5.240 -14.931 1.00 . A A . 21 PHE O 1 1
21 67650 1 1 22 ARG C C -2.145 2.520 -14.394 1.00 . A A . 22 ARG C 1 1
21 67651 1 1 22 ARG CA C -1.483 3.197 -15.579 1.00 . A A . 22 ARG CA 1 1
21 67652 1 1 22 ARG CB C -1.910 2.522 -16.895 1.00 . A A . 22 ARG CB 1 1
21 67653 1 1 22 ARG CD C -3.686 0.953 -17.733 1.00 . A A . 22 ARG CD 1 1
21 67654 1 1 22 ARG CG C -3.408 2.269 -17.025 1.00 . A A . 22 ARG CG 1 1
21 67655 1 1 22 ARG CZ C -4.438 1.692 -19.960 1.00 . A A . 22 ARG CZ 1 1
21 67656 1 1 22 ARG H H 0.337 2.163 -15.428 1.00 . A A . 22 ARG H 1 1
21 67657 1 1 22 ARG HA H -1.742 4.250 -15.598 1.00 . A A . 22 ARG HA 1 1
21 67658 1 1 22 ARG HB2 H -1.604 3.147 -17.719 1.00 . A A . 22 ARG HB2 1 1
21 67659 1 1 22 ARG HB3 H -1.407 1.573 -16.973 1.00 . A A . 22 ARG HB3 1 1
21 67660 1 1 22 ARG HD2 H -2.984 0.213 -17.377 1.00 . A A . 22 ARG HD2 1 1
21 67661 1 1 22 ARG HD3 H -4.691 0.637 -17.498 1.00 . A A . 22 ARG HD3 1 1
21 67662 1 1 22 ARG HE H -2.759 0.676 -19.598 1.00 . A A . 22 ARG HE 1 1
21 67663 1 1 22 ARG HG2 H -3.851 2.238 -16.042 1.00 . A A . 22 ARG HG2 1 1
21 67664 1 1 22 ARG HG3 H -3.850 3.068 -17.596 1.00 . A A . 22 ARG HG3 1 1
21 67665 1 1 22 ARG HH11 H -5.686 2.189 -18.447 1.00 . A A . 22 ARG HH11 1 1
21 67666 1 1 22 ARG HH12 H -6.188 2.702 -20.022 1.00 . A A . 22 ARG HH12 1 1
21 67667 1 1 22 ARG HH21 H -3.417 1.353 -21.671 1.00 . A A . 22 ARG HH21 1 1
21 67668 1 1 22 ARG HH22 H -4.901 2.228 -21.853 1.00 . A A . 22 ARG HH22 1 1
21 67669 1 1 22 ARG N N -0.048 3.062 -15.374 1.00 . A A . 22 ARG N 1 1
21 67670 1 1 22 ARG NE N -3.552 1.074 -19.182 1.00 . A A . 22 ARG NE 1 1
21 67671 1 1 22 ARG NH1 N -5.526 2.239 -19.433 1.00 . A A . 22 ARG NH1 1 1
21 67672 1 1 22 ARG NH2 N -4.235 1.763 -21.268 1.00 . A A . 22 ARG NH2 1 1
21 67673 1 1 22 ARG O O -1.790 1.393 -14.058 1.00 . A A . 22 ARG O 1 1
21 67674 1 1 23 SER C C -4.909 1.791 -12.956 1.00 . A A . 23 SER C 1 1
21 67675 1 1 23 SER CA C -3.697 2.607 -12.568 1.00 . A A . 23 SER CA 1 1
21 67676 1 1 23 SER CB C -4.101 3.705 -11.587 1.00 . A A . 23 SER CB 1 1
21 67677 1 1 23 SER H H -3.317 4.100 -14.012 1.00 . A A . 23 SER H 1 1
21 67678 1 1 23 SER HA H -2.977 1.958 -12.089 1.00 . A A . 23 SER HA 1 1
21 67679 1 1 23 SER HB2 H -3.416 4.533 -11.677 1.00 . A A . 23 SER HB2 1 1
21 67680 1 1 23 SER HB3 H -5.098 4.041 -11.820 1.00 . A A . 23 SER HB3 1 1
21 67681 1 1 23 SER HG H -4.468 2.360 -10.211 1.00 . A A . 23 SER HG 1 1
21 67682 1 1 23 SER N N -3.070 3.192 -13.734 1.00 . A A . 23 SER N 1 1
21 67683 1 1 23 SER O O -5.739 2.230 -13.737 1.00 . A A . 23 SER O 1 1
21 67684 1 1 23 SER OG O -4.075 3.234 -10.251 1.00 . A A . 23 SER OG 1 1
21 67685 1 1 24 ILE C C -6.538 -0.942 -11.354 1.00 . A A . 24 ILE C 1 1
21 67686 1 1 24 ILE CA C -6.144 -0.269 -12.645 1.00 . A A . 24 ILE CA 1 1
21 67687 1 1 24 ILE CB C -5.845 -1.353 -13.692 1.00 . A A . 24 ILE CB 1 1
21 67688 1 1 24 ILE CD1 C -4.171 -1.046 -15.580 1.00 . A A . 24 ILE CD1 1 1
21 67689 1 1 24 ILE CG1 C -5.551 -0.720 -15.054 1.00 . A A . 24 ILE CG1 1 1
21 67690 1 1 24 ILE CG2 C -7.004 -2.350 -13.791 1.00 . A A . 24 ILE CG2 1 1
21 67691 1 1 24 ILE H H -4.312 0.313 -11.755 1.00 . A A . 24 ILE H 1 1
21 67692 1 1 24 ILE HA H -6.963 0.341 -13.000 1.00 . A A . 24 ILE HA 1 1
21 67693 1 1 24 ILE HB H -4.982 -1.885 -13.360 1.00 . A A . 24 ILE HB 1 1
21 67694 1 1 24 ILE HD11 H -3.543 -0.171 -15.509 1.00 . A A . 24 ILE HD11 1 1
21 67695 1 1 24 ILE HD12 H -4.243 -1.354 -16.613 1.00 . A A . 24 ILE HD12 1 1
21 67696 1 1 24 ILE HD13 H -3.742 -1.846 -14.995 1.00 . A A . 24 ILE HD13 1 1
21 67697 1 1 24 ILE HG12 H -6.273 -1.076 -15.774 1.00 . A A . 24 ILE HG12 1 1
21 67698 1 1 24 ILE HG13 H -5.631 0.354 -14.972 1.00 . A A . 24 ILE HG13 1 1
21 67699 1 1 24 ILE HG21 H -7.904 -1.830 -14.081 1.00 . A A . 24 ILE HG21 1 1
21 67700 1 1 24 ILE HG22 H -7.160 -2.830 -12.831 1.00 . A A . 24 ILE HG22 1 1
21 67701 1 1 24 ILE HG23 H -6.770 -3.101 -14.530 1.00 . A A . 24 ILE HG23 1 1
21 67702 1 1 24 ILE N N -5.011 0.604 -12.386 1.00 . A A . 24 ILE N 1 1
21 67703 1 1 24 ILE O O -5.805 -1.780 -10.833 1.00 . A A . 24 ILE O 1 1
21 67704 1 1 25 LEU C C -9.186 -2.209 -9.861 1.00 . A A . 25 LEU C 1 1
21 67705 1 1 25 LEU CA C -8.143 -1.147 -9.598 1.00 . A A . 25 LEU CA 1 1
21 67706 1 1 25 LEU CB C -8.650 -0.060 -8.664 1.00 . A A . 25 LEU CB 1 1
21 67707 1 1 25 LEU CD1 C -11.120 -0.114 -8.293 1.00 . A A . 25 LEU CD1 1 1
21 67708 1 1 25 LEU CD2 C -9.980 2.075 -8.741 1.00 . A A . 25 LEU CD2 1 1
21 67709 1 1 25 LEU CG C -9.990 0.575 -9.038 1.00 . A A . 25 LEU CG 1 1
21 67710 1 1 25 LEU H H -8.229 0.088 -11.286 1.00 . A A . 25 LEU H 1 1
21 67711 1 1 25 LEU HA H -7.292 -1.622 -9.134 1.00 . A A . 25 LEU HA 1 1
21 67712 1 1 25 LEU HB2 H -8.731 -0.484 -7.677 1.00 . A A . 25 LEU HB2 1 1
21 67713 1 1 25 LEU HB3 H -7.907 0.713 -8.639 1.00 . A A . 25 LEU HB3 1 1
21 67714 1 1 25 LEU HD11 H -11.747 -0.634 -8.999 1.00 . A A . 25 LEU HD11 1 1
21 67715 1 1 25 LEU HD12 H -11.704 0.621 -7.761 1.00 . A A . 25 LEU HD12 1 1
21 67716 1 1 25 LEU HD13 H -10.709 -0.823 -7.588 1.00 . A A . 25 LEU HD13 1 1
21 67717 1 1 25 LEU HD21 H -9.050 2.344 -8.261 1.00 . A A . 25 LEU HD21 1 1
21 67718 1 1 25 LEU HD22 H -10.802 2.320 -8.089 1.00 . A A . 25 LEU HD22 1 1
21 67719 1 1 25 LEU HD23 H -10.081 2.629 -9.663 1.00 . A A . 25 LEU HD23 1 1
21 67720 1 1 25 LEU HG H -10.160 0.443 -10.097 1.00 . A A . 25 LEU HG 1 1
21 67721 1 1 25 LEU N N -7.684 -0.576 -10.833 1.00 . A A . 25 LEU N 1 1
21 67722 1 1 25 LEU O O -10.035 -2.077 -10.741 1.00 . A A . 25 LEU O 1 1
21 67723 1 1 26 SER C C -10.597 -4.742 -7.898 1.00 . A A . 26 SER C 1 1
21 67724 1 1 26 SER CA C -9.969 -4.408 -9.231 1.00 . A A . 26 SER CA 1 1
21 67725 1 1 26 SER CB C -9.193 -5.613 -9.755 1.00 . A A . 26 SER CB 1 1
21 67726 1 1 26 SER H H -8.371 -3.302 -8.435 1.00 . A A . 26 SER H 1 1
21 67727 1 1 26 SER HA H -10.744 -4.153 -9.935 1.00 . A A . 26 SER HA 1 1
21 67728 1 1 26 SER HB2 H -9.875 -6.318 -10.186 1.00 . A A . 26 SER HB2 1 1
21 67729 1 1 26 SER HB3 H -8.502 -5.287 -10.506 1.00 . A A . 26 SER HB3 1 1
21 67730 1 1 26 SER HG H -8.245 -5.605 -8.042 1.00 . A A . 26 SER HG 1 1
21 67731 1 1 26 SER N N -9.081 -3.274 -9.101 1.00 . A A . 26 SER N 1 1
21 67732 1 1 26 SER O O -10.342 -4.076 -6.899 1.00 . A A . 26 SER O 1 1
21 67733 1 1 26 SER OG O -8.472 -6.251 -8.716 1.00 . A A . 26 SER OG 1 1
21 67734 1 1 27 TRP C C -12.220 -7.701 -6.566 1.00 . A A . 27 TRP C 1 1
21 67735 1 1 27 TRP CA C -12.103 -6.189 -6.678 1.00 . A A . 27 TRP CA 1 1
21 67736 1 1 27 TRP CB C -13.472 -5.557 -6.612 1.00 . A A . 27 TRP CB 1 1
21 67737 1 1 27 TRP CD1 C -14.858 -7.166 -8.051 1.00 . A A . 27 TRP CD1 1 1
21 67738 1 1 27 TRP CD2 C -14.819 -5.059 -8.764 1.00 . A A . 27 TRP CD2 1 1
21 67739 1 1 27 TRP CE2 C -15.615 -5.808 -9.635 1.00 . A A . 27 TRP CE2 1 1
21 67740 1 1 27 TRP CE3 C -14.641 -3.707 -9.006 1.00 . A A . 27 TRP CE3 1 1
21 67741 1 1 27 TRP CG C -14.351 -5.936 -7.755 1.00 . A A . 27 TRP CG 1 1
21 67742 1 1 27 TRP CH2 C -16.047 -3.914 -10.960 1.00 . A A . 27 TRP CH2 1 1
21 67743 1 1 27 TRP CZ2 C -16.235 -5.249 -10.734 1.00 . A A . 27 TRP CZ2 1 1
21 67744 1 1 27 TRP CZ3 C -15.255 -3.143 -10.104 1.00 . A A . 27 TRP CZ3 1 1
21 67745 1 1 27 TRP H H -11.584 -6.253 -8.734 1.00 . A A . 27 TRP H 1 1
21 67746 1 1 27 TRP HA H -11.533 -5.833 -5.837 1.00 . A A . 27 TRP HA 1 1
21 67747 1 1 27 TRP HB2 H -13.947 -5.850 -5.694 1.00 . A A . 27 TRP HB2 1 1
21 67748 1 1 27 TRP HB3 H -13.359 -4.483 -6.624 1.00 . A A . 27 TRP HB3 1 1
21 67749 1 1 27 TRP HD1 H -14.681 -8.050 -7.474 1.00 . A A . 27 TRP HD1 1 1
21 67750 1 1 27 TRP HE1 H -16.108 -7.844 -9.592 1.00 . A A . 27 TRP HE1 1 1
21 67751 1 1 27 TRP HE3 H -14.034 -3.107 -8.350 1.00 . A A . 27 TRP HE3 1 1
21 67752 1 1 27 TRP HH2 H -16.510 -3.438 -11.811 1.00 . A A . 27 TRP HH2 1 1
21 67753 1 1 27 TRP HZ2 H -16.837 -5.839 -11.393 1.00 . A A . 27 TRP HZ2 1 1
21 67754 1 1 27 TRP HZ3 H -15.124 -2.096 -10.311 1.00 . A A . 27 TRP HZ3 1 1
21 67755 1 1 27 TRP N N -11.426 -5.769 -7.896 1.00 . A A . 27 TRP N 1 1
21 67756 1 1 27 TRP NE1 N -15.629 -7.095 -9.179 1.00 . A A . 27 TRP NE1 1 1
21 67757 1 1 27 TRP O O -12.101 -8.431 -7.550 1.00 . A A . 27 TRP O 1 1
21 67758 1 1 28 GLU C C -13.744 -9.776 -4.093 1.00 . A A . 28 GLU C 1 1
21 67759 1 1 28 GLU CA C -12.591 -9.561 -5.037 1.00 . A A . 28 GLU CA 1 1
21 67760 1 1 28 GLU CB C -11.290 -10.093 -4.437 1.00 . A A . 28 GLU CB 1 1
21 67761 1 1 28 GLU CD C -11.690 -12.501 -5.089 1.00 . A A . 28 GLU CD 1 1
21 67762 1 1 28 GLU CG C -10.744 -11.317 -5.154 1.00 . A A . 28 GLU CG 1 1
21 67763 1 1 28 GLU H H -12.520 -7.503 -4.609 1.00 . A A . 28 GLU H 1 1
21 67764 1 1 28 GLU HA H -12.813 -10.098 -5.941 1.00 . A A . 28 GLU HA 1 1
21 67765 1 1 28 GLU HB2 H -10.546 -9.310 -4.488 1.00 . A A . 28 GLU HB2 1 1
21 67766 1 1 28 GLU HB3 H -11.459 -10.352 -3.402 1.00 . A A . 28 GLU HB3 1 1
21 67767 1 1 28 GLU HG2 H -10.577 -11.067 -6.191 1.00 . A A . 28 GLU HG2 1 1
21 67768 1 1 28 GLU HG3 H -9.807 -11.598 -4.697 1.00 . A A . 28 GLU HG3 1 1
21 67769 1 1 28 GLU N N -12.452 -8.150 -5.342 1.00 . A A . 28 GLU N 1 1
21 67770 1 1 28 GLU O O -13.560 -9.904 -2.883 1.00 . A A . 28 GLU O 1 1
21 67771 1 1 28 GLU OE1 O -11.941 -12.999 -3.972 1.00 . A A . 28 GLU OE1 1 1
21 67772 1 1 28 GLU OE2 O -12.179 -12.929 -6.155 1.00 . A A . 28 GLU OE2 1 1
21 67773 1 1 29 LEU C C -16.685 -11.439 -4.223 1.00 . A A . 29 LEU C 1 1
21 67774 1 1 29 LEU CA C -16.119 -10.076 -3.876 1.00 . A A . 29 LEU CA 1 1
21 67775 1 1 29 LEU CB C -17.193 -8.991 -4.095 1.00 . A A . 29 LEU CB 1 1
21 67776 1 1 29 LEU CD1 C -15.752 -7.269 -5.245 1.00 . A A . 29 LEU CD1 1 1
21 67777 1 1 29 LEU CD2 C -17.110 -8.863 -6.624 1.00 . A A . 29 LEU CD2 1 1
21 67778 1 1 29 LEU CG C -17.035 -8.076 -5.322 1.00 . A A . 29 LEU CG 1 1
21 67779 1 1 29 LEU H H -15.012 -9.751 -5.635 1.00 . A A . 29 LEU H 1 1
21 67780 1 1 29 LEU HA H -15.827 -10.074 -2.834 1.00 . A A . 29 LEU HA 1 1
21 67781 1 1 29 LEU HB2 H -18.151 -9.484 -4.175 1.00 . A A . 29 LEU HB2 1 1
21 67782 1 1 29 LEU HB3 H -17.213 -8.365 -3.215 1.00 . A A . 29 LEU HB3 1 1
21 67783 1 1 29 LEU HD11 H -15.827 -6.420 -5.905 1.00 . A A . 29 LEU HD11 1 1
21 67784 1 1 29 LEU HD12 H -14.917 -7.879 -5.546 1.00 . A A . 29 LEU HD12 1 1
21 67785 1 1 29 LEU HD13 H -15.601 -6.926 -4.233 1.00 . A A . 29 LEU HD13 1 1
21 67786 1 1 29 LEU HD21 H -16.296 -9.567 -6.673 1.00 . A A . 29 LEU HD21 1 1
21 67787 1 1 29 LEU HD22 H -17.046 -8.178 -7.464 1.00 . A A . 29 LEU HD22 1 1
21 67788 1 1 29 LEU HD23 H -18.049 -9.393 -6.667 1.00 . A A . 29 LEU HD23 1 1
21 67789 1 1 29 LEU HG H -17.850 -7.371 -5.324 1.00 . A A . 29 LEU HG 1 1
21 67790 1 1 29 LEU N N -14.938 -9.840 -4.664 1.00 . A A . 29 LEU N 1 1
21 67791 1 1 29 LEU O O -17.286 -11.637 -5.279 1.00 . A A . 29 LEU O 1 1
21 67792 1 1 30 LYS C C -18.494 -13.781 -3.364 1.00 . A A . 30 LYS C 1 1
21 67793 1 1 30 LYS CA C -16.973 -13.733 -3.477 1.00 . A A . 30 LYS CA 1 1
21 67794 1 1 30 LYS CB C -16.343 -14.653 -2.429 1.00 . A A . 30 LYS CB 1 1
21 67795 1 1 30 LYS CD C -14.244 -15.553 -1.381 1.00 . A A . 30 LYS CD 1 1
21 67796 1 1 30 LYS CE C -12.917 -15.082 -0.804 1.00 . A A . 30 LYS CE 1 1
21 67797 1 1 30 LYS CG C -14.830 -14.534 -2.345 1.00 . A A . 30 LYS CG 1 1
21 67798 1 1 30 LYS H H -15.986 -12.127 -2.508 1.00 . A A . 30 LYS H 1 1
21 67799 1 1 30 LYS HA H -16.685 -14.071 -4.461 1.00 . A A . 30 LYS HA 1 1
21 67800 1 1 30 LYS HB2 H -16.755 -14.412 -1.461 1.00 . A A . 30 LYS HB2 1 1
21 67801 1 1 30 LYS HB3 H -16.589 -15.676 -2.671 1.00 . A A . 30 LYS HB3 1 1
21 67802 1 1 30 LYS HD2 H -14.940 -15.710 -0.571 1.00 . A A . 30 LYS HD2 1 1
21 67803 1 1 30 LYS HD3 H -14.087 -16.483 -1.908 1.00 . A A . 30 LYS HD3 1 1
21 67804 1 1 30 LYS HE2 H -12.168 -15.834 -0.999 1.00 . A A . 30 LYS HE2 1 1
21 67805 1 1 30 LYS HE3 H -12.635 -14.159 -1.290 1.00 . A A . 30 LYS HE3 1 1
21 67806 1 1 30 LYS HG2 H -14.410 -14.699 -3.326 1.00 . A A . 30 LYS HG2 1 1
21 67807 1 1 30 LYS HG3 H -14.575 -13.541 -2.004 1.00 . A A . 30 LYS HG3 1 1
21 67808 1 1 30 LYS HZ1 H -12.299 -14.140 0.955 1.00 . A A . 30 LYS HZ1 1 1
21 67809 1 1 30 LYS HZ2 H -12.813 -15.736 1.177 1.00 . A A . 30 LYS HZ2 1 1
21 67810 1 1 30 LYS HZ3 H -13.950 -14.511 0.920 1.00 . A A . 30 LYS HZ3 1 1
21 67811 1 1 30 LYS N N -16.488 -12.368 -3.311 1.00 . A A . 30 LYS N 1 1
21 67812 1 1 30 LYS NZ N -13.001 -14.851 0.664 1.00 . A A . 30 LYS NZ 1 1
21 67813 1 1 30 LYS O O -19.127 -12.796 -2.984 1.00 . A A . 30 LYS O 1 1
21 67814 1 1 31 ASN C C -20.955 -15.609 -2.263 1.00 . A A . 31 ASN C 1 1
21 67815 1 1 31 ASN CA C -20.522 -15.097 -3.634 1.00 . A A . 31 ASN CA 1 1
21 67816 1 1 31 ASN CB C -20.993 -16.063 -4.723 1.00 . A A . 31 ASN CB 1 1
21 67817 1 1 31 ASN CG C -22.504 -16.110 -4.840 1.00 . A A . 31 ASN CG 1 1
21 67818 1 1 31 ASN H H -18.518 -15.678 -3.995 1.00 . A A . 31 ASN H 1 1
21 67819 1 1 31 ASN HA H -20.975 -14.132 -3.802 1.00 . A A . 31 ASN HA 1 1
21 67820 1 1 31 ASN HB2 H -20.587 -15.750 -5.673 1.00 . A A . 31 ASN HB2 1 1
21 67821 1 1 31 ASN HB3 H -20.636 -17.056 -4.493 1.00 . A A . 31 ASN HB3 1 1
21 67822 1 1 31 ASN HD21 H -22.364 -16.964 -6.630 1.00 . A A . 31 ASN HD21 1 1
21 67823 1 1 31 ASN HD22 H -23.969 -16.681 -6.057 1.00 . A A . 31 ASN HD22 1 1
21 67824 1 1 31 ASN N N -19.074 -14.928 -3.698 1.00 . A A . 31 ASN N 1 1
21 67825 1 1 31 ASN ND2 N -22.995 -16.638 -5.955 1.00 . A A . 31 ASN ND2 1 1
21 67826 1 1 31 ASN O O -20.344 -16.524 -1.709 1.00 . A A . 31 ASN O 1 1
21 67827 1 1 31 ASN OD1 O -23.222 -15.676 -3.939 1.00 . A A . 31 ASN OD1 1 1
21 67828 1 1 32 HIS C C -23.955 -15.949 -0.546 1.00 . A A . 32 HIS C 1 1
21 67829 1 1 32 HIS CA C -22.534 -15.409 -0.419 1.00 . A A . 32 HIS CA 1 1
21 67830 1 1 32 HIS CB C -22.509 -14.220 0.545 1.00 . A A . 32 HIS CB 1 1
21 67831 1 1 32 HIS CD2 C -20.105 -14.335 1.513 1.00 . A A . 32 HIS CD2 1 1
21 67832 1 1 32 HIS CE1 C -19.419 -12.343 0.906 1.00 . A A . 32 HIS CE1 1 1
21 67833 1 1 32 HIS CG C -21.128 -13.734 0.860 1.00 . A A . 32 HIS CG 1 1
21 67834 1 1 32 HIS H H -22.458 -14.292 -2.216 1.00 . A A . 32 HIS H 1 1
21 67835 1 1 32 HIS HA H -21.898 -16.190 -0.030 1.00 . A A . 32 HIS HA 1 1
21 67836 1 1 32 HIS HB2 H -23.056 -13.399 0.107 1.00 . A A . 32 HIS HB2 1 1
21 67837 1 1 32 HIS HB3 H -22.981 -14.508 1.473 1.00 . A A . 32 HIS HB3 1 1
21 67838 1 1 32 HIS HD1 H -21.176 -11.810 0.002 1.00 . A A . 32 HIS HD1 1 1
21 67839 1 1 32 HIS HD2 H -20.113 -15.327 1.943 1.00 . A A . 32 HIS HD2 1 1
21 67840 1 1 32 HIS HE1 H -18.803 -11.468 0.760 1.00 . A A . 32 HIS HE1 1 1
21 67841 1 1 32 HIS HE2 H -18.151 -13.645 1.849 1.00 . A A . 32 HIS HE2 1 1
21 67842 1 1 32 HIS N N -22.014 -15.014 -1.723 1.00 . A A . 32 HIS N 1 1
21 67843 1 1 32 HIS ND1 N -20.666 -12.488 0.493 1.00 . A A . 32 HIS ND1 1 1
21 67844 1 1 32 HIS NE2 N -19.056 -13.449 1.528 1.00 . A A . 32 HIS NE2 1 1
21 67845 1 1 32 HIS O O -24.178 -17.158 -0.482 1.00 . A A . 32 HIS O 1 1
21 67846 1 1 33 SER C C -26.753 -15.299 -2.329 1.00 . A A . 33 SER C 1 1
21 67847 1 1 33 SER CA C -26.312 -15.431 -0.876 1.00 . A A . 33 SER CA 1 1
21 67848 1 1 33 SER CB C -27.199 -14.565 0.020 1.00 . A A . 33 SER CB 1 1
21 67849 1 1 33 SER H H -24.672 -14.097 -0.779 1.00 . A A . 33 SER H 1 1
21 67850 1 1 33 SER HA H -26.405 -16.463 -0.575 1.00 . A A . 33 SER HA 1 1
21 67851 1 1 33 SER HB2 H -27.000 -13.523 -0.178 1.00 . A A . 33 SER HB2 1 1
21 67852 1 1 33 SER HB3 H -28.236 -14.780 -0.189 1.00 . A A . 33 SER HB3 1 1
21 67853 1 1 33 SER HG H -26.135 -14.385 1.656 1.00 . A A . 33 SER HG 1 1
21 67854 1 1 33 SER N N -24.913 -15.045 -0.732 1.00 . A A . 33 SER N 1 1
21 67855 1 1 33 SER O O -26.920 -16.296 -3.032 1.00 . A A . 33 SER O 1 1
21 67856 1 1 33 SER OG O -26.947 -14.824 1.391 1.00 . A A . 33 SER OG 1 1
21 67857 1 1 34 ILE C C -26.134 -13.794 -5.079 1.00 . A A . 34 ILE C 1 1
21 67858 1 1 34 ILE CA C -27.343 -13.795 -4.148 1.00 . A A . 34 ILE CA 1 1
21 67859 1 1 34 ILE CB C -28.079 -12.445 -4.262 1.00 . A A . 34 ILE CB 1 1
21 67860 1 1 34 ILE CD1 C -29.464 -11.011 -2.680 1.00 . A A . 34 ILE CD1 1 1
21 67861 1 1 34 ILE CG1 C -29.239 -12.387 -3.267 1.00 . A A . 34 ILE CG1 1 1
21 67862 1 1 34 ILE CG2 C -28.583 -12.230 -5.683 1.00 . A A . 34 ILE CG2 1 1
21 67863 1 1 34 ILE H H -26.776 -13.306 -2.169 1.00 . A A . 34 ILE H 1 1
21 67864 1 1 34 ILE HA H -28.020 -14.580 -4.452 1.00 . A A . 34 ILE HA 1 1
21 67865 1 1 34 ILE HB H -27.378 -11.657 -4.031 1.00 . A A . 34 ILE HB 1 1
21 67866 1 1 34 ILE HD11 H -28.815 -10.872 -1.828 1.00 . A A . 34 ILE HD11 1 1
21 67867 1 1 34 ILE HD12 H -30.494 -10.916 -2.368 1.00 . A A . 34 ILE HD12 1 1
21 67868 1 1 34 ILE HD13 H -29.244 -10.261 -3.425 1.00 . A A . 34 ILE HD13 1 1
21 67869 1 1 34 ILE HG12 H -30.149 -12.686 -3.766 1.00 . A A . 34 ILE HG12 1 1
21 67870 1 1 34 ILE HG13 H -29.041 -13.068 -2.453 1.00 . A A . 34 ILE HG13 1 1
21 67871 1 1 34 ILE HG21 H -27.755 -12.299 -6.373 1.00 . A A . 34 ILE HG21 1 1
21 67872 1 1 34 ILE HG22 H -29.035 -11.252 -5.760 1.00 . A A . 34 ILE HG22 1 1
21 67873 1 1 34 ILE HG23 H -29.316 -12.985 -5.923 1.00 . A A . 34 ILE HG23 1 1
21 67874 1 1 34 ILE N N -26.932 -14.060 -2.776 1.00 . A A . 34 ILE N 1 1
21 67875 1 1 34 ILE O O -25.023 -13.463 -4.666 1.00 . A A . 34 ILE O 1 1
21 67876 1 1 35 VAL C C -24.962 -12.841 -7.878 1.00 . A A . 35 VAL C 1 1
21 67877 1 1 35 VAL CA C -25.276 -14.228 -7.316 1.00 . A A . 35 VAL CA 1 1
21 67878 1 1 35 VAL CB C -25.625 -15.171 -8.483 1.00 . A A . 35 VAL CB 1 1
21 67879 1 1 35 VAL CG1 C -25.549 -16.623 -8.037 1.00 . A A . 35 VAL CG1 1 1
21 67880 1 1 35 VAL CG2 C -27.004 -14.847 -9.040 1.00 . A A . 35 VAL CG2 1 1
21 67881 1 1 35 VAL H H -27.259 -14.436 -6.603 1.00 . A A . 35 VAL H 1 1
21 67882 1 1 35 VAL HA H -24.397 -14.615 -6.822 1.00 . A A . 35 VAL HA 1 1
21 67883 1 1 35 VAL HB H -24.899 -15.022 -9.269 1.00 . A A . 35 VAL HB 1 1
21 67884 1 1 35 VAL HG11 H -25.885 -16.704 -7.014 1.00 . A A . 35 VAL HG11 1 1
21 67885 1 1 35 VAL HG12 H -24.528 -16.968 -8.108 1.00 . A A . 35 VAL HG12 1 1
21 67886 1 1 35 VAL HG13 H -26.178 -17.228 -8.672 1.00 . A A . 35 VAL HG13 1 1
21 67887 1 1 35 VAL HG21 H -27.709 -15.599 -8.717 1.00 . A A . 35 VAL HG21 1 1
21 67888 1 1 35 VAL HG22 H -26.961 -14.833 -10.119 1.00 . A A . 35 VAL HG22 1 1
21 67889 1 1 35 VAL HG23 H -27.320 -13.879 -8.680 1.00 . A A . 35 VAL HG23 1 1
21 67890 1 1 35 VAL N N -26.354 -14.176 -6.333 1.00 . A A . 35 VAL N 1 1
21 67891 1 1 35 VAL O O -25.780 -12.252 -8.584 1.00 . A A . 35 VAL O 1 1
21 67892 1 1 36 PRO C C -22.643 -11.056 -9.400 1.00 . A A . 36 PRO C 1 1
21 67893 1 1 36 PRO CA C -23.349 -10.985 -8.049 1.00 . A A . 36 PRO CA 1 1
21 67894 1 1 36 PRO CB C -22.376 -10.543 -6.962 1.00 . A A . 36 PRO CB 1 1
21 67895 1 1 36 PRO CD C -22.723 -12.923 -6.737 1.00 . A A . 36 PRO CD 1 1
21 67896 1 1 36 PRO CG C -21.730 -11.808 -6.499 1.00 . A A . 36 PRO CG 1 1
21 67897 1 1 36 PRO HA H -24.176 -10.294 -8.102 1.00 . A A . 36 PRO HA 1 1
21 67898 1 1 36 PRO HB2 H -21.653 -9.857 -7.378 1.00 . A A . 36 PRO HB2 1 1
21 67899 1 1 36 PRO HB3 H -22.919 -10.063 -6.161 1.00 . A A . 36 PRO HB3 1 1
21 67900 1 1 36 PRO HD2 H -22.251 -13.741 -7.262 1.00 . A A . 36 PRO HD2 1 1
21 67901 1 1 36 PRO HD3 H -23.135 -13.266 -5.800 1.00 . A A . 36 PRO HD3 1 1
21 67902 1 1 36 PRO HG2 H -20.829 -11.986 -7.067 1.00 . A A . 36 PRO HG2 1 1
21 67903 1 1 36 PRO HG3 H -21.498 -11.735 -5.447 1.00 . A A . 36 PRO HG3 1 1
21 67904 1 1 36 PRO N N -23.767 -12.299 -7.573 1.00 . A A . 36 PRO N 1 1
21 67905 1 1 36 PRO O O -21.599 -11.696 -9.528 1.00 . A A . 36 PRO O 1 1
21 67906 1 1 37 THR C C -22.109 -9.013 -12.120 1.00 . A A . 37 THR C 1 1
21 67907 1 1 37 THR CA C -22.622 -10.400 -11.742 1.00 . A A . 37 THR CA 1 1
21 67908 1 1 37 THR CB C -23.633 -10.906 -12.780 1.00 . A A . 37 THR CB 1 1
21 67909 1 1 37 THR CG2 C -24.803 -9.974 -13.014 1.00 . A A . 37 THR CG2 1 1
21 67910 1 1 37 THR H H -24.045 -9.905 -10.250 1.00 . A A . 37 THR H 1 1
21 67911 1 1 37 THR HA H -21.782 -11.079 -11.723 1.00 . A A . 37 THR HA 1 1
21 67912 1 1 37 THR HB H -24.031 -11.847 -12.438 1.00 . A A . 37 THR HB 1 1
21 67913 1 1 37 THR HG1 H -23.620 -11.543 -14.631 1.00 . A A . 37 THR HG1 1 1
21 67914 1 1 37 THR HG21 H -25.227 -9.682 -12.064 1.00 . A A . 37 THR HG21 1 1
21 67915 1 1 37 THR HG22 H -25.554 -10.481 -13.601 1.00 . A A . 37 THR HG22 1 1
21 67916 1 1 37 THR HG23 H -24.465 -9.096 -13.544 1.00 . A A . 37 THR HG23 1 1
21 67917 1 1 37 THR N N -23.213 -10.399 -10.408 1.00 . A A . 37 THR N 1 1
21 67918 1 1 37 THR O O -20.929 -8.844 -12.426 1.00 . A A . 37 THR O 1 1
21 67919 1 1 37 THR OG1 O -23.002 -11.120 -14.030 1.00 . A A . 37 THR OG1 1 1
21 67920 1 1 38 HIS C C -22.164 -5.890 -11.182 1.00 . A A . 38 HIS C 1 1
21 67921 1 1 38 HIS CA C -22.614 -6.654 -12.419 1.00 . A A . 38 HIS CA 1 1
21 67922 1 1 38 HIS CB C -23.758 -5.924 -13.101 1.00 . A A . 38 HIS CB 1 1
21 67923 1 1 38 HIS CD2 C -25.830 -4.604 -12.301 1.00 . A A . 38 HIS CD2 1 1
21 67924 1 1 38 HIS CE1 C -26.219 -5.691 -10.441 1.00 . A A . 38 HIS CE1 1 1
21 67925 1 1 38 HIS CG C -24.889 -5.564 -12.191 1.00 . A A . 38 HIS CG 1 1
21 67926 1 1 38 HIS H H -23.916 -8.215 -11.826 1.00 . A A . 38 HIS H 1 1
21 67927 1 1 38 HIS HA H -21.793 -6.696 -13.112 1.00 . A A . 38 HIS HA 1 1
21 67928 1 1 38 HIS HB2 H -23.372 -5.016 -13.535 1.00 . A A . 38 HIS HB2 1 1
21 67929 1 1 38 HIS HB3 H -24.144 -6.545 -13.887 1.00 . A A . 38 HIS HB3 1 1
21 67930 1 1 38 HIS HD1 H -24.644 -6.978 -10.647 1.00 . A A . 38 HIS HD1 1 1
21 67931 1 1 38 HIS HD2 H -25.920 -3.893 -13.104 1.00 . A A . 38 HIS HD2 1 1
21 67932 1 1 38 HIS HE1 H -26.668 -6.012 -9.513 1.00 . A A . 38 HIS HE1 1 1
21 67933 1 1 38 HIS HE2 H -27.350 -4.066 -10.958 1.00 . A A . 38 HIS HE2 1 1
21 67934 1 1 38 HIS N N -22.993 -8.022 -12.087 1.00 . A A . 38 HIS N 1 1
21 67935 1 1 38 HIS ND1 N -25.158 -6.229 -11.013 1.00 . A A . 38 HIS ND1 1 1
21 67936 1 1 38 HIS NE2 N -26.646 -4.702 -11.202 1.00 . A A . 38 HIS NE2 1 1
21 67937 1 1 38 HIS O O -22.676 -6.102 -10.083 1.00 . A A . 38 HIS O 1 1
21 67938 1 1 39 TYR C C -20.583 -2.728 -10.682 1.00 . A A . 39 TYR C 1 1
21 67939 1 1 39 TYR CA C -20.668 -4.194 -10.282 1.00 . A A . 39 TYR CA 1 1
21 67940 1 1 39 TYR CB C -19.274 -4.681 -9.891 1.00 . A A . 39 TYR CB 1 1
21 67941 1 1 39 TYR CD1 C -19.650 -6.658 -8.376 1.00 . A A . 39 TYR CD1 1 1
21 67942 1 1 39 TYR CD2 C -18.635 -7.042 -10.490 1.00 . A A . 39 TYR CD2 1 1
21 67943 1 1 39 TYR CE1 C -19.559 -8.004 -8.082 1.00 . A A . 39 TYR CE1 1 1
21 67944 1 1 39 TYR CE2 C -18.532 -8.388 -10.209 1.00 . A A . 39 TYR CE2 1 1
21 67945 1 1 39 TYR CG C -19.194 -6.157 -9.582 1.00 . A A . 39 TYR CG 1 1
21 67946 1 1 39 TYR CZ C -18.997 -8.867 -9.002 1.00 . A A . 39 TYR CZ 1 1
21 67947 1 1 39 TYR H H -20.838 -4.885 -12.276 1.00 . A A . 39 TYR H 1 1
21 67948 1 1 39 TYR HA H -21.330 -4.292 -9.435 1.00 . A A . 39 TYR HA 1 1
21 67949 1 1 39 TYR HB2 H -18.587 -4.479 -10.696 1.00 . A A . 39 TYR HB2 1 1
21 67950 1 1 39 TYR HB3 H -18.950 -4.141 -9.020 1.00 . A A . 39 TYR HB3 1 1
21 67951 1 1 39 TYR HD1 H -20.091 -5.981 -7.663 1.00 . A A . 39 TYR HD1 1 1
21 67952 1 1 39 TYR HD2 H -18.284 -6.666 -11.434 1.00 . A A . 39 TYR HD2 1 1
21 67953 1 1 39 TYR HE1 H -19.923 -8.373 -7.136 1.00 . A A . 39 TYR HE1 1 1
21 67954 1 1 39 TYR HE2 H -18.083 -9.057 -10.932 1.00 . A A . 39 TYR HE2 1 1
21 67955 1 1 39 TYR HH H -19.711 -10.508 -8.299 1.00 . A A . 39 TYR HH 1 1
21 67956 1 1 39 TYR N N -21.202 -5.001 -11.375 1.00 . A A . 39 TYR N 1 1
21 67957 1 1 39 TYR O O -20.776 -2.384 -11.847 1.00 . A A . 39 TYR O 1 1
21 67958 1 1 39 TYR OH O -18.898 -10.209 -8.712 1.00 . A A . 39 TYR OH 1 1
21 67959 1 1 40 THR C C -18.946 0.127 -9.216 1.00 . A A . 40 THR C 1 1
21 67960 1 1 40 THR CA C -20.125 -0.442 -9.987 1.00 . A A . 40 THR CA 1 1
21 67961 1 1 40 THR CB C -21.408 0.309 -9.641 1.00 . A A . 40 THR CB 1 1
21 67962 1 1 40 THR CG2 C -21.194 1.774 -9.315 1.00 . A A . 40 THR CG2 1 1
21 67963 1 1 40 THR H H -20.095 -2.185 -8.806 1.00 . A A . 40 THR H 1 1
21 67964 1 1 40 THR HA H -19.927 -0.325 -11.033 1.00 . A A . 40 THR HA 1 1
21 67965 1 1 40 THR HB H -21.849 -0.158 -8.786 1.00 . A A . 40 THR HB 1 1
21 67966 1 1 40 THR HG1 H -23.154 0.662 -10.452 1.00 . A A . 40 THR HG1 1 1
21 67967 1 1 40 THR HG21 H -20.479 2.197 -10.005 1.00 . A A . 40 THR HG21 1 1
21 67968 1 1 40 THR HG22 H -20.816 1.872 -8.305 1.00 . A A . 40 THR HG22 1 1
21 67969 1 1 40 THR HG23 H -22.132 2.302 -9.400 1.00 . A A . 40 THR HG23 1 1
21 67970 1 1 40 THR N N -20.264 -1.865 -9.719 1.00 . A A . 40 THR N 1 1
21 67971 1 1 40 THR O O -19.078 0.555 -8.070 1.00 . A A . 40 THR O 1 1
21 67972 1 1 40 THR OG1 O -22.333 0.239 -10.711 1.00 . A A . 40 THR OG1 1 1
21 67973 1 1 41 LEU C C -16.690 2.148 -9.064 1.00 . A A . 41 LEU C 1 1
21 67974 1 1 41 LEU CA C -16.581 0.647 -9.260 1.00 . A A . 41 LEU CA 1 1
21 67975 1 1 41 LEU CB C -15.369 0.337 -10.140 1.00 . A A . 41 LEU CB 1 1
21 67976 1 1 41 LEU CD1 C -13.564 1.618 -8.961 1.00 . A A . 41 LEU CD1 1 1
21 67977 1 1 41 LEU CD2 C -14.133 -0.700 -8.205 1.00 . A A . 41 LEU CD2 1 1
21 67978 1 1 41 LEU CG C -14.028 0.238 -9.403 1.00 . A A . 41 LEU CG 1 1
21 67979 1 1 41 LEU H H -17.766 -0.225 -10.774 1.00 . A A . 41 LEU H 1 1
21 67980 1 1 41 LEU HA H -16.453 0.174 -8.298 1.00 . A A . 41 LEU HA 1 1
21 67981 1 1 41 LEU HB2 H -15.551 -0.595 -10.649 1.00 . A A . 41 LEU HB2 1 1
21 67982 1 1 41 LEU HB3 H -15.286 1.117 -10.882 1.00 . A A . 41 LEU HB3 1 1
21 67983 1 1 41 LEU HD11 H -12.517 1.738 -9.197 1.00 . A A . 41 LEU HD11 1 1
21 67984 1 1 41 LEU HD12 H -13.707 1.723 -7.896 1.00 . A A . 41 LEU HD12 1 1
21 67985 1 1 41 LEU HD13 H -14.138 2.374 -9.477 1.00 . A A . 41 LEU HD13 1 1
21 67986 1 1 41 LEU HD21 H -13.237 -1.303 -8.130 1.00 . A A . 41 LEU HD21 1 1
21 67987 1 1 41 LEU HD22 H -14.984 -1.346 -8.330 1.00 . A A . 41 LEU HD22 1 1
21 67988 1 1 41 LEU HD23 H -14.250 -0.120 -7.302 1.00 . A A . 41 LEU HD23 1 1
21 67989 1 1 41 LEU HG H -13.286 -0.161 -10.079 1.00 . A A . 41 LEU HG 1 1
21 67990 1 1 41 LEU N N -17.795 0.128 -9.864 1.00 . A A . 41 LEU N 1 1
21 67991 1 1 41 LEU O O -16.628 2.916 -10.030 1.00 . A A . 41 LEU O 1 1
21 67992 1 1 42 LEU C C -15.637 4.449 -6.807 1.00 . A A . 42 LEU C 1 1
21 67993 1 1 42 LEU CA C -16.896 4.009 -7.532 1.00 . A A . 42 LEU CA 1 1
21 67994 1 1 42 LEU CB C -18.121 4.344 -6.696 1.00 . A A . 42 LEU CB 1 1
21 67995 1 1 42 LEU CD1 C -20.117 3.068 -5.870 1.00 . A A . 42 LEU CD1 1 1
21 67996 1 1 42 LEU CD2 C -20.311 4.526 -7.889 1.00 . A A . 42 LEU CD2 1 1
21 67997 1 1 42 LEU CG C -19.398 3.606 -7.097 1.00 . A A . 42 LEU CG 1 1
21 67998 1 1 42 LEU H H -16.828 1.924 -7.062 1.00 . A A . 42 LEU H 1 1
21 67999 1 1 42 LEU HA H -16.958 4.532 -8.478 1.00 . A A . 42 LEU HA 1 1
21 68000 1 1 42 LEU HB2 H -17.896 4.121 -5.667 1.00 . A A . 42 LEU HB2 1 1
21 68001 1 1 42 LEU HB3 H -18.303 5.402 -6.785 1.00 . A A . 42 LEU HB3 1 1
21 68002 1 1 42 LEU HD11 H -19.717 2.099 -5.613 1.00 . A A . 42 LEU HD11 1 1
21 68003 1 1 42 LEU HD12 H -21.173 2.975 -6.083 1.00 . A A . 42 LEU HD12 1 1
21 68004 1 1 42 LEU HD13 H -19.975 3.748 -5.043 1.00 . A A . 42 LEU HD13 1 1
21 68005 1 1 42 LEU HD21 H -19.711 5.193 -8.488 1.00 . A A . 42 LEU HD21 1 1
21 68006 1 1 42 LEU HD22 H -20.922 5.100 -7.210 1.00 . A A . 42 LEU HD22 1 1
21 68007 1 1 42 LEU HD23 H -20.944 3.937 -8.533 1.00 . A A . 42 LEU HD23 1 1
21 68008 1 1 42 LEU HG H -19.138 2.770 -7.729 1.00 . A A . 42 LEU HG 1 1
21 68009 1 1 42 LEU N N -16.820 2.577 -7.816 1.00 . A A . 42 LEU N 1 1
21 68010 1 1 42 LEU O O -15.113 3.706 -5.981 1.00 . A A . 42 LEU O 1 1
21 68011 1 1 43 TYR C C -13.849 7.576 -6.164 1.00 . A A . 43 TYR C 1 1
21 68012 1 1 43 TYR CA C -13.885 6.082 -6.503 1.00 . A A . 43 TYR CA 1 1
21 68013 1 1 43 TYR CB C -12.722 5.788 -7.435 1.00 . A A . 43 TYR CB 1 1
21 68014 1 1 43 TYR CD1 C -11.946 7.982 -8.359 1.00 . A A . 43 TYR CD1 1 1
21 68015 1 1 43 TYR CD2 C -13.149 6.538 -9.814 1.00 . A A . 43 TYR CD2 1 1
21 68016 1 1 43 TYR CE1 C -11.825 8.912 -9.365 1.00 . A A . 43 TYR CE1 1 1
21 68017 1 1 43 TYR CE2 C -13.032 7.467 -10.835 1.00 . A A . 43 TYR CE2 1 1
21 68018 1 1 43 TYR CG C -12.605 6.785 -8.562 1.00 . A A . 43 TYR CG 1 1
21 68019 1 1 43 TYR CZ C -12.368 8.653 -10.603 1.00 . A A . 43 TYR CZ 1 1
21 68020 1 1 43 TYR H H -15.552 6.175 -7.828 1.00 . A A . 43 TYR H 1 1
21 68021 1 1 43 TYR HA H -13.753 5.505 -5.605 1.00 . A A . 43 TYR HA 1 1
21 68022 1 1 43 TYR HB2 H -11.803 5.822 -6.868 1.00 . A A . 43 TYR HB2 1 1
21 68023 1 1 43 TYR HB3 H -12.847 4.805 -7.856 1.00 . A A . 43 TYR HB3 1 1
21 68024 1 1 43 TYR HD1 H -11.519 8.185 -7.388 1.00 . A A . 43 TYR HD1 1 1
21 68025 1 1 43 TYR HD2 H -13.669 5.609 -9.985 1.00 . A A . 43 TYR HD2 1 1
21 68026 1 1 43 TYR HE1 H -11.300 9.835 -9.175 1.00 . A A . 43 TYR HE1 1 1
21 68027 1 1 43 TYR HE2 H -13.458 7.264 -11.804 1.00 . A A . 43 TYR HE2 1 1
21 68028 1 1 43 TYR HH H -13.062 9.605 -12.123 1.00 . A A . 43 TYR HH 1 1
21 68029 1 1 43 TYR N N -15.121 5.631 -7.134 1.00 . A A . 43 TYR N 1 1
21 68030 1 1 43 TYR O O -14.504 8.391 -6.806 1.00 . A A . 43 TYR O 1 1
21 68031 1 1 43 TYR OH O -12.249 9.581 -11.612 1.00 . A A . 43 TYR OH 1 1
21 68032 1 1 44 THR C C -11.410 9.441 -4.114 1.00 . A A . 44 THR C 1 1
21 68033 1 1 44 THR CA C -12.799 9.296 -4.752 1.00 . A A . 44 THR CA 1 1
21 68034 1 1 44 THR CB C -13.878 9.746 -3.763 1.00 . A A . 44 THR CB 1 1
21 68035 1 1 44 THR CG2 C -14.034 8.825 -2.573 1.00 . A A . 44 THR CG2 1 1
21 68036 1 1 44 THR H H -12.501 7.211 -4.740 1.00 . A A . 44 THR H 1 1
21 68037 1 1 44 THR HA H -12.843 9.922 -5.631 1.00 . A A . 44 THR HA 1 1
21 68038 1 1 44 THR HB H -14.826 9.788 -4.275 1.00 . A A . 44 THR HB 1 1
21 68039 1 1 44 THR HG1 H -14.410 11.476 -3.020 1.00 . A A . 44 THR HG1 1 1
21 68040 1 1 44 THR HG21 H -13.543 9.259 -1.718 1.00 . A A . 44 THR HG21 1 1
21 68041 1 1 44 THR HG22 H -13.591 7.867 -2.797 1.00 . A A . 44 THR HG22 1 1
21 68042 1 1 44 THR HG23 H -15.082 8.695 -2.356 1.00 . A A . 44 THR HG23 1 1
21 68043 1 1 44 THR N N -13.014 7.914 -5.179 1.00 . A A . 44 THR N 1 1
21 68044 1 1 44 THR O O -10.639 8.482 -4.057 1.00 . A A . 44 THR O 1 1
21 68045 1 1 44 THR OG1 O -13.592 11.038 -3.265 1.00 . A A . 44 THR OG1 1 1
21 68046 1 1 45 ILE C C -10.013 11.345 -1.535 1.00 . A A . 45 ILE C 1 1
21 68047 1 1 45 ILE CA C -9.812 10.921 -2.987 1.00 . A A . 45 ILE CA 1 1
21 68048 1 1 45 ILE CB C -9.012 12.015 -3.732 1.00 . A A . 45 ILE CB 1 1
21 68049 1 1 45 ILE CD1 C -9.280 14.064 -5.221 1.00 . A A . 45 ILE CD1 1 1
21 68050 1 1 45 ILE CG1 C -9.908 12.788 -4.704 1.00 . A A . 45 ILE CG1 1 1
21 68051 1 1 45 ILE CG2 C -7.837 11.386 -4.472 1.00 . A A . 45 ILE CG2 1 1
21 68052 1 1 45 ILE H H -11.771 11.357 -3.702 1.00 . A A . 45 ILE H 1 1
21 68053 1 1 45 ILE HA H -9.217 10.014 -3.000 1.00 . A A . 45 ILE HA 1 1
21 68054 1 1 45 ILE HB H -8.613 12.700 -2.998 1.00 . A A . 45 ILE HB 1 1
21 68055 1 1 45 ILE HD11 H -8.212 13.931 -5.305 1.00 . A A . 45 ILE HD11 1 1
21 68056 1 1 45 ILE HD12 H -9.490 14.871 -4.535 1.00 . A A . 45 ILE HD12 1 1
21 68057 1 1 45 ILE HD13 H -9.691 14.300 -6.191 1.00 . A A . 45 ILE HD13 1 1
21 68058 1 1 45 ILE HG12 H -10.131 12.161 -5.554 1.00 . A A . 45 ILE HG12 1 1
21 68059 1 1 45 ILE HG13 H -10.829 13.049 -4.204 1.00 . A A . 45 ILE HG13 1 1
21 68060 1 1 45 ILE HG21 H -7.355 10.655 -3.832 1.00 . A A . 45 ILE HG21 1 1
21 68061 1 1 45 ILE HG22 H -7.126 12.153 -4.738 1.00 . A A . 45 ILE HG22 1 1
21 68062 1 1 45 ILE HG23 H -8.195 10.899 -5.368 1.00 . A A . 45 ILE HG23 1 1
21 68063 1 1 45 ILE N N -11.105 10.641 -3.631 1.00 . A A . 45 ILE N 1 1
21 68064 1 1 45 ILE O O -10.858 12.184 -1.236 1.00 . A A . 45 ILE O 1 1
21 68065 1 1 46 MET C C -9.609 12.448 1.114 1.00 . A A . 46 MET C 1 1
21 68066 1 1 46 MET CA C -9.378 10.966 0.803 1.00 . A A . 46 MET CA 1 1
21 68067 1 1 46 MET CB C -8.130 10.458 1.531 1.00 . A A . 46 MET CB 1 1
21 68068 1 1 46 MET CE C -5.676 9.610 3.033 1.00 . A A . 46 MET CE 1 1
21 68069 1 1 46 MET CG C -6.852 10.620 0.735 1.00 . A A . 46 MET CG 1 1
21 68070 1 1 46 MET H H -8.665 10.003 -0.954 1.00 . A A . 46 MET H 1 1
21 68071 1 1 46 MET HA H -10.232 10.409 1.160 1.00 . A A . 46 MET HA 1 1
21 68072 1 1 46 MET HB2 H -8.019 10.994 2.458 1.00 . A A . 46 MET HB2 1 1
21 68073 1 1 46 MET HB3 H -8.260 9.408 1.749 1.00 . A A . 46 MET HB3 1 1
21 68074 1 1 46 MET HE1 H -6.393 8.889 2.670 1.00 . A A . 46 MET HE1 1 1
21 68075 1 1 46 MET HE2 H -6.055 10.074 3.931 1.00 . A A . 46 MET HE2 1 1
21 68076 1 1 46 MET HE3 H -4.743 9.112 3.251 1.00 . A A . 46 MET HE3 1 1
21 68077 1 1 46 MET HG2 H -6.705 9.732 0.142 1.00 . A A . 46 MET HG2 1 1
21 68078 1 1 46 MET HG3 H -6.956 11.473 0.082 1.00 . A A . 46 MET HG3 1 1
21 68079 1 1 46 MET N N -9.264 10.711 -0.637 1.00 . A A . 46 MET N 1 1
21 68080 1 1 46 MET O O -10.464 12.779 1.933 1.00 . A A . 46 MET O 1 1
21 68081 1 1 46 MET SD S -5.405 10.864 1.782 1.00 . A A . 46 MET SD 1 1
21 68082 1 1 47 SER C C -10.376 15.270 0.255 1.00 . A A . 47 SER C 1 1
21 68083 1 1 47 SER CA C -9.002 14.772 0.715 1.00 . A A . 47 SER CA 1 1
21 68084 1 1 47 SER CB C -7.900 15.548 -0.009 1.00 . A A . 47 SER CB 1 1
21 68085 1 1 47 SER H H -8.163 13.029 -0.151 1.00 . A A . 47 SER H 1 1
21 68086 1 1 47 SER HA H -8.909 14.942 1.777 1.00 . A A . 47 SER HA 1 1
21 68087 1 1 47 SER HB2 H -6.940 15.117 0.234 1.00 . A A . 47 SER HB2 1 1
21 68088 1 1 47 SER HB3 H -8.062 15.488 -1.075 1.00 . A A . 47 SER HB3 1 1
21 68089 1 1 47 SER HG H -7.990 16.975 1.330 1.00 . A A . 47 SER HG 1 1
21 68090 1 1 47 SER N N -8.850 13.336 0.477 1.00 . A A . 47 SER N 1 1
21 68091 1 1 47 SER O O -10.900 16.252 0.781 1.00 . A A . 47 SER O 1 1
21 68092 1 1 47 SER OG O -7.897 16.911 0.377 1.00 . A A . 47 SER OG 1 1
21 68093 1 1 48 LYS C C -13.127 13.690 -1.448 1.00 . A A . 48 LYS C 1 1
21 68094 1 1 48 LYS CA C -12.264 14.936 -1.260 1.00 . A A . 48 LYS CA 1 1
21 68095 1 1 48 LYS CB C -12.120 15.672 -2.595 1.00 . A A . 48 LYS CB 1 1
21 68096 1 1 48 LYS CD C -10.524 17.203 -3.790 1.00 . A A . 48 LYS CD 1 1
21 68097 1 1 48 LYS CE C -10.348 18.692 -4.045 1.00 . A A . 48 LYS CE 1 1
21 68098 1 1 48 LYS CG C -11.292 16.944 -2.504 1.00 . A A . 48 LYS CG 1 1
21 68099 1 1 48 LYS H H -10.479 13.809 -1.092 1.00 . A A . 48 LYS H 1 1
21 68100 1 1 48 LYS HA H -12.746 15.590 -0.548 1.00 . A A . 48 LYS HA 1 1
21 68101 1 1 48 LYS HB2 H -11.650 15.012 -3.309 1.00 . A A . 48 LYS HB2 1 1
21 68102 1 1 48 LYS HB3 H -13.104 15.933 -2.957 1.00 . A A . 48 LYS HB3 1 1
21 68103 1 1 48 LYS HD2 H -9.550 16.743 -3.714 1.00 . A A . 48 LYS HD2 1 1
21 68104 1 1 48 LYS HD3 H -11.067 16.767 -4.615 1.00 . A A . 48 LYS HD3 1 1
21 68105 1 1 48 LYS HE2 H -10.963 18.975 -4.886 1.00 . A A . 48 LYS HE2 1 1
21 68106 1 1 48 LYS HE3 H -10.666 19.236 -3.168 1.00 . A A . 48 LYS HE3 1 1
21 68107 1 1 48 LYS HG2 H -11.952 17.778 -2.316 1.00 . A A . 48 LYS HG2 1 1
21 68108 1 1 48 LYS HG3 H -10.590 16.846 -1.688 1.00 . A A . 48 LYS HG3 1 1
21 68109 1 1 48 LYS HZ1 H -8.291 18.480 -3.744 1.00 . A A . 48 LYS HZ1 1 1
21 68110 1 1 48 LYS HZ2 H -8.764 20.049 -4.159 1.00 . A A . 48 LYS HZ2 1 1
21 68111 1 1 48 LYS HZ3 H -8.716 18.841 -5.341 1.00 . A A . 48 LYS HZ3 1 1
21 68112 1 1 48 LYS N N -10.952 14.580 -0.725 1.00 . A A . 48 LYS N 1 1
21 68113 1 1 48 LYS NZ N -8.931 19.040 -4.343 1.00 . A A . 48 LYS NZ 1 1
21 68114 1 1 48 LYS O O -13.492 13.341 -2.570 1.00 . A A . 48 LYS O 1 1
21 68115 1 1 49 PRO C C -15.695 12.035 -0.891 1.00 . A A . 49 PRO C 1 1
21 68116 1 1 49 PRO CA C -14.283 11.782 -0.384 1.00 . A A . 49 PRO CA 1 1
21 68117 1 1 49 PRO CB C -14.314 11.304 1.075 1.00 . A A . 49 PRO CB 1 1
21 68118 1 1 49 PRO CD C -13.068 13.346 1.027 1.00 . A A . 49 PRO CD 1 1
21 68119 1 1 49 PRO CG C -13.214 12.043 1.759 1.00 . A A . 49 PRO CG 1 1
21 68120 1 1 49 PRO HA H -13.826 11.036 -0.999 1.00 . A A . 49 PRO HA 1 1
21 68121 1 1 49 PRO HB2 H -15.275 11.538 1.510 1.00 . A A . 49 PRO HB2 1 1
21 68122 1 1 49 PRO HB3 H -14.150 10.237 1.108 1.00 . A A . 49 PRO HB3 1 1
21 68123 1 1 49 PRO HD2 H -13.726 14.091 1.439 1.00 . A A . 49 PRO HD2 1 1
21 68124 1 1 49 PRO HD3 H -12.049 13.685 1.058 1.00 . A A . 49 PRO HD3 1 1
21 68125 1 1 49 PRO HG2 H -13.478 12.222 2.791 1.00 . A A . 49 PRO HG2 1 1
21 68126 1 1 49 PRO HG3 H -12.297 11.475 1.699 1.00 . A A . 49 PRO HG3 1 1
21 68127 1 1 49 PRO N N -13.463 12.999 -0.343 1.00 . A A . 49 PRO N 1 1
21 68128 1 1 49 PRO O O -16.445 11.101 -1.175 1.00 . A A . 49 PRO O 1 1
21 68129 1 1 50 GLU C C -17.402 13.748 -3.007 1.00 . A A . 50 GLU C 1 1
21 68130 1 1 50 GLU CA C -17.363 13.698 -1.482 1.00 . A A . 50 GLU CA 1 1
21 68131 1 1 50 GLU CB C -17.734 15.065 -0.911 1.00 . A A . 50 GLU CB 1 1
21 68132 1 1 50 GLU CD C -18.630 14.244 1.304 1.00 . A A . 50 GLU CD 1 1
21 68133 1 1 50 GLU CG C -18.920 15.028 0.039 1.00 . A A . 50 GLU CG 1 1
21 68134 1 1 50 GLU H H -15.397 13.988 -0.764 1.00 . A A . 50 GLU H 1 1
21 68135 1 1 50 GLU HA H -18.077 12.966 -1.137 1.00 . A A . 50 GLU HA 1 1
21 68136 1 1 50 GLU HB2 H -16.883 15.459 -0.376 1.00 . A A . 50 GLU HB2 1 1
21 68137 1 1 50 GLU HB3 H -17.973 15.731 -1.727 1.00 . A A . 50 GLU HB3 1 1
21 68138 1 1 50 GLU HG2 H -19.178 16.040 0.313 1.00 . A A . 50 GLU HG2 1 1
21 68139 1 1 50 GLU HG3 H -19.756 14.569 -0.468 1.00 . A A . 50 GLU HG3 1 1
21 68140 1 1 50 GLU N N -16.045 13.301 -1.004 1.00 . A A . 50 GLU N 1 1
21 68141 1 1 50 GLU O O -18.436 14.055 -3.600 1.00 . A A . 50 GLU O 1 1
21 68142 1 1 50 GLU OE1 O -17.750 14.674 2.079 1.00 . A A . 50 GLU OE1 1 1
21 68143 1 1 50 GLU OE2 O -19.282 13.201 1.519 1.00 . A A . 50 GLU OE2 1 1
21 68144 1 1 51 ASP C C -15.976 12.063 -5.652 1.00 . A A . 51 ASP C 1 1
21 68145 1 1 51 ASP CA C -16.175 13.472 -5.092 1.00 . A A . 51 ASP CA 1 1
21 68146 1 1 51 ASP CB C -15.016 14.376 -5.525 1.00 . A A . 51 ASP CB 1 1
21 68147 1 1 51 ASP CG C -15.263 15.032 -6.869 1.00 . A A . 51 ASP CG 1 1
21 68148 1 1 51 ASP H H -15.475 13.219 -3.119 1.00 . A A . 51 ASP H 1 1
21 68149 1 1 51 ASP HA H -17.098 13.876 -5.480 1.00 . A A . 51 ASP HA 1 1
21 68150 1 1 51 ASP HB2 H -14.876 15.152 -4.786 1.00 . A A . 51 ASP HB2 1 1
21 68151 1 1 51 ASP HB3 H -14.114 13.786 -5.592 1.00 . A A . 51 ASP HB3 1 1
21 68152 1 1 51 ASP N N -16.270 13.453 -3.638 1.00 . A A . 51 ASP N 1 1
21 68153 1 1 51 ASP O O -14.990 11.792 -6.337 1.00 . A A . 51 ASP O 1 1
21 68154 1 1 51 ASP OD1 O -16.379 15.553 -7.079 1.00 . A A . 51 ASP OD1 1 1
21 68155 1 1 51 ASP OD2 O -14.341 15.025 -7.711 1.00 . A A . 51 ASP OD2 1 1
21 68156 1 1 52 LEU C C -17.389 9.684 -7.263 1.00 . A A . 52 LEU C 1 1
21 68157 1 1 52 LEU CA C -16.835 9.793 -5.845 1.00 . A A . 52 LEU CA 1 1
21 68158 1 1 52 LEU CB C -17.583 8.842 -4.905 1.00 . A A . 52 LEU CB 1 1
21 68159 1 1 52 LEU CD1 C -17.162 7.574 -2.779 1.00 . A A . 52 LEU CD1 1 1
21 68160 1 1 52 LEU CD2 C -16.713 6.489 -4.979 1.00 . A A . 52 LEU CD2 1 1
21 68161 1 1 52 LEU CG C -16.702 7.800 -4.209 1.00 . A A . 52 LEU CG 1 1
21 68162 1 1 52 LEU H H -17.685 11.439 -4.813 1.00 . A A . 52 LEU H 1 1
21 68163 1 1 52 LEU HA H -15.795 9.519 -5.861 1.00 . A A . 52 LEU HA 1 1
21 68164 1 1 52 LEU HB2 H -18.075 9.434 -4.146 1.00 . A A . 52 LEU HB2 1 1
21 68165 1 1 52 LEU HB3 H -18.337 8.320 -5.475 1.00 . A A . 52 LEU HB3 1 1
21 68166 1 1 52 LEU HD11 H -18.112 7.061 -2.783 1.00 . A A . 52 LEU HD11 1 1
21 68167 1 1 52 LEU HD12 H -17.268 8.526 -2.280 1.00 . A A . 52 LEU HD12 1 1
21 68168 1 1 52 LEU HD13 H -16.431 6.973 -2.258 1.00 . A A . 52 LEU HD13 1 1
21 68169 1 1 52 LEU HD21 H -17.504 5.858 -4.603 1.00 . A A . 52 LEU HD21 1 1
21 68170 1 1 52 LEU HD22 H -15.762 5.988 -4.852 1.00 . A A . 52 LEU HD22 1 1
21 68171 1 1 52 LEU HD23 H -16.878 6.688 -6.027 1.00 . A A . 52 LEU HD23 1 1
21 68172 1 1 52 LEU HG H -15.683 8.163 -4.181 1.00 . A A . 52 LEU HG 1 1
21 68173 1 1 52 LEU N N -16.919 11.168 -5.361 1.00 . A A . 52 LEU N 1 1
21 68174 1 1 52 LEU O O -18.384 10.327 -7.599 1.00 . A A . 52 LEU O 1 1
21 68175 1 1 53 LYS C C -17.315 7.262 -9.877 1.00 . A A . 53 LYS C 1 1
21 68176 1 1 53 LYS CA C -17.158 8.718 -9.486 1.00 . A A . 53 LYS CA 1 1
21 68177 1 1 53 LYS CB C -16.135 9.338 -10.444 1.00 . A A . 53 LYS CB 1 1
21 68178 1 1 53 LYS CD C -15.962 11.445 -11.803 1.00 . A A . 53 LYS CD 1 1
21 68179 1 1 53 LYS CE C -16.553 12.253 -12.947 1.00 . A A . 53 LYS CE 1 1
21 68180 1 1 53 LYS CG C -16.759 10.176 -11.547 1.00 . A A . 53 LYS CG 1 1
21 68181 1 1 53 LYS H H -15.937 8.405 -7.792 1.00 . A A . 53 LYS H 1 1
21 68182 1 1 53 LYS HA H -18.103 9.222 -9.610 1.00 . A A . 53 LYS HA 1 1
21 68183 1 1 53 LYS HB2 H -15.453 9.952 -9.886 1.00 . A A . 53 LYS HB2 1 1
21 68184 1 1 53 LYS HB3 H -15.575 8.538 -10.914 1.00 . A A . 53 LYS HB3 1 1
21 68185 1 1 53 LYS HD2 H -15.967 12.049 -10.909 1.00 . A A . 53 LYS HD2 1 1
21 68186 1 1 53 LYS HD3 H -14.945 11.176 -12.052 1.00 . A A . 53 LYS HD3 1 1
21 68187 1 1 53 LYS HE2 H -16.633 11.617 -13.816 1.00 . A A . 53 LYS HE2 1 1
21 68188 1 1 53 LYS HE3 H -17.537 12.593 -12.659 1.00 . A A . 53 LYS HE3 1 1
21 68189 1 1 53 LYS HG2 H -16.785 9.589 -12.456 1.00 . A A . 53 LYS HG2 1 1
21 68190 1 1 53 LYS HG3 H -17.765 10.443 -11.258 1.00 . A A . 53 LYS HG3 1 1
21 68191 1 1 53 LYS HZ1 H -16.312 14.223 -13.599 1.00 . A A . 53 LYS HZ1 1 1
21 68192 1 1 53 LYS HZ2 H -15.050 13.193 -14.052 1.00 . A A . 53 LYS HZ2 1 1
21 68193 1 1 53 LYS HZ3 H -15.166 13.735 -12.454 1.00 . A A . 53 LYS HZ3 1 1
21 68194 1 1 53 LYS N N -16.731 8.883 -8.101 1.00 . A A . 53 LYS N 1 1
21 68195 1 1 53 LYS NZ N -15.711 13.433 -13.287 1.00 . A A . 53 LYS NZ 1 1
21 68196 1 1 53 LYS O O -16.362 6.485 -9.803 1.00 . A A . 53 LYS O 1 1
21 68197 1 1 54 VAL C C -18.060 5.573 -12.278 1.00 . A A . 54 VAL C 1 1
21 68198 1 1 54 VAL CA C -18.694 5.575 -10.893 1.00 . A A . 54 VAL CA 1 1
21 68199 1 1 54 VAL CB C -20.197 5.154 -10.928 1.00 . A A . 54 VAL CB 1 1
21 68200 1 1 54 VAL CG1 C -21.085 6.219 -10.298 1.00 . A A . 54 VAL CG1 1 1
21 68201 1 1 54 VAL CG2 C -20.681 4.828 -12.338 1.00 . A A . 54 VAL CG2 1 1
21 68202 1 1 54 VAL H H -19.186 7.593 -10.495 1.00 . A A . 54 VAL H 1 1
21 68203 1 1 54 VAL HA H -18.150 4.888 -10.251 1.00 . A A . 54 VAL HA 1 1
21 68204 1 1 54 VAL HB H -20.293 4.257 -10.333 1.00 . A A . 54 VAL HB 1 1
21 68205 1 1 54 VAL HG11 H -20.578 6.654 -9.449 1.00 . A A . 54 VAL HG11 1 1
21 68206 1 1 54 VAL HG12 H -22.011 5.769 -9.973 1.00 . A A . 54 VAL HG12 1 1
21 68207 1 1 54 VAL HG13 H -21.294 6.989 -11.026 1.00 . A A . 54 VAL HG13 1 1
21 68208 1 1 54 VAL HG21 H -20.768 5.741 -12.909 1.00 . A A . 54 VAL HG21 1 1
21 68209 1 1 54 VAL HG22 H -21.645 4.346 -12.284 1.00 . A A . 54 VAL HG22 1 1
21 68210 1 1 54 VAL HG23 H -19.975 4.167 -12.819 1.00 . A A . 54 VAL HG23 1 1
21 68211 1 1 54 VAL N N -18.485 6.916 -10.388 1.00 . A A . 54 VAL N 1 1
21 68212 1 1 54 VAL O O -18.638 6.070 -13.245 1.00 . A A . 54 VAL O 1 1
21 68213 1 1 55 VAL C C -16.860 4.507 -14.762 1.00 . A A . 55 VAL C 1 1
21 68214 1 1 55 VAL CA C -16.081 5.114 -13.601 1.00 . A A . 55 VAL CA 1 1
21 68215 1 1 55 VAL CB C -14.731 4.394 -13.451 1.00 . A A . 55 VAL CB 1 1
21 68216 1 1 55 VAL CG1 C -13.884 4.575 -14.702 1.00 . A A . 55 VAL CG1 1 1
21 68217 1 1 55 VAL CG2 C -13.998 4.908 -12.220 1.00 . A A . 55 VAL CG2 1 1
21 68218 1 1 55 VAL H H -16.393 4.752 -11.539 1.00 . A A . 55 VAL H 1 1
21 68219 1 1 55 VAL HA H -15.877 6.155 -13.828 1.00 . A A . 55 VAL HA 1 1
21 68220 1 1 55 VAL HB H -14.919 3.339 -13.319 1.00 . A A . 55 VAL HB 1 1
21 68221 1 1 55 VAL HG11 H -12.982 3.988 -14.615 1.00 . A A . 55 VAL HG11 1 1
21 68222 1 1 55 VAL HG12 H -13.626 5.618 -14.813 1.00 . A A . 55 VAL HG12 1 1
21 68223 1 1 55 VAL HG13 H -14.444 4.249 -15.566 1.00 . A A . 55 VAL HG13 1 1
21 68224 1 1 55 VAL HG21 H -13.861 4.098 -11.519 1.00 . A A . 55 VAL HG21 1 1
21 68225 1 1 55 VAL HG22 H -14.581 5.694 -11.752 1.00 . A A . 55 VAL HG22 1 1
21 68226 1 1 55 VAL HG23 H -13.035 5.301 -12.510 1.00 . A A . 55 VAL HG23 1 1
21 68227 1 1 55 VAL N N -16.829 5.093 -12.352 1.00 . A A . 55 VAL N 1 1
21 68228 1 1 55 VAL O O -17.531 3.486 -14.613 1.00 . A A . 55 VAL O 1 1
21 68229 1 1 56 LYS C C -17.016 3.262 -17.465 1.00 . A A . 56 LYS C 1 1
21 68230 1 1 56 LYS CA C -17.440 4.685 -17.126 1.00 . A A . 56 LYS CA 1 1
21 68231 1 1 56 LYS CB C -17.138 5.614 -18.303 1.00 . A A . 56 LYS CB 1 1
21 68232 1 1 56 LYS CD C -16.655 8.040 -17.840 1.00 . A A . 56 LYS CD 1 1
21 68233 1 1 56 LYS CE C -16.389 8.940 -19.036 1.00 . A A . 56 LYS CE 1 1
21 68234 1 1 56 LYS CG C -17.729 7.007 -18.146 1.00 . A A . 56 LYS CG 1 1
21 68235 1 1 56 LYS H H -16.202 5.956 -15.975 1.00 . A A . 56 LYS H 1 1
21 68236 1 1 56 LYS HA H -18.501 4.696 -16.930 1.00 . A A . 56 LYS HA 1 1
21 68237 1 1 56 LYS HB2 H -16.067 5.709 -18.407 1.00 . A A . 56 LYS HB2 1 1
21 68238 1 1 56 LYS HB3 H -17.541 5.176 -19.205 1.00 . A A . 56 LYS HB3 1 1
21 68239 1 1 56 LYS HD2 H -16.982 8.649 -17.010 1.00 . A A . 56 LYS HD2 1 1
21 68240 1 1 56 LYS HD3 H -15.741 7.529 -17.575 1.00 . A A . 56 LYS HD3 1 1
21 68241 1 1 56 LYS HE2 H -15.406 9.375 -18.931 1.00 . A A . 56 LYS HE2 1 1
21 68242 1 1 56 LYS HE3 H -16.423 8.343 -19.935 1.00 . A A . 56 LYS HE3 1 1
21 68243 1 1 56 LYS HG2 H -18.227 7.281 -19.064 1.00 . A A . 56 LYS HG2 1 1
21 68244 1 1 56 LYS HG3 H -18.444 6.993 -17.337 1.00 . A A . 56 LYS HG3 1 1
21 68245 1 1 56 LYS HZ1 H -16.983 10.850 -19.640 1.00 . A A . 56 LYS HZ1 1 1
21 68246 1 1 56 LYS HZ2 H -17.693 10.338 -18.193 1.00 . A A . 56 LYS HZ2 1 1
21 68247 1 1 56 LYS HZ3 H -18.228 9.704 -19.668 1.00 . A A . 56 LYS HZ3 1 1
21 68248 1 1 56 LYS N N -16.756 5.150 -15.925 1.00 . A A . 56 LYS N 1 1
21 68249 1 1 56 LYS NZ N -17.393 10.035 -19.142 1.00 . A A . 56 LYS NZ 1 1
21 68250 1 1 56 LYS O O -15.833 2.927 -17.414 1.00 . A A . 56 LYS O 1 1
21 68251 1 1 57 ASN C C -17.402 0.216 -16.879 1.00 . A A . 57 ASN C 1 1
21 68252 1 1 57 ASN CA C -17.724 1.028 -18.133 1.00 . A A . 57 ASN CA 1 1
21 68253 1 1 57 ASN CB C -16.569 0.923 -19.133 1.00 . A A . 57 ASN CB 1 1
21 68254 1 1 57 ASN CG C -16.701 -0.282 -20.044 1.00 . A A . 57 ASN CG 1 1
21 68255 1 1 57 ASN H H -18.917 2.748 -17.812 1.00 . A A . 57 ASN H 1 1
21 68256 1 1 57 ASN HA H -18.616 0.622 -18.587 1.00 . A A . 57 ASN HA 1 1
21 68257 1 1 57 ASN HB2 H -16.548 1.813 -19.744 1.00 . A A . 57 ASN HB2 1 1
21 68258 1 1 57 ASN HB3 H -15.639 0.842 -18.589 1.00 . A A . 57 ASN HB3 1 1
21 68259 1 1 57 ASN HD21 H -15.775 0.693 -21.508 1.00 . A A . 57 ASN HD21 1 1
21 68260 1 1 57 ASN HD22 H -16.270 -0.921 -21.877 1.00 . A A . 57 ASN HD22 1 1
21 68261 1 1 57 ASN N N -17.992 2.424 -17.799 1.00 . A A . 57 ASN N 1 1
21 68262 1 1 57 ASN ND2 N -16.198 -0.157 -21.266 1.00 . A A . 57 ASN ND2 1 1
21 68263 1 1 57 ASN O O -17.136 -0.983 -16.960 1.00 . A A . 57 ASN O 1 1
21 68264 1 1 57 ASN OD1 O -17.250 -1.312 -19.654 1.00 . A A . 57 ASN OD1 1 1
21 68265 1 1 58 CYS C C -18.388 0.191 -13.553 1.00 . A A . 58 CYS C 1 1
21 68266 1 1 58 CYS CA C -17.152 0.199 -14.455 1.00 . A A . 58 CYS CA 1 1
21 68267 1 1 58 CYS CB C -15.955 0.854 -13.757 1.00 . A A . 58 CYS CB 1 1
21 68268 1 1 58 CYS H H -17.657 1.822 -15.707 1.00 . A A . 58 CYS H 1 1
21 68269 1 1 58 CYS HA H -16.900 -0.826 -14.688 1.00 . A A . 58 CYS HA 1 1
21 68270 1 1 58 CYS HB2 H -16.228 1.852 -13.447 1.00 . A A . 58 CYS HB2 1 1
21 68271 1 1 58 CYS HB3 H -15.689 0.271 -12.888 1.00 . A A . 58 CYS HB3 1 1
21 68272 1 1 58 CYS N N -17.433 0.871 -15.717 1.00 . A A . 58 CYS N 1 1
21 68273 1 1 58 CYS O O -18.365 -0.379 -12.463 1.00 . A A . 58 CYS O 1 1
21 68274 1 1 58 CYS SG S -14.475 0.982 -14.820 1.00 . A A . 58 CYS SG 1 1
21 68275 1 1 59 ALA C C -21.543 -0.435 -13.837 1.00 . A A . 59 ALA C 1 1
21 68276 1 1 59 ALA CA C -20.762 0.766 -13.336 1.00 . A A . 59 ALA CA 1 1
21 68277 1 1 59 ALA CB C -21.527 2.057 -13.594 1.00 . A A . 59 ALA CB 1 1
21 68278 1 1 59 ALA H H -19.459 1.149 -14.951 1.00 . A A . 59 ALA H 1 1
21 68279 1 1 59 ALA HA H -20.579 0.668 -12.274 1.00 . A A . 59 ALA HA 1 1
21 68280 1 1 59 ALA HB1 H -21.957 2.411 -12.669 1.00 . A A . 59 ALA HB1 1 1
21 68281 1 1 59 ALA HB2 H -22.314 1.873 -14.310 1.00 . A A . 59 ALA HB2 1 1
21 68282 1 1 59 ALA HB3 H -20.852 2.803 -13.986 1.00 . A A . 59 ALA HB3 1 1
21 68283 1 1 59 ALA N N -19.487 0.766 -14.050 1.00 . A A . 59 ALA N 1 1
21 68284 1 1 59 ALA O O -21.251 -0.912 -14.933 1.00 . A A . 59 ALA O 1 1
21 68285 1 1 60 ASN C C -22.525 -2.736 -14.701 1.00 . A A . 60 ASN C 1 1
21 68286 1 1 60 ASN CA C -23.237 -2.154 -13.493 1.00 . A A . 60 ASN CA 1 1
21 68287 1 1 60 ASN CB C -24.698 -1.783 -13.815 1.00 . A A . 60 ASN CB 1 1
21 68288 1 1 60 ASN CG C -25.312 -2.606 -14.937 1.00 . A A . 60 ASN CG 1 1
21 68289 1 1 60 ASN H H -22.666 -0.565 -12.175 1.00 . A A . 60 ASN H 1 1
21 68290 1 1 60 ASN HA H -23.211 -2.907 -12.699 1.00 . A A . 60 ASN HA 1 1
21 68291 1 1 60 ASN HB2 H -25.297 -1.926 -12.929 1.00 . A A . 60 ASN HB2 1 1
21 68292 1 1 60 ASN HB3 H -24.737 -0.741 -14.099 1.00 . A A . 60 ASN HB3 1 1
21 68293 1 1 60 ASN HD21 H -26.400 -1.047 -15.519 1.00 . A A . 60 ASN HD21 1 1
21 68294 1 1 60 ASN HD22 H -26.607 -2.492 -16.442 1.00 . A A . 60 ASN HD22 1 1
21 68295 1 1 60 ASN N N -22.496 -0.959 -13.056 1.00 . A A . 60 ASN N 1 1
21 68296 1 1 60 ASN ND2 N -26.195 -1.986 -15.711 1.00 . A A . 60 ASN ND2 1 1
21 68297 1 1 60 ASN O O -22.926 -2.570 -15.853 1.00 . A A . 60 ASN O 1 1
21 68298 1 1 60 ASN OD1 O -24.995 -3.784 -15.106 1.00 . A A . 60 ASN OD1 1 1
21 68299 1 1 61 THR C C -20.441 -5.480 -14.910 1.00 . A A . 61 THR C 1 1
21 68300 1 1 61 THR CA C -20.598 -4.053 -15.348 1.00 . A A . 61 THR CA 1 1
21 68301 1 1 61 THR CB C -19.228 -3.368 -15.381 1.00 . A A . 61 THR CB 1 1
21 68302 1 1 61 THR CG2 C -18.530 -3.367 -14.030 1.00 . A A . 61 THR CG2 1 1
21 68303 1 1 61 THR H H -21.193 -3.494 -13.443 1.00 . A A . 61 THR H 1 1
21 68304 1 1 61 THR HA H -21.065 -4.009 -16.319 1.00 . A A . 61 THR HA 1 1
21 68305 1 1 61 THR HB H -19.354 -2.338 -15.686 1.00 . A A . 61 THR HB 1 1
21 68306 1 1 61 THR HG1 H -18.804 -4.058 -17.164 1.00 . A A . 61 THR HG1 1 1
21 68307 1 1 61 THR HG21 H -17.693 -4.049 -14.057 1.00 . A A . 61 THR HG21 1 1
21 68308 1 1 61 THR HG22 H -19.223 -3.681 -13.259 1.00 . A A . 61 THR HG22 1 1
21 68309 1 1 61 THR HG23 H -18.175 -2.372 -13.808 1.00 . A A . 61 THR HG23 1 1
21 68310 1 1 61 THR N N -21.442 -3.416 -14.384 1.00 . A A . 61 THR N 1 1
21 68311 1 1 61 THR O O -20.183 -5.736 -13.734 1.00 . A A . 61 THR O 1 1
21 68312 1 1 61 THR OG1 O -18.370 -4.006 -16.309 1.00 . A A . 61 THR OG1 1 1
21 68313 1 1 62 THR C C -19.016 -8.233 -15.768 1.00 . A A . 62 THR C 1 1
21 68314 1 1 62 THR CA C -20.426 -7.793 -15.439 1.00 . A A . 62 THR CA 1 1
21 68315 1 1 62 THR CB C -21.488 -8.674 -16.062 1.00 . A A . 62 THR CB 1 1
21 68316 1 1 62 THR CG2 C -22.739 -7.923 -16.477 1.00 . A A . 62 THR CG2 1 1
21 68317 1 1 62 THR H H -20.764 -6.165 -16.751 1.00 . A A . 62 THR H 1 1
21 68318 1 1 62 THR HA H -20.544 -7.826 -14.359 1.00 . A A . 62 THR HA 1 1
21 68319 1 1 62 THR HB H -21.770 -9.383 -15.309 1.00 . A A . 62 THR HB 1 1
21 68320 1 1 62 THR HG1 H -20.814 -8.752 -17.900 1.00 . A A . 62 THR HG1 1 1
21 68321 1 1 62 THR HG21 H -23.519 -8.629 -16.719 1.00 . A A . 62 THR HG21 1 1
21 68322 1 1 62 THR HG22 H -22.523 -7.314 -17.342 1.00 . A A . 62 THR HG22 1 1
21 68323 1 1 62 THR HG23 H -23.067 -7.288 -15.663 1.00 . A A . 62 THR HG23 1 1
21 68324 1 1 62 THR N N -20.575 -6.413 -15.823 1.00 . A A . 62 THR N 1 1
21 68325 1 1 62 THR O O -18.748 -9.168 -16.523 1.00 . A A . 62 THR O 1 1
21 68326 1 1 62 THR OG1 O -20.999 -9.374 -17.193 1.00 . A A . 62 THR OG1 1 1
21 68327 1 1 63 ARG C C -16.173 -7.388 -13.808 1.00 . A A . 63 ARG C 1 1
21 68328 1 1 63 ARG CA C -16.701 -7.624 -15.211 1.00 . A A . 63 ARG CA 1 1
21 68329 1 1 63 ARG CB C -16.139 -6.576 -16.169 1.00 . A A . 63 ARG CB 1 1
21 68330 1 1 63 ARG CD C -14.422 -7.429 -17.796 1.00 . A A . 63 ARG CD 1 1
21 68331 1 1 63 ARG CG C -15.891 -7.103 -17.574 1.00 . A A . 63 ARG CG 1 1
21 68332 1 1 63 ARG CZ C -14.606 -8.863 -19.792 1.00 . A A . 63 ARG CZ 1 1
21 68333 1 1 63 ARG H H -18.500 -6.787 -14.560 1.00 . A A . 63 ARG H 1 1
21 68334 1 1 63 ARG HA H -16.451 -8.620 -15.545 1.00 . A A . 63 ARG HA 1 1
21 68335 1 1 63 ARG HB2 H -16.847 -5.755 -16.231 1.00 . A A . 63 ARG HB2 1 1
21 68336 1 1 63 ARG HB3 H -15.207 -6.204 -15.773 1.00 . A A . 63 ARG HB3 1 1
21 68337 1 1 63 ARG HD2 H -13.971 -6.629 -18.364 1.00 . A A . 63 ARG HD2 1 1
21 68338 1 1 63 ARG HD3 H -13.934 -7.509 -16.836 1.00 . A A . 63 ARG HD3 1 1
21 68339 1 1 63 ARG HE H -13.834 -9.432 -18.042 1.00 . A A . 63 ARG HE 1 1
21 68340 1 1 63 ARG HG2 H -16.474 -8.000 -17.720 1.00 . A A . 63 ARG HG2 1 1
21 68341 1 1 63 ARG HG3 H -16.196 -6.352 -18.288 1.00 . A A . 63 ARG HG3 1 1
21 68342 1 1 63 ARG HH11 H -15.317 -6.986 -20.041 1.00 . A A . 63 ARG HH11 1 1
21 68343 1 1 63 ARG HH12 H -15.435 -8.014 -21.429 1.00 . A A . 63 ARG HH12 1 1
21 68344 1 1 63 ARG HH21 H -13.987 -10.785 -19.867 1.00 . A A . 63 ARG HH21 1 1
21 68345 1 1 63 ARG HH22 H -14.680 -10.171 -21.331 1.00 . A A . 63 ARG HH22 1 1
21 68346 1 1 63 ARG N N -18.141 -7.487 -15.136 1.00 . A A . 63 ARG N 1 1
21 68347 1 1 63 ARG NE N -14.245 -8.684 -18.524 1.00 . A A . 63 ARG NE 1 1
21 68348 1 1 63 ARG NH1 N -15.165 -7.873 -20.476 1.00 . A A . 63 ARG NH1 1 1
21 68349 1 1 63 ARG NH2 N -14.408 -10.036 -20.378 1.00 . A A . 63 ARG NH2 1 1
21 68350 1 1 63 ARG O O -16.964 -7.080 -12.923 1.00 . A A . 63 ARG O 1 1
21 68351 1 1 64 SER C C -13.397 -6.091 -12.137 1.00 . A A . 64 SER C 1 1
21 68352 1 1 64 SER CA C -14.375 -7.269 -12.216 1.00 . A A . 64 SER CA 1 1
21 68353 1 1 64 SER CB C -13.766 -8.532 -11.621 1.00 . A A . 64 SER CB 1 1
21 68354 1 1 64 SER H H -14.241 -7.742 -14.277 1.00 . A A . 64 SER H 1 1
21 68355 1 1 64 SER HA H -15.233 -7.014 -11.621 1.00 . A A . 64 SER HA 1 1
21 68356 1 1 64 SER HB2 H -13.649 -8.398 -10.557 1.00 . A A . 64 SER HB2 1 1
21 68357 1 1 64 SER HB3 H -14.436 -9.357 -11.796 1.00 . A A . 64 SER HB3 1 1
21 68358 1 1 64 SER HG H -11.976 -9.326 -11.571 1.00 . A A . 64 SER HG 1 1
21 68359 1 1 64 SER N N -14.873 -7.511 -13.565 1.00 . A A . 64 SER N 1 1
21 68360 1 1 64 SER O O -13.731 -5.033 -11.609 1.00 . A A . 64 SER O 1 1
21 68361 1 1 64 SER OG O -12.505 -8.825 -12.197 1.00 . A A . 64 SER OG 1 1
21 68362 1 1 65 PHE C C -11.382 -4.078 -13.497 1.00 . A A . 65 PHE C 1 1
21 68363 1 1 65 PHE CA C -11.147 -5.250 -12.541 1.00 . A A . 65 PHE CA 1 1
21 68364 1 1 65 PHE CB C -9.767 -5.852 -12.801 1.00 . A A . 65 PHE CB 1 1
21 68365 1 1 65 PHE CD1 C -9.951 -7.844 -14.317 1.00 . A A . 65 PHE CD1 1 1
21 68366 1 1 65 PHE CD2 C -9.200 -5.779 -15.244 1.00 . A A . 65 PHE CD2 1 1
21 68367 1 1 65 PHE CE1 C -9.832 -8.447 -15.554 1.00 . A A . 65 PHE CE1 1 1
21 68368 1 1 65 PHE CE2 C -9.079 -6.377 -16.484 1.00 . A A . 65 PHE CE2 1 1
21 68369 1 1 65 PHE CG C -9.637 -6.505 -14.148 1.00 . A A . 65 PHE CG 1 1
21 68370 1 1 65 PHE CZ C -9.395 -7.712 -16.640 1.00 . A A . 65 PHE CZ 1 1
21 68371 1 1 65 PHE H H -11.940 -7.165 -12.990 1.00 . A A . 65 PHE H 1 1
21 68372 1 1 65 PHE HA H -11.158 -4.865 -11.536 1.00 . A A . 65 PHE HA 1 1
21 68373 1 1 65 PHE HB2 H -9.026 -5.070 -12.736 1.00 . A A . 65 PHE HB2 1 1
21 68374 1 1 65 PHE HB3 H -9.563 -6.596 -12.047 1.00 . A A . 65 PHE HB3 1 1
21 68375 1 1 65 PHE HD1 H -10.293 -8.419 -13.469 1.00 . A A . 65 PHE HD1 1 1
21 68376 1 1 65 PHE HD2 H -8.952 -4.735 -15.124 1.00 . A A . 65 PHE HD2 1 1
21 68377 1 1 65 PHE HE1 H -10.080 -9.491 -15.673 1.00 . A A . 65 PHE HE1 1 1
21 68378 1 1 65 PHE HE2 H -8.737 -5.800 -17.331 1.00 . A A . 65 PHE HE2 1 1
21 68379 1 1 65 PHE HZ H -9.301 -8.182 -17.608 1.00 . A A . 65 PHE HZ 1 1
21 68380 1 1 65 PHE N N -12.174 -6.290 -12.616 1.00 . A A . 65 PHE N 1 1
21 68381 1 1 65 PHE O O -11.403 -4.241 -14.717 1.00 . A A . 65 PHE O 1 1
21 68382 1 1 66 CYS C C -10.413 -0.900 -13.786 1.00 . A A . 66 CYS C 1 1
21 68383 1 1 66 CYS CA C -11.744 -1.657 -13.669 1.00 . A A . 66 CYS CA 1 1
21 68384 1 1 66 CYS CB C -12.817 -0.797 -12.979 1.00 . A A . 66 CYS CB 1 1
21 68385 1 1 66 CYS H H -11.506 -2.848 -11.931 1.00 . A A . 66 CYS H 1 1
21 68386 1 1 66 CYS HA H -12.083 -1.927 -14.659 1.00 . A A . 66 CYS HA 1 1
21 68387 1 1 66 CYS HB2 H -13.785 -1.239 -13.161 1.00 . A A . 66 CYS HB2 1 1
21 68388 1 1 66 CYS HB3 H -12.630 -0.793 -11.915 1.00 . A A . 66 CYS HB3 1 1
21 68389 1 1 66 CYS N N -11.535 -2.889 -12.910 1.00 . A A . 66 CYS N 1 1
21 68390 1 1 66 CYS O O -9.570 -0.976 -12.891 1.00 . A A . 66 CYS O 1 1
21 68391 1 1 66 CYS SG S -12.900 0.940 -13.535 1.00 . A A . 66 CYS SG 1 1
21 68392 1 1 67 ASP C C -9.097 2.032 -14.826 1.00 . A A . 67 ASP C 1 1
21 68393 1 1 67 ASP CA C -8.964 0.538 -15.121 1.00 . A A . 67 ASP CA 1 1
21 68394 1 1 67 ASP CB C -8.473 0.333 -16.553 1.00 . A A . 67 ASP CB 1 1
21 68395 1 1 67 ASP CG C -9.409 0.937 -17.582 1.00 . A A . 67 ASP CG 1 1
21 68396 1 1 67 ASP H H -10.913 -0.174 -15.587 1.00 . A A . 67 ASP H 1 1
21 68397 1 1 67 ASP HA H -8.226 0.123 -14.448 1.00 . A A . 67 ASP HA 1 1
21 68398 1 1 67 ASP HB2 H -7.503 0.795 -16.659 1.00 . A A . 67 ASP HB2 1 1
21 68399 1 1 67 ASP HB3 H -8.386 -0.725 -16.747 1.00 . A A . 67 ASP HB3 1 1
21 68400 1 1 67 ASP N N -10.214 -0.193 -14.900 1.00 . A A . 67 ASP N 1 1
21 68401 1 1 67 ASP O O -10.201 2.560 -14.692 1.00 . A A . 67 ASP O 1 1
21 68402 1 1 67 ASP OD1 O -10.637 0.749 -17.450 1.00 . A A . 67 ASP OD1 1 1
21 68403 1 1 67 ASP OD2 O -8.915 1.598 -18.519 1.00 . A A . 67 ASP OD2 1 1
21 68404 1 1 68 LEU C C -6.460 4.669 -14.556 1.00 . A A . 68 LEU C 1 1
21 68405 1 1 68 LEU CA C -7.888 4.126 -14.409 1.00 . A A . 68 LEU CA 1 1
21 68406 1 1 68 LEU CB C -8.370 4.367 -12.978 1.00 . A A . 68 LEU CB 1 1
21 68407 1 1 68 LEU CD1 C -7.744 3.973 -10.572 1.00 . A A . 68 LEU CD1 1 1
21 68408 1 1 68 LEU CD2 C -8.726 2.123 -11.936 1.00 . A A . 68 LEU CD2 1 1
21 68409 1 1 68 LEU CG C -7.843 3.356 -11.957 1.00 . A A . 68 LEU CG 1 1
21 68410 1 1 68 LEU H H -7.107 2.203 -14.818 1.00 . A A . 68 LEU H 1 1
21 68411 1 1 68 LEU HA H -8.539 4.644 -15.096 1.00 . A A . 68 LEU HA 1 1
21 68412 1 1 68 LEU HB2 H -8.057 5.356 -12.674 1.00 . A A . 68 LEU HB2 1 1
21 68413 1 1 68 LEU HB3 H -9.448 4.328 -12.969 1.00 . A A . 68 LEU HB3 1 1
21 68414 1 1 68 LEU HD11 H -8.658 4.498 -10.343 1.00 . A A . 68 LEU HD11 1 1
21 68415 1 1 68 LEU HD12 H -6.914 4.663 -10.545 1.00 . A A . 68 LEU HD12 1 1
21 68416 1 1 68 LEU HD13 H -7.583 3.194 -9.840 1.00 . A A . 68 LEU HD13 1 1
21 68417 1 1 68 LEU HD21 H -8.803 1.755 -10.925 1.00 . A A . 68 LEU HD21 1 1
21 68418 1 1 68 LEU HD22 H -8.287 1.359 -12.566 1.00 . A A . 68 LEU HD22 1 1
21 68419 1 1 68 LEU HD23 H -9.708 2.375 -12.306 1.00 . A A . 68 LEU HD23 1 1
21 68420 1 1 68 LEU HG H -6.854 3.045 -12.248 1.00 . A A . 68 LEU HG 1 1
21 68421 1 1 68 LEU N N -7.945 2.695 -14.709 1.00 . A A . 68 LEU N 1 1
21 68422 1 1 68 LEU O O -5.692 4.682 -13.593 1.00 . A A . 68 LEU O 1 1
21 68423 1 1 69 THR C C -4.687 7.133 -15.580 1.00 . A A . 69 THR C 1 1
21 68424 1 1 69 THR CA C -4.746 5.651 -15.944 1.00 . A A . 69 THR CA 1 1
21 68425 1 1 69 THR CB C -4.266 5.425 -17.385 1.00 . A A . 69 THR CB 1 1
21 68426 1 1 69 THR CG2 C -4.303 6.662 -18.253 1.00 . A A . 69 THR CG2 1 1
21 68427 1 1 69 THR H H -6.722 5.092 -16.496 1.00 . A A . 69 THR H 1 1
21 68428 1 1 69 THR HA H -4.092 5.114 -15.269 1.00 . A A . 69 THR HA 1 1
21 68429 1 1 69 THR HB H -4.893 4.676 -17.848 1.00 . A A . 69 THR HB 1 1
21 68430 1 1 69 THR HG1 H -2.363 5.598 -16.961 1.00 . A A . 69 THR HG1 1 1
21 68431 1 1 69 THR HG21 H -3.595 7.384 -17.873 1.00 . A A . 69 THR HG21 1 1
21 68432 1 1 69 THR HG22 H -5.295 7.085 -18.238 1.00 . A A . 69 THR HG22 1 1
21 68433 1 1 69 THR HG23 H -4.037 6.398 -19.266 1.00 . A A . 69 THR HG23 1 1
21 68434 1 1 69 THR N N -6.090 5.117 -15.747 1.00 . A A . 69 THR N 1 1
21 68435 1 1 69 THR O O -3.782 7.572 -14.871 1.00 . A A . 69 THR O 1 1
21 68436 1 1 69 THR OG1 O -2.931 4.955 -17.391 1.00 . A A . 69 THR OG1 1 1
21 68437 1 1 70 ASP C C -6.896 9.656 -14.879 1.00 . A A . 70 ASP C 1 1
21 68438 1 1 70 ASP CA C -5.720 9.325 -15.794 1.00 . A A . 70 ASP CA 1 1
21 68439 1 1 70 ASP CB C -5.840 10.111 -17.101 1.00 . A A . 70 ASP CB 1 1
21 68440 1 1 70 ASP CG C -4.490 10.521 -17.655 1.00 . A A . 70 ASP CG 1 1
21 68441 1 1 70 ASP H H -6.357 7.486 -16.622 1.00 . A A . 70 ASP H 1 1
21 68442 1 1 70 ASP HA H -4.804 9.607 -15.298 1.00 . A A . 70 ASP HA 1 1
21 68443 1 1 70 ASP HB2 H -6.339 9.499 -17.838 1.00 . A A . 70 ASP HB2 1 1
21 68444 1 1 70 ASP HB3 H -6.423 11.003 -16.926 1.00 . A A . 70 ASP HB3 1 1
21 68445 1 1 70 ASP N N -5.659 7.895 -16.068 1.00 . A A . 70 ASP N 1 1
21 68446 1 1 70 ASP O O -7.243 10.823 -14.696 1.00 . A A . 70 ASP O 1 1
21 68447 1 1 70 ASP OD1 O -3.699 9.624 -18.017 1.00 . A A . 70 ASP OD1 1 1
21 68448 1 1 70 ASP OD2 O -4.222 11.739 -17.726 1.00 . A A . 70 ASP OD2 1 1
21 68449 1 1 71 GLU C C -8.159 8.947 -11.959 1.00 . A A . 71 GLU C 1 1
21 68450 1 1 71 GLU CA C -8.633 8.809 -13.402 1.00 . A A . 71 GLU CA 1 1
21 68451 1 1 71 GLU CB C -9.610 7.637 -13.523 1.00 . A A . 71 GLU CB 1 1
21 68452 1 1 71 GLU CD C -10.380 8.001 -15.901 1.00 . A A . 71 GLU CD 1 1
21 68453 1 1 71 GLU CG C -10.787 7.919 -14.443 1.00 . A A . 71 GLU CG 1 1
21 68454 1 1 71 GLU H H -7.181 7.716 -14.478 1.00 . A A . 71 GLU H 1 1
21 68455 1 1 71 GLU HA H -9.139 9.719 -13.690 1.00 . A A . 71 GLU HA 1 1
21 68456 1 1 71 GLU HB2 H -9.079 6.778 -13.906 1.00 . A A . 71 GLU HB2 1 1
21 68457 1 1 71 GLU HB3 H -9.997 7.402 -12.542 1.00 . A A . 71 GLU HB3 1 1
21 68458 1 1 71 GLU HG2 H -11.512 7.127 -14.332 1.00 . A A . 71 GLU HG2 1 1
21 68459 1 1 71 GLU HG3 H -11.235 8.859 -14.155 1.00 . A A . 71 GLU HG3 1 1
21 68460 1 1 71 GLU N N -7.503 8.623 -14.301 1.00 . A A . 71 GLU N 1 1
21 68461 1 1 71 GLU O O -8.869 9.493 -11.115 1.00 . A A . 71 GLU O 1 1
21 68462 1 1 71 GLU OE1 O -10.031 9.109 -16.358 1.00 . A A . 71 GLU OE1 1 1
21 68463 1 1 71 GLU OE2 O -10.412 6.957 -16.586 1.00 . A A . 71 GLU OE2 1 1
21 68464 1 1 72 TRP C C -5.045 9.301 -10.394 1.00 . A A . 72 TRP C 1 1
21 68465 1 1 72 TRP CA C -6.375 8.548 -10.346 1.00 . A A . 72 TRP CA 1 1
21 68466 1 1 72 TRP CB C -6.175 7.148 -9.754 1.00 . A A . 72 TRP CB 1 1
21 68467 1 1 72 TRP CD1 C -8.719 6.801 -9.543 1.00 . A A . 72 TRP CD1 1 1
21 68468 1 1 72 TRP CD2 C -7.505 5.592 -8.103 1.00 . A A . 72 TRP CD2 1 1
21 68469 1 1 72 TRP CE2 C -8.867 5.313 -7.891 1.00 . A A . 72 TRP CE2 1 1
21 68470 1 1 72 TRP CE3 C -6.560 4.942 -7.310 1.00 . A A . 72 TRP CE3 1 1
21 68471 1 1 72 TRP CG C -7.427 6.552 -9.167 1.00 . A A . 72 TRP CG 1 1
21 68472 1 1 72 TRP CH2 C -8.364 3.793 -6.165 1.00 . A A . 72 TRP CH2 1 1
21 68473 1 1 72 TRP CZ2 C -9.305 4.417 -6.927 1.00 . A A . 72 TRP CZ2 1 1
21 68474 1 1 72 TRP CZ3 C -6.997 4.049 -6.348 1.00 . A A . 72 TRP CZ3 1 1
21 68475 1 1 72 TRP H H -6.411 8.058 -12.395 1.00 . A A . 72 TRP H 1 1
21 68476 1 1 72 TRP HA H -7.060 9.094 -9.724 1.00 . A A . 72 TRP HA 1 1
21 68477 1 1 72 TRP HB2 H -5.826 6.485 -10.531 1.00 . A A . 72 TRP HB2 1 1
21 68478 1 1 72 TRP HB3 H -5.432 7.199 -8.972 1.00 . A A . 72 TRP HB3 1 1
21 68479 1 1 72 TRP HD1 H -9.004 7.483 -10.325 1.00 . A A . 72 TRP HD1 1 1
21 68480 1 1 72 TRP HE1 H -10.561 6.060 -8.851 1.00 . A A . 72 TRP HE1 1 1
21 68481 1 1 72 TRP HE3 H -5.507 5.127 -7.438 1.00 . A A . 72 TRP HE3 1 1
21 68482 1 1 72 TRP HH2 H -8.670 3.091 -5.404 1.00 . A A . 72 TRP HH2 1 1
21 68483 1 1 72 TRP HZ2 H -10.349 4.211 -6.776 1.00 . A A . 72 TRP HZ2 1 1
21 68484 1 1 72 TRP HZ3 H -6.278 3.539 -5.727 1.00 . A A . 72 TRP HZ3 1 1
21 68485 1 1 72 TRP N N -6.948 8.464 -11.683 1.00 . A A . 72 TRP N 1 1
21 68486 1 1 72 TRP NE1 N -9.585 6.058 -8.777 1.00 . A A . 72 TRP NE1 1 1
21 68487 1 1 72 TRP O O -4.037 8.844 -9.855 1.00 . A A . 72 TRP O 1 1
21 68488 1 1 73 ARG C C -3.395 11.851 -9.850 1.00 . A A . 73 ARG C 1 1
21 68489 1 1 73 ARG CA C -3.860 11.292 -11.195 1.00 . A A . 73 ARG CA 1 1
21 68490 1 1 73 ARG CB C -4.129 12.443 -12.167 1.00 . A A . 73 ARG CB 1 1
21 68491 1 1 73 ARG CD C -4.546 13.112 -14.552 1.00 . A A . 73 ARG CD 1 1
21 68492 1 1 73 ARG CG C -3.955 12.060 -13.627 1.00 . A A . 73 ARG CG 1 1
21 68493 1 1 73 ARG CZ C -3.819 15.257 -15.526 1.00 . A A . 73 ARG CZ 1 1
21 68494 1 1 73 ARG H H -5.894 10.763 -11.465 1.00 . A A . 73 ARG H 1 1
21 68495 1 1 73 ARG HA H -3.075 10.672 -11.601 1.00 . A A . 73 ARG HA 1 1
21 68496 1 1 73 ARG HB2 H -5.143 12.788 -12.026 1.00 . A A . 73 ARG HB2 1 1
21 68497 1 1 73 ARG HB3 H -3.449 13.252 -11.945 1.00 . A A . 73 ARG HB3 1 1
21 68498 1 1 73 ARG HD2 H -4.988 12.617 -15.404 1.00 . A A . 73 ARG HD2 1 1
21 68499 1 1 73 ARG HD3 H -5.310 13.655 -14.016 1.00 . A A . 73 ARG HD3 1 1
21 68500 1 1 73 ARG HE H -2.597 13.782 -14.965 1.00 . A A . 73 ARG HE 1 1
21 68501 1 1 73 ARG HG2 H -2.901 11.960 -13.840 1.00 . A A . 73 ARG HG2 1 1
21 68502 1 1 73 ARG HG3 H -4.452 11.118 -13.804 1.00 . A A . 73 ARG HG3 1 1
21 68503 1 1 73 ARG HH11 H -5.822 15.068 -15.319 1.00 . A A . 73 ARG HH11 1 1
21 68504 1 1 73 ARG HH12 H -5.284 16.566 -16.001 1.00 . A A . 73 ARG HH12 1 1
21 68505 1 1 73 ARG HH21 H -1.889 15.752 -15.861 1.00 . A A . 73 ARG HH21 1 1
21 68506 1 1 73 ARG HH22 H -3.052 16.954 -16.309 1.00 . A A . 73 ARG HH22 1 1
21 68507 1 1 73 ARG N N -5.057 10.461 -11.055 1.00 . A A . 73 ARG N 1 1
21 68508 1 1 73 ARG NE N -3.536 14.056 -15.024 1.00 . A A . 73 ARG NE 1 1
21 68509 1 1 73 ARG NH1 N -5.079 15.663 -15.623 1.00 . A A . 73 ARG NH1 1 1
21 68510 1 1 73 ARG NH2 N -2.839 16.053 -15.932 1.00 . A A . 73 ARG NH2 1 1
21 68511 1 1 73 ARG O O -2.307 12.417 -9.747 1.00 . A A . 73 ARG O 1 1
21 68512 1 1 74 SER C C -2.890 11.184 -6.820 1.00 . A A . 74 SER C 1 1
21 68513 1 1 74 SER CA C -3.868 12.150 -7.485 1.00 . A A . 74 SER CA 1 1
21 68514 1 1 74 SER CB C -5.122 12.317 -6.622 1.00 . A A . 74 SER CB 1 1
21 68515 1 1 74 SER H H -5.054 11.202 -8.971 1.00 . A A . 74 SER H 1 1
21 68516 1 1 74 SER HA H -3.385 13.111 -7.592 1.00 . A A . 74 SER HA 1 1
21 68517 1 1 74 SER HB2 H -5.226 11.464 -5.969 1.00 . A A . 74 SER HB2 1 1
21 68518 1 1 74 SER HB3 H -5.029 13.214 -6.026 1.00 . A A . 74 SER HB3 1 1
21 68519 1 1 74 SER HG H -6.887 13.060 -7.034 1.00 . A A . 74 SER HG 1 1
21 68520 1 1 74 SER N N -4.214 11.676 -8.820 1.00 . A A . 74 SER N 1 1
21 68521 1 1 74 SER O O -3.156 10.655 -5.740 1.00 . A A . 74 SER O 1 1
21 68522 1 1 74 SER OG O -6.285 12.423 -7.424 1.00 . A A . 74 SER OG 1 1
21 68523 1 1 75 THR C C -0.303 10.452 -5.562 1.00 . A A . 75 THR C 1 1
21 68524 1 1 75 THR CA C -0.731 10.051 -6.968 1.00 . A A . 75 THR CA 1 1
21 68525 1 1 75 THR CB C 0.482 10.041 -7.899 1.00 . A A . 75 THR CB 1 1
21 68526 1 1 75 THR CG2 C 0.153 9.591 -9.306 1.00 . A A . 75 THR CG2 1 1
21 68527 1 1 75 THR H H -1.603 11.406 -8.336 1.00 . A A . 75 THR H 1 1
21 68528 1 1 75 THR HA H -1.155 9.059 -6.933 1.00 . A A . 75 THR HA 1 1
21 68529 1 1 75 THR HB H 1.223 9.364 -7.499 1.00 . A A . 75 THR HB 1 1
21 68530 1 1 75 THR HG1 H 1.361 11.606 -7.115 1.00 . A A . 75 THR HG1 1 1
21 68531 1 1 75 THR HG21 H 0.580 10.285 -10.015 1.00 . A A . 75 THR HG21 1 1
21 68532 1 1 75 THR HG22 H -0.919 9.560 -9.432 1.00 . A A . 75 THR HG22 1 1
21 68533 1 1 75 THR HG23 H 0.564 8.606 -9.474 1.00 . A A . 75 THR HG23 1 1
21 68534 1 1 75 THR N N -1.755 10.955 -7.481 1.00 . A A . 75 THR N 1 1
21 68535 1 1 75 THR O O 0.173 9.622 -4.788 1.00 . A A . 75 THR O 1 1
21 68536 1 1 75 THR OG1 O 1.059 11.332 -7.985 1.00 . A A . 75 THR OG1 1 1
21 68537 1 1 76 HIS C C -1.307 12.161 -2.963 1.00 . A A . 76 HIS C 1 1
21 68538 1 1 76 HIS CA C -0.119 12.234 -3.918 1.00 . A A . 76 HIS CA 1 1
21 68539 1 1 76 HIS CB C 0.379 13.676 -4.023 1.00 . A A . 76 HIS CB 1 1
21 68540 1 1 76 HIS CD2 C -1.522 15.406 -4.376 1.00 . A A . 76 HIS CD2 1 1
21 68541 1 1 76 HIS CE1 C -1.435 15.536 -6.563 1.00 . A A . 76 HIS CE1 1 1
21 68542 1 1 76 HIS CG C -0.541 14.571 -4.794 1.00 . A A . 76 HIS CG 1 1
21 68543 1 1 76 HIS H H -0.869 12.341 -5.892 1.00 . A A . 76 HIS H 1 1
21 68544 1 1 76 HIS HA H 0.677 11.614 -3.532 1.00 . A A . 76 HIS HA 1 1
21 68545 1 1 76 HIS HB2 H 0.486 14.086 -3.030 1.00 . A A . 76 HIS HB2 1 1
21 68546 1 1 76 HIS HB3 H 1.341 13.682 -4.516 1.00 . A A . 76 HIS HB3 1 1
21 68547 1 1 76 HIS HD1 H 0.094 14.191 -6.768 1.00 . A A . 76 HIS HD1 1 1
21 68548 1 1 76 HIS HD2 H -1.824 15.578 -3.352 1.00 . A A . 76 HIS HD2 1 1
21 68549 1 1 76 HIS HE1 H -1.642 15.817 -7.585 1.00 . A A . 76 HIS HE1 1 1
21 68550 1 1 76 HIS HE2 H -2.747 16.692 -5.496 1.00 . A A . 76 HIS HE2 1 1
21 68551 1 1 76 HIS N N -0.481 11.727 -5.234 1.00 . A A . 76 HIS N 1 1
21 68552 1 1 76 HIS ND1 N -0.513 14.675 -6.169 1.00 . A A . 76 HIS ND1 1 1
21 68553 1 1 76 HIS NE2 N -2.061 15.992 -5.494 1.00 . A A . 76 HIS NE2 1 1
21 68554 1 1 76 HIS O O -1.366 12.897 -1.977 1.00 . A A . 76 HIS O 1 1
21 68555 1 1 77 GLU C C -3.771 9.643 -2.251 1.00 . A A . 77 GLU C 1 1
21 68556 1 1 77 GLU CA C -3.428 11.105 -2.421 1.00 . A A . 77 GLU CA 1 1
21 68557 1 1 77 GLU CB C -4.641 11.830 -3.028 1.00 . A A . 77 GLU CB 1 1
21 68558 1 1 77 GLU CD C -4.350 13.739 -1.396 1.00 . A A . 77 GLU CD 1 1
21 68559 1 1 77 GLU CG C -4.620 13.337 -2.833 1.00 . A A . 77 GLU CG 1 1
21 68560 1 1 77 GLU H H -2.153 10.708 -4.049 1.00 . A A . 77 GLU H 1 1
21 68561 1 1 77 GLU HA H -3.208 11.522 -1.453 1.00 . A A . 77 GLU HA 1 1
21 68562 1 1 77 GLU HB2 H -4.666 11.630 -4.089 1.00 . A A . 77 GLU HB2 1 1
21 68563 1 1 77 GLU HB3 H -5.553 11.439 -2.581 1.00 . A A . 77 GLU HB3 1 1
21 68564 1 1 77 GLU HG2 H -3.847 13.756 -3.460 1.00 . A A . 77 GLU HG2 1 1
21 68565 1 1 77 GLU HG3 H -5.578 13.737 -3.130 1.00 . A A . 77 GLU HG3 1 1
21 68566 1 1 77 GLU N N -2.251 11.270 -3.257 1.00 . A A . 77 GLU N 1 1
21 68567 1 1 77 GLU O O -3.264 8.775 -2.961 1.00 . A A . 77 GLU O 1 1
21 68568 1 1 77 GLU OE1 O -4.872 13.065 -0.482 1.00 . A A . 77 GLU OE1 1 1
21 68569 1 1 77 GLU OE2 O -3.617 14.728 -1.183 1.00 . A A . 77 GLU OE2 1 1
21 68570 1 1 78 ALA C C -6.504 7.894 -1.710 1.00 . A A . 78 ALA C 1 1
21 68571 1 1 78 ALA CA C -5.145 8.056 -1.057 1.00 . A A . 78 ALA CA 1 1
21 68572 1 1 78 ALA CB C -5.214 7.807 0.442 1.00 . A A . 78 ALA CB 1 1
21 68573 1 1 78 ALA H H -5.051 10.142 -0.824 1.00 . A A . 78 ALA H 1 1
21 68574 1 1 78 ALA HA H -4.453 7.362 -1.498 1.00 . A A . 78 ALA HA 1 1
21 68575 1 1 78 ALA HB1 H -6.221 7.984 0.794 1.00 . A A . 78 ALA HB1 1 1
21 68576 1 1 78 ALA HB2 H -4.535 8.481 0.945 1.00 . A A . 78 ALA HB2 1 1
21 68577 1 1 78 ALA HB3 H -4.930 6.786 0.652 1.00 . A A . 78 ALA HB3 1 1
21 68578 1 1 78 ALA N N -4.670 9.394 -1.323 1.00 . A A . 78 ALA N 1 1
21 68579 1 1 78 ALA O O -7.533 8.219 -1.120 1.00 . A A . 78 ALA O 1 1
21 68580 1 1 79 TYR C C -8.726 6.381 -2.988 1.00 . A A . 79 TYR C 1 1
21 68581 1 1 79 TYR CA C -7.739 7.283 -3.695 1.00 . A A . 79 TYR CA 1 1
21 68582 1 1 79 TYR CB C -7.487 6.769 -5.116 1.00 . A A . 79 TYR CB 1 1
21 68583 1 1 79 TYR CD1 C -6.592 8.653 -6.524 1.00 . A A . 79 TYR CD1 1 1
21 68584 1 1 79 TYR CD2 C -8.887 8.078 -6.746 1.00 . A A . 79 TYR CD2 1 1
21 68585 1 1 79 TYR CE1 C -6.751 9.656 -7.448 1.00 . A A . 79 TYR CE1 1 1
21 68586 1 1 79 TYR CE2 C -9.050 9.070 -7.671 1.00 . A A . 79 TYR CE2 1 1
21 68587 1 1 79 TYR CG C -7.656 7.847 -6.154 1.00 . A A . 79 TYR CG 1 1
21 68588 1 1 79 TYR CZ C -7.985 9.864 -8.022 1.00 . A A . 79 TYR CZ 1 1
21 68589 1 1 79 TYR H H -5.654 7.206 -3.389 1.00 . A A . 79 TYR H 1 1
21 68590 1 1 79 TYR HA H -8.181 8.265 -3.767 1.00 . A A . 79 TYR HA 1 1
21 68591 1 1 79 TYR HB2 H -6.484 6.377 -5.196 1.00 . A A . 79 TYR HB2 1 1
21 68592 1 1 79 TYR HB3 H -8.194 5.986 -5.337 1.00 . A A . 79 TYR HB3 1 1
21 68593 1 1 79 TYR HD1 H -5.627 8.487 -6.081 1.00 . A A . 79 TYR HD1 1 1
21 68594 1 1 79 TYR HD2 H -9.730 7.463 -6.482 1.00 . A A . 79 TYR HD2 1 1
21 68595 1 1 79 TYR HE1 H -5.909 10.265 -7.724 1.00 . A A . 79 TYR HE1 1 1
21 68596 1 1 79 TYR HE2 H -10.010 9.216 -8.114 1.00 . A A . 79 TYR HE2 1 1
21 68597 1 1 79 TYR HH H -9.000 11.296 -8.807 1.00 . A A . 79 TYR HH 1 1
21 68598 1 1 79 TYR N N -6.502 7.431 -2.953 1.00 . A A . 79 TYR N 1 1
21 68599 1 1 79 TYR O O -8.749 5.171 -3.207 1.00 . A A . 79 TYR O 1 1
21 68600 1 1 79 TYR OH O -8.152 10.868 -8.948 1.00 . A A . 79 TYR OH 1 1
21 68601 1 1 80 VAL C C -11.581 5.742 -2.533 1.00 . A A . 80 VAL C 1 1
21 68602 1 1 80 VAL CA C -10.597 6.216 -1.488 1.00 . A A . 80 VAL CA 1 1
21 68603 1 1 80 VAL CB C -11.338 7.030 -0.411 1.00 . A A . 80 VAL CB 1 1
21 68604 1 1 80 VAL CG1 C -10.660 6.866 0.940 1.00 . A A . 80 VAL CG1 1 1
21 68605 1 1 80 VAL CG2 C -11.417 8.499 -0.785 1.00 . A A . 80 VAL CG2 1 1
21 68606 1 1 80 VAL H H -9.538 7.953 -2.062 1.00 . A A . 80 VAL H 1 1
21 68607 1 1 80 VAL HA H -10.128 5.360 -1.025 1.00 . A A . 80 VAL HA 1 1
21 68608 1 1 80 VAL HB H -12.344 6.646 -0.342 1.00 . A A . 80 VAL HB 1 1
21 68609 1 1 80 VAL HG11 H -11.269 7.321 1.706 1.00 . A A . 80 VAL HG11 1 1
21 68610 1 1 80 VAL HG12 H -9.690 7.348 0.917 1.00 . A A . 80 VAL HG12 1 1
21 68611 1 1 80 VAL HG13 H -10.535 5.815 1.155 1.00 . A A . 80 VAL HG13 1 1
21 68612 1 1 80 VAL HG21 H -12.225 8.966 -0.242 1.00 . A A . 80 VAL HG21 1 1
21 68613 1 1 80 VAL HG22 H -11.591 8.592 -1.845 1.00 . A A . 80 VAL HG22 1 1
21 68614 1 1 80 VAL HG23 H -10.488 8.979 -0.530 1.00 . A A . 80 VAL HG23 1 1
21 68615 1 1 80 VAL N N -9.579 6.982 -2.174 1.00 . A A . 80 VAL N 1 1
21 68616 1 1 80 VAL O O -11.982 6.507 -3.392 1.00 . A A . 80 VAL O 1 1
21 68617 1 1 81 THR C C -13.972 3.161 -2.842 1.00 . A A . 81 THR C 1 1
21 68618 1 1 81 THR CA C -12.822 3.913 -3.489 1.00 . A A . 81 THR CA 1 1
21 68619 1 1 81 THR CB C -12.030 2.974 -4.398 1.00 . A A . 81 THR CB 1 1
21 68620 1 1 81 THR CG2 C -12.260 3.207 -5.865 1.00 . A A . 81 THR CG2 1 1
21 68621 1 1 81 THR H H -11.549 3.905 -1.790 1.00 . A A . 81 THR H 1 1
21 68622 1 1 81 THR HA H -13.215 4.723 -4.090 1.00 . A A . 81 THR HA 1 1
21 68623 1 1 81 THR HB H -12.313 1.968 -4.185 1.00 . A A . 81 THR HB 1 1
21 68624 1 1 81 THR HG1 H -10.469 3.053 -3.227 1.00 . A A . 81 THR HG1 1 1
21 68625 1 1 81 THR HG21 H -11.525 2.653 -6.430 1.00 . A A . 81 THR HG21 1 1
21 68626 1 1 81 THR HG22 H -12.160 4.257 -6.074 1.00 . A A . 81 THR HG22 1 1
21 68627 1 1 81 THR HG23 H -13.247 2.873 -6.136 1.00 . A A . 81 THR HG23 1 1
21 68628 1 1 81 THR N N -11.926 4.476 -2.491 1.00 . A A . 81 THR N 1 1
21 68629 1 1 81 THR O O -13.777 2.447 -1.863 1.00 . A A . 81 THR O 1 1
21 68630 1 1 81 THR OG1 O -10.642 3.104 -4.168 1.00 . A A . 81 THR OG1 1 1
21 68631 1 1 82 VAL C C -16.893 1.724 -4.047 1.00 . A A . 82 VAL C 1 1
21 68632 1 1 82 VAL CA C -16.335 2.587 -2.935 1.00 . A A . 82 VAL CA 1 1
21 68633 1 1 82 VAL CB C -17.450 3.544 -2.464 1.00 . A A . 82 VAL CB 1 1
21 68634 1 1 82 VAL CG1 C -18.697 2.762 -2.040 1.00 . A A . 82 VAL CG1 1 1
21 68635 1 1 82 VAL CG2 C -16.956 4.430 -1.332 1.00 . A A . 82 VAL CG2 1 1
21 68636 1 1 82 VAL H H -15.244 3.839 -4.230 1.00 . A A . 82 VAL H 1 1
21 68637 1 1 82 VAL HA H -16.038 1.963 -2.108 1.00 . A A . 82 VAL HA 1 1
21 68638 1 1 82 VAL HB H -17.720 4.178 -3.298 1.00 . A A . 82 VAL HB 1 1
21 68639 1 1 82 VAL HG11 H -19.369 3.415 -1.502 1.00 . A A . 82 VAL HG11 1 1
21 68640 1 1 82 VAL HG12 H -18.412 1.938 -1.401 1.00 . A A . 82 VAL HG12 1 1
21 68641 1 1 82 VAL HG13 H -19.201 2.375 -2.917 1.00 . A A . 82 VAL HG13 1 1
21 68642 1 1 82 VAL HG21 H -17.278 4.019 -0.387 1.00 . A A . 82 VAL HG21 1 1
21 68643 1 1 82 VAL HG22 H -17.362 5.424 -1.448 1.00 . A A . 82 VAL HG22 1 1
21 68644 1 1 82 VAL HG23 H -15.877 4.477 -1.355 1.00 . A A . 82 VAL HG23 1 1
21 68645 1 1 82 VAL N N -15.158 3.290 -3.424 1.00 . A A . 82 VAL N 1 1
21 68646 1 1 82 VAL O O -17.632 2.211 -4.900 1.00 . A A . 82 VAL O 1 1
21 68647 1 1 83 LEU C C -18.422 -0.965 -4.660 1.00 . A A . 83 LEU C 1 1
21 68648 1 1 83 LEU CA C -17.067 -0.425 -5.085 1.00 . A A . 83 LEU CA 1 1
21 68649 1 1 83 LEU CB C -16.095 -1.566 -5.407 1.00 . A A . 83 LEU CB 1 1
21 68650 1 1 83 LEU CD1 C -17.088 -2.624 -7.472 1.00 . A A . 83 LEU CD1 1 1
21 68651 1 1 83 LEU CD2 C -15.920 -4.043 -5.822 1.00 . A A . 83 LEU CD2 1 1
21 68652 1 1 83 LEU CG C -16.761 -2.805 -6.005 1.00 . A A . 83 LEU CG 1 1
21 68653 1 1 83 LEU H H -15.972 0.090 -3.341 1.00 . A A . 83 LEU H 1 1
21 68654 1 1 83 LEU HA H -17.205 0.176 -5.973 1.00 . A A . 83 LEU HA 1 1
21 68655 1 1 83 LEU HB2 H -15.358 -1.201 -6.106 1.00 . A A . 83 LEU HB2 1 1
21 68656 1 1 83 LEU HB3 H -15.596 -1.855 -4.497 1.00 . A A . 83 LEU HB3 1 1
21 68657 1 1 83 LEU HD11 H -18.151 -2.475 -7.587 1.00 . A A . 83 LEU HD11 1 1
21 68658 1 1 83 LEU HD12 H -16.790 -3.516 -8.012 1.00 . A A . 83 LEU HD12 1 1
21 68659 1 1 83 LEU HD13 H -16.558 -1.772 -7.859 1.00 . A A . 83 LEU HD13 1 1
21 68660 1 1 83 LEU HD21 H -16.000 -4.652 -6.710 1.00 . A A . 83 LEU HD21 1 1
21 68661 1 1 83 LEU HD22 H -16.284 -4.601 -4.973 1.00 . A A . 83 LEU HD22 1 1
21 68662 1 1 83 LEU HD23 H -14.891 -3.764 -5.666 1.00 . A A . 83 LEU HD23 1 1
21 68663 1 1 83 LEU HG H -17.676 -2.955 -5.490 1.00 . A A . 83 LEU HG 1 1
21 68664 1 1 83 LEU N N -16.555 0.448 -4.049 1.00 . A A . 83 LEU N 1 1
21 68665 1 1 83 LEU O O -18.521 -1.810 -3.768 1.00 . A A . 83 LEU O 1 1
21 68666 1 1 84 GLU C C -21.278 -1.941 -5.977 1.00 . A A . 84 GLU C 1 1
21 68667 1 1 84 GLU CA C -20.818 -0.875 -5.000 1.00 . A A . 84 GLU CA 1 1
21 68668 1 1 84 GLU CB C -21.756 0.325 -5.047 1.00 . A A . 84 GLU CB 1 1
21 68669 1 1 84 GLU CD C -22.266 2.515 -3.904 1.00 . A A . 84 GLU CD 1 1
21 68670 1 1 84 GLU CG C -21.899 1.055 -3.728 1.00 . A A . 84 GLU CG 1 1
21 68671 1 1 84 GLU H H -19.314 0.214 -5.997 1.00 . A A . 84 GLU H 1 1
21 68672 1 1 84 GLU HA H -20.828 -1.292 -4.010 1.00 . A A . 84 GLU HA 1 1
21 68673 1 1 84 GLU HB2 H -21.383 1.016 -5.769 1.00 . A A . 84 GLU HB2 1 1
21 68674 1 1 84 GLU HB3 H -22.728 -0.007 -5.350 1.00 . A A . 84 GLU HB3 1 1
21 68675 1 1 84 GLU HG2 H -22.675 0.575 -3.152 1.00 . A A . 84 GLU HG2 1 1
21 68676 1 1 84 GLU HG3 H -20.962 0.995 -3.194 1.00 . A A . 84 GLU HG3 1 1
21 68677 1 1 84 GLU N N -19.463 -0.460 -5.302 1.00 . A A . 84 GLU N 1 1
21 68678 1 1 84 GLU O O -21.636 -1.648 -7.119 1.00 . A A . 84 GLU O 1 1
21 68679 1 1 84 GLU OE1 O -23.123 2.813 -4.762 1.00 . A A . 84 GLU OE1 1 1
21 68680 1 1 84 GLU OE2 O -21.697 3.362 -3.182 1.00 . A A . 84 GLU OE2 1 1
21 68681 1 1 85 GLY C C -23.035 -4.811 -5.945 1.00 . A A . 85 GLY C 1 1
21 68682 1 1 85 GLY CA C -21.683 -4.280 -6.351 1.00 . A A . 85 GLY CA 1 1
21 68683 1 1 85 GLY H H -20.967 -3.351 -4.598 1.00 . A A . 85 GLY H 1 1
21 68684 1 1 85 GLY HA2 H -21.731 -3.945 -7.377 1.00 . A A . 85 GLY HA2 1 1
21 68685 1 1 85 GLY HA3 H -20.961 -5.070 -6.281 1.00 . A A . 85 GLY HA3 1 1
21 68686 1 1 85 GLY N N -21.264 -3.181 -5.517 1.00 . A A . 85 GLY N 1 1
21 68687 1 1 85 GLY O O -23.203 -5.359 -4.857 1.00 . A A . 85 GLY O 1 1
21 68688 1 1 86 PHE C C -25.497 -6.540 -7.053 1.00 . A A . 86 PHE C 1 1
21 68689 1 1 86 PHE CA C -25.352 -5.107 -6.574 1.00 . A A . 86 PHE CA 1 1
21 68690 1 1 86 PHE CB C -26.351 -4.191 -7.290 1.00 . A A . 86 PHE CB 1 1
21 68691 1 1 86 PHE CD1 C -25.082 -2.232 -8.220 1.00 . A A . 86 PHE CD1 1 1
21 68692 1 1 86 PHE CD2 C -26.442 -1.884 -6.290 1.00 . A A . 86 PHE CD2 1 1
21 68693 1 1 86 PHE CE1 C -24.706 -0.902 -8.199 1.00 . A A . 86 PHE CE1 1 1
21 68694 1 1 86 PHE CE2 C -26.069 -0.552 -6.267 1.00 . A A . 86 PHE CE2 1 1
21 68695 1 1 86 PHE CG C -25.953 -2.739 -7.267 1.00 . A A . 86 PHE CG 1 1
21 68696 1 1 86 PHE CZ C -25.201 -0.061 -7.222 1.00 . A A . 86 PHE CZ 1 1
21 68697 1 1 86 PHE H H -23.798 -4.202 -7.674 1.00 . A A . 86 PHE H 1 1
21 68698 1 1 86 PHE HA H -25.537 -5.075 -5.509 1.00 . A A . 86 PHE HA 1 1
21 68699 1 1 86 PHE HB2 H -26.429 -4.495 -8.322 1.00 . A A . 86 PHE HB2 1 1
21 68700 1 1 86 PHE HB3 H -27.316 -4.280 -6.821 1.00 . A A . 86 PHE HB3 1 1
21 68701 1 1 86 PHE HD1 H -24.694 -2.888 -8.985 1.00 . A A . 86 PHE HD1 1 1
21 68702 1 1 86 PHE HD2 H -27.119 -2.266 -5.537 1.00 . A A . 86 PHE HD2 1 1
21 68703 1 1 86 PHE HE1 H -24.027 -0.521 -8.947 1.00 . A A . 86 PHE HE1 1 1
21 68704 1 1 86 PHE HE2 H -26.457 0.105 -5.502 1.00 . A A . 86 PHE HE2 1 1
21 68705 1 1 86 PHE HZ H -24.906 0.978 -7.203 1.00 . A A . 86 PHE HZ 1 1
21 68706 1 1 86 PHE N N -24.000 -4.645 -6.825 1.00 . A A . 86 PHE N 1 1
21 68707 1 1 86 PHE O O -25.145 -6.859 -8.188 1.00 . A A . 86 PHE O 1 1
21 68708 1 1 87 SER C C -27.463 -8.891 -7.421 1.00 . A A . 87 SER C 1 1
21 68709 1 1 87 SER CA C -26.208 -8.788 -6.567 1.00 . A A . 87 SER CA 1 1
21 68710 1 1 87 SER CB C -26.331 -9.677 -5.330 1.00 . A A . 87 SER CB 1 1
21 68711 1 1 87 SER H H -26.299 -7.100 -5.302 1.00 . A A . 87 SER H 1 1
21 68712 1 1 87 SER HA H -25.342 -9.090 -7.143 1.00 . A A . 87 SER HA 1 1
21 68713 1 1 87 SER HB2 H -25.623 -9.352 -4.584 1.00 . A A . 87 SER HB2 1 1
21 68714 1 1 87 SER HB3 H -27.333 -9.605 -4.934 1.00 . A A . 87 SER HB3 1 1
21 68715 1 1 87 SER HG H -25.280 -11.324 -5.176 1.00 . A A . 87 SER HG 1 1
21 68716 1 1 87 SER N N -26.022 -7.404 -6.194 1.00 . A A . 87 SER N 1 1
21 68717 1 1 87 SER O O -28.582 -8.866 -6.905 1.00 . A A . 87 SER O 1 1
21 68718 1 1 87 SER OG O -26.062 -11.031 -5.650 1.00 . A A . 87 SER OG 1 1
21 68719 1 1 88 GLY C C -29.030 -7.640 -9.811 1.00 . A A . 88 GLY C 1 1
21 68720 1 1 88 GLY CA C -28.405 -9.010 -9.633 1.00 . A A . 88 GLY CA 1 1
21 68721 1 1 88 GLY H H -26.362 -8.937 -9.091 1.00 . A A . 88 GLY H 1 1
21 68722 1 1 88 GLY HA2 H -28.075 -9.378 -10.594 1.00 . A A . 88 GLY HA2 1 1
21 68723 1 1 88 GLY HA3 H -29.146 -9.685 -9.230 1.00 . A A . 88 GLY HA3 1 1
21 68724 1 1 88 GLY N N -27.274 -8.956 -8.732 1.00 . A A . 88 GLY N 1 1
21 68725 1 1 88 GLY O O -28.621 -6.874 -10.683 1.00 . A A . 88 GLY O 1 1
21 68726 1 1 89 ASN C C -30.580 -5.264 -7.720 1.00 . A A . 89 ASN C 1 1
21 68727 1 1 89 ASN CA C -30.690 -6.031 -9.043 1.00 . A A . 89 ASN CA 1 1
21 68728 1 1 89 ASN CB C -32.163 -6.221 -9.408 1.00 . A A . 89 ASN CB 1 1
21 68729 1 1 89 ASN CG C -32.689 -5.104 -10.289 1.00 . A A . 89 ASN CG 1 1
21 68730 1 1 89 ASN H H -30.296 -7.976 -8.301 1.00 . A A . 89 ASN H 1 1
21 68731 1 1 89 ASN HA H -30.213 -5.451 -9.818 1.00 . A A . 89 ASN HA 1 1
21 68732 1 1 89 ASN HB2 H -32.279 -7.155 -9.937 1.00 . A A . 89 ASN HB2 1 1
21 68733 1 1 89 ASN HB3 H -32.751 -6.249 -8.503 1.00 . A A . 89 ASN HB3 1 1
21 68734 1 1 89 ASN HD21 H -34.479 -5.240 -9.434 1.00 . A A . 89 ASN HD21 1 1
21 68735 1 1 89 ASN HD22 H -34.325 -4.041 -10.668 1.00 . A A . 89 ASN HD22 1 1
21 68736 1 1 89 ASN N N -30.017 -7.326 -8.979 1.00 . A A . 89 ASN N 1 1
21 68737 1 1 89 ASN ND2 N -33.959 -4.760 -10.112 1.00 . A A . 89 ASN ND2 1 1
21 68738 1 1 89 ASN O O -30.951 -4.093 -7.645 1.00 . A A . 89 ASN O 1 1
21 68739 1 1 89 ASN OD1 O -31.962 -4.556 -11.117 1.00 . A A . 89 ASN OD1 1 1
21 68740 1 1 90 THR C C -28.535 -5.079 -4.937 1.00 . A A . 90 THR C 1 1
21 68741 1 1 90 THR CA C -29.983 -5.313 -5.349 1.00 . A A . 90 THR CA 1 1
21 68742 1 1 90 THR CB C -30.641 -6.213 -4.304 1.00 . A A . 90 THR CB 1 1
21 68743 1 1 90 THR CG2 C -30.214 -5.897 -2.884 1.00 . A A . 90 THR CG2 1 1
21 68744 1 1 90 THR H H -29.839 -6.874 -6.780 1.00 . A A . 90 THR H 1 1
21 68745 1 1 90 THR HA H -30.502 -4.368 -5.373 1.00 . A A . 90 THR HA 1 1
21 68746 1 1 90 THR HB H -30.357 -7.237 -4.509 1.00 . A A . 90 THR HB 1 1
21 68747 1 1 90 THR HG1 H -32.337 -6.162 -5.282 1.00 . A A . 90 THR HG1 1 1
21 68748 1 1 90 THR HG21 H -30.513 -4.890 -2.634 1.00 . A A . 90 THR HG21 1 1
21 68749 1 1 90 THR HG22 H -29.137 -5.982 -2.806 1.00 . A A . 90 THR HG22 1 1
21 68750 1 1 90 THR HG23 H -30.681 -6.593 -2.203 1.00 . A A . 90 THR HG23 1 1
21 68751 1 1 90 THR N N -30.100 -5.934 -6.671 1.00 . A A . 90 THR N 1 1
21 68752 1 1 90 THR O O -27.653 -5.847 -5.294 1.00 . A A . 90 THR O 1 1
21 68753 1 1 90 THR OG1 O -32.052 -6.116 -4.366 1.00 . A A . 90 THR OG1 1 1
21 68754 1 1 91 THR C C -26.636 -4.819 -2.571 1.00 . A A . 91 THR C 1 1
21 68755 1 1 91 THR CA C -26.970 -3.777 -3.616 1.00 . A A . 91 THR CA 1 1
21 68756 1 1 91 THR CB C -26.865 -2.378 -3.021 1.00 . A A . 91 THR CB 1 1
21 68757 1 1 91 THR CG2 C -25.616 -1.636 -3.444 1.00 . A A . 91 THR CG2 1 1
21 68758 1 1 91 THR H H -29.059 -3.491 -3.830 1.00 . A A . 91 THR H 1 1
21 68759 1 1 91 THR HA H -26.266 -3.883 -4.428 1.00 . A A . 91 THR HA 1 1
21 68760 1 1 91 THR HB H -26.842 -2.468 -1.951 1.00 . A A . 91 THR HB 1 1
21 68761 1 1 91 THR HG1 H -28.493 -1.375 -2.596 1.00 . A A . 91 THR HG1 1 1
21 68762 1 1 91 THR HG21 H -25.883 -0.652 -3.796 1.00 . A A . 91 THR HG21 1 1
21 68763 1 1 91 THR HG22 H -25.123 -2.182 -4.235 1.00 . A A . 91 THR HG22 1 1
21 68764 1 1 91 THR HG23 H -24.949 -1.548 -2.600 1.00 . A A . 91 THR HG23 1 1
21 68765 1 1 91 THR N N -28.308 -4.047 -4.126 1.00 . A A . 91 THR N 1 1
21 68766 1 1 91 THR O O -27.430 -5.105 -1.674 1.00 . A A . 91 THR O 1 1
21 68767 1 1 91 THR OG1 O -27.983 -1.586 -3.382 1.00 . A A . 91 THR OG1 1 1
21 68768 1 1 92 LEU C C -23.938 -6.113 -0.923 1.00 . A A . 92 LEU C 1 1
21 68769 1 1 92 LEU CA C -25.064 -6.510 -1.879 1.00 . A A . 92 LEU CA 1 1
21 68770 1 1 92 LEU CB C -24.661 -7.680 -2.773 1.00 . A A . 92 LEU CB 1 1
21 68771 1 1 92 LEU CD1 C -24.581 -9.752 -1.363 1.00 . A A . 92 LEU CD1 1 1
21 68772 1 1 92 LEU CD2 C -22.946 -9.450 -3.230 1.00 . A A . 92 LEU CD2 1 1
21 68773 1 1 92 LEU CG C -23.754 -8.747 -2.149 1.00 . A A . 92 LEU CG 1 1
21 68774 1 1 92 LEU H H -24.945 -5.187 -3.518 1.00 . A A . 92 LEU H 1 1
21 68775 1 1 92 LEU HA H -25.917 -6.812 -1.291 1.00 . A A . 92 LEU HA 1 1
21 68776 1 1 92 LEU HB2 H -25.568 -8.167 -3.101 1.00 . A A . 92 LEU HB2 1 1
21 68777 1 1 92 LEU HB3 H -24.167 -7.264 -3.642 1.00 . A A . 92 LEU HB3 1 1
21 68778 1 1 92 LEU HD11 H -24.124 -10.729 -1.435 1.00 . A A . 92 LEU HD11 1 1
21 68779 1 1 92 LEU HD12 H -25.581 -9.792 -1.768 1.00 . A A . 92 LEU HD12 1 1
21 68780 1 1 92 LEU HD13 H -24.624 -9.451 -0.326 1.00 . A A . 92 LEU HD13 1 1
21 68781 1 1 92 LEU HD21 H -22.805 -10.486 -2.958 1.00 . A A . 92 LEU HD21 1 1
21 68782 1 1 92 LEU HD22 H -21.983 -8.970 -3.329 1.00 . A A . 92 LEU HD22 1 1
21 68783 1 1 92 LEU HD23 H -23.475 -9.393 -4.171 1.00 . A A . 92 LEU HD23 1 1
21 68784 1 1 92 LEU HG H -23.064 -8.277 -1.464 1.00 . A A . 92 LEU HG 1 1
21 68785 1 1 92 LEU N N -25.490 -5.431 -2.745 1.00 . A A . 92 LEU N 1 1
21 68786 1 1 92 LEU O O -23.847 -6.663 0.175 1.00 . A A . 92 LEU O 1 1
21 68787 1 1 93 PHE C C -21.753 -3.274 -0.376 1.00 . A A . 93 PHE C 1 1
21 68788 1 1 93 PHE CA C -21.984 -4.777 -0.430 1.00 . A A . 93 PHE CA 1 1
21 68789 1 1 93 PHE CB C -20.677 -5.509 -0.771 1.00 . A A . 93 PHE CB 1 1
21 68790 1 1 93 PHE CD1 C -21.326 -6.578 -2.963 1.00 . A A . 93 PHE CD1 1 1
21 68791 1 1 93 PHE CD2 C -19.320 -5.293 -2.863 1.00 . A A . 93 PHE CD2 1 1
21 68792 1 1 93 PHE CE1 C -21.089 -6.854 -4.299 1.00 . A A . 93 PHE CE1 1 1
21 68793 1 1 93 PHE CE2 C -19.073 -5.567 -4.190 1.00 . A A . 93 PHE CE2 1 1
21 68794 1 1 93 PHE CG C -20.446 -5.792 -2.232 1.00 . A A . 93 PHE CG 1 1
21 68795 1 1 93 PHE CZ C -19.956 -6.346 -4.909 1.00 . A A . 93 PHE CZ 1 1
21 68796 1 1 93 PHE H H -23.171 -4.759 -2.198 1.00 . A A . 93 PHE H 1 1
21 68797 1 1 93 PHE HA H -22.268 -5.075 0.552 1.00 . A A . 93 PHE HA 1 1
21 68798 1 1 93 PHE HB2 H -19.848 -4.913 -0.425 1.00 . A A . 93 PHE HB2 1 1
21 68799 1 1 93 PHE HB3 H -20.667 -6.455 -0.248 1.00 . A A . 93 PHE HB3 1 1
21 68800 1 1 93 PHE HD1 H -22.205 -6.969 -2.485 1.00 . A A . 93 PHE HD1 1 1
21 68801 1 1 93 PHE HD2 H -18.628 -4.680 -2.305 1.00 . A A . 93 PHE HD2 1 1
21 68802 1 1 93 PHE HE1 H -21.791 -7.466 -4.865 1.00 . A A . 93 PHE HE1 1 1
21 68803 1 1 93 PHE HE2 H -18.191 -5.170 -4.669 1.00 . A A . 93 PHE HE2 1 1
21 68804 1 1 93 PHE HZ H -19.757 -6.558 -5.947 1.00 . A A . 93 PHE HZ 1 1
21 68805 1 1 93 PHE N N -23.075 -5.175 -1.316 1.00 . A A . 93 PHE N 1 1
21 68806 1 1 93 PHE O O -22.192 -2.605 0.559 1.00 . A A . 93 PHE O 1 1
21 68807 1 1 94 SER C C -19.602 -1.069 -0.339 1.00 . A A . 94 SER C 1 1
21 68808 1 1 94 SER CA C -20.683 -1.336 -1.379 1.00 . A A . 94 SER CA 1 1
21 68809 1 1 94 SER CB C -21.901 -0.465 -1.057 1.00 . A A . 94 SER CB 1 1
21 68810 1 1 94 SER H H -20.683 -3.361 -2.031 1.00 . A A . 94 SER H 1 1
21 68811 1 1 94 SER HA H -20.312 -1.085 -2.369 1.00 . A A . 94 SER HA 1 1
21 68812 1 1 94 SER HB2 H -21.949 -0.305 0.008 1.00 . A A . 94 SER HB2 1 1
21 68813 1 1 94 SER HB3 H -21.799 0.486 -1.547 1.00 . A A . 94 SER HB3 1 1
21 68814 1 1 94 SER HG H -23.509 -1.539 -0.747 1.00 . A A . 94 SER HG 1 1
21 68815 1 1 94 SER N N -21.025 -2.762 -1.346 1.00 . A A . 94 SER N 1 1
21 68816 1 1 94 SER O O -19.872 -0.473 0.705 1.00 . A A . 94 SER O 1 1
21 68817 1 1 94 SER OG O -23.103 -1.079 -1.486 1.00 . A A . 94 SER OG 1 1
21 68818 1 1 95 CYS C C -16.418 -0.155 -0.081 1.00 . A A . 95 CYS C 1 1
21 68819 1 1 95 CYS CA C -17.291 -1.321 0.344 1.00 . A A . 95 CYS CA 1 1
21 68820 1 1 95 CYS CB C -16.450 -2.594 0.462 1.00 . A A . 95 CYS CB 1 1
21 68821 1 1 95 CYS H H -18.192 -1.991 -1.443 1.00 . A A . 95 CYS H 1 1
21 68822 1 1 95 CYS HA H -17.722 -1.094 1.299 1.00 . A A . 95 CYS HA 1 1
21 68823 1 1 95 CYS HB2 H -16.380 -3.057 -0.508 1.00 . A A . 95 CYS HB2 1 1
21 68824 1 1 95 CYS HB3 H -15.459 -2.333 0.803 1.00 . A A . 95 CYS HB3 1 1
21 68825 1 1 95 CYS N N -18.380 -1.518 -0.603 1.00 . A A . 95 CYS N 1 1
21 68826 1 1 95 CYS O O -16.309 0.140 -1.268 1.00 . A A . 95 CYS O 1 1
21 68827 1 1 95 CYS SG S -17.119 -3.843 1.604 1.00 . A A . 95 CYS SG 1 1
21 68828 1 1 96 SER C C -13.534 1.413 1.180 1.00 . A A . 96 SER C 1 1
21 68829 1 1 96 SER CA C -14.926 1.637 0.599 1.00 . A A . 96 SER CA 1 1
21 68830 1 1 96 SER CB C -15.526 2.925 1.168 1.00 . A A . 96 SER CB 1 1
21 68831 1 1 96 SER H H -15.895 0.230 1.824 1.00 . A A . 96 SER H 1 1
21 68832 1 1 96 SER HA H -14.850 1.727 -0.470 1.00 . A A . 96 SER HA 1 1
21 68833 1 1 96 SER HB2 H -15.030 3.172 2.095 1.00 . A A . 96 SER HB2 1 1
21 68834 1 1 96 SER HB3 H -15.386 3.728 0.460 1.00 . A A . 96 SER HB3 1 1
21 68835 1 1 96 SER HG H -17.256 3.580 1.813 1.00 . A A . 96 SER HG 1 1
21 68836 1 1 96 SER N N -15.790 0.505 0.889 1.00 . A A . 96 SER N 1 1
21 68837 1 1 96 SER O O -13.386 1.141 2.372 1.00 . A A . 96 SER O 1 1
21 68838 1 1 96 SER OG O -16.913 2.774 1.420 1.00 . A A . 96 SER OG 1 1
21 68839 1 1 97 HIS C C -10.266 2.518 0.384 1.00 . A A . 97 HIS C 1 1
21 68840 1 1 97 HIS CA C -11.138 1.330 0.772 1.00 . A A . 97 HIS CA 1 1
21 68841 1 1 97 HIS CB C -10.566 0.048 0.166 1.00 . A A . 97 HIS CB 1 1
21 68842 1 1 97 HIS CD2 C -8.068 -0.615 -0.057 1.00 . A A . 97 HIS CD2 1 1
21 68843 1 1 97 HIS CE1 C -7.533 -0.567 2.068 1.00 . A A . 97 HIS CE1 1 1
21 68844 1 1 97 HIS CG C -9.180 -0.268 0.635 1.00 . A A . 97 HIS CG 1 1
21 68845 1 1 97 HIS H H -12.694 1.742 -0.605 1.00 . A A . 97 HIS H 1 1
21 68846 1 1 97 HIS HA H -11.142 1.238 1.848 1.00 . A A . 97 HIS HA 1 1
21 68847 1 1 97 HIS HB2 H -11.203 -0.783 0.428 1.00 . A A . 97 HIS HB2 1 1
21 68848 1 1 97 HIS HB3 H -10.539 0.150 -0.909 1.00 . A A . 97 HIS HB3 1 1
21 68849 1 1 97 HIS HD1 H -9.398 -0.031 2.717 1.00 . A A . 97 HIS HD1 1 1
21 68850 1 1 97 HIS HD2 H -7.990 -0.729 -1.130 1.00 . A A . 97 HIS HD2 1 1
21 68851 1 1 97 HIS HE1 H -6.971 -0.632 2.988 1.00 . A A . 97 HIS HE1 1 1
21 68852 1 1 97 HIS HE2 H -6.160 -1.125 0.655 1.00 . A A . 97 HIS HE2 1 1
21 68853 1 1 97 HIS N N -12.516 1.525 0.334 1.00 . A A . 97 HIS N 1 1
21 68854 1 1 97 HIS ND1 N -8.811 -0.248 1.963 1.00 . A A . 97 HIS ND1 1 1
21 68855 1 1 97 HIS NE2 N -7.060 -0.795 0.857 1.00 . A A . 97 HIS NE2 1 1
21 68856 1 1 97 HIS O O -10.368 3.039 -0.727 1.00 . A A . 97 HIS O 1 1
21 68857 1 1 98 ASN C C -7.252 3.587 0.336 1.00 . A A . 98 ASN C 1 1
21 68858 1 1 98 ASN CA C -8.508 4.057 1.056 1.00 . A A . 98 ASN CA 1 1
21 68859 1 1 98 ASN CB C -8.131 4.743 2.370 1.00 . A A . 98 ASN CB 1 1
21 68860 1 1 98 ASN CG C -7.653 3.760 3.421 1.00 . A A . 98 ASN CG 1 1
21 68861 1 1 98 ASN H H -9.368 2.476 2.169 1.00 . A A . 98 ASN H 1 1
21 68862 1 1 98 ASN HA H -9.026 4.764 0.427 1.00 . A A . 98 ASN HA 1 1
21 68863 1 1 98 ASN HB2 H -7.340 5.454 2.184 1.00 . A A . 98 ASN HB2 1 1
21 68864 1 1 98 ASN HB3 H -8.994 5.264 2.756 1.00 . A A . 98 ASN HB3 1 1
21 68865 1 1 98 ASN HD21 H -9.465 3.712 4.237 1.00 . A A . 98 ASN HD21 1 1
21 68866 1 1 98 ASN HD22 H -8.273 2.721 4.999 1.00 . A A . 98 ASN HD22 1 1
21 68867 1 1 98 ASN N N -9.405 2.936 1.304 1.00 . A A . 98 ASN N 1 1
21 68868 1 1 98 ASN ND2 N -8.555 3.357 4.309 1.00 . A A . 98 ASN ND2 1 1
21 68869 1 1 98 ASN O O -6.312 3.095 0.961 1.00 . A A . 98 ASN O 1 1
21 68870 1 1 98 ASN OD1 O -6.486 3.366 3.435 1.00 . A A . 98 ASN OD1 1 1
21 68871 1 1 99 PHE C C -4.919 4.258 -1.598 1.00 . A A . 99 PHE C 1 1
21 68872 1 1 99 PHE CA C -6.095 3.317 -1.785 1.00 . A A . 99 PHE CA 1 1
21 68873 1 1 99 PHE CB C -6.434 3.289 -3.271 1.00 . A A . 99 PHE CB 1 1
21 68874 1 1 99 PHE CD1 C -8.496 1.873 -3.041 1.00 . A A . 99 PHE CD1 1 1
21 68875 1 1 99 PHE CD2 C -6.983 1.416 -4.821 1.00 . A A . 99 PHE CD2 1 1
21 68876 1 1 99 PHE CE1 C -9.326 0.863 -3.489 1.00 . A A . 99 PHE CE1 1 1
21 68877 1 1 99 PHE CE2 C -7.802 0.403 -5.266 1.00 . A A . 99 PHE CE2 1 1
21 68878 1 1 99 PHE CG C -7.318 2.161 -3.706 1.00 . A A . 99 PHE CG 1 1
21 68879 1 1 99 PHE CZ C -8.974 0.129 -4.604 1.00 . A A . 99 PHE CZ 1 1
21 68880 1 1 99 PHE H H -8.022 4.133 -1.428 1.00 . A A . 99 PHE H 1 1
21 68881 1 1 99 PHE HA H -5.808 2.326 -1.470 1.00 . A A . 99 PHE HA 1 1
21 68882 1 1 99 PHE HB2 H -6.928 4.210 -3.532 1.00 . A A . 99 PHE HB2 1 1
21 68883 1 1 99 PHE HB3 H -5.513 3.219 -3.832 1.00 . A A . 99 PHE HB3 1 1
21 68884 1 1 99 PHE HD1 H -8.771 2.448 -2.171 1.00 . A A . 99 PHE HD1 1 1
21 68885 1 1 99 PHE HD2 H -6.061 1.628 -5.338 1.00 . A A . 99 PHE HD2 1 1
21 68886 1 1 99 PHE HE1 H -10.244 0.643 -2.964 1.00 . A A . 99 PHE HE1 1 1
21 68887 1 1 99 PHE HE2 H -7.530 -0.170 -6.138 1.00 . A A . 99 PHE HE2 1 1
21 68888 1 1 99 PHE HZ H -9.618 -0.649 -4.965 1.00 . A A . 99 PHE HZ 1 1
21 68889 1 1 99 PHE N N -7.242 3.736 -0.984 1.00 . A A . 99 PHE N 1 1
21 68890 1 1 99 PHE O O -4.975 5.421 -2.000 1.00 . A A . 99 PHE O 1 1
21 68891 1 1 100 TRP C C -1.711 4.335 -2.019 1.00 . A A . 100 TRP C 1 1
21 68892 1 1 100 TRP CA C -2.639 4.529 -0.830 1.00 . A A . 100 TRP CA 1 1
21 68893 1 1 100 TRP CB C -1.931 4.110 0.461 1.00 . A A . 100 TRP CB 1 1
21 68894 1 1 100 TRP CD1 C -1.542 5.219 2.734 1.00 . A A . 100 TRP CD1 1 1
21 68895 1 1 100 TRP CD2 C -1.322 6.607 0.991 1.00 . A A . 100 TRP CD2 1 1
21 68896 1 1 100 TRP CE2 C -1.085 7.331 2.175 1.00 . A A . 100 TRP CE2 1 1
21 68897 1 1 100 TRP CE3 C -1.238 7.276 -0.234 1.00 . A A . 100 TRP CE3 1 1
21 68898 1 1 100 TRP CG C -1.614 5.256 1.372 1.00 . A A . 100 TRP CG 1 1
21 68899 1 1 100 TRP CH2 C -0.695 9.316 0.956 1.00 . A A . 100 TRP CH2 1 1
21 68900 1 1 100 TRP CZ2 C -0.771 8.688 2.169 1.00 . A A . 100 TRP CZ2 1 1
21 68901 1 1 100 TRP CZ3 C -0.926 8.623 -0.238 1.00 . A A . 100 TRP CZ3 1 1
21 68902 1 1 100 TRP H H -3.850 2.800 -0.756 1.00 . A A . 100 TRP H 1 1
21 68903 1 1 100 TRP HA H -2.917 5.568 -0.762 1.00 . A A . 100 TRP HA 1 1
21 68904 1 1 100 TRP HB2 H -2.560 3.421 1.000 1.00 . A A . 100 TRP HB2 1 1
21 68905 1 1 100 TRP HB3 H -1.004 3.619 0.211 1.00 . A A . 100 TRP HB3 1 1
21 68906 1 1 100 TRP HD1 H -1.713 4.333 3.328 1.00 . A A . 100 TRP HD1 1 1
21 68907 1 1 100 TRP HE1 H -1.114 6.688 4.170 1.00 . A A . 100 TRP HE1 1 1
21 68908 1 1 100 TRP HE3 H -1.411 6.759 -1.166 1.00 . A A . 100 TRP HE3 1 1
21 68909 1 1 100 TRP HH2 H -0.455 10.368 0.905 1.00 . A A . 100 TRP HH2 1 1
21 68910 1 1 100 TRP HZ2 H -0.590 9.237 3.081 1.00 . A A . 100 TRP HZ2 1 1
21 68911 1 1 100 TRP HZ3 H -0.858 9.156 -1.175 1.00 . A A . 100 TRP HZ3 1 1
21 68912 1 1 100 TRP N N -3.844 3.742 -1.027 1.00 . A A . 100 TRP N 1 1
21 68913 1 1 100 TRP NE1 N -1.224 6.462 3.224 1.00 . A A . 100 TRP NE1 1 1
21 68914 1 1 100 TRP O O -0.799 3.524 -1.961 1.00 . A A . 100 TRP O 1 1
21 68915 1 1 101 LEU C C 0.303 5.431 -3.973 1.00 . A A . 101 LEU C 1 1
21 68916 1 1 101 LEU CA C -1.101 4.951 -4.285 1.00 . A A . 101 LEU CA 1 1
21 68917 1 1 101 LEU CB C -1.673 5.755 -5.451 1.00 . A A . 101 LEU CB 1 1
21 68918 1 1 101 LEU CD1 C -3.980 6.677 -5.786 1.00 . A A . 101 LEU CD1 1 1
21 68919 1 1 101 LEU CD2 C -3.180 4.765 -7.186 1.00 . A A . 101 LEU CD2 1 1
21 68920 1 1 101 LEU CG C -3.119 5.424 -5.817 1.00 . A A . 101 LEU CG 1 1
21 68921 1 1 101 LEU H H -2.686 5.714 -3.101 1.00 . A A . 101 LEU H 1 1
21 68922 1 1 101 LEU HA H -1.062 3.907 -4.559 1.00 . A A . 101 LEU HA 1 1
21 68923 1 1 101 LEU HB2 H -1.614 6.804 -5.199 1.00 . A A . 101 LEU HB2 1 1
21 68924 1 1 101 LEU HB3 H -1.054 5.576 -6.320 1.00 . A A . 101 LEU HB3 1 1
21 68925 1 1 101 LEU HD11 H -4.647 6.680 -6.635 1.00 . A A . 101 LEU HD11 1 1
21 68926 1 1 101 LEU HD12 H -3.346 7.551 -5.824 1.00 . A A . 101 LEU HD12 1 1
21 68927 1 1 101 LEU HD13 H -4.557 6.692 -4.875 1.00 . A A . 101 LEU HD13 1 1
21 68928 1 1 101 LEU HD21 H -3.454 5.503 -7.928 1.00 . A A . 101 LEU HD21 1 1
21 68929 1 1 101 LEU HD22 H -3.918 3.977 -7.173 1.00 . A A . 101 LEU HD22 1 1
21 68930 1 1 101 LEU HD23 H -2.214 4.350 -7.430 1.00 . A A . 101 LEU HD23 1 1
21 68931 1 1 101 LEU HG H -3.517 4.728 -5.093 1.00 . A A . 101 LEU HG 1 1
21 68932 1 1 101 LEU N N -1.944 5.074 -3.100 1.00 . A A . 101 LEU N 1 1
21 68933 1 1 101 LEU O O 1.261 4.660 -4.023 1.00 . A A . 101 LEU O 1 1
21 68934 1 1 102 ALA C C 2.539 6.388 -2.441 1.00 . A A . 102 ALA C 1 1
21 68935 1 1 102 ALA CA C 1.692 7.322 -3.305 1.00 . A A . 102 ALA CA 1 1
21 68936 1 1 102 ALA CB C 1.460 8.649 -2.589 1.00 . A A . 102 ALA CB 1 1
21 68937 1 1 102 ALA H H -0.392 7.273 -3.620 1.00 . A A . 102 ALA H 1 1
21 68938 1 1 102 ALA HA H 2.220 7.524 -4.226 1.00 . A A . 102 ALA HA 1 1
21 68939 1 1 102 ALA HB1 H 2.071 9.415 -3.042 1.00 . A A . 102 ALA HB1 1 1
21 68940 1 1 102 ALA HB2 H 1.723 8.548 -1.546 1.00 . A A . 102 ALA HB2 1 1
21 68941 1 1 102 ALA HB3 H 0.415 8.928 -2.669 1.00 . A A . 102 ALA HB3 1 1
21 68942 1 1 102 ALA N N 0.412 6.714 -3.641 1.00 . A A . 102 ALA N 1 1
21 68943 1 1 102 ALA O O 3.768 6.418 -2.497 1.00 . A A . 102 ALA O 1 1
21 68944 1 1 103 ILE C C 2.516 3.201 -1.241 1.00 . A A . 103 ILE C 1 1
21 68945 1 1 103 ILE CA C 2.556 4.650 -0.735 1.00 . A A . 103 ILE CA 1 1
21 68946 1 1 103 ILE CB C 1.939 4.718 0.682 1.00 . A A . 103 ILE CB 1 1
21 68947 1 1 103 ILE CD1 C 1.709 6.214 2.731 1.00 . A A . 103 ILE CD1 1 1
21 68948 1 1 103 ILE CG1 C 2.254 6.070 1.327 1.00 . A A . 103 ILE CG1 1 1
21 68949 1 1 103 ILE CG2 C 2.452 3.579 1.556 1.00 . A A . 103 ILE CG2 1 1
21 68950 1 1 103 ILE H H 0.892 5.613 -1.608 1.00 . A A . 103 ILE H 1 1
21 68951 1 1 103 ILE HA H 3.586 4.964 -0.664 1.00 . A A . 103 ILE HA 1 1
21 68952 1 1 103 ILE HB H 0.863 4.616 0.590 1.00 . A A . 103 ILE HB 1 1
21 68953 1 1 103 ILE HD11 H 2.504 6.052 3.444 1.00 . A A . 103 ILE HD11 1 1
21 68954 1 1 103 ILE HD12 H 0.928 5.486 2.891 1.00 . A A . 103 ILE HD12 1 1
21 68955 1 1 103 ILE HD13 H 1.307 7.208 2.862 1.00 . A A . 103 ILE HD13 1 1
21 68956 1 1 103 ILE HG12 H 3.325 6.198 1.373 1.00 . A A . 103 ILE HG12 1 1
21 68957 1 1 103 ILE HG13 H 1.827 6.857 0.722 1.00 . A A . 103 ILE HG13 1 1
21 68958 1 1 103 ILE HG21 H 2.008 2.649 1.233 1.00 . A A . 103 ILE HG21 1 1
21 68959 1 1 103 ILE HG22 H 2.185 3.767 2.586 1.00 . A A . 103 ILE HG22 1 1
21 68960 1 1 103 ILE HG23 H 3.526 3.515 1.469 1.00 . A A . 103 ILE HG23 1 1
21 68961 1 1 103 ILE N N 1.870 5.575 -1.628 1.00 . A A . 103 ILE N 1 1
21 68962 1 1 103 ILE O O 3.331 2.378 -0.824 1.00 . A A . 103 ILE O 1 1
21 68963 1 1 104 ASP C C 1.886 1.353 -4.061 1.00 . A A . 104 ASP C 1 1
21 68964 1 1 104 ASP CA C 1.426 1.506 -2.612 1.00 . A A . 104 ASP CA 1 1
21 68965 1 1 104 ASP CB C -0.027 1.042 -2.495 1.00 . A A . 104 ASP CB 1 1
21 68966 1 1 104 ASP CG C -0.163 -0.465 -2.593 1.00 . A A . 104 ASP CG 1 1
21 68967 1 1 104 ASP H H 0.911 3.558 -2.389 1.00 . A A . 104 ASP H 1 1
21 68968 1 1 104 ASP HA H 2.038 0.872 -1.990 1.00 . A A . 104 ASP HA 1 1
21 68969 1 1 104 ASP HB2 H -0.425 1.358 -1.542 1.00 . A A . 104 ASP HB2 1 1
21 68970 1 1 104 ASP HB3 H -0.608 1.491 -3.290 1.00 . A A . 104 ASP HB3 1 1
21 68971 1 1 104 ASP N N 1.557 2.877 -2.108 1.00 . A A . 104 ASP N 1 1
21 68972 1 1 104 ASP O O 2.681 0.463 -4.358 1.00 . A A . 104 ASP O 1 1
21 68973 1 1 104 ASP OD1 O 0.706 -1.099 -3.227 1.00 . A A . 104 ASP OD1 1 1
21 68974 1 1 104 ASP OD2 O -1.140 -1.011 -2.038 1.00 . A A . 104 ASP OD2 1 1
21 68975 1 1 105 MET C C 2.559 0.936 -6.746 1.00 . A A . 105 MET C 1 1
21 68976 1 1 105 MET CA C 1.721 2.168 -6.391 1.00 . A A . 105 MET CA 1 1
21 68977 1 1 105 MET CB C 2.479 3.435 -6.787 1.00 . A A . 105 MET CB 1 1
21 68978 1 1 105 MET CE C 0.036 5.134 -9.013 1.00 . A A . 105 MET CE 1 1
21 68979 1 1 105 MET CG C 1.617 4.689 -6.780 1.00 . A A . 105 MET CG 1 1
21 68980 1 1 105 MET H H 0.739 2.889 -4.646 1.00 . A A . 105 MET H 1 1
21 68981 1 1 105 MET HA H 0.798 2.127 -6.949 1.00 . A A . 105 MET HA 1 1
21 68982 1 1 105 MET HB2 H 3.295 3.583 -6.095 1.00 . A A . 105 MET HB2 1 1
21 68983 1 1 105 MET HB3 H 2.880 3.304 -7.781 1.00 . A A . 105 MET HB3 1 1
21 68984 1 1 105 MET HE1 H -0.675 5.908 -8.764 1.00 . A A . 105 MET HE1 1 1
21 68985 1 1 105 MET HE2 H -0.288 4.197 -8.585 1.00 . A A . 105 MET HE2 1 1
21 68986 1 1 105 MET HE3 H 0.100 5.035 -10.087 1.00 . A A . 105 MET HE3 1 1
21 68987 1 1 105 MET HG2 H 0.598 4.407 -6.560 1.00 . A A . 105 MET HG2 1 1
21 68988 1 1 105 MET HG3 H 1.979 5.353 -6.009 1.00 . A A . 105 MET HG3 1 1
21 68989 1 1 105 MET N N 1.376 2.211 -4.956 1.00 . A A . 105 MET N 1 1
21 68990 1 1 105 MET O O 3.760 0.902 -6.478 1.00 . A A . 105 MET O 1 1
21 68991 1 1 105 MET SD S 1.645 5.566 -8.356 1.00 . A A . 105 MET SD 1 1
21 68992 1 1 106 SER C C 2.576 -1.614 -9.174 1.00 . A A . 106 SER C 1 1
21 68993 1 1 106 SER CA C 2.634 -1.312 -7.679 1.00 . A A . 106 SER CA 1 1
21 68994 1 1 106 SER CB C 2.051 -2.491 -6.897 1.00 . A A . 106 SER CB 1 1
21 68995 1 1 106 SER H H 0.959 -0.018 -7.508 1.00 . A A . 106 SER H 1 1
21 68996 1 1 106 SER HA H 3.665 -1.186 -7.393 1.00 . A A . 106 SER HA 1 1
21 68997 1 1 106 SER HB2 H 2.428 -3.415 -7.310 1.00 . A A . 106 SER HB2 1 1
21 68998 1 1 106 SER HB3 H 2.343 -2.413 -5.861 1.00 . A A . 106 SER HB3 1 1
21 68999 1 1 106 SER HG H 0.290 -1.675 -6.631 1.00 . A A . 106 SER HG 1 1
21 69000 1 1 106 SER N N 1.923 -0.084 -7.327 1.00 . A A . 106 SER N 1 1
21 69001 1 1 106 SER O O 1.538 -2.029 -9.691 1.00 . A A . 106 SER O 1 1
21 69002 1 1 106 SER OG O 0.636 -2.503 -6.973 1.00 . A A . 106 SER OG 1 1
21 69003 1 1 107 PHE C C 4.580 -2.982 -11.559 1.00 . A A . 107 PHE C 1 1
21 69004 1 1 107 PHE CA C 3.767 -1.718 -11.292 1.00 . A A . 107 PHE CA 1 1
21 69005 1 1 107 PHE CB C 4.319 -0.531 -12.099 1.00 . A A . 107 PHE CB 1 1
21 69006 1 1 107 PHE CD1 C 6.783 -1.026 -11.895 1.00 . A A . 107 PHE CD1 1 1
21 69007 1 1 107 PHE CD2 C 6.008 1.168 -11.373 1.00 . A A . 107 PHE CD2 1 1
21 69008 1 1 107 PHE CE1 C 8.079 -0.637 -11.614 1.00 . A A . 107 PHE CE1 1 1
21 69009 1 1 107 PHE CE2 C 7.299 1.560 -11.088 1.00 . A A . 107 PHE CE2 1 1
21 69010 1 1 107 PHE CG C 5.732 -0.128 -11.777 1.00 . A A . 107 PHE CG 1 1
21 69011 1 1 107 PHE CZ C 8.337 0.657 -11.209 1.00 . A A . 107 PHE CZ 1 1
21 69012 1 1 107 PHE H H 4.501 -1.112 -9.389 1.00 . A A . 107 PHE H 1 1
21 69013 1 1 107 PHE HA H 2.755 -1.906 -11.614 1.00 . A A . 107 PHE HA 1 1
21 69014 1 1 107 PHE HB2 H 4.287 -0.781 -13.148 1.00 . A A . 107 PHE HB2 1 1
21 69015 1 1 107 PHE HB3 H 3.687 0.328 -11.928 1.00 . A A . 107 PHE HB3 1 1
21 69016 1 1 107 PHE HD1 H 6.586 -2.037 -12.213 1.00 . A A . 107 PHE HD1 1 1
21 69017 1 1 107 PHE HD2 H 5.198 1.877 -11.277 1.00 . A A . 107 PHE HD2 1 1
21 69018 1 1 107 PHE HE1 H 8.888 -1.345 -11.709 1.00 . A A . 107 PHE HE1 1 1
21 69019 1 1 107 PHE HE2 H 7.499 2.574 -10.772 1.00 . A A . 107 PHE HE2 1 1
21 69020 1 1 107 PHE HZ H 9.348 0.964 -10.988 1.00 . A A . 107 PHE HZ 1 1
21 69021 1 1 107 PHE N N 3.704 -1.430 -9.862 1.00 . A A . 107 PHE N 1 1
21 69022 1 1 107 PHE O O 5.429 -3.369 -10.757 1.00 . A A . 107 PHE O 1 1
21 69023 1 1 108 GLU C C 5.055 -5.026 -14.589 1.00 . A A . 108 GLU C 1 1
21 69024 1 1 108 GLU CA C 4.998 -4.856 -13.067 1.00 . A A . 108 GLU CA 1 1
21 69025 1 1 108 GLU CB C 4.333 -6.088 -12.429 1.00 . A A . 108 GLU CB 1 1
21 69026 1 1 108 GLU CD C 3.026 -5.723 -10.294 1.00 . A A . 108 GLU CD 1 1
21 69027 1 1 108 GLU CG C 2.967 -5.825 -11.805 1.00 . A A . 108 GLU CG 1 1
21 69028 1 1 108 GLU H H 3.614 -3.264 -13.280 1.00 . A A . 108 GLU H 1 1
21 69029 1 1 108 GLU HA H 6.010 -4.782 -12.697 1.00 . A A . 108 GLU HA 1 1
21 69030 1 1 108 GLU HB2 H 4.213 -6.848 -13.186 1.00 . A A . 108 GLU HB2 1 1
21 69031 1 1 108 GLU HB3 H 4.986 -6.469 -11.657 1.00 . A A . 108 GLU HB3 1 1
21 69032 1 1 108 GLU HG2 H 2.572 -4.901 -12.197 1.00 . A A . 108 GLU HG2 1 1
21 69033 1 1 108 GLU HG3 H 2.305 -6.637 -12.069 1.00 . A A . 108 GLU HG3 1 1
21 69034 1 1 108 GLU N N 4.303 -3.624 -12.689 1.00 . A A . 108 GLU N 1 1
21 69035 1 1 108 GLU O O 6.139 -5.134 -15.162 1.00 . A A . 108 GLU O 1 1
21 69036 1 1 108 GLU OE1 O 4.075 -5.297 -9.769 1.00 . A A . 108 GLU OE1 1 1
21 69037 1 1 108 GLU OE2 O 2.022 -6.069 -9.636 1.00 . A A . 108 GLU OE2 1 1
21 69038 1 1 109 PRO C C 4.981 -4.645 -17.500 1.00 . A A . 109 PRO C 1 1
21 69039 1 1 109 PRO CA C 3.793 -5.217 -16.719 1.00 . A A . 109 PRO CA 1 1
21 69040 1 1 109 PRO CB C 2.511 -4.462 -17.041 1.00 . A A . 109 PRO CB 1 1
21 69041 1 1 109 PRO CD C 2.536 -4.949 -14.673 1.00 . A A . 109 PRO CD 1 1
21 69042 1 1 109 PRO CG C 1.630 -4.714 -15.862 1.00 . A A . 109 PRO CG 1 1
21 69043 1 1 109 PRO HA H 3.666 -6.255 -16.987 1.00 . A A . 109 PRO HA 1 1
21 69044 1 1 109 PRO HB2 H 2.727 -3.411 -17.160 1.00 . A A . 109 PRO HB2 1 1
21 69045 1 1 109 PRO HB3 H 2.076 -4.853 -17.948 1.00 . A A . 109 PRO HB3 1 1
21 69046 1 1 109 PRO HD2 H 2.477 -4.116 -13.994 1.00 . A A . 109 PRO HD2 1 1
21 69047 1 1 109 PRO HD3 H 2.264 -5.865 -14.171 1.00 . A A . 109 PRO HD3 1 1
21 69048 1 1 109 PRO HG2 H 1.005 -3.853 -15.684 1.00 . A A . 109 PRO HG2 1 1
21 69049 1 1 109 PRO HG3 H 1.020 -5.587 -16.042 1.00 . A A . 109 PRO HG3 1 1
21 69050 1 1 109 PRO N N 3.884 -5.056 -15.267 1.00 . A A . 109 PRO N 1 1
21 69051 1 1 109 PRO O O 5.524 -5.330 -18.367 1.00 . A A . 109 PRO O 1 1
21 69052 1 1 110 PRO C C 7.578 -3.761 -18.393 1.00 . A A . 110 PRO C 1 1
21 69053 1 1 110 PRO CA C 6.535 -2.757 -17.910 1.00 . A A . 110 PRO CA 1 1
21 69054 1 1 110 PRO CB C 7.102 -1.867 -16.811 1.00 . A A . 110 PRO CB 1 1
21 69055 1 1 110 PRO CD C 4.838 -2.469 -16.212 1.00 . A A . 110 PRO CD 1 1
21 69056 1 1 110 PRO CG C 5.890 -1.384 -16.081 1.00 . A A . 110 PRO CG 1 1
21 69057 1 1 110 PRO HA H 6.206 -2.148 -18.738 1.00 . A A . 110 PRO HA 1 1
21 69058 1 1 110 PRO HB2 H 7.747 -2.451 -16.170 1.00 . A A . 110 PRO HB2 1 1
21 69059 1 1 110 PRO HB3 H 7.659 -1.049 -17.246 1.00 . A A . 110 PRO HB3 1 1
21 69060 1 1 110 PRO HD2 H 4.696 -2.962 -15.268 1.00 . A A . 110 PRO HD2 1 1
21 69061 1 1 110 PRO HD3 H 3.908 -2.048 -16.560 1.00 . A A . 110 PRO HD3 1 1
21 69062 1 1 110 PRO HG2 H 6.131 -1.223 -15.041 1.00 . A A . 110 PRO HG2 1 1
21 69063 1 1 110 PRO HG3 H 5.537 -0.467 -16.528 1.00 . A A . 110 PRO HG3 1 1
21 69064 1 1 110 PRO N N 5.408 -3.389 -17.220 1.00 . A A . 110 PRO N 1 1
21 69065 1 1 110 PRO O O 7.809 -4.784 -17.748 1.00 . A A . 110 PRO O 1 1
21 69066 1 1 111 GLU C C 10.566 -4.073 -19.424 1.00 . A A . 111 GLU C 1 1
21 69067 1 1 111 GLU CA C 9.218 -4.363 -20.073 1.00 . A A . 111 GLU CA 1 1
21 69068 1 1 111 GLU CB C 9.287 -4.223 -21.605 1.00 . A A . 111 GLU CB 1 1
21 69069 1 1 111 GLU CD C 9.980 -6.479 -22.506 1.00 . A A . 111 GLU CD 1 1
21 69070 1 1 111 GLU CG C 10.390 -5.040 -22.261 1.00 . A A . 111 GLU CG 1 1
21 69071 1 1 111 GLU H H 7.991 -2.630 -20.000 1.00 . A A . 111 GLU H 1 1
21 69072 1 1 111 GLU HA H 8.927 -5.374 -19.826 1.00 . A A . 111 GLU HA 1 1
21 69073 1 1 111 GLU HB2 H 8.350 -4.542 -22.023 1.00 . A A . 111 GLU HB2 1 1
21 69074 1 1 111 GLU HB3 H 9.435 -3.190 -21.859 1.00 . A A . 111 GLU HB3 1 1
21 69075 1 1 111 GLU HG2 H 10.637 -4.587 -23.210 1.00 . A A . 111 GLU HG2 1 1
21 69076 1 1 111 GLU HG3 H 11.258 -5.033 -21.625 1.00 . A A . 111 GLU HG3 1 1
21 69077 1 1 111 GLU N N 8.206 -3.468 -19.526 1.00 . A A . 111 GLU N 1 1
21 69078 1 1 111 GLU O O 10.778 -2.986 -18.894 1.00 . A A . 111 GLU O 1 1
21 69079 1 1 111 GLU OE1 O 9.241 -6.728 -23.482 1.00 . A A . 111 GLU OE1 1 1
21 69080 1 1 111 GLU OE2 O 10.397 -7.357 -21.723 1.00 . A A . 111 GLU OE2 1 1
21 69081 1 1 112 PHE C C 13.655 -6.090 -19.124 1.00 . A A . 112 PHE C 1 1
21 69082 1 1 112 PHE CA C 12.789 -4.880 -18.847 1.00 . A A . 112 PHE CA 1 1
21 69083 1 1 112 PHE CB C 12.638 -4.612 -17.343 1.00 . A A . 112 PHE CB 1 1
21 69084 1 1 112 PHE CD1 C 14.287 -6.286 -16.321 1.00 . A A . 112 PHE CD1 1 1
21 69085 1 1 112 PHE CD2 C 14.342 -4.013 -15.605 1.00 . A A . 112 PHE CD2 1 1
21 69086 1 1 112 PHE CE1 C 15.292 -6.591 -15.424 1.00 . A A . 112 PHE CE1 1 1
21 69087 1 1 112 PHE CE2 C 15.336 -4.321 -14.697 1.00 . A A . 112 PHE CE2 1 1
21 69088 1 1 112 PHE CG C 13.795 -4.983 -16.427 1.00 . A A . 112 PHE CG 1 1
21 69089 1 1 112 PHE CZ C 15.810 -5.613 -14.608 1.00 . A A . 112 PHE CZ 1 1
21 69090 1 1 112 PHE H H 11.242 -5.902 -19.874 1.00 . A A . 112 PHE H 1 1
21 69091 1 1 112 PHE HA H 13.251 -4.017 -19.305 1.00 . A A . 112 PHE HA 1 1
21 69092 1 1 112 PHE HB2 H 12.464 -3.557 -17.208 1.00 . A A . 112 PHE HB2 1 1
21 69093 1 1 112 PHE HB3 H 11.775 -5.138 -17.000 1.00 . A A . 112 PHE HB3 1 1
21 69094 1 1 112 PHE HD1 H 13.905 -7.063 -16.956 1.00 . A A . 112 PHE HD1 1 1
21 69095 1 1 112 PHE HD2 H 13.974 -3.003 -15.673 1.00 . A A . 112 PHE HD2 1 1
21 69096 1 1 112 PHE HE1 H 15.662 -7.601 -15.352 1.00 . A A . 112 PHE HE1 1 1
21 69097 1 1 112 PHE HE2 H 15.749 -3.550 -14.064 1.00 . A A . 112 PHE HE2 1 1
21 69098 1 1 112 PHE HZ H 16.573 -5.862 -13.890 1.00 . A A . 112 PHE HZ 1 1
21 69099 1 1 112 PHE N N 11.469 -5.048 -19.449 1.00 . A A . 112 PHE N 1 1
21 69100 1 1 112 PHE O O 13.251 -7.235 -18.921 1.00 . A A . 112 PHE O 1 1
21 69101 1 1 113 GLU C C 17.165 -6.392 -19.387 1.00 . A A . 113 GLU C 1 1
21 69102 1 1 113 GLU CA C 15.828 -6.832 -19.899 1.00 . A A . 113 GLU CA 1 1
21 69103 1 1 113 GLU CB C 15.926 -7.077 -21.404 1.00 . A A . 113 GLU CB 1 1
21 69104 1 1 113 GLU CD C 14.343 -9.036 -21.571 1.00 . A A . 113 GLU CD 1 1
21 69105 1 1 113 GLU CG C 14.662 -7.627 -22.027 1.00 . A A . 113 GLU CG 1 1
21 69106 1 1 113 GLU H H 15.092 -4.869 -19.712 1.00 . A A . 113 GLU H 1 1
21 69107 1 1 113 GLU HA H 15.552 -7.753 -19.394 1.00 . A A . 113 GLU HA 1 1
21 69108 1 1 113 GLU HB2 H 16.162 -6.143 -21.892 1.00 . A A . 113 GLU HB2 1 1
21 69109 1 1 113 GLU HB3 H 16.726 -7.779 -21.588 1.00 . A A . 113 GLU HB3 1 1
21 69110 1 1 113 GLU HG2 H 13.838 -6.984 -21.760 1.00 . A A . 113 GLU HG2 1 1
21 69111 1 1 113 GLU HG3 H 14.789 -7.630 -23.099 1.00 . A A . 113 GLU HG3 1 1
21 69112 1 1 113 GLU N N 14.851 -5.809 -19.586 1.00 . A A . 113 GLU N 1 1
21 69113 1 1 113 GLU O O 17.344 -5.247 -18.974 1.00 . A A . 113 GLU O 1 1
21 69114 1 1 113 GLU OE1 O 15.073 -9.968 -21.969 1.00 . A A . 113 GLU OE1 1 1
21 69115 1 1 113 GLU OE2 O 13.363 -9.209 -20.817 1.00 . A A . 113 GLU OE2 1 1
21 69116 1 1 114 ILE C C 20.428 -7.879 -19.666 1.00 . A A . 114 ILE C 1 1
21 69117 1 1 114 ILE CA C 19.416 -7.025 -18.928 1.00 . A A . 114 ILE CA 1 1
21 69118 1 1 114 ILE CB C 19.497 -7.285 -17.416 1.00 . A A . 114 ILE CB 1 1
21 69119 1 1 114 ILE CD1 C 19.384 -9.421 -16.055 1.00 . A A . 114 ILE CD1 1 1
21 69120 1 1 114 ILE CG1 C 18.698 -8.539 -17.062 1.00 . A A . 114 ILE CG1 1 1
21 69121 1 1 114 ILE CG2 C 18.962 -6.094 -16.635 1.00 . A A . 114 ILE CG2 1 1
21 69122 1 1 114 ILE H H 17.886 -8.203 -19.739 1.00 . A A . 114 ILE H 1 1
21 69123 1 1 114 ILE HA H 19.628 -5.980 -19.112 1.00 . A A . 114 ILE HA 1 1
21 69124 1 1 114 ILE HB H 20.530 -7.424 -17.149 1.00 . A A . 114 ILE HB 1 1
21 69125 1 1 114 ILE HD11 H 20.451 -9.287 -16.127 1.00 . A A . 114 ILE HD11 1 1
21 69126 1 1 114 ILE HD12 H 19.135 -10.451 -16.258 1.00 . A A . 114 ILE HD12 1 1
21 69127 1 1 114 ILE HD13 H 19.052 -9.157 -15.063 1.00 . A A . 114 ILE HD13 1 1
21 69128 1 1 114 ILE HG12 H 17.738 -8.241 -16.651 1.00 . A A . 114 ILE HG12 1 1
21 69129 1 1 114 ILE HG13 H 18.531 -9.123 -17.959 1.00 . A A . 114 ILE HG13 1 1
21 69130 1 1 114 ILE HG21 H 19.731 -5.727 -15.973 1.00 . A A . 114 ILE HG21 1 1
21 69131 1 1 114 ILE HG22 H 18.102 -6.400 -16.056 1.00 . A A . 114 ILE HG22 1 1
21 69132 1 1 114 ILE HG23 H 18.672 -5.314 -17.318 1.00 . A A . 114 ILE HG23 1 1
21 69133 1 1 114 ILE N N 18.096 -7.306 -19.404 1.00 . A A . 114 ILE N 1 1
21 69134 1 1 114 ILE O O 20.471 -9.098 -19.502 1.00 . A A . 114 ILE O 1 1
21 69135 1 1 115 VAL C C 23.588 -7.789 -20.432 1.00 . A A . 115 VAL C 1 1
21 69136 1 1 115 VAL CA C 22.290 -7.911 -21.200 1.00 . A A . 115 VAL CA 1 1
21 69137 1 1 115 VAL CB C 22.443 -7.336 -22.618 1.00 . A A . 115 VAL CB 1 1
21 69138 1 1 115 VAL CG1 C 23.426 -8.167 -23.429 1.00 . A A . 115 VAL CG1 1 1
21 69139 1 1 115 VAL CG2 C 21.083 -7.278 -23.304 1.00 . A A . 115 VAL CG2 1 1
21 69140 1 1 115 VAL H H 21.192 -6.251 -20.511 1.00 . A A . 115 VAL H 1 1
21 69141 1 1 115 VAL HA H 22.018 -8.955 -21.274 1.00 . A A . 115 VAL HA 1 1
21 69142 1 1 115 VAL HB H 22.831 -6.331 -22.540 1.00 . A A . 115 VAL HB 1 1
21 69143 1 1 115 VAL HG11 H 22.881 -8.855 -24.058 1.00 . A A . 115 VAL HG11 1 1
21 69144 1 1 115 VAL HG12 H 24.068 -8.721 -22.760 1.00 . A A . 115 VAL HG12 1 1
21 69145 1 1 115 VAL HG13 H 24.025 -7.514 -24.046 1.00 . A A . 115 VAL HG13 1 1
21 69146 1 1 115 VAL HG21 H 21.028 -8.049 -24.058 1.00 . A A . 115 VAL HG21 1 1
21 69147 1 1 115 VAL HG22 H 20.952 -6.312 -23.767 1.00 . A A . 115 VAL HG22 1 1
21 69148 1 1 115 VAL HG23 H 20.300 -7.435 -22.573 1.00 . A A . 115 VAL HG23 1 1
21 69149 1 1 115 VAL N N 21.256 -7.226 -20.458 1.00 . A A . 115 VAL N 1 1
21 69150 1 1 115 VAL O O 23.987 -6.694 -20.056 1.00 . A A . 115 VAL O 1 1
21 69151 1 1 116 GLY C C 26.700 -9.042 -20.221 1.00 . A A . 116 GLY C 1 1
21 69152 1 1 116 GLY CA C 25.449 -8.876 -19.394 1.00 . A A . 116 GLY CA 1 1
21 69153 1 1 116 GLY H H 23.852 -9.763 -20.476 1.00 . A A . 116 GLY H 1 1
21 69154 1 1 116 GLY HA2 H 25.504 -7.923 -18.889 1.00 . A A . 116 GLY HA2 1 1
21 69155 1 1 116 GLY HA3 H 25.414 -9.656 -18.646 1.00 . A A . 116 GLY HA3 1 1
21 69156 1 1 116 GLY N N 24.224 -8.911 -20.165 1.00 . A A . 116 GLY N 1 1
21 69157 1 1 116 GLY O O 26.781 -9.911 -21.089 1.00 . A A . 116 GLY O 1 1
21 69158 1 1 117 PHE C C 30.009 -8.889 -19.691 1.00 . A A . 117 PHE C 1 1
21 69159 1 1 117 PHE CA C 28.968 -8.255 -20.603 1.00 . A A . 117 PHE CA 1 1
21 69160 1 1 117 PHE CB C 29.408 -6.852 -21.016 1.00 . A A . 117 PHE CB 1 1
21 69161 1 1 117 PHE CD1 C 27.543 -6.335 -22.618 1.00 . A A . 117 PHE CD1 1 1
21 69162 1 1 117 PHE CD2 C 29.792 -6.153 -23.394 1.00 . A A . 117 PHE CD2 1 1
21 69163 1 1 117 PHE CE1 C 27.080 -5.955 -23.863 1.00 . A A . 117 PHE CE1 1 1
21 69164 1 1 117 PHE CE2 C 29.333 -5.772 -24.641 1.00 . A A . 117 PHE CE2 1 1
21 69165 1 1 117 PHE CG C 28.904 -6.438 -22.369 1.00 . A A . 117 PHE CG 1 1
21 69166 1 1 117 PHE CZ C 27.976 -5.673 -24.876 1.00 . A A . 117 PHE CZ 1 1
21 69167 1 1 117 PHE H H 27.559 -7.555 -19.203 1.00 . A A . 117 PHE H 1 1
21 69168 1 1 117 PHE HA H 28.855 -8.867 -21.486 1.00 . A A . 117 PHE HA 1 1
21 69169 1 1 117 PHE HB2 H 29.040 -6.141 -20.292 1.00 . A A . 117 PHE HB2 1 1
21 69170 1 1 117 PHE HB3 H 30.487 -6.814 -21.036 1.00 . A A . 117 PHE HB3 1 1
21 69171 1 1 117 PHE HD1 H 26.839 -6.555 -21.827 1.00 . A A . 117 PHE HD1 1 1
21 69172 1 1 117 PHE HD2 H 30.853 -6.230 -23.212 1.00 . A A . 117 PHE HD2 1 1
21 69173 1 1 117 PHE HE1 H 26.018 -5.878 -24.044 1.00 . A A . 117 PHE HE1 1 1
21 69174 1 1 117 PHE HE2 H 30.036 -5.552 -25.431 1.00 . A A . 117 PHE HE2 1 1
21 69175 1 1 117 PHE HZ H 27.616 -5.376 -25.849 1.00 . A A . 117 PHE HZ 1 1
21 69176 1 1 117 PHE N N 27.689 -8.209 -19.921 1.00 . A A . 117 PHE N 1 1
21 69177 1 1 117 PHE O O 29.838 -8.927 -18.473 1.00 . A A . 117 PHE O 1 1
21 69178 1 1 118 THR C C 32.547 -9.271 -18.277 1.00 . A A . 118 THR C 1 1
21 69179 1 1 118 THR CA C 32.131 -10.064 -19.524 1.00 . A A . 118 THR CA 1 1
21 69180 1 1 118 THR CB C 33.361 -10.277 -20.411 1.00 . A A . 118 THR CB 1 1
21 69181 1 1 118 THR CG2 C 34.268 -11.407 -19.945 1.00 . A A . 118 THR CG2 1 1
21 69182 1 1 118 THR H H 31.146 -9.357 -21.259 1.00 . A A . 118 THR H 1 1
21 69183 1 1 118 THR HA H 31.754 -11.028 -19.215 1.00 . A A . 118 THR HA 1 1
21 69184 1 1 118 THR HB H 33.928 -9.381 -20.403 1.00 . A A . 118 THR HB 1 1
21 69185 1 1 118 THR HG1 H 33.324 -9.816 -22.311 1.00 . A A . 118 THR HG1 1 1
21 69186 1 1 118 THR HG21 H 33.866 -11.848 -19.044 1.00 . A A . 118 THR HG21 1 1
21 69187 1 1 118 THR HG22 H 35.255 -11.020 -19.745 1.00 . A A . 118 THR HG22 1 1
21 69188 1 1 118 THR HG23 H 34.330 -12.164 -20.715 1.00 . A A . 118 THR HG23 1 1
21 69189 1 1 118 THR N N 31.074 -9.404 -20.283 1.00 . A A . 118 THR N 1 1
21 69190 1 1 118 THR O O 32.846 -9.858 -17.237 1.00 . A A . 118 THR O 1 1
21 69191 1 1 118 THR OG1 O 32.998 -10.526 -21.754 1.00 . A A . 118 THR OG1 1 1
21 69192 1 1 119 ASN C C 32.010 -6.068 -16.829 1.00 . A A . 119 ASN C 1 1
21 69193 1 1 119 ASN CA C 33.053 -7.098 -17.279 1.00 . A A . 119 ASN CA 1 1
21 69194 1 1 119 ASN CB C 34.358 -6.386 -17.644 1.00 . A A . 119 ASN CB 1 1
21 69195 1 1 119 ASN CG C 35.528 -6.855 -16.798 1.00 . A A . 119 ASN CG 1 1
21 69196 1 1 119 ASN H H 32.400 -7.527 -19.256 1.00 . A A . 119 ASN H 1 1
21 69197 1 1 119 ASN HA H 33.252 -7.755 -16.446 1.00 . A A . 119 ASN HA 1 1
21 69198 1 1 119 ASN HB2 H 34.588 -6.578 -18.681 1.00 . A A . 119 ASN HB2 1 1
21 69199 1 1 119 ASN HB3 H 34.236 -5.322 -17.498 1.00 . A A . 119 ASN HB3 1 1
21 69200 1 1 119 ASN HD21 H 34.388 -6.849 -15.165 1.00 . A A . 119 ASN HD21 1 1
21 69201 1 1 119 ASN HD22 H 36.029 -7.335 -14.933 1.00 . A A . 119 ASN HD22 1 1
21 69202 1 1 119 ASN N N 32.614 -7.943 -18.395 1.00 . A A . 119 ASN N 1 1
21 69203 1 1 119 ASN ND2 N 35.291 -7.030 -15.501 1.00 . A A . 119 ASN ND2 1 1
21 69204 1 1 119 ASN O O 32.335 -5.165 -16.057 1.00 . A A . 119 ASN O 1 1
21 69205 1 1 119 ASN OD1 O 36.631 -7.059 -17.304 1.00 . A A . 119 ASN OD1 1 1
21 69206 1 1 120 HIS C C 28.324 -5.786 -17.077 1.00 . A A . 120 HIS C 1 1
21 69207 1 1 120 HIS CA C 29.732 -5.237 -16.877 1.00 . A A . 120 HIS CA 1 1
21 69208 1 1 120 HIS CB C 29.892 -3.908 -17.621 1.00 . A A . 120 HIS CB 1 1
21 69209 1 1 120 HIS CD2 C 29.466 -3.738 -20.174 1.00 . A A . 120 HIS CD2 1 1
21 69210 1 1 120 HIS CE1 C 31.383 -4.539 -20.874 1.00 . A A . 120 HIS CE1 1 1
21 69211 1 1 120 HIS CG C 30.200 -4.051 -19.080 1.00 . A A . 120 HIS CG 1 1
21 69212 1 1 120 HIS H H 30.544 -6.941 -17.874 1.00 . A A . 120 HIS H 1 1
21 69213 1 1 120 HIS HA H 29.868 -5.048 -15.823 1.00 . A A . 120 HIS HA 1 1
21 69214 1 1 120 HIS HB2 H 28.978 -3.343 -17.529 1.00 . A A . 120 HIS HB2 1 1
21 69215 1 1 120 HIS HB3 H 30.698 -3.348 -17.166 1.00 . A A . 120 HIS HB3 1 1
21 69216 1 1 120 HIS HD1 H 32.141 -4.868 -19.002 1.00 . A A . 120 HIS HD1 1 1
21 69217 1 1 120 HIS HD2 H 28.469 -3.320 -20.180 1.00 . A A . 120 HIS HD2 1 1
21 69218 1 1 120 HIS HE1 H 32.185 -4.873 -21.516 1.00 . A A . 120 HIS HE1 1 1
21 69219 1 1 120 HIS HE2 H 29.988 -3.850 -22.205 1.00 . A A . 120 HIS HE2 1 1
21 69220 1 1 120 HIS N N 30.768 -6.190 -17.286 1.00 . A A . 120 HIS N 1 1
21 69221 1 1 120 HIS ND1 N 31.395 -4.552 -19.553 1.00 . A A . 120 HIS ND1 1 1
21 69222 1 1 120 HIS NE2 N 30.225 -4.051 -21.275 1.00 . A A . 120 HIS NE2 1 1
21 69223 1 1 120 HIS O O 28.137 -6.896 -17.577 1.00 . A A . 120 HIS O 1 1
21 69224 1 1 121 ILE C C 25.152 -4.271 -17.526 1.00 . A A . 121 ILE C 1 1
21 69225 1 1 121 ILE CA C 25.934 -5.359 -16.804 1.00 . A A . 121 ILE CA 1 1
21 69226 1 1 121 ILE CB C 25.267 -5.587 -15.427 1.00 . A A . 121 ILE CB 1 1
21 69227 1 1 121 ILE CD1 C 25.241 -7.171 -13.408 1.00 . A A . 121 ILE CD1 1 1
21 69228 1 1 121 ILE CG1 C 25.994 -6.687 -14.639 1.00 . A A . 121 ILE CG1 1 1
21 69229 1 1 121 ILE CG2 C 23.788 -5.921 -15.608 1.00 . A A . 121 ILE CG2 1 1
21 69230 1 1 121 ILE H H 27.562 -4.111 -16.299 1.00 . A A . 121 ILE H 1 1
21 69231 1 1 121 ILE HA H 25.873 -6.278 -17.371 1.00 . A A . 121 ILE HA 1 1
21 69232 1 1 121 ILE HB H 25.328 -4.663 -14.877 1.00 . A A . 121 ILE HB 1 1
21 69233 1 1 121 ILE HD11 H 25.767 -8.005 -12.966 1.00 . A A . 121 ILE HD11 1 1
21 69234 1 1 121 ILE HD12 H 24.249 -7.491 -13.695 1.00 . A A . 121 ILE HD12 1 1
21 69235 1 1 121 ILE HD13 H 25.167 -6.368 -12.686 1.00 . A A . 121 ILE HD13 1 1
21 69236 1 1 121 ILE HG12 H 26.153 -7.533 -15.286 1.00 . A A . 121 ILE HG12 1 1
21 69237 1 1 121 ILE HG13 H 26.950 -6.310 -14.314 1.00 . A A . 121 ILE HG13 1 1
21 69238 1 1 121 ILE HG21 H 23.233 -5.010 -15.769 1.00 . A A . 121 ILE HG21 1 1
21 69239 1 1 121 ILE HG22 H 23.415 -6.417 -14.726 1.00 . A A . 121 ILE HG22 1 1
21 69240 1 1 121 ILE HG23 H 23.667 -6.566 -16.463 1.00 . A A . 121 ILE HG23 1 1
21 69241 1 1 121 ILE N N 27.337 -4.986 -16.679 1.00 . A A . 121 ILE N 1 1
21 69242 1 1 121 ILE O O 25.188 -3.107 -17.133 1.00 . A A . 121 ILE O 1 1
21 69243 1 1 122 ASN C C 22.140 -3.936 -18.967 1.00 . A A . 122 ASN C 1 1
21 69244 1 1 122 ASN CA C 23.609 -3.720 -19.310 1.00 . A A . 122 ASN CA 1 1
21 69245 1 1 122 ASN CB C 23.839 -3.870 -20.816 1.00 . A A . 122 ASN CB 1 1
21 69246 1 1 122 ASN CG C 24.804 -2.834 -21.358 1.00 . A A . 122 ASN CG 1 1
21 69247 1 1 122 ASN H H 24.420 -5.605 -18.807 1.00 . A A . 122 ASN H 1 1
21 69248 1 1 122 ASN HA H 23.891 -2.722 -19.007 1.00 . A A . 122 ASN HA 1 1
21 69249 1 1 122 ASN HB2 H 24.243 -4.849 -21.019 1.00 . A A . 122 ASN HB2 1 1
21 69250 1 1 122 ASN HB3 H 22.897 -3.759 -21.329 1.00 . A A . 122 ASN HB3 1 1
21 69251 1 1 122 ASN HD21 H 26.321 -3.727 -20.432 1.00 . A A . 122 ASN HD21 1 1
21 69252 1 1 122 ASN HD22 H 26.725 -2.318 -21.346 1.00 . A A . 122 ASN HD22 1 1
21 69253 1 1 122 ASN N N 24.425 -4.660 -18.559 1.00 . A A . 122 ASN N 1 1
21 69254 1 1 122 ASN ND2 N 26.079 -2.974 -21.010 1.00 . A A . 122 ASN ND2 1 1
21 69255 1 1 122 ASN O O 21.504 -4.866 -19.458 1.00 . A A . 122 ASN O 1 1
21 69256 1 1 122 ASN OD1 O 24.410 -1.919 -22.080 1.00 . A A . 122 ASN OD1 1 1
21 69257 1 1 123 VAL C C 19.352 -2.177 -18.435 1.00 . A A . 123 VAL C 1 1
21 69258 1 1 123 VAL CA C 20.229 -3.161 -17.678 1.00 . A A . 123 VAL CA 1 1
21 69259 1 1 123 VAL CB C 20.086 -2.880 -16.172 1.00 . A A . 123 VAL CB 1 1
21 69260 1 1 123 VAL CG1 C 18.672 -3.186 -15.703 1.00 . A A . 123 VAL CG1 1 1
21 69261 1 1 123 VAL CG2 C 21.105 -3.681 -15.379 1.00 . A A . 123 VAL CG2 1 1
21 69262 1 1 123 VAL H H 22.190 -2.359 -17.762 1.00 . A A . 123 VAL H 1 1
21 69263 1 1 123 VAL HA H 19.882 -4.168 -17.868 1.00 . A A . 123 VAL HA 1 1
21 69264 1 1 123 VAL HB H 20.276 -1.830 -16.003 1.00 . A A . 123 VAL HB 1 1
21 69265 1 1 123 VAL HG11 H 18.332 -2.401 -15.044 1.00 . A A . 123 VAL HG11 1 1
21 69266 1 1 123 VAL HG12 H 18.665 -4.127 -15.175 1.00 . A A . 123 VAL HG12 1 1
21 69267 1 1 123 VAL HG13 H 18.014 -3.249 -16.557 1.00 . A A . 123 VAL HG13 1 1
21 69268 1 1 123 VAL HG21 H 20.696 -3.921 -14.409 1.00 . A A . 123 VAL HG21 1 1
21 69269 1 1 123 VAL HG22 H 22.005 -3.097 -15.257 1.00 . A A . 123 VAL HG22 1 1
21 69270 1 1 123 VAL HG23 H 21.335 -4.593 -15.909 1.00 . A A . 123 VAL HG23 1 1
21 69271 1 1 123 VAL N N 21.618 -3.073 -18.110 1.00 . A A . 123 VAL N 1 1
21 69272 1 1 123 VAL O O 19.749 -1.038 -18.678 1.00 . A A . 123 VAL O 1 1
21 69273 1 1 124 MET C C 15.797 -1.959 -19.019 1.00 . A A . 124 MET C 1 1
21 69274 1 1 124 MET CA C 17.222 -1.756 -19.508 1.00 . A A . 124 MET CA 1 1
21 69275 1 1 124 MET CB C 17.290 -2.002 -21.015 1.00 . A A . 124 MET CB 1 1
21 69276 1 1 124 MET CE C 19.464 -1.708 -23.213 1.00 . A A . 124 MET CE 1 1
21 69277 1 1 124 MET CG C 17.306 -0.725 -21.837 1.00 . A A . 124 MET CG 1 1
21 69278 1 1 124 MET H H 17.884 -3.530 -18.564 1.00 . A A . 124 MET H 1 1
21 69279 1 1 124 MET HA H 17.513 -0.737 -19.312 1.00 . A A . 124 MET HA 1 1
21 69280 1 1 124 MET HB2 H 18.189 -2.554 -21.235 1.00 . A A . 124 MET HB2 1 1
21 69281 1 1 124 MET HB3 H 16.433 -2.584 -21.315 1.00 . A A . 124 MET HB3 1 1
21 69282 1 1 124 MET HE1 H 19.712 -2.497 -22.518 1.00 . A A . 124 MET HE1 1 1
21 69283 1 1 124 MET HE2 H 20.324 -1.480 -23.825 1.00 . A A . 124 MET HE2 1 1
21 69284 1 1 124 MET HE3 H 18.646 -2.028 -23.844 1.00 . A A . 124 MET HE3 1 1
21 69285 1 1 124 MET HG2 H 16.739 -0.881 -22.730 1.00 . A A . 124 MET HG2 1 1
21 69286 1 1 124 MET HG3 H 16.855 0.068 -21.269 1.00 . A A . 124 MET HG3 1 1
21 69287 1 1 124 MET N N 18.152 -2.616 -18.794 1.00 . A A . 124 MET N 1 1
21 69288 1 1 124 MET O O 15.183 -2.996 -19.263 1.00 . A A . 124 MET O 1 1
21 69289 1 1 124 MET SD S 18.970 -0.248 -22.307 1.00 . A A . 124 MET SD 1 1
21 69290 1 1 125 VAL C C 13.024 -0.214 -18.797 1.00 . A A . 125 VAL C 1 1
21 69291 1 1 125 VAL CA C 13.908 -0.979 -17.846 1.00 . A A . 125 VAL CA 1 1
21 69292 1 1 125 VAL CB C 13.814 -0.353 -16.452 1.00 . A A . 125 VAL CB 1 1
21 69293 1 1 125 VAL CG1 C 12.492 -0.713 -15.795 1.00 . A A . 125 VAL CG1 1 1
21 69294 1 1 125 VAL CG2 C 15.008 -0.787 -15.613 1.00 . A A . 125 VAL CG2 1 1
21 69295 1 1 125 VAL H H 15.812 -0.141 -18.212 1.00 . A A . 125 VAL H 1 1
21 69296 1 1 125 VAL HA H 13.575 -2.014 -17.800 1.00 . A A . 125 VAL HA 1 1
21 69297 1 1 125 VAL HB H 13.850 0.720 -16.560 1.00 . A A . 125 VAL HB 1 1
21 69298 1 1 125 VAL HG11 H 12.398 -1.787 -15.739 1.00 . A A . 125 VAL HG11 1 1
21 69299 1 1 125 VAL HG12 H 11.676 -0.314 -16.383 1.00 . A A . 125 VAL HG12 1 1
21 69300 1 1 125 VAL HG13 H 12.458 -0.293 -14.803 1.00 . A A . 125 VAL HG13 1 1
21 69301 1 1 125 VAL HG21 H 15.812 -0.078 -15.741 1.00 . A A . 125 VAL HG21 1 1
21 69302 1 1 125 VAL HG22 H 15.340 -1.764 -15.941 1.00 . A A . 125 VAL HG22 1 1
21 69303 1 1 125 VAL HG23 H 14.728 -0.827 -14.573 1.00 . A A . 125 VAL HG23 1 1
21 69304 1 1 125 VAL N N 15.272 -0.945 -18.351 1.00 . A A . 125 VAL N 1 1
21 69305 1 1 125 VAL O O 13.207 0.977 -19.011 1.00 . A A . 125 VAL O 1 1
21 69306 1 1 126 LYS C C 9.981 0.296 -19.922 1.00 . A A . 126 LYS C 1 1
21 69307 1 1 126 LYS CA C 11.285 -0.314 -20.440 1.00 . A A . 126 LYS CA 1 1
21 69308 1 1 126 LYS CB C 11.005 -1.356 -21.504 1.00 . A A . 126 LYS CB 1 1
21 69309 1 1 126 LYS CD C 12.905 -3.002 -21.648 1.00 . A A . 126 LYS CD 1 1
21 69310 1 1 126 LYS CE C 13.416 -3.960 -22.713 1.00 . A A . 126 LYS CE 1 1
21 69311 1 1 126 LYS CG C 12.253 -1.776 -22.264 1.00 . A A . 126 LYS CG 1 1
21 69312 1 1 126 LYS H H 12.068 -1.884 -19.282 1.00 . A A . 126 LYS H 1 1
21 69313 1 1 126 LYS HA H 11.860 0.474 -20.897 1.00 . A A . 126 LYS HA 1 1
21 69314 1 1 126 LYS HB2 H 10.595 -2.225 -21.022 1.00 . A A . 126 LYS HB2 1 1
21 69315 1 1 126 LYS HB3 H 10.288 -0.963 -22.209 1.00 . A A . 126 LYS HB3 1 1
21 69316 1 1 126 LYS HD2 H 13.736 -2.686 -21.036 1.00 . A A . 126 LYS HD2 1 1
21 69317 1 1 126 LYS HD3 H 12.181 -3.511 -21.036 1.00 . A A . 126 LYS HD3 1 1
21 69318 1 1 126 LYS HE2 H 13.012 -4.943 -22.520 1.00 . A A . 126 LYS HE2 1 1
21 69319 1 1 126 LYS HE3 H 13.078 -3.618 -23.681 1.00 . A A . 126 LYS HE3 1 1
21 69320 1 1 126 LYS HG2 H 11.978 -2.004 -23.281 1.00 . A A . 126 LYS HG2 1 1
21 69321 1 1 126 LYS HG3 H 12.966 -0.960 -22.245 1.00 . A A . 126 LYS HG3 1 1
21 69322 1 1 126 LYS HZ1 H 15.212 -4.869 -23.269 1.00 . A A . 126 LYS HZ1 1 1
21 69323 1 1 126 LYS HZ2 H 15.260 -4.132 -21.748 1.00 . A A . 126 LYS HZ2 1 1
21 69324 1 1 126 LYS HZ3 H 15.306 -3.184 -23.147 1.00 . A A . 126 LYS HZ3 1 1
21 69325 1 1 126 LYS N N 12.125 -0.918 -19.432 1.00 . A A . 126 LYS N 1 1
21 69326 1 1 126 LYS NZ N 14.902 -4.042 -22.720 1.00 . A A . 126 LYS NZ 1 1
21 69327 1 1 126 LYS O O 8.915 -0.331 -19.984 1.00 . A A . 126 LYS O 1 1
21 69328 1 1 127 PHE C C 8.348 3.054 -20.242 1.00 . A A . 127 PHE C 1 1
21 69329 1 1 127 PHE CA C 8.926 2.333 -19.030 1.00 . A A . 127 PHE CA 1 1
21 69330 1 1 127 PHE CB C 9.339 3.404 -18.020 1.00 . A A . 127 PHE CB 1 1
21 69331 1 1 127 PHE CD1 C 8.294 3.002 -15.780 1.00 . A A . 127 PHE CD1 1 1
21 69332 1 1 127 PHE CD2 C 10.620 2.552 -16.046 1.00 . A A . 127 PHE CD2 1 1
21 69333 1 1 127 PHE CE1 C 8.369 2.633 -14.452 1.00 . A A . 127 PHE CE1 1 1
21 69334 1 1 127 PHE CE2 C 10.706 2.191 -14.718 1.00 . A A . 127 PHE CE2 1 1
21 69335 1 1 127 PHE CG C 9.416 2.962 -16.591 1.00 . A A . 127 PHE CG 1 1
21 69336 1 1 127 PHE CZ C 9.576 2.230 -13.918 1.00 . A A . 127 PHE CZ 1 1
21 69337 1 1 127 PHE H H 10.956 1.992 -19.503 1.00 . A A . 127 PHE H 1 1
21 69338 1 1 127 PHE HA H 8.179 1.672 -18.600 1.00 . A A . 127 PHE HA 1 1
21 69339 1 1 127 PHE HB2 H 10.308 3.778 -18.294 1.00 . A A . 127 PHE HB2 1 1
21 69340 1 1 127 PHE HB3 H 8.628 4.217 -18.072 1.00 . A A . 127 PHE HB3 1 1
21 69341 1 1 127 PHE HD1 H 7.349 3.317 -16.198 1.00 . A A . 127 PHE HD1 1 1
21 69342 1 1 127 PHE HD2 H 11.500 2.519 -16.671 1.00 . A A . 127 PHE HD2 1 1
21 69343 1 1 127 PHE HE1 H 7.486 2.665 -13.831 1.00 . A A . 127 PHE HE1 1 1
21 69344 1 1 127 PHE HE2 H 11.653 1.875 -14.309 1.00 . A A . 127 PHE HE2 1 1
21 69345 1 1 127 PHE HZ H 9.639 1.956 -12.875 1.00 . A A . 127 PHE HZ 1 1
21 69346 1 1 127 PHE N N 10.080 1.555 -19.483 1.00 . A A . 127 PHE N 1 1
21 69347 1 1 127 PHE O O 9.078 3.357 -21.185 1.00 . A A . 127 PHE O 1 1
21 69348 1 1 128 PRO C C 7.069 5.406 -21.650 1.00 . A A . 128 PRO C 1 1
21 69349 1 1 128 PRO CA C 6.403 4.069 -21.343 1.00 . A A . 128 PRO CA 1 1
21 69350 1 1 128 PRO CB C 4.971 4.286 -20.853 1.00 . A A . 128 PRO CB 1 1
21 69351 1 1 128 PRO CD C 6.121 3.080 -19.134 1.00 . A A . 128 PRO CD 1 1
21 69352 1 1 128 PRO CG C 4.777 3.277 -19.773 1.00 . A A . 128 PRO CG 1 1
21 69353 1 1 128 PRO HA H 6.392 3.463 -22.238 1.00 . A A . 128 PRO HA 1 1
21 69354 1 1 128 PRO HB2 H 4.865 5.293 -20.482 1.00 . A A . 128 PRO HB2 1 1
21 69355 1 1 128 PRO HB3 H 4.282 4.124 -21.669 1.00 . A A . 128 PRO HB3 1 1
21 69356 1 1 128 PRO HD2 H 6.264 3.776 -18.320 1.00 . A A . 128 PRO HD2 1 1
21 69357 1 1 128 PRO HD3 H 6.234 2.064 -18.789 1.00 . A A . 128 PRO HD3 1 1
21 69358 1 1 128 PRO HG2 H 4.067 3.645 -19.047 1.00 . A A . 128 PRO HG2 1 1
21 69359 1 1 128 PRO HG3 H 4.431 2.350 -20.201 1.00 . A A . 128 PRO HG3 1 1
21 69360 1 1 128 PRO N N 7.051 3.366 -20.231 1.00 . A A . 128 PRO N 1 1
21 69361 1 1 128 PRO O O 7.757 5.977 -20.804 1.00 . A A . 128 PRO O 1 1
21 69362 1 1 129 SER C C 6.701 8.341 -22.639 1.00 . A A . 129 SER C 1 1
21 69363 1 1 129 SER CA C 7.437 7.169 -23.286 1.00 . A A . 129 SER CA 1 1
21 69364 1 1 129 SER CB C 7.385 7.297 -24.809 1.00 . A A . 129 SER CB 1 1
21 69365 1 1 129 SER H H 6.300 5.397 -23.496 1.00 . A A . 129 SER H 1 1
21 69366 1 1 129 SER HA H 8.472 7.182 -22.968 1.00 . A A . 129 SER HA 1 1
21 69367 1 1 129 SER HB2 H 7.753 8.270 -25.100 1.00 . A A . 129 SER HB2 1 1
21 69368 1 1 129 SER HB3 H 8.002 6.531 -25.255 1.00 . A A . 129 SER HB3 1 1
21 69369 1 1 129 SER HG H 5.917 7.749 -26.026 1.00 . A A . 129 SER HG 1 1
21 69370 1 1 129 SER N N 6.858 5.899 -22.866 1.00 . A A . 129 SER N 1 1
21 69371 1 1 129 SER O O 5.651 8.769 -23.118 1.00 . A A . 129 SER O 1 1
21 69372 1 1 129 SER OG O 6.059 7.152 -25.288 1.00 . A A . 129 SER OG 1 1
21 69373 1 1 130 ILE C C 7.747 10.951 -20.367 1.00 . A A . 130 ILE C 1 1
21 69374 1 1 130 ILE CA C 6.669 9.979 -20.831 1.00 . A A . 130 ILE CA 1 1
21 69375 1 1 130 ILE CB C 5.856 9.503 -19.607 1.00 . A A . 130 ILE CB 1 1
21 69376 1 1 130 ILE CD1 C 6.137 11.223 -17.717 1.00 . A A . 130 ILE CD1 1 1
21 69377 1 1 130 ILE CG1 C 5.265 10.704 -18.847 1.00 . A A . 130 ILE CG1 1 1
21 69378 1 1 130 ILE CG2 C 6.722 8.647 -18.694 1.00 . A A . 130 ILE CG2 1 1
21 69379 1 1 130 ILE H H 8.098 8.471 -21.224 1.00 . A A . 130 ILE H 1 1
21 69380 1 1 130 ILE HA H 6.000 10.493 -21.507 1.00 . A A . 130 ILE HA 1 1
21 69381 1 1 130 ILE HB H 5.046 8.886 -19.967 1.00 . A A . 130 ILE HB 1 1
21 69382 1 1 130 ILE HD11 H 5.877 12.249 -17.502 1.00 . A A . 130 ILE HD11 1 1
21 69383 1 1 130 ILE HD12 H 7.176 11.169 -18.005 1.00 . A A . 130 ILE HD12 1 1
21 69384 1 1 130 ILE HD13 H 5.978 10.621 -16.834 1.00 . A A . 130 ILE HD13 1 1
21 69385 1 1 130 ILE HG12 H 5.112 11.517 -19.541 1.00 . A A . 130 ILE HG12 1 1
21 69386 1 1 130 ILE HG13 H 4.313 10.417 -18.426 1.00 . A A . 130 ILE HG13 1 1
21 69387 1 1 130 ILE HG21 H 6.996 7.736 -19.206 1.00 . A A . 130 ILE HG21 1 1
21 69388 1 1 130 ILE HG22 H 6.170 8.404 -17.798 1.00 . A A . 130 ILE HG22 1 1
21 69389 1 1 130 ILE HG23 H 7.616 9.193 -18.429 1.00 . A A . 130 ILE HG23 1 1
21 69390 1 1 130 ILE N N 7.262 8.855 -21.550 1.00 . A A . 130 ILE N 1 1
21 69391 1 1 130 ILE O O 8.818 10.537 -19.922 1.00 . A A . 130 ILE O 1 1
21 69392 1 1 131 VAL C C 8.025 13.865 -18.707 1.00 . A A . 131 VAL C 1 1
21 69393 1 1 131 VAL CA C 8.412 13.265 -20.055 1.00 . A A . 131 VAL CA 1 1
21 69394 1 1 131 VAL CB C 8.518 14.396 -21.097 1.00 . A A . 131 VAL CB 1 1
21 69395 1 1 131 VAL CG1 C 9.761 15.236 -20.848 1.00 . A A . 131 VAL CG1 1 1
21 69396 1 1 131 VAL CG2 C 8.526 13.829 -22.509 1.00 . A A . 131 VAL CG2 1 1
21 69397 1 1 131 VAL H H 6.590 12.515 -20.830 1.00 . A A . 131 VAL H 1 1
21 69398 1 1 131 VAL HA H 9.382 12.798 -19.963 1.00 . A A . 131 VAL HA 1 1
21 69399 1 1 131 VAL HB H 7.653 15.036 -20.993 1.00 . A A . 131 VAL HB 1 1
21 69400 1 1 131 VAL HG11 H 10.203 15.516 -21.793 1.00 . A A . 131 VAL HG11 1 1
21 69401 1 1 131 VAL HG12 H 10.474 14.663 -20.273 1.00 . A A . 131 VAL HG12 1 1
21 69402 1 1 131 VAL HG13 H 9.490 16.126 -20.300 1.00 . A A . 131 VAL HG13 1 1
21 69403 1 1 131 VAL HG21 H 9.022 14.522 -23.173 1.00 . A A . 131 VAL HG21 1 1
21 69404 1 1 131 VAL HG22 H 7.509 13.678 -22.842 1.00 . A A . 131 VAL HG22 1 1
21 69405 1 1 131 VAL HG23 H 9.050 12.885 -22.515 1.00 . A A . 131 VAL HG23 1 1
21 69406 1 1 131 VAL N N 7.460 12.243 -20.469 1.00 . A A . 131 VAL N 1 1
21 69407 1 1 131 VAL O O 7.138 14.715 -18.627 1.00 . A A . 131 VAL O 1 1
21 69408 1 1 132 GLU C C 8.158 15.338 -16.175 1.00 . A A . 132 GLU C 1 1
21 69409 1 1 132 GLU CA C 8.408 13.841 -16.277 1.00 . A A . 132 GLU CA 1 1
21 69410 1 1 132 GLU CB C 9.552 13.479 -15.353 1.00 . A A . 132 GLU CB 1 1
21 69411 1 1 132 GLU CD C 11.039 15.513 -15.552 1.00 . A A . 132 GLU CD 1 1
21 69412 1 1 132 GLU CG C 10.902 14.022 -15.788 1.00 . A A . 132 GLU CG 1 1
21 69413 1 1 132 GLU H H 9.341 12.678 -17.790 1.00 . A A . 132 GLU H 1 1
21 69414 1 1 132 GLU HA H 7.524 13.325 -15.946 1.00 . A A . 132 GLU HA 1 1
21 69415 1 1 132 GLU HB2 H 9.329 13.864 -14.373 1.00 . A A . 132 GLU HB2 1 1
21 69416 1 1 132 GLU HB3 H 9.614 12.415 -15.300 1.00 . A A . 132 GLU HB3 1 1
21 69417 1 1 132 GLU HG2 H 11.673 13.515 -15.228 1.00 . A A . 132 GLU HG2 1 1
21 69418 1 1 132 GLU HG3 H 11.033 13.824 -16.841 1.00 . A A . 132 GLU HG3 1 1
21 69419 1 1 132 GLU N N 8.681 13.389 -17.647 1.00 . A A . 132 GLU N 1 1
21 69420 1 1 132 GLU O O 7.530 15.810 -15.227 1.00 . A A . 132 GLU O 1 1
21 69421 1 1 132 GLU OE1 O 10.569 15.993 -14.499 1.00 . A A . 132 GLU OE1 1 1
21 69422 1 1 132 GLU OE2 O 11.616 16.201 -16.420 1.00 . A A . 132 GLU OE2 1 1
21 69423 1 1 133 GLU C C 6.912 17.850 -17.001 1.00 . A A . 133 GLU C 1 1
21 69424 1 1 133 GLU CA C 8.401 17.522 -17.200 1.00 . A A . 133 GLU CA 1 1
21 69425 1 1 133 GLU CB C 8.892 18.103 -18.527 1.00 . A A . 133 GLU CB 1 1
21 69426 1 1 133 GLU CD C 10.933 19.488 -19.078 1.00 . A A . 133 GLU CD 1 1
21 69427 1 1 133 GLU CG C 10.407 18.130 -18.656 1.00 . A A . 133 GLU CG 1 1
21 69428 1 1 133 GLU H H 9.075 15.633 -17.901 1.00 . A A . 133 GLU H 1 1
21 69429 1 1 133 GLU HA H 8.966 17.962 -16.391 1.00 . A A . 133 GLU HA 1 1
21 69430 1 1 133 GLU HB2 H 8.493 17.510 -19.336 1.00 . A A . 133 GLU HB2 1 1
21 69431 1 1 133 GLU HB3 H 8.526 19.115 -18.621 1.00 . A A . 133 GLU HB3 1 1
21 69432 1 1 133 GLU HG2 H 10.841 17.874 -17.702 1.00 . A A . 133 GLU HG2 1 1
21 69433 1 1 133 GLU HG3 H 10.705 17.400 -19.394 1.00 . A A . 133 GLU HG3 1 1
21 69434 1 1 133 GLU N N 8.616 16.077 -17.164 1.00 . A A . 133 GLU N 1 1
21 69435 1 1 133 GLU O O 6.543 19.005 -16.791 1.00 . A A . 133 GLU O 1 1
21 69436 1 1 133 GLU OE1 O 10.299 20.505 -18.728 1.00 . A A . 133 GLU OE1 1 1
21 69437 1 1 133 GLU OE2 O 11.980 19.534 -19.757 1.00 . A A . 133 GLU OE2 1 1
21 69438 1 1 134 GLU C C 4.032 15.755 -16.155 1.00 . A A . 134 GLU C 1 1
21 69439 1 1 134 GLU CA C 4.635 16.970 -16.868 1.00 . A A . 134 GLU CA 1 1
21 69440 1 1 134 GLU CB C 3.942 17.175 -18.217 1.00 . A A . 134 GLU CB 1 1
21 69441 1 1 134 GLU CD C 4.110 19.688 -18.430 1.00 . A A . 134 GLU CD 1 1
21 69442 1 1 134 GLU CG C 4.495 18.344 -19.017 1.00 . A A . 134 GLU CG 1 1
21 69443 1 1 134 GLU H H 6.437 15.923 -17.206 1.00 . A A . 134 GLU H 1 1
21 69444 1 1 134 GLU HA H 4.475 17.845 -16.257 1.00 . A A . 134 GLU HA 1 1
21 69445 1 1 134 GLU HB2 H 4.056 16.278 -18.807 1.00 . A A . 134 GLU HB2 1 1
21 69446 1 1 134 GLU HB3 H 2.890 17.351 -18.045 1.00 . A A . 134 GLU HB3 1 1
21 69447 1 1 134 GLU HG2 H 5.572 18.273 -19.037 1.00 . A A . 134 GLU HG2 1 1
21 69448 1 1 134 GLU HG3 H 4.113 18.286 -20.026 1.00 . A A . 134 GLU HG3 1 1
21 69449 1 1 134 GLU N N 6.069 16.814 -17.055 1.00 . A A . 134 GLU N 1 1
21 69450 1 1 134 GLU O O 2.857 15.442 -16.346 1.00 . A A . 134 GLU O 1 1
21 69451 1 1 134 GLU OE1 O 4.240 19.859 -17.200 1.00 . A A . 134 GLU OE1 1 1
21 69452 1 1 134 GLU OE2 O 3.678 20.571 -19.201 1.00 . A A . 134 GLU OE2 1 1
21 69453 1 1 135 LEU C C 3.814 14.289 -13.221 1.00 . A A . 135 LEU C 1 1
21 69454 1 1 135 LEU CA C 4.336 13.901 -14.601 1.00 . A A . 135 LEU CA 1 1
21 69455 1 1 135 LEU CB C 5.407 12.799 -14.490 1.00 . A A . 135 LEU CB 1 1
21 69456 1 1 135 LEU CD1 C 6.444 13.514 -12.299 1.00 . A A . 135 LEU CD1 1 1
21 69457 1 1 135 LEU CD2 C 7.670 11.981 -13.818 1.00 . A A . 135 LEU CD2 1 1
21 69458 1 1 135 LEU CG C 6.702 13.151 -13.746 1.00 . A A . 135 LEU CG 1 1
21 69459 1 1 135 LEU H H 5.760 15.360 -15.204 1.00 . A A . 135 LEU H 1 1
21 69460 1 1 135 LEU HA H 3.504 13.509 -15.170 1.00 . A A . 135 LEU HA 1 1
21 69461 1 1 135 LEU HB2 H 4.962 11.951 -13.994 1.00 . A A . 135 LEU HB2 1 1
21 69462 1 1 135 LEU HB3 H 5.676 12.498 -15.492 1.00 . A A . 135 LEU HB3 1 1
21 69463 1 1 135 LEU HD11 H 5.563 13.000 -11.948 1.00 . A A . 135 LEU HD11 1 1
21 69464 1 1 135 LEU HD12 H 6.301 14.580 -12.218 1.00 . A A . 135 LEU HD12 1 1
21 69465 1 1 135 LEU HD13 H 7.297 13.219 -11.707 1.00 . A A . 135 LEU HD13 1 1
21 69466 1 1 135 LEU HD21 H 7.808 11.690 -14.849 1.00 . A A . 135 LEU HD21 1 1
21 69467 1 1 135 LEU HD22 H 7.269 11.147 -13.260 1.00 . A A . 135 LEU HD22 1 1
21 69468 1 1 135 LEU HD23 H 8.620 12.273 -13.395 1.00 . A A . 135 LEU HD23 1 1
21 69469 1 1 135 LEU HG H 7.166 13.997 -14.220 1.00 . A A . 135 LEU HG 1 1
21 69470 1 1 135 LEU N N 4.832 15.072 -15.328 1.00 . A A . 135 LEU N 1 1
21 69471 1 1 135 LEU O O 4.246 15.282 -12.637 1.00 . A A . 135 LEU O 1 1
21 69472 1 1 136 GLN C C 2.788 12.814 -10.338 1.00 . A A . 136 GLN C 1 1
21 69473 1 1 136 GLN CA C 2.264 13.765 -11.411 1.00 . A A . 136 GLN CA 1 1
21 69474 1 1 136 GLN CB C 0.746 13.637 -11.507 1.00 . A A . 136 GLN CB 1 1
21 69475 1 1 136 GLN CD C -1.372 14.999 -11.321 1.00 . A A . 136 GLN CD 1 1
21 69476 1 1 136 GLN CG C 0.052 14.945 -11.837 1.00 . A A . 136 GLN CG 1 1
21 69477 1 1 136 GLN H H 2.557 12.734 -13.237 1.00 . A A . 136 GLN H 1 1
21 69478 1 1 136 GLN HA H 2.511 14.777 -11.129 1.00 . A A . 136 GLN HA 1 1
21 69479 1 1 136 GLN HB2 H 0.505 12.921 -12.279 1.00 . A A . 136 GLN HB2 1 1
21 69480 1 1 136 GLN HB3 H 0.367 13.278 -10.564 1.00 . A A . 136 GLN HB3 1 1
21 69481 1 1 136 GLN HE21 H -2.038 15.458 -13.137 1.00 . A A . 136 GLN HE21 1 1
21 69482 1 1 136 GLN HE22 H -3.243 15.336 -11.904 1.00 . A A . 136 GLN HE22 1 1
21 69483 1 1 136 GLN HG2 H 0.612 15.754 -11.391 1.00 . A A . 136 GLN HG2 1 1
21 69484 1 1 136 GLN HG3 H 0.038 15.067 -12.909 1.00 . A A . 136 GLN HG3 1 1
21 69485 1 1 136 GLN N N 2.867 13.504 -12.715 1.00 . A A . 136 GLN N 1 1
21 69486 1 1 136 GLN NE2 N -2.313 15.294 -12.211 1.00 . A A . 136 GLN NE2 1 1
21 69487 1 1 136 GLN O O 2.566 13.030 -9.147 1.00 . A A . 136 GLN O 1 1
21 69488 1 1 136 GLN OE1 O -1.625 14.778 -10.136 1.00 . A A . 136 GLN OE1 1 1
21 69489 1 1 137 PHE C C 5.538 10.937 -9.650 1.00 . A A . 137 PHE C 1 1
21 69490 1 1 137 PHE CA C 4.028 10.789 -9.817 1.00 . A A . 137 PHE CA 1 1
21 69491 1 1 137 PHE CB C 3.691 9.345 -10.238 1.00 . A A . 137 PHE CB 1 1
21 69492 1 1 137 PHE CD1 C 4.980 9.692 -12.393 1.00 . A A . 137 PHE CD1 1 1
21 69493 1 1 137 PHE CD2 C 4.560 7.465 -11.652 1.00 . A A . 137 PHE CD2 1 1
21 69494 1 1 137 PHE CE1 C 5.646 9.199 -13.500 1.00 . A A . 137 PHE CE1 1 1
21 69495 1 1 137 PHE CE2 C 5.223 6.968 -12.757 1.00 . A A . 137 PHE CE2 1 1
21 69496 1 1 137 PHE CG C 4.428 8.831 -11.453 1.00 . A A . 137 PHE CG 1 1
21 69497 1 1 137 PHE CZ C 5.767 7.836 -13.682 1.00 . A A . 137 PHE CZ 1 1
21 69498 1 1 137 PHE H H 3.628 11.648 -11.717 1.00 . A A . 137 PHE H 1 1
21 69499 1 1 137 PHE HA H 3.566 10.979 -8.859 1.00 . A A . 137 PHE HA 1 1
21 69500 1 1 137 PHE HB2 H 3.931 8.686 -9.418 1.00 . A A . 137 PHE HB2 1 1
21 69501 1 1 137 PHE HB3 H 2.634 9.270 -10.438 1.00 . A A . 137 PHE HB3 1 1
21 69502 1 1 137 PHE HD1 H 4.891 10.756 -12.256 1.00 . A A . 137 PHE HD1 1 1
21 69503 1 1 137 PHE HD2 H 4.135 6.783 -10.930 1.00 . A A . 137 PHE HD2 1 1
21 69504 1 1 137 PHE HE1 H 6.070 9.880 -14.222 1.00 . A A . 137 PHE HE1 1 1
21 69505 1 1 137 PHE HE2 H 5.317 5.902 -12.897 1.00 . A A . 137 PHE HE2 1 1
21 69506 1 1 137 PHE HZ H 6.286 7.450 -14.547 1.00 . A A . 137 PHE HZ 1 1
21 69507 1 1 137 PHE N N 3.481 11.764 -10.760 1.00 . A A . 137 PHE N 1 1
21 69508 1 1 137 PHE O O 6.271 11.152 -10.615 1.00 . A A . 137 PHE O 1 1
21 69509 1 1 138 ASP C C 7.973 9.456 -7.933 1.00 . A A . 138 ASP C 1 1
21 69510 1 1 138 ASP CA C 7.419 10.868 -8.102 1.00 . A A . 138 ASP CA 1 1
21 69511 1 1 138 ASP CB C 7.648 11.683 -6.828 1.00 . A A . 138 ASP CB 1 1
21 69512 1 1 138 ASP CG C 8.995 12.379 -6.821 1.00 . A A . 138 ASP CG 1 1
21 69513 1 1 138 ASP H H 5.362 10.600 -7.689 1.00 . A A . 138 ASP H 1 1
21 69514 1 1 138 ASP HA H 7.918 11.347 -8.931 1.00 . A A . 138 ASP HA 1 1
21 69515 1 1 138 ASP HB2 H 6.876 12.433 -6.743 1.00 . A A . 138 ASP HB2 1 1
21 69516 1 1 138 ASP HB3 H 7.600 11.024 -5.973 1.00 . A A . 138 ASP HB3 1 1
21 69517 1 1 138 ASP N N 5.996 10.790 -8.411 1.00 . A A . 138 ASP N 1 1
21 69518 1 1 138 ASP O O 8.978 9.239 -7.255 1.00 . A A . 138 ASP O 1 1
21 69519 1 1 138 ASP OD1 O 9.086 13.501 -7.363 1.00 . A A . 138 ASP OD1 1 1
21 69520 1 1 138 ASP OD2 O 9.959 11.803 -6.275 1.00 . A A . 138 ASP OD2 1 1
21 69521 1 1 139 LEU C C 9.049 6.848 -9.022 1.00 . A A . 139 LEU C 1 1
21 69522 1 1 139 LEU CA C 7.649 7.096 -8.495 1.00 . A A . 139 LEU CA 1 1
21 69523 1 1 139 LEU CB C 6.659 6.288 -9.325 1.00 . A A . 139 LEU CB 1 1
21 69524 1 1 139 LEU CD1 C 5.241 5.512 -7.417 1.00 . A A . 139 LEU CD1 1 1
21 69525 1 1 139 LEU CD2 C 5.156 4.326 -9.616 1.00 . A A . 139 LEU CD2 1 1
21 69526 1 1 139 LEU CG C 6.039 5.079 -8.635 1.00 . A A . 139 LEU CG 1 1
21 69527 1 1 139 LEU H H 6.489 8.756 -9.065 1.00 . A A . 139 LEU H 1 1
21 69528 1 1 139 LEU HA H 7.592 6.773 -7.468 1.00 . A A . 139 LEU HA 1 1
21 69529 1 1 139 LEU HB2 H 5.866 6.949 -9.614 1.00 . A A . 139 LEU HB2 1 1
21 69530 1 1 139 LEU HB3 H 7.161 5.946 -10.218 1.00 . A A . 139 LEU HB3 1 1
21 69531 1 1 139 LEU HD11 H 4.835 6.500 -7.586 1.00 . A A . 139 LEU HD11 1 1
21 69532 1 1 139 LEU HD12 H 5.886 5.530 -6.551 1.00 . A A . 139 LEU HD12 1 1
21 69533 1 1 139 LEU HD13 H 4.434 4.816 -7.251 1.00 . A A . 139 LEU HD13 1 1
21 69534 1 1 139 LEU HD21 H 5.774 3.871 -10.379 1.00 . A A . 139 LEU HD21 1 1
21 69535 1 1 139 LEU HD22 H 4.462 5.019 -10.076 1.00 . A A . 139 LEU HD22 1 1
21 69536 1 1 139 LEU HD23 H 4.606 3.560 -9.091 1.00 . A A . 139 LEU HD23 1 1
21 69537 1 1 139 LEU HG H 6.824 4.414 -8.306 1.00 . A A . 139 LEU HG 1 1
21 69538 1 1 139 LEU N N 7.284 8.503 -8.553 1.00 . A A . 139 LEU N 1 1
21 69539 1 1 139 LEU O O 9.361 7.173 -10.167 1.00 . A A . 139 LEU O 1 1
21 69540 1 1 140 SER C C 11.415 4.431 -8.736 1.00 . A A . 140 SER C 1 1
21 69541 1 1 140 SER CA C 11.242 5.925 -8.591 1.00 . A A . 140 SER CA 1 1
21 69542 1 1 140 SER CB C 12.270 6.427 -7.579 1.00 . A A . 140 SER CB 1 1
21 69543 1 1 140 SER H H 9.568 5.998 -7.295 1.00 . A A . 140 SER H 1 1
21 69544 1 1 140 SER HA H 11.429 6.394 -9.545 1.00 . A A . 140 SER HA 1 1
21 69545 1 1 140 SER HB2 H 12.100 5.943 -6.627 1.00 . A A . 140 SER HB2 1 1
21 69546 1 1 140 SER HB3 H 13.266 6.174 -7.934 1.00 . A A . 140 SER HB3 1 1
21 69547 1 1 140 SER HG H 13.055 8.221 -7.514 1.00 . A A . 140 SER HG 1 1
21 69548 1 1 140 SER N N 9.879 6.245 -8.191 1.00 . A A . 140 SER N 1 1
21 69549 1 1 140 SER O O 11.085 3.668 -7.829 1.00 . A A . 140 SER O 1 1
21 69550 1 1 140 SER OG O 12.184 7.831 -7.406 1.00 . A A . 140 SER OG 1 1
21 69551 1 1 141 LEU C C 13.588 2.268 -9.556 1.00 . A A . 141 LEU C 1 1
21 69552 1 1 141 LEU CA C 12.213 2.617 -10.097 1.00 . A A . 141 LEU CA 1 1
21 69553 1 1 141 LEU CB C 12.117 2.302 -11.593 1.00 . A A . 141 LEU CB 1 1
21 69554 1 1 141 LEU CD1 C 13.933 0.639 -12.034 1.00 . A A . 141 LEU CD1 1 1
21 69555 1 1 141 LEU CD2 C 11.762 -0.129 -11.033 1.00 . A A . 141 LEU CD2 1 1
21 69556 1 1 141 LEU CG C 12.430 0.857 -11.988 1.00 . A A . 141 LEU CG 1 1
21 69557 1 1 141 LEU H H 12.224 4.672 -10.538 1.00 . A A . 141 LEU H 1 1
21 69558 1 1 141 LEU HA H 11.472 2.049 -9.561 1.00 . A A . 141 LEU HA 1 1
21 69559 1 1 141 LEU HB2 H 11.116 2.532 -11.919 1.00 . A A . 141 LEU HB2 1 1
21 69560 1 1 141 LEU HB3 H 12.803 2.949 -12.118 1.00 . A A . 141 LEU HB3 1 1
21 69561 1 1 141 LEU HD11 H 14.438 1.564 -11.795 1.00 . A A . 141 LEU HD11 1 1
21 69562 1 1 141 LEU HD12 H 14.220 0.320 -13.025 1.00 . A A . 141 LEU HD12 1 1
21 69563 1 1 141 LEU HD13 H 14.211 -0.117 -11.317 1.00 . A A . 141 LEU HD13 1 1
21 69564 1 1 141 LEU HD21 H 11.162 -0.826 -11.598 1.00 . A A . 141 LEU HD21 1 1
21 69565 1 1 141 LEU HD22 H 11.131 0.406 -10.342 1.00 . A A . 141 LEU HD22 1 1
21 69566 1 1 141 LEU HD23 H 12.519 -0.670 -10.485 1.00 . A A . 141 LEU HD23 1 1
21 69567 1 1 141 LEU HG H 12.041 0.673 -12.979 1.00 . A A . 141 LEU HG 1 1
21 69568 1 1 141 LEU N N 11.965 4.018 -9.861 1.00 . A A . 141 LEU N 1 1
21 69569 1 1 141 LEU O O 14.525 3.062 -9.649 1.00 . A A . 141 LEU O 1 1
21 69570 1 1 142 VAL C C 15.465 -0.582 -9.216 1.00 . A A . 142 VAL C 1 1
21 69571 1 1 142 VAL CA C 14.966 0.622 -8.443 1.00 . A A . 142 VAL CA 1 1
21 69572 1 1 142 VAL CB C 14.859 0.263 -6.945 1.00 . A A . 142 VAL CB 1 1
21 69573 1 1 142 VAL CG1 C 14.079 1.324 -6.189 1.00 . A A . 142 VAL CG1 1 1
21 69574 1 1 142 VAL CG2 C 14.232 -1.108 -6.756 1.00 . A A . 142 VAL CG2 1 1
21 69575 1 1 142 VAL H H 12.932 0.488 -8.975 1.00 . A A . 142 VAL H 1 1
21 69576 1 1 142 VAL HA H 15.683 1.426 -8.548 1.00 . A A . 142 VAL HA 1 1
21 69577 1 1 142 VAL HB H 15.854 0.231 -6.532 1.00 . A A . 142 VAL HB 1 1
21 69578 1 1 142 VAL HG11 H 13.722 0.907 -5.260 1.00 . A A . 142 VAL HG11 1 1
21 69579 1 1 142 VAL HG12 H 13.239 1.650 -6.785 1.00 . A A . 142 VAL HG12 1 1
21 69580 1 1 142 VAL HG13 H 14.724 2.166 -5.981 1.00 . A A . 142 VAL HG13 1 1
21 69581 1 1 142 VAL HG21 H 13.729 -1.403 -7.662 1.00 . A A . 142 VAL HG21 1 1
21 69582 1 1 142 VAL HG22 H 13.524 -1.065 -5.952 1.00 . A A . 142 VAL HG22 1 1
21 69583 1 1 142 VAL HG23 H 15.002 -1.829 -6.521 1.00 . A A . 142 VAL HG23 1 1
21 69584 1 1 142 VAL N N 13.705 1.079 -8.996 1.00 . A A . 142 VAL N 1 1
21 69585 1 1 142 VAL O O 14.682 -1.441 -9.627 1.00 . A A . 142 VAL O 1 1
21 69586 1 1 143 ILE C C 18.122 -2.647 -9.217 1.00 . A A . 143 ILE C 1 1
21 69587 1 1 143 ILE CA C 17.364 -1.716 -10.160 1.00 . A A . 143 ILE CA 1 1
21 69588 1 1 143 ILE CB C 18.331 -1.196 -11.254 1.00 . A A . 143 ILE CB 1 1
21 69589 1 1 143 ILE CD1 C 16.960 1.016 -11.309 1.00 . A A . 143 ILE CD1 1 1
21 69590 1 1 143 ILE CG1 C 18.330 0.354 -11.367 1.00 . A A . 143 ILE CG1 1 1
21 69591 1 1 143 ILE CG2 C 17.991 -1.834 -12.587 1.00 . A A . 143 ILE CG2 1 1
21 69592 1 1 143 ILE H H 17.330 0.086 -9.079 1.00 . A A . 143 ILE H 1 1
21 69593 1 1 143 ILE HA H 16.557 -2.272 -10.639 1.00 . A A . 143 ILE HA 1 1
21 69594 1 1 143 ILE HB H 19.328 -1.520 -10.990 1.00 . A A . 143 ILE HB 1 1
21 69595 1 1 143 ILE HD11 H 16.192 0.275 -11.457 1.00 . A A . 143 ILE HD11 1 1
21 69596 1 1 143 ILE HD12 H 16.891 1.769 -12.082 1.00 . A A . 143 ILE HD12 1 1
21 69597 1 1 143 ILE HD13 H 16.822 1.491 -10.342 1.00 . A A . 143 ILE HD13 1 1
21 69598 1 1 143 ILE HG12 H 18.924 0.765 -10.567 1.00 . A A . 143 ILE HG12 1 1
21 69599 1 1 143 ILE HG13 H 18.783 0.634 -12.306 1.00 . A A . 143 ILE HG13 1 1
21 69600 1 1 143 ILE HG21 H 18.666 -1.464 -13.343 1.00 . A A . 143 ILE HG21 1 1
21 69601 1 1 143 ILE HG22 H 16.974 -1.587 -12.855 1.00 . A A . 143 ILE HG22 1 1
21 69602 1 1 143 ILE HG23 H 18.092 -2.910 -12.505 1.00 . A A . 143 ILE HG23 1 1
21 69603 1 1 143 ILE N N 16.763 -0.632 -9.422 1.00 . A A . 143 ILE N 1 1
21 69604 1 1 143 ILE O O 19.233 -2.348 -8.788 1.00 . A A . 143 ILE O 1 1
21 69605 1 1 144 GLU C C 19.084 -5.660 -8.776 1.00 . A A . 144 GLU C 1 1
21 69606 1 1 144 GLU CA C 18.136 -4.746 -8.002 1.00 . A A . 144 GLU CA 1 1
21 69607 1 1 144 GLU CB C 17.034 -5.526 -7.288 1.00 . A A . 144 GLU CB 1 1
21 69608 1 1 144 GLU CD C 16.060 -6.070 -5.027 1.00 . A A . 144 GLU CD 1 1
21 69609 1 1 144 GLU CG C 16.761 -5.033 -5.883 1.00 . A A . 144 GLU CG 1 1
21 69610 1 1 144 GLU H H 16.630 -3.970 -9.277 1.00 . A A . 144 GLU H 1 1
21 69611 1 1 144 GLU HA H 18.713 -4.205 -7.269 1.00 . A A . 144 GLU HA 1 1
21 69612 1 1 144 GLU HB2 H 16.129 -5.420 -7.853 1.00 . A A . 144 GLU HB2 1 1
21 69613 1 1 144 GLU HB3 H 17.294 -6.562 -7.236 1.00 . A A . 144 GLU HB3 1 1
21 69614 1 1 144 GLU HG2 H 17.695 -4.774 -5.416 1.00 . A A . 144 GLU HG2 1 1
21 69615 1 1 144 GLU HG3 H 16.140 -4.156 -5.947 1.00 . A A . 144 GLU HG3 1 1
21 69616 1 1 144 GLU N N 17.517 -3.777 -8.898 1.00 . A A . 144 GLU N 1 1
21 69617 1 1 144 GLU O O 18.812 -6.016 -9.918 1.00 . A A . 144 GLU O 1 1
21 69618 1 1 144 GLU OE1 O 14.847 -6.285 -5.230 1.00 . A A . 144 GLU OE1 1 1
21 69619 1 1 144 GLU OE2 O 16.725 -6.667 -4.154 1.00 . A A . 144 GLU OE2 1 1
21 69620 1 1 145 GLU C C 21.601 -8.058 -7.977 1.00 . A A . 145 GLU C 1 1
21 69621 1 1 145 GLU CA C 21.230 -6.833 -8.819 1.00 . A A . 145 GLU CA 1 1
21 69622 1 1 145 GLU CB C 22.483 -5.998 -9.097 1.00 . A A . 145 GLU CB 1 1
21 69623 1 1 145 GLU CD C 24.387 -7.386 -9.968 1.00 . A A . 145 GLU CD 1 1
21 69624 1 1 145 GLU CG C 23.259 -6.442 -10.320 1.00 . A A . 145 GLU CG 1 1
21 69625 1 1 145 GLU H H 20.398 -5.654 -7.262 1.00 . A A . 145 GLU H 1 1
21 69626 1 1 145 GLU HA H 20.821 -7.167 -9.760 1.00 . A A . 145 GLU HA 1 1
21 69627 1 1 145 GLU HB2 H 22.193 -4.968 -9.238 1.00 . A A . 145 GLU HB2 1 1
21 69628 1 1 145 GLU HB3 H 23.143 -6.063 -8.248 1.00 . A A . 145 GLU HB3 1 1
21 69629 1 1 145 GLU HG2 H 22.586 -6.939 -11.001 1.00 . A A . 145 GLU HG2 1 1
21 69630 1 1 145 GLU HG3 H 23.677 -5.571 -10.797 1.00 . A A . 145 GLU HG3 1 1
21 69631 1 1 145 GLU N N 20.221 -5.998 -8.163 1.00 . A A . 145 GLU N 1 1
21 69632 1 1 145 GLU O O 22.159 -7.927 -6.888 1.00 . A A . 145 GLU O 1 1
21 69633 1 1 145 GLU OE1 O 24.257 -8.114 -8.961 1.00 . A A . 145 GLU OE1 1 1
21 69634 1 1 145 GLU OE2 O 25.403 -7.395 -10.694 1.00 . A A . 145 GLU OE2 1 1
21 69635 1 1 146 GLN C C 22.589 -11.345 -8.588 1.00 . A A . 146 GLN C 1 1
21 69636 1 1 146 GLN CA C 21.590 -10.501 -7.799 1.00 . A A . 146 GLN CA 1 1
21 69637 1 1 146 GLN CB C 20.306 -11.290 -7.585 1.00 . A A . 146 GLN CB 1 1
21 69638 1 1 146 GLN CD C 20.504 -13.748 -7.041 1.00 . A A . 146 GLN CD 1 1
21 69639 1 1 146 GLN CG C 20.405 -12.339 -6.490 1.00 . A A . 146 GLN CG 1 1
21 69640 1 1 146 GLN H H 20.840 -9.278 -9.368 1.00 . A A . 146 GLN H 1 1
21 69641 1 1 146 GLN HA H 22.013 -10.256 -6.840 1.00 . A A . 146 GLN HA 1 1
21 69642 1 1 146 GLN HB2 H 19.529 -10.597 -7.323 1.00 . A A . 146 GLN HB2 1 1
21 69643 1 1 146 GLN HB3 H 20.041 -11.785 -8.508 1.00 . A A . 146 GLN HB3 1 1
21 69644 1 1 146 GLN HE21 H 18.711 -13.571 -7.883 1.00 . A A . 146 GLN HE21 1 1
21 69645 1 1 146 GLN HE22 H 19.506 -15.086 -8.122 1.00 . A A . 146 GLN HE22 1 1
21 69646 1 1 146 GLN HG2 H 21.284 -12.139 -5.896 1.00 . A A . 146 GLN HG2 1 1
21 69647 1 1 146 GLN HG3 H 19.526 -12.273 -5.866 1.00 . A A . 146 GLN HG3 1 1
21 69648 1 1 146 GLN N N 21.289 -9.247 -8.495 1.00 . A A . 146 GLN N 1 1
21 69649 1 1 146 GLN NE2 N 19.469 -14.178 -7.754 1.00 . A A . 146 GLN NE2 1 1
21 69650 1 1 146 GLN O O 22.248 -12.413 -9.095 1.00 . A A . 146 GLN O 1 1
21 69651 1 1 146 GLN OE1 O 21.498 -14.442 -6.828 1.00 . A A . 146 GLN OE1 1 1
21 69652 1 1 147 SER C C 25.686 -12.494 -8.671 1.00 . A A . 147 SER C 1 1
21 69653 1 1 147 SER CA C 24.856 -11.519 -9.489 1.00 . A A . 147 SER CA 1 1
21 69654 1 1 147 SER CB C 25.783 -10.492 -10.149 1.00 . A A . 147 SER CB 1 1
21 69655 1 1 147 SER H H 23.999 -9.968 -8.316 1.00 . A A . 147 SER H 1 1
21 69656 1 1 147 SER HA H 24.370 -12.075 -10.266 1.00 . A A . 147 SER HA 1 1
21 69657 1 1 147 SER HB2 H 26.063 -10.844 -11.131 1.00 . A A . 147 SER HB2 1 1
21 69658 1 1 147 SER HB3 H 25.262 -9.556 -10.245 1.00 . A A . 147 SER HB3 1 1
21 69659 1 1 147 SER HG H 27.363 -9.452 -9.640 1.00 . A A . 147 SER HG 1 1
21 69660 1 1 147 SER N N 23.810 -10.838 -8.715 1.00 . A A . 147 SER N 1 1
21 69661 1 1 147 SER O O 26.260 -12.138 -7.652 1.00 . A A . 147 SER O 1 1
21 69662 1 1 147 SER OG O 26.959 -10.285 -9.386 1.00 . A A . 147 SER OG 1 1
21 69663 1 1 148 GLU C C 26.521 -14.744 -7.029 1.00 . A A . 148 GLU C 1 1
21 69664 1 1 148 GLU CA C 26.552 -14.788 -8.560 1.00 . A A . 148 GLU CA 1 1
21 69665 1 1 148 GLU CB C 27.998 -14.710 -9.064 1.00 . A A . 148 GLU CB 1 1
21 69666 1 1 148 GLU CD C 28.592 -16.824 -7.811 1.00 . A A . 148 GLU CD 1 1
21 69667 1 1 148 GLU CG C 28.706 -16.054 -9.112 1.00 . A A . 148 GLU CG 1 1
21 69668 1 1 148 GLU H H 25.298 -13.911 -10.016 1.00 . A A . 148 GLU H 1 1
21 69669 1 1 148 GLU HA H 26.131 -15.728 -8.881 1.00 . A A . 148 GLU HA 1 1
21 69670 1 1 148 GLU HB2 H 27.997 -14.295 -10.066 1.00 . A A . 148 GLU HB2 1 1
21 69671 1 1 148 GLU HB3 H 28.559 -14.054 -8.415 1.00 . A A . 148 GLU HB3 1 1
21 69672 1 1 148 GLU HG2 H 28.270 -16.647 -9.903 1.00 . A A . 148 GLU HG2 1 1
21 69673 1 1 148 GLU HG3 H 29.751 -15.886 -9.324 1.00 . A A . 148 GLU HG3 1 1
21 69674 1 1 148 GLU N N 25.766 -13.722 -9.177 1.00 . A A . 148 GLU N 1 1
21 69675 1 1 148 GLU O O 27.567 -14.730 -6.379 1.00 . A A . 148 GLU O 1 1
21 69676 1 1 148 GLU OE1 O 29.309 -16.475 -6.850 1.00 . A A . 148 GLU OE1 1 1
21 69677 1 1 148 GLU OE2 O 27.785 -17.776 -7.753 1.00 . A A . 148 GLU OE2 1 1
21 69678 1 1 149 GLY C C 25.160 -13.336 -4.407 1.00 . A A . 149 GLY C 1 1
21 69679 1 1 149 GLY CA C 25.188 -14.731 -5.007 1.00 . A A . 149 GLY CA 1 1
21 69680 1 1 149 GLY H H 24.517 -14.773 -7.017 1.00 . A A . 149 GLY H 1 1
21 69681 1 1 149 GLY HA2 H 24.274 -15.238 -4.739 1.00 . A A . 149 GLY HA2 1 1
21 69682 1 1 149 GLY HA3 H 26.020 -15.274 -4.581 1.00 . A A . 149 GLY HA3 1 1
21 69683 1 1 149 GLY N N 25.320 -14.745 -6.456 1.00 . A A . 149 GLY N 1 1
21 69684 1 1 149 GLY O O 24.775 -13.164 -3.251 1.00 . A A . 149 GLY O 1 1
21 69685 1 1 150 ILE C C 24.254 -10.284 -4.998 1.00 . A A . 150 ILE C 1 1
21 69686 1 1 150 ILE CA C 25.582 -10.961 -4.703 1.00 . A A . 150 ILE CA 1 1
21 69687 1 1 150 ILE CB C 26.710 -10.117 -5.341 1.00 . A A . 150 ILE CB 1 1
21 69688 1 1 150 ILE CD1 C 28.429 -10.674 -7.140 1.00 . A A . 150 ILE CD1 1 1
21 69689 1 1 150 ILE CG1 C 27.912 -10.983 -5.749 1.00 . A A . 150 ILE CG1 1 1
21 69690 1 1 150 ILE CG2 C 27.151 -9.023 -4.379 1.00 . A A . 150 ILE CG2 1 1
21 69691 1 1 150 ILE H H 25.862 -12.528 -6.091 1.00 . A A . 150 ILE H 1 1
21 69692 1 1 150 ILE HA H 25.734 -10.982 -3.633 1.00 . A A . 150 ILE HA 1 1
21 69693 1 1 150 ILE HB H 26.306 -9.639 -6.218 1.00 . A A . 150 ILE HB 1 1
21 69694 1 1 150 ILE HD11 H 29.500 -10.542 -7.106 1.00 . A A . 150 ILE HD11 1 1
21 69695 1 1 150 ILE HD12 H 27.965 -9.769 -7.503 1.00 . A A . 150 ILE HD12 1 1
21 69696 1 1 150 ILE HD13 H 28.188 -11.491 -7.807 1.00 . A A . 150 ILE HD13 1 1
21 69697 1 1 150 ILE HG12 H 28.721 -10.814 -5.054 1.00 . A A . 150 ILE HG12 1 1
21 69698 1 1 150 ILE HG13 H 27.635 -12.024 -5.721 1.00 . A A . 150 ILE HG13 1 1
21 69699 1 1 150 ILE HG21 H 26.364 -8.834 -3.664 1.00 . A A . 150 ILE HG21 1 1
21 69700 1 1 150 ILE HG22 H 27.359 -8.120 -4.934 1.00 . A A . 150 ILE HG22 1 1
21 69701 1 1 150 ILE HG23 H 28.043 -9.339 -3.859 1.00 . A A . 150 ILE HG23 1 1
21 69702 1 1 150 ILE N N 25.567 -12.338 -5.182 1.00 . A A . 150 ILE N 1 1
21 69703 1 1 150 ILE O O 23.872 -10.134 -6.156 1.00 . A A . 150 ILE O 1 1
21 69704 1 1 151 VAL C C 22.353 -7.753 -3.647 1.00 . A A . 151 VAL C 1 1
21 69705 1 1 151 VAL CA C 22.270 -9.207 -4.093 1.00 . A A . 151 VAL CA 1 1
21 69706 1 1 151 VAL CB C 21.173 -9.919 -3.278 1.00 . A A . 151 VAL CB 1 1
21 69707 1 1 151 VAL CG1 C 19.802 -9.355 -3.620 1.00 . A A . 151 VAL CG1 1 1
21 69708 1 1 151 VAL CG2 C 21.215 -11.423 -3.515 1.00 . A A . 151 VAL CG2 1 1
21 69709 1 1 151 VAL H H 23.925 -10.014 -3.051 1.00 . A A . 151 VAL H 1 1
21 69710 1 1 151 VAL HA H 21.993 -9.240 -5.136 1.00 . A A . 151 VAL HA 1 1
21 69711 1 1 151 VAL HB H 21.358 -9.737 -2.229 1.00 . A A . 151 VAL HB 1 1
21 69712 1 1 151 VAL HG11 H 19.208 -9.282 -2.722 1.00 . A A . 151 VAL HG11 1 1
21 69713 1 1 151 VAL HG12 H 19.309 -10.009 -4.325 1.00 . A A . 151 VAL HG12 1 1
21 69714 1 1 151 VAL HG13 H 19.915 -8.374 -4.058 1.00 . A A . 151 VAL HG13 1 1
21 69715 1 1 151 VAL HG21 H 21.259 -11.936 -2.566 1.00 . A A . 151 VAL HG21 1 1
21 69716 1 1 151 VAL HG22 H 22.089 -11.672 -4.100 1.00 . A A . 151 VAL HG22 1 1
21 69717 1 1 151 VAL HG23 H 20.327 -11.729 -4.048 1.00 . A A . 151 VAL HG23 1 1
21 69718 1 1 151 VAL N N 23.559 -9.872 -3.947 1.00 . A A . 151 VAL N 1 1
21 69719 1 1 151 VAL O O 23.014 -7.436 -2.658 1.00 . A A . 151 VAL O 1 1
21 69720 1 1 152 LYS C C 20.472 -4.760 -4.649 1.00 . A A . 152 LYS C 1 1
21 69721 1 1 152 LYS CA C 21.682 -5.455 -4.044 1.00 . A A . 152 LYS CA 1 1
21 69722 1 1 152 LYS CB C 22.970 -4.795 -4.540 1.00 . A A . 152 LYS CB 1 1
21 69723 1 1 152 LYS CD C 24.644 -4.392 -2.709 1.00 . A A . 152 LYS CD 1 1
21 69724 1 1 152 LYS CE C 25.990 -4.350 -3.413 1.00 . A A . 152 LYS CE 1 1
21 69725 1 1 152 LYS CG C 23.548 -3.780 -3.567 1.00 . A A . 152 LYS CG 1 1
21 69726 1 1 152 LYS H H 21.164 -7.176 -5.155 1.00 . A A . 152 LYS H 1 1
21 69727 1 1 152 LYS HA H 21.634 -5.367 -2.969 1.00 . A A . 152 LYS HA 1 1
21 69728 1 1 152 LYS HB2 H 23.712 -5.561 -4.710 1.00 . A A . 152 LYS HB2 1 1
21 69729 1 1 152 LYS HB3 H 22.767 -4.290 -5.474 1.00 . A A . 152 LYS HB3 1 1
21 69730 1 1 152 LYS HD2 H 24.715 -3.840 -1.784 1.00 . A A . 152 LYS HD2 1 1
21 69731 1 1 152 LYS HD3 H 24.390 -5.421 -2.498 1.00 . A A . 152 LYS HD3 1 1
21 69732 1 1 152 LYS HE2 H 26.028 -3.470 -4.038 1.00 . A A . 152 LYS HE2 1 1
21 69733 1 1 152 LYS HE3 H 26.770 -4.294 -2.667 1.00 . A A . 152 LYS HE3 1 1
21 69734 1 1 152 LYS HG2 H 23.961 -2.954 -4.125 1.00 . A A . 152 LYS HG2 1 1
21 69735 1 1 152 LYS HG3 H 22.757 -3.423 -2.923 1.00 . A A . 152 LYS HG3 1 1
21 69736 1 1 152 LYS HZ1 H 27.225 -5.796 -4.277 1.00 . A A . 152 LYS HZ1 1 1
21 69737 1 1 152 LYS HZ2 H 25.894 -5.373 -5.231 1.00 . A A . 152 LYS HZ2 1 1
21 69738 1 1 152 LYS HZ3 H 25.682 -6.363 -3.877 1.00 . A A . 152 LYS HZ3 1 1
21 69739 1 1 152 LYS N N 21.678 -6.870 -4.376 1.00 . A A . 152 LYS N 1 1
21 69740 1 1 152 LYS NZ N 26.213 -5.555 -4.259 1.00 . A A . 152 LYS NZ 1 1
21 69741 1 1 152 LYS O O 19.638 -5.395 -5.291 1.00 . A A . 152 LYS O 1 1
21 69742 1 1 153 LYS C C 19.821 -1.318 -5.491 1.00 . A A . 153 LYS C 1 1
21 69743 1 1 153 LYS CA C 19.295 -2.655 -4.973 1.00 . A A . 153 LYS CA 1 1
21 69744 1 1 153 LYS CB C 18.243 -2.417 -3.888 1.00 . A A . 153 LYS CB 1 1
21 69745 1 1 153 LYS CD C 17.745 -1.310 -1.688 1.00 . A A . 153 LYS CD 1 1
21 69746 1 1 153 LYS CE C 17.218 -2.331 -0.692 1.00 . A A . 153 LYS CE 1 1
21 69747 1 1 153 LYS CG C 18.823 -1.906 -2.579 1.00 . A A . 153 LYS CG 1 1
21 69748 1 1 153 LYS H H 21.102 -3.009 -3.935 1.00 . A A . 153 LYS H 1 1
21 69749 1 1 153 LYS HA H 18.839 -3.205 -5.793 1.00 . A A . 153 LYS HA 1 1
21 69750 1 1 153 LYS HB2 H 17.529 -1.691 -4.248 1.00 . A A . 153 LYS HB2 1 1
21 69751 1 1 153 LYS HB3 H 17.729 -3.346 -3.690 1.00 . A A . 153 LYS HB3 1 1
21 69752 1 1 153 LYS HD2 H 18.161 -0.475 -1.145 1.00 . A A . 153 LYS HD2 1 1
21 69753 1 1 153 LYS HD3 H 16.928 -0.969 -2.307 1.00 . A A . 153 LYS HD3 1 1
21 69754 1 1 153 LYS HE2 H 16.403 -1.888 -0.139 1.00 . A A . 153 LYS HE2 1 1
21 69755 1 1 153 LYS HE3 H 16.857 -3.192 -1.235 1.00 . A A . 153 LYS HE3 1 1
21 69756 1 1 153 LYS HG2 H 19.292 -2.727 -2.059 1.00 . A A . 153 LYS HG2 1 1
21 69757 1 1 153 LYS HG3 H 19.559 -1.146 -2.795 1.00 . A A . 153 LYS HG3 1 1
21 69758 1 1 153 LYS HZ1 H 19.012 -2.042 0.337 1.00 . A A . 153 LYS HZ1 1 1
21 69759 1 1 153 LYS HZ2 H 18.702 -3.657 -0.058 1.00 . A A . 153 LYS HZ2 1 1
21 69760 1 1 153 LYS HZ3 H 17.857 -2.920 1.208 1.00 . A A . 153 LYS HZ3 1 1
21 69761 1 1 153 LYS N N 20.393 -3.453 -4.446 1.00 . A A . 153 LYS N 1 1
21 69762 1 1 153 LYS NZ N 18.271 -2.768 0.266 1.00 . A A . 153 LYS NZ 1 1
21 69763 1 1 153 LYS O O 20.603 -0.647 -4.819 1.00 . A A . 153 LYS O 1 1
21 69764 1 1 154 HIS C C 18.609 1.252 -7.429 1.00 . A A . 154 HIS C 1 1
21 69765 1 1 154 HIS CA C 19.804 0.322 -7.289 1.00 . A A . 154 HIS CA 1 1
21 69766 1 1 154 HIS CB C 20.434 0.066 -8.663 1.00 . A A . 154 HIS CB 1 1
21 69767 1 1 154 HIS CD2 C 21.969 -1.986 -9.084 1.00 . A A . 154 HIS CD2 1 1
21 69768 1 1 154 HIS CE1 C 23.776 -1.239 -8.092 1.00 . A A . 154 HIS CE1 1 1
21 69769 1 1 154 HIS CG C 21.689 -0.750 -8.603 1.00 . A A . 154 HIS CG 1 1
21 69770 1 1 154 HIS H H 18.755 -1.512 -7.163 1.00 . A A . 154 HIS H 1 1
21 69771 1 1 154 HIS HA H 20.535 0.781 -6.641 1.00 . A A . 154 HIS HA 1 1
21 69772 1 1 154 HIS HB2 H 19.726 -0.460 -9.283 1.00 . A A . 154 HIS HB2 1 1
21 69773 1 1 154 HIS HB3 H 20.670 1.010 -9.129 1.00 . A A . 154 HIS HB3 1 1
21 69774 1 1 154 HIS HD1 H 22.959 0.554 -7.540 1.00 . A A . 154 HIS HD1 1 1
21 69775 1 1 154 HIS HD2 H 21.293 -2.634 -9.626 1.00 . A A . 154 HIS HD2 1 1
21 69776 1 1 154 HIS HE1 H 24.781 -1.171 -7.702 1.00 . A A . 154 HIS HE1 1 1
21 69777 1 1 154 HIS HE2 H 23.724 -3.123 -8.894 1.00 . A A . 154 HIS HE2 1 1
21 69778 1 1 154 HIS N N 19.384 -0.937 -6.682 1.00 . A A . 154 HIS N 1 1
21 69779 1 1 154 HIS ND1 N 22.842 -0.311 -7.987 1.00 . A A . 154 HIS ND1 1 1
21 69780 1 1 154 HIS NE2 N 23.272 -2.265 -8.752 1.00 . A A . 154 HIS NE2 1 1
21 69781 1 1 154 HIS O O 17.474 0.797 -7.458 1.00 . A A . 154 HIS O 1 1
21 69782 1 1 155 LYS C C 18.254 4.774 -8.364 1.00 . A A . 155 LYS C 1 1
21 69783 1 1 155 LYS CA C 17.772 3.510 -7.664 1.00 . A A . 155 LYS CA 1 1
21 69784 1 1 155 LYS CB C 17.163 3.851 -6.303 1.00 . A A . 155 LYS CB 1 1
21 69785 1 1 155 LYS CD C 18.441 5.536 -4.940 1.00 . A A . 155 LYS CD 1 1
21 69786 1 1 155 LYS CE C 19.876 5.925 -5.260 1.00 . A A . 155 LYS CE 1 1
21 69787 1 1 155 LYS CG C 18.190 4.058 -5.201 1.00 . A A . 155 LYS CG 1 1
21 69788 1 1 155 LYS H H 19.785 2.866 -7.496 1.00 . A A . 155 LYS H 1 1
21 69789 1 1 155 LYS HA H 17.011 3.050 -8.278 1.00 . A A . 155 LYS HA 1 1
21 69790 1 1 155 LYS HB2 H 16.582 4.755 -6.399 1.00 . A A . 155 LYS HB2 1 1
21 69791 1 1 155 LYS HB3 H 16.508 3.045 -6.005 1.00 . A A . 155 LYS HB3 1 1
21 69792 1 1 155 LYS HD2 H 17.775 6.121 -5.557 1.00 . A A . 155 LYS HD2 1 1
21 69793 1 1 155 LYS HD3 H 18.246 5.746 -3.898 1.00 . A A . 155 LYS HD3 1 1
21 69794 1 1 155 LYS HE2 H 20.540 5.349 -4.633 1.00 . A A . 155 LYS HE2 1 1
21 69795 1 1 155 LYS HE3 H 20.074 5.696 -6.297 1.00 . A A . 155 LYS HE3 1 1
21 69796 1 1 155 LYS HG2 H 17.822 3.601 -4.294 1.00 . A A . 155 LYS HG2 1 1
21 69797 1 1 155 LYS HG3 H 19.117 3.588 -5.491 1.00 . A A . 155 LYS HG3 1 1
21 69798 1 1 155 LYS HZ1 H 20.775 7.746 -5.748 1.00 . A A . 155 LYS HZ1 1 1
21 69799 1 1 155 LYS HZ2 H 20.548 7.517 -4.088 1.00 . A A . 155 LYS HZ2 1 1
21 69800 1 1 155 LYS HZ3 H 19.231 7.903 -5.076 1.00 . A A . 155 LYS HZ3 1 1
21 69801 1 1 155 LYS N N 18.858 2.549 -7.521 1.00 . A A . 155 LYS N 1 1
21 69802 1 1 155 LYS NZ N 20.125 7.374 -5.027 1.00 . A A . 155 LYS NZ 1 1
21 69803 1 1 155 LYS O O 18.372 5.834 -7.750 1.00 . A A . 155 LYS O 1 1
21 69804 1 1 156 PRO C C 18.064 6.986 -10.410 1.00 . A A . 156 PRO C 1 1
21 69805 1 1 156 PRO CA C 19.010 5.797 -10.479 1.00 . A A . 156 PRO CA 1 1
21 69806 1 1 156 PRO CB C 19.044 5.223 -11.895 1.00 . A A . 156 PRO CB 1 1
21 69807 1 1 156 PRO CD C 18.423 3.443 -10.473 1.00 . A A . 156 PRO CD 1 1
21 69808 1 1 156 PRO CG C 19.242 3.770 -11.679 1.00 . A A . 156 PRO CG 1 1
21 69809 1 1 156 PRO HA H 20.000 6.092 -10.191 1.00 . A A . 156 PRO HA 1 1
21 69810 1 1 156 PRO HB2 H 18.109 5.429 -12.396 1.00 . A A . 156 PRO HB2 1 1
21 69811 1 1 156 PRO HB3 H 19.863 5.657 -12.447 1.00 . A A . 156 PRO HB3 1 1
21 69812 1 1 156 PRO HD2 H 17.400 3.259 -10.755 1.00 . A A . 156 PRO HD2 1 1
21 69813 1 1 156 PRO HD3 H 18.835 2.597 -9.947 1.00 . A A . 156 PRO HD3 1 1
21 69814 1 1 156 PRO HG2 H 18.898 3.213 -12.538 1.00 . A A . 156 PRO HG2 1 1
21 69815 1 1 156 PRO HG3 H 20.283 3.570 -11.484 1.00 . A A . 156 PRO HG3 1 1
21 69816 1 1 156 PRO N N 18.538 4.670 -9.672 1.00 . A A . 156 PRO N 1 1
21 69817 1 1 156 PRO O O 16.946 6.863 -9.913 1.00 . A A . 156 PRO O 1 1
21 69818 1 1 157 GLU C C 16.470 9.093 -11.850 1.00 . A A . 157 GLU C 1 1
21 69819 1 1 157 GLU CA C 17.652 9.316 -10.916 1.00 . A A . 157 GLU CA 1 1
21 69820 1 1 157 GLU CB C 18.447 10.549 -11.353 1.00 . A A . 157 GLU CB 1 1
21 69821 1 1 157 GLU CD C 18.338 13.025 -11.841 1.00 . A A . 157 GLU CD 1 1
21 69822 1 1 157 GLU CG C 17.731 11.862 -11.082 1.00 . A A . 157 GLU CG 1 1
21 69823 1 1 157 GLU H H 19.394 8.178 -11.316 1.00 . A A . 157 GLU H 1 1
21 69824 1 1 157 GLU HA H 17.285 9.464 -9.911 1.00 . A A . 157 GLU HA 1 1
21 69825 1 1 157 GLU HB2 H 19.389 10.561 -10.825 1.00 . A A . 157 GLU HB2 1 1
21 69826 1 1 157 GLU HB3 H 18.640 10.481 -12.414 1.00 . A A . 157 GLU HB3 1 1
21 69827 1 1 157 GLU HG2 H 16.697 11.761 -11.376 1.00 . A A . 157 GLU HG2 1 1
21 69828 1 1 157 GLU HG3 H 17.784 12.074 -10.024 1.00 . A A . 157 GLU HG3 1 1
21 69829 1 1 157 GLU N N 18.499 8.132 -10.920 1.00 . A A . 157 GLU N 1 1
21 69830 1 1 157 GLU O O 16.596 9.220 -13.066 1.00 . A A . 157 GLU O 1 1
21 69831 1 1 157 GLU OE1 O 18.630 12.861 -13.044 1.00 . A A . 157 GLU OE1 1 1
21 69832 1 1 157 GLU OE2 O 18.523 14.100 -11.232 1.00 . A A . 157 GLU OE2 1 1
21 69833 1 1 158 ILE C C 13.398 9.739 -12.463 1.00 . A A . 158 ILE C 1 1
21 69834 1 1 158 ILE CA C 14.127 8.460 -12.058 1.00 . A A . 158 ILE CA 1 1
21 69835 1 1 158 ILE CB C 13.163 7.543 -11.278 1.00 . A A . 158 ILE CB 1 1
21 69836 1 1 158 ILE CD1 C 14.354 5.316 -11.651 1.00 . A A . 158 ILE CD1 1 1
21 69837 1 1 158 ILE CG1 C 13.940 6.379 -10.653 1.00 . A A . 158 ILE CG1 1 1
21 69838 1 1 158 ILE CG2 C 12.050 7.028 -12.188 1.00 . A A . 158 ILE CG2 1 1
21 69839 1 1 158 ILE H H 15.292 8.629 -10.302 1.00 . A A . 158 ILE H 1 1
21 69840 1 1 158 ILE HA H 14.432 7.938 -12.953 1.00 . A A . 158 ILE HA 1 1
21 69841 1 1 158 ILE HB H 12.708 8.125 -10.491 1.00 . A A . 158 ILE HB 1 1
21 69842 1 1 158 ILE HD11 H 13.924 4.364 -11.369 1.00 . A A . 158 ILE HD11 1 1
21 69843 1 1 158 ILE HD12 H 15.431 5.234 -11.664 1.00 . A A . 158 ILE HD12 1 1
21 69844 1 1 158 ILE HD13 H 14.003 5.595 -12.637 1.00 . A A . 158 ILE HD13 1 1
21 69845 1 1 158 ILE HG12 H 14.835 6.762 -10.191 1.00 . A A . 158 ILE HG12 1 1
21 69846 1 1 158 ILE HG13 H 13.331 5.910 -9.899 1.00 . A A . 158 ILE HG13 1 1
21 69847 1 1 158 ILE HG21 H 12.161 7.456 -13.173 1.00 . A A . 158 ILE HG21 1 1
21 69848 1 1 158 ILE HG22 H 11.091 7.310 -11.779 1.00 . A A . 158 ILE HG22 1 1
21 69849 1 1 158 ILE HG23 H 12.107 5.949 -12.256 1.00 . A A . 158 ILE HG23 1 1
21 69850 1 1 158 ILE N N 15.328 8.735 -11.275 1.00 . A A . 158 ILE N 1 1
21 69851 1 1 158 ILE O O 12.349 9.683 -13.104 1.00 . A A . 158 ILE O 1 1
21 69852 1 1 159 LYS C C 13.558 12.466 -13.932 1.00 . A A . 159 LYS C 1 1
21 69853 1 1 159 LYS CA C 13.349 12.168 -12.449 1.00 . A A . 159 LYS CA 1 1
21 69854 1 1 159 LYS CB C 13.941 13.291 -11.593 1.00 . A A . 159 LYS CB 1 1
21 69855 1 1 159 LYS CD C 13.792 13.452 -9.086 1.00 . A A . 159 LYS CD 1 1
21 69856 1 1 159 LYS CE C 13.288 14.402 -8.011 1.00 . A A . 159 LYS CE 1 1
21 69857 1 1 159 LYS CG C 13.069 13.672 -10.406 1.00 . A A . 159 LYS CG 1 1
21 69858 1 1 159 LYS H H 14.797 10.883 -11.598 1.00 . A A . 159 LYS H 1 1
21 69859 1 1 159 LYS HA H 12.290 12.096 -12.254 1.00 . A A . 159 LYS HA 1 1
21 69860 1 1 159 LYS HB2 H 14.904 12.974 -11.220 1.00 . A A . 159 LYS HB2 1 1
21 69861 1 1 159 LYS HB3 H 14.074 14.168 -12.209 1.00 . A A . 159 LYS HB3 1 1
21 69862 1 1 159 LYS HD2 H 13.626 12.436 -8.761 1.00 . A A . 159 LYS HD2 1 1
21 69863 1 1 159 LYS HD3 H 14.849 13.617 -9.233 1.00 . A A . 159 LYS HD3 1 1
21 69864 1 1 159 LYS HE2 H 14.110 14.653 -7.357 1.00 . A A . 159 LYS HE2 1 1
21 69865 1 1 159 LYS HE3 H 12.920 15.299 -8.485 1.00 . A A . 159 LYS HE3 1 1
21 69866 1 1 159 LYS HG2 H 12.803 14.715 -10.488 1.00 . A A . 159 LYS HG2 1 1
21 69867 1 1 159 LYS HG3 H 12.174 13.068 -10.421 1.00 . A A . 159 LYS HG3 1 1
21 69868 1 1 159 LYS HZ1 H 12.521 12.911 -6.764 1.00 . A A . 159 LYS HZ1 1 1
21 69869 1 1 159 LYS HZ2 H 11.375 13.588 -7.808 1.00 . A A . 159 LYS HZ2 1 1
21 69870 1 1 159 LYS HZ3 H 11.898 14.453 -6.452 1.00 . A A . 159 LYS HZ3 1 1
21 69871 1 1 159 LYS N N 13.957 10.890 -12.101 1.00 . A A . 159 LYS N 1 1
21 69872 1 1 159 LYS NZ N 12.194 13.796 -7.202 1.00 . A A . 159 LYS NZ 1 1
21 69873 1 1 159 LYS O O 14.221 13.438 -14.296 1.00 . A A . 159 LYS O 1 1
21 69874 1 1 160 GLY C C 13.678 10.567 -16.916 1.00 . A A . 160 GLY C 1 1
21 69875 1 1 160 GLY CA C 13.125 11.797 -16.217 1.00 . A A . 160 GLY CA 1 1
21 69876 1 1 160 GLY H H 12.475 10.860 -14.435 1.00 . A A . 160 GLY H 1 1
21 69877 1 1 160 GLY HA2 H 12.155 12.026 -16.632 1.00 . A A . 160 GLY HA2 1 1
21 69878 1 1 160 GLY HA3 H 13.788 12.629 -16.402 1.00 . A A . 160 GLY HA3 1 1
21 69879 1 1 160 GLY N N 12.989 11.617 -14.784 1.00 . A A . 160 GLY N 1 1
21 69880 1 1 160 GLY O O 13.896 10.584 -18.128 1.00 . A A . 160 GLY O 1 1
21 69881 1 1 161 ASN C C 13.316 7.290 -17.095 1.00 . A A . 161 ASN C 1 1
21 69882 1 1 161 ASN CA C 14.436 8.262 -16.727 1.00 . A A . 161 ASN CA 1 1
21 69883 1 1 161 ASN CB C 15.417 7.605 -15.762 1.00 . A A . 161 ASN CB 1 1
21 69884 1 1 161 ASN CG C 16.693 8.408 -15.606 1.00 . A A . 161 ASN CG 1 1
21 69885 1 1 161 ASN H H 13.715 9.535 -15.199 1.00 . A A . 161 ASN H 1 1
21 69886 1 1 161 ASN HA H 14.966 8.520 -17.623 1.00 . A A . 161 ASN HA 1 1
21 69887 1 1 161 ASN HB2 H 14.953 7.505 -14.793 1.00 . A A . 161 ASN HB2 1 1
21 69888 1 1 161 ASN HB3 H 15.676 6.628 -16.138 1.00 . A A . 161 ASN HB3 1 1
21 69889 1 1 161 ASN HD21 H 17.547 6.906 -14.622 1.00 . A A . 161 ASN HD21 1 1
21 69890 1 1 161 ASN HD22 H 18.527 8.311 -14.842 1.00 . A A . 161 ASN HD22 1 1
21 69891 1 1 161 ASN N N 13.906 9.495 -16.158 1.00 . A A . 161 ASN N 1 1
21 69892 1 1 161 ASN ND2 N 17.690 7.815 -14.958 1.00 . A A . 161 ASN ND2 1 1
21 69893 1 1 161 ASN O O 13.514 6.379 -17.899 1.00 . A A . 161 ASN O 1 1
21 69894 1 1 161 ASN OD1 O 16.784 9.547 -16.063 1.00 . A A . 161 ASN OD1 1 1
21 69895 1 1 162 MET C C 10.274 7.133 -18.064 1.00 . A A . 162 MET C 1 1
21 69896 1 1 162 MET CA C 10.985 6.647 -16.800 1.00 . A A . 162 MET CA 1 1
21 69897 1 1 162 MET CB C 10.008 6.674 -15.621 1.00 . A A . 162 MET CB 1 1
21 69898 1 1 162 MET CE C 10.033 4.707 -11.952 1.00 . A A . 162 MET CE 1 1
21 69899 1 1 162 MET CG C 10.323 5.662 -14.534 1.00 . A A . 162 MET CG 1 1
21 69900 1 1 162 MET H H 12.034 8.244 -15.892 1.00 . A A . 162 MET H 1 1
21 69901 1 1 162 MET HA H 11.338 5.637 -16.949 1.00 . A A . 162 MET HA 1 1
21 69902 1 1 162 MET HB2 H 10.027 7.658 -15.178 1.00 . A A . 162 MET HB2 1 1
21 69903 1 1 162 MET HB3 H 9.013 6.475 -15.990 1.00 . A A . 162 MET HB3 1 1
21 69904 1 1 162 MET HE1 H 10.981 4.384 -12.359 1.00 . A A . 162 MET HE1 1 1
21 69905 1 1 162 MET HE2 H 9.395 3.849 -11.799 1.00 . A A . 162 MET HE2 1 1
21 69906 1 1 162 MET HE3 H 10.199 5.206 -11.009 1.00 . A A . 162 MET HE3 1 1
21 69907 1 1 162 MET HG2 H 10.198 4.670 -14.938 1.00 . A A . 162 MET HG2 1 1
21 69908 1 1 162 MET HG3 H 11.348 5.796 -14.221 1.00 . A A . 162 MET HG3 1 1
21 69909 1 1 162 MET N N 12.137 7.497 -16.516 1.00 . A A . 162 MET N 1 1
21 69910 1 1 162 MET O O 9.091 7.472 -18.028 1.00 . A A . 162 MET O 1 1
21 69911 1 1 162 MET SD S 9.250 5.838 -13.096 1.00 . A A . 162 MET SD 1 1
21 69912 1 1 163 SER C C 10.721 6.773 -21.616 1.00 . A A . 163 SER C 1 1
21 69913 1 1 163 SER CA C 10.443 7.695 -20.427 1.00 . A A . 163 SER CA 1 1
21 69914 1 1 163 SER CB C 10.984 9.094 -20.727 1.00 . A A . 163 SER CB 1 1
21 69915 1 1 163 SER H H 11.954 6.948 -19.137 1.00 . A A . 163 SER H 1 1
21 69916 1 1 163 SER HA H 9.377 7.764 -20.291 1.00 . A A . 163 SER HA 1 1
21 69917 1 1 163 SER HB2 H 11.930 9.009 -21.240 1.00 . A A . 163 SER HB2 1 1
21 69918 1 1 163 SER HB3 H 10.281 9.622 -21.355 1.00 . A A . 163 SER HB3 1 1
21 69919 1 1 163 SER HG H 11.864 9.418 -19.008 1.00 . A A . 163 SER HG 1 1
21 69920 1 1 163 SER N N 11.009 7.203 -19.172 1.00 . A A . 163 SER N 1 1
21 69921 1 1 163 SER O O 10.860 7.250 -22.743 1.00 . A A . 163 SER O 1 1
21 69922 1 1 163 SER OG O 11.177 9.834 -19.534 1.00 . A A . 163 SER OG 1 1
21 69923 1 1 164 GLY C C 11.977 3.405 -22.079 1.00 . A A . 164 GLY C 1 1
21 69924 1 1 164 GLY CA C 11.077 4.557 -22.482 1.00 . A A . 164 GLY CA 1 1
21 69925 1 1 164 GLY H H 10.687 5.117 -20.476 1.00 . A A . 164 GLY H 1 1
21 69926 1 1 164 GLY HA2 H 10.141 4.159 -22.844 1.00 . A A . 164 GLY HA2 1 1
21 69927 1 1 164 GLY HA3 H 11.549 5.109 -23.280 1.00 . A A . 164 GLY HA3 1 1
21 69928 1 1 164 GLY N N 10.809 5.466 -21.384 1.00 . A A . 164 GLY N 1 1
21 69929 1 1 164 GLY O O 11.652 2.652 -21.163 1.00 . A A . 164 GLY O 1 1
21 69930 1 1 165 ASN C C 15.078 2.614 -21.417 1.00 . A A . 165 ASN C 1 1
21 69931 1 1 165 ASN CA C 14.049 2.185 -22.457 1.00 . A A . 165 ASN CA 1 1
21 69932 1 1 165 ASN CB C 14.772 1.679 -23.720 1.00 . A A . 165 ASN CB 1 1
21 69933 1 1 165 ASN CG C 14.552 2.557 -24.939 1.00 . A A . 165 ASN CG 1 1
21 69934 1 1 165 ASN H H 13.316 3.896 -23.480 1.00 . A A . 165 ASN H 1 1
21 69935 1 1 165 ASN HA H 13.480 1.366 -22.044 1.00 . A A . 165 ASN HA 1 1
21 69936 1 1 165 ASN HB2 H 15.833 1.633 -23.524 1.00 . A A . 165 ASN HB2 1 1
21 69937 1 1 165 ASN HB3 H 14.418 0.684 -23.947 1.00 . A A . 165 ASN HB3 1 1
21 69938 1 1 165 ASN HD21 H 13.269 1.236 -25.689 1.00 . A A . 165 ASN HD21 1 1
21 69939 1 1 165 ASN HD22 H 13.541 2.647 -26.648 1.00 . A A . 165 ASN HD22 1 1
21 69940 1 1 165 ASN N N 13.109 3.264 -22.761 1.00 . A A . 165 ASN N 1 1
21 69941 1 1 165 ASN ND2 N 13.701 2.100 -25.851 1.00 . A A . 165 ASN ND2 1 1
21 69942 1 1 165 ASN O O 16.231 2.886 -21.754 1.00 . A A . 165 ASN O 1 1
21 69943 1 1 165 ASN OD1 O 15.140 3.632 -25.059 1.00 . A A . 165 ASN OD1 1 1
21 69944 1 1 166 PHE C C 16.908 2.309 -19.299 1.00 . A A . 166 PHE C 1 1
21 69945 1 1 166 PHE CA C 15.572 2.986 -19.052 1.00 . A A . 166 PHE CA 1 1
21 69946 1 1 166 PHE CB C 14.986 2.515 -17.720 1.00 . A A . 166 PHE CB 1 1
21 69947 1 1 166 PHE CD1 C 16.534 3.507 -16.012 1.00 . A A . 166 PHE CD1 1 1
21 69948 1 1 166 PHE CD2 C 14.234 4.131 -15.977 1.00 . A A . 166 PHE CD2 1 1
21 69949 1 1 166 PHE CE1 C 16.772 4.316 -14.918 1.00 . A A . 166 PHE CE1 1 1
21 69950 1 1 166 PHE CE2 C 14.464 4.941 -14.889 1.00 . A A . 166 PHE CE2 1 1
21 69951 1 1 166 PHE CG C 15.263 3.408 -16.552 1.00 . A A . 166 PHE CG 1 1
21 69952 1 1 166 PHE CZ C 15.735 5.034 -14.355 1.00 . A A . 166 PHE CZ 1 1
21 69953 1 1 166 PHE H H 13.743 2.384 -19.940 1.00 . A A . 166 PHE H 1 1
21 69954 1 1 166 PHE HA H 15.704 4.058 -19.038 1.00 . A A . 166 PHE HA 1 1
21 69955 1 1 166 PHE HB2 H 13.920 2.448 -17.819 1.00 . A A . 166 PHE HB2 1 1
21 69956 1 1 166 PHE HB3 H 15.380 1.538 -17.489 1.00 . A A . 166 PHE HB3 1 1
21 69957 1 1 166 PHE HD1 H 17.344 2.946 -16.455 1.00 . A A . 166 PHE HD1 1 1
21 69958 1 1 166 PHE HD2 H 13.240 4.059 -16.393 1.00 . A A . 166 PHE HD2 1 1
21 69959 1 1 166 PHE HE1 H 17.767 4.387 -14.503 1.00 . A A . 166 PHE HE1 1 1
21 69960 1 1 166 PHE HE2 H 13.651 5.502 -14.454 1.00 . A A . 166 PHE HE2 1 1
21 69961 1 1 166 PHE HZ H 15.915 5.668 -13.501 1.00 . A A . 166 PHE HZ 1 1
21 69962 1 1 166 PHE N N 14.666 2.636 -20.147 1.00 . A A . 166 PHE N 1 1
21 69963 1 1 166 PHE O O 16.946 1.138 -19.653 1.00 . A A . 166 PHE O 1 1
21 69964 1 1 167 THR C C 20.222 2.523 -18.193 1.00 . A A . 167 THR C 1 1
21 69965 1 1 167 THR CA C 19.310 2.467 -19.420 1.00 . A A . 167 THR CA 1 1
21 69966 1 1 167 THR CB C 19.972 3.216 -20.580 1.00 . A A . 167 THR CB 1 1
21 69967 1 1 167 THR CG2 C 20.548 2.297 -21.631 1.00 . A A . 167 THR CG2 1 1
21 69968 1 1 167 THR H H 17.916 3.977 -18.889 1.00 . A A . 167 THR H 1 1
21 69969 1 1 167 THR HA H 19.164 1.426 -19.718 1.00 . A A . 167 THR HA 1 1
21 69970 1 1 167 THR HB H 20.779 3.821 -20.193 1.00 . A A . 167 THR HB 1 1
21 69971 1 1 167 THR HG1 H 18.948 4.881 -20.715 1.00 . A A . 167 THR HG1 1 1
21 69972 1 1 167 THR HG21 H 21.470 2.712 -22.008 1.00 . A A . 167 THR HG21 1 1
21 69973 1 1 167 THR HG22 H 19.840 2.193 -22.442 1.00 . A A . 167 THR HG22 1 1
21 69974 1 1 167 THR HG23 H 20.739 1.328 -21.194 1.00 . A A . 167 THR HG23 1 1
21 69975 1 1 167 THR N N 17.995 3.039 -19.155 1.00 . A A . 167 THR N 1 1
21 69976 1 1 167 THR O O 20.843 3.550 -17.921 1.00 . A A . 167 THR O 1 1
21 69977 1 1 167 THR OG1 O 19.044 4.072 -21.223 1.00 . A A . 167 THR OG1 1 1
21 69978 1 1 168 TYR C C 22.250 0.278 -16.488 1.00 . A A . 168 TYR C 1 1
21 69979 1 1 168 TYR CA C 21.178 1.341 -16.289 1.00 . A A . 168 TYR CA 1 1
21 69980 1 1 168 TYR CB C 20.358 1.027 -15.034 1.00 . A A . 168 TYR CB 1 1
21 69981 1 1 168 TYR CD1 C 21.867 -0.264 -13.462 1.00 . A A . 168 TYR CD1 1 1
21 69982 1 1 168 TYR CD2 C 21.309 1.982 -12.901 1.00 . A A . 168 TYR CD2 1 1
21 69983 1 1 168 TYR CE1 C 22.626 -0.366 -12.311 1.00 . A A . 168 TYR CE1 1 1
21 69984 1 1 168 TYR CE2 C 22.066 1.886 -11.749 1.00 . A A . 168 TYR CE2 1 1
21 69985 1 1 168 TYR CG C 21.195 0.912 -13.776 1.00 . A A . 168 TYR CG 1 1
21 69986 1 1 168 TYR CZ C 22.721 0.711 -11.459 1.00 . A A . 168 TYR CZ 1 1
21 69987 1 1 168 TYR H H 19.811 0.618 -17.738 1.00 . A A . 168 TYR H 1 1
21 69988 1 1 168 TYR HA H 21.656 2.302 -16.168 1.00 . A A . 168 TYR HA 1 1
21 69989 1 1 168 TYR HB2 H 19.636 1.814 -14.879 1.00 . A A . 168 TYR HB2 1 1
21 69990 1 1 168 TYR HB3 H 19.838 0.091 -15.174 1.00 . A A . 168 TYR HB3 1 1
21 69991 1 1 168 TYR HD1 H 21.791 -1.108 -14.131 1.00 . A A . 168 TYR HD1 1 1
21 69992 1 1 168 TYR HD2 H 20.796 2.903 -13.129 1.00 . A A . 168 TYR HD2 1 1
21 69993 1 1 168 TYR HE1 H 23.140 -1.286 -12.083 1.00 . A A . 168 TYR HE1 1 1
21 69994 1 1 168 TYR HE2 H 22.138 2.731 -11.081 1.00 . A A . 168 TYR HE2 1 1
21 69995 1 1 168 TYR HH H 24.062 1.371 -10.249 1.00 . A A . 168 TYR HH 1 1
21 69996 1 1 168 TYR N N 20.317 1.413 -17.468 1.00 . A A . 168 TYR N 1 1
21 69997 1 1 168 TYR O O 21.967 -0.802 -16.997 1.00 . A A . 168 TYR O 1 1
21 69998 1 1 168 TYR OH O 23.476 0.613 -10.313 1.00 . A A . 168 TYR OH 1 1
21 69999 1 1 169 ILE C C 25.193 -0.750 -14.912 1.00 . A A . 169 ILE C 1 1
21 70000 1 1 169 ILE CA C 24.578 -0.366 -16.251 1.00 . A A . 169 ILE CA 1 1
21 70001 1 1 169 ILE CB C 25.694 0.188 -17.160 1.00 . A A . 169 ILE CB 1 1
21 70002 1 1 169 ILE CD1 C 24.297 -0.281 -19.235 1.00 . A A . 169 ILE CD1 1 1
21 70003 1 1 169 ILE CG1 C 25.098 0.739 -18.457 1.00 . A A . 169 ILE CG1 1 1
21 70004 1 1 169 ILE CG2 C 26.727 -0.897 -17.460 1.00 . A A . 169 ILE CG2 1 1
21 70005 1 1 169 ILE H H 23.659 1.463 -15.698 1.00 . A A . 169 ILE H 1 1
21 70006 1 1 169 ILE HA H 24.178 -1.254 -16.716 1.00 . A A . 169 ILE HA 1 1
21 70007 1 1 169 ILE HB H 26.192 0.987 -16.633 1.00 . A A . 169 ILE HB 1 1
21 70008 1 1 169 ILE HD11 H 23.585 -0.758 -18.577 1.00 . A A . 169 ILE HD11 1 1
21 70009 1 1 169 ILE HD12 H 24.963 -1.026 -19.645 1.00 . A A . 169 ILE HD12 1 1
21 70010 1 1 169 ILE HD13 H 23.770 0.212 -20.039 1.00 . A A . 169 ILE HD13 1 1
21 70011 1 1 169 ILE HG12 H 24.444 1.565 -18.222 1.00 . A A . 169 ILE HG12 1 1
21 70012 1 1 169 ILE HG13 H 25.899 1.089 -19.093 1.00 . A A . 169 ILE HG13 1 1
21 70013 1 1 169 ILE HG21 H 26.925 -1.469 -16.564 1.00 . A A . 169 ILE HG21 1 1
21 70014 1 1 169 ILE HG22 H 27.643 -0.438 -17.801 1.00 . A A . 169 ILE HG22 1 1
21 70015 1 1 169 ILE HG23 H 26.346 -1.554 -18.230 1.00 . A A . 169 ILE HG23 1 1
21 70016 1 1 169 ILE N N 23.483 0.584 -16.095 1.00 . A A . 169 ILE N 1 1
21 70017 1 1 169 ILE O O 25.683 0.102 -14.172 1.00 . A A . 169 ILE O 1 1
21 70018 1 1 170 ILE C C 27.165 -3.102 -13.703 1.00 . A A . 170 ILE C 1 1
21 70019 1 1 170 ILE CA C 25.781 -2.558 -13.398 1.00 . A A . 170 ILE CA 1 1
21 70020 1 1 170 ILE CB C 24.929 -3.659 -12.741 1.00 . A A . 170 ILE CB 1 1
21 70021 1 1 170 ILE CD1 C 22.730 -4.881 -12.883 1.00 . A A . 170 ILE CD1 1 1
21 70022 1 1 170 ILE CG1 C 23.539 -3.713 -13.367 1.00 . A A . 170 ILE CG1 1 1
21 70023 1 1 170 ILE CG2 C 24.826 -3.430 -11.239 1.00 . A A . 170 ILE CG2 1 1
21 70024 1 1 170 ILE H H 24.810 -2.675 -15.273 1.00 . A A . 170 ILE H 1 1
21 70025 1 1 170 ILE HA H 25.872 -1.739 -12.705 1.00 . A A . 170 ILE HA 1 1
21 70026 1 1 170 ILE HB H 25.423 -4.602 -12.900 1.00 . A A . 170 ILE HB 1 1
21 70027 1 1 170 ILE HD11 H 23.390 -5.711 -12.694 1.00 . A A . 170 ILE HD11 1 1
21 70028 1 1 170 ILE HD12 H 22.008 -5.157 -13.634 1.00 . A A . 170 ILE HD12 1 1
21 70029 1 1 170 ILE HD13 H 22.223 -4.610 -11.971 1.00 . A A . 170 ILE HD13 1 1
21 70030 1 1 170 ILE HG12 H 23.001 -2.812 -13.125 1.00 . A A . 170 ILE HG12 1 1
21 70031 1 1 170 ILE HG13 H 23.635 -3.796 -14.435 1.00 . A A . 170 ILE HG13 1 1
21 70032 1 1 170 ILE HG21 H 25.498 -4.101 -10.727 1.00 . A A . 170 ILE HG21 1 1
21 70033 1 1 170 ILE HG22 H 23.812 -3.618 -10.914 1.00 . A A . 170 ILE HG22 1 1
21 70034 1 1 170 ILE HG23 H 25.093 -2.409 -11.011 1.00 . A A . 170 ILE HG23 1 1
21 70035 1 1 170 ILE N N 25.192 -2.046 -14.628 1.00 . A A . 170 ILE N 1 1
21 70036 1 1 170 ILE O O 27.318 -4.200 -14.234 1.00 . A A . 170 ILE O 1 1
21 70037 1 1 171 ASP C C 30.314 -3.010 -12.387 1.00 . A A . 171 ASP C 1 1
21 70038 1 1 171 ASP CA C 29.551 -2.675 -13.669 1.00 . A A . 171 ASP CA 1 1
21 70039 1 1 171 ASP CB C 30.244 -1.540 -14.437 1.00 . A A . 171 ASP CB 1 1
21 70040 1 1 171 ASP CG C 30.794 -0.455 -13.527 1.00 . A A . 171 ASP CG 1 1
21 70041 1 1 171 ASP H H 27.967 -1.437 -12.998 1.00 . A A . 171 ASP H 1 1
21 70042 1 1 171 ASP HA H 29.535 -3.553 -14.298 1.00 . A A . 171 ASP HA 1 1
21 70043 1 1 171 ASP HB2 H 31.059 -1.949 -15.013 1.00 . A A . 171 ASP HB2 1 1
21 70044 1 1 171 ASP HB3 H 29.530 -1.088 -15.110 1.00 . A A . 171 ASP HB3 1 1
21 70045 1 1 171 ASP N N 28.167 -2.306 -13.397 1.00 . A A . 171 ASP N 1 1
21 70046 1 1 171 ASP O O 29.715 -3.249 -11.339 1.00 . A A . 171 ASP O 1 1
21 70047 1 1 171 ASP OD1 O 29.985 0.262 -12.903 1.00 . A A . 171 ASP OD1 1 1
21 70048 1 1 171 ASP OD2 O 32.033 -0.325 -13.441 1.00 . A A . 171 ASP OD2 1 1
21 70049 1 1 172 LYS C C 32.370 -4.812 -10.954 1.00 . A A . 172 LYS C 1 1
21 70050 1 1 172 LYS CA C 32.504 -3.343 -11.349 1.00 . A A . 172 LYS CA 1 1
21 70051 1 1 172 LYS CB C 32.172 -2.438 -10.157 1.00 . A A . 172 LYS CB 1 1
21 70052 1 1 172 LYS CD C 33.457 -1.107 -8.453 1.00 . A A . 172 LYS CD 1 1
21 70053 1 1 172 LYS CE C 33.901 0.321 -8.179 1.00 . A A . 172 LYS CE 1 1
21 70054 1 1 172 LYS CG C 33.192 -1.333 -9.933 1.00 . A A . 172 LYS CG 1 1
21 70055 1 1 172 LYS H H 32.057 -2.838 -13.356 1.00 . A A . 172 LYS H 1 1
21 70056 1 1 172 LYS HA H 33.525 -3.161 -11.651 1.00 . A A . 172 LYS HA 1 1
21 70057 1 1 172 LYS HB2 H 31.209 -1.978 -10.325 1.00 . A A . 172 LYS HB2 1 1
21 70058 1 1 172 LYS HB3 H 32.122 -3.039 -9.261 1.00 . A A . 172 LYS HB3 1 1
21 70059 1 1 172 LYS HD2 H 32.550 -1.303 -7.901 1.00 . A A . 172 LYS HD2 1 1
21 70060 1 1 172 LYS HD3 H 34.233 -1.784 -8.129 1.00 . A A . 172 LYS HD3 1 1
21 70061 1 1 172 LYS HE2 H 33.121 0.995 -8.501 1.00 . A A . 172 LYS HE2 1 1
21 70062 1 1 172 LYS HE3 H 34.060 0.438 -7.117 1.00 . A A . 172 LYS HE3 1 1
21 70063 1 1 172 LYS HG2 H 34.118 -1.608 -10.415 1.00 . A A . 172 LYS HG2 1 1
21 70064 1 1 172 LYS HG3 H 32.817 -0.417 -10.367 1.00 . A A . 172 LYS HG3 1 1
21 70065 1 1 172 LYS HZ1 H 34.941 1.142 -9.794 1.00 . A A . 172 LYS HZ1 1 1
21 70066 1 1 172 LYS HZ2 H 35.696 -0.206 -9.108 1.00 . A A . 172 LYS HZ2 1 1
21 70067 1 1 172 LYS HZ3 H 35.749 1.286 -8.314 1.00 . A A . 172 LYS HZ3 1 1
21 70068 1 1 172 LYS N N 31.643 -3.032 -12.488 1.00 . A A . 172 LYS N 1 1
21 70069 1 1 172 LYS NZ N 35.160 0.659 -8.899 1.00 . A A . 172 LYS NZ 1 1
21 70070 1 1 172 LYS O O 32.390 -5.155 -9.772 1.00 . A A . 172 LYS O 1 1
21 70071 1 1 173 LEU C C 33.073 -7.907 -12.590 1.00 . A A . 173 LEU C 1 1
21 70072 1 1 173 LEU CA C 32.107 -7.110 -11.719 1.00 . A A . 173 LEU CA 1 1
21 70073 1 1 173 LEU CB C 30.673 -7.570 -11.989 1.00 . A A . 173 LEU CB 1 1
21 70074 1 1 173 LEU CD1 C 29.152 -5.761 -12.814 1.00 . A A . 173 LEU CD1 1 1
21 70075 1 1 173 LEU CD2 C 28.394 -7.283 -10.983 1.00 . A A . 173 LEU CD2 1 1
21 70076 1 1 173 LEU CG C 29.585 -6.567 -11.601 1.00 . A A . 173 LEU CG 1 1
21 70077 1 1 173 LEU H H 32.238 -5.338 -12.877 1.00 . A A . 173 LEU H 1 1
21 70078 1 1 173 LEU HA H 32.343 -7.295 -10.682 1.00 . A A . 173 LEU HA 1 1
21 70079 1 1 173 LEU HB2 H 30.579 -7.782 -13.044 1.00 . A A . 173 LEU HB2 1 1
21 70080 1 1 173 LEU HB3 H 30.502 -8.483 -11.439 1.00 . A A . 173 LEU HB3 1 1
21 70081 1 1 173 LEU HD11 H 28.451 -4.999 -12.509 1.00 . A A . 173 LEU HD11 1 1
21 70082 1 1 173 LEU HD12 H 28.682 -6.417 -13.531 1.00 . A A . 173 LEU HD12 1 1
21 70083 1 1 173 LEU HD13 H 30.016 -5.296 -13.265 1.00 . A A . 173 LEU HD13 1 1
21 70084 1 1 173 LEU HD21 H 27.484 -6.769 -11.253 1.00 . A A . 173 LEU HD21 1 1
21 70085 1 1 173 LEU HD22 H 28.497 -7.291 -9.908 1.00 . A A . 173 LEU HD22 1 1
21 70086 1 1 173 LEU HD23 H 28.355 -8.299 -11.348 1.00 . A A . 173 LEU HD23 1 1
21 70087 1 1 173 LEU HG H 29.982 -5.880 -10.868 1.00 . A A . 173 LEU HG 1 1
21 70088 1 1 173 LEU N N 32.238 -5.676 -11.957 1.00 . A A . 173 LEU N 1 1
21 70089 1 1 173 LEU O O 33.558 -7.418 -13.610 1.00 . A A . 173 LEU O 1 1
21 70090 1 1 174 ILE C C 33.427 -11.081 -13.680 1.00 . A A . 174 ILE C 1 1
21 70091 1 1 174 ILE CA C 34.229 -10.028 -12.919 1.00 . A A . 174 ILE CA 1 1
21 70092 1 1 174 ILE CB C 35.226 -10.733 -11.980 1.00 . A A . 174 ILE CB 1 1
21 70093 1 1 174 ILE CD1 C 35.083 -12.670 -10.335 1.00 . A A . 174 ILE CD1 1 1
21 70094 1 1 174 ILE CG1 C 34.489 -11.355 -10.793 1.00 . A A . 174 ILE CG1 1 1
21 70095 1 1 174 ILE CG2 C 36.285 -9.752 -11.498 1.00 . A A . 174 ILE CG2 1 1
21 70096 1 1 174 ILE H H 32.909 -9.474 -11.365 1.00 . A A . 174 ILE H 1 1
21 70097 1 1 174 ILE HA H 34.787 -9.430 -13.625 1.00 . A A . 174 ILE HA 1 1
21 70098 1 1 174 ILE HB H 35.721 -11.513 -12.537 1.00 . A A . 174 ILE HB 1 1
21 70099 1 1 174 ILE HD11 H 35.552 -12.537 -9.372 1.00 . A A . 174 ILE HD11 1 1
21 70100 1 1 174 ILE HD12 H 35.819 -13.001 -11.052 1.00 . A A . 174 ILE HD12 1 1
21 70101 1 1 174 ILE HD13 H 34.300 -13.409 -10.255 1.00 . A A . 174 ILE HD13 1 1
21 70102 1 1 174 ILE HG12 H 34.520 -10.670 -9.958 1.00 . A A . 174 ILE HG12 1 1
21 70103 1 1 174 ILE HG13 H 33.460 -11.533 -11.069 1.00 . A A . 174 ILE HG13 1 1
21 70104 1 1 174 ILE HG21 H 36.929 -10.240 -10.781 1.00 . A A . 174 ILE HG21 1 1
21 70105 1 1 174 ILE HG22 H 35.804 -8.905 -11.031 1.00 . A A . 174 ILE HG22 1 1
21 70106 1 1 174 ILE HG23 H 36.872 -9.414 -12.339 1.00 . A A . 174 ILE HG23 1 1
21 70107 1 1 174 ILE N N 33.336 -9.143 -12.181 1.00 . A A . 174 ILE N 1 1
21 70108 1 1 174 ILE O O 32.344 -11.467 -13.250 1.00 . A A . 174 ILE O 1 1
21 70109 1 1 175 PRO C C 32.578 -13.651 -14.824 1.00 . A A . 175 PRO C 1 1
21 70110 1 1 175 PRO CA C 33.270 -12.565 -15.650 1.00 . A A . 175 PRO CA 1 1
21 70111 1 1 175 PRO CB C 34.420 -13.153 -16.461 1.00 . A A . 175 PRO CB 1 1
21 70112 1 1 175 PRO CD C 35.238 -11.149 -15.413 1.00 . A A . 175 PRO CD 1 1
21 70113 1 1 175 PRO CG C 35.366 -12.015 -16.643 1.00 . A A . 175 PRO CG 1 1
21 70114 1 1 175 PRO HA H 32.552 -12.112 -16.317 1.00 . A A . 175 PRO HA 1 1
21 70115 1 1 175 PRO HB2 H 34.874 -13.965 -15.912 1.00 . A A . 175 PRO HB2 1 1
21 70116 1 1 175 PRO HB3 H 34.049 -13.513 -17.409 1.00 . A A . 175 PRO HB3 1 1
21 70117 1 1 175 PRO HD2 H 36.050 -11.346 -14.729 1.00 . A A . 175 PRO HD2 1 1
21 70118 1 1 175 PRO HD3 H 35.222 -10.105 -15.689 1.00 . A A . 175 PRO HD3 1 1
21 70119 1 1 175 PRO HG2 H 36.376 -12.390 -16.732 1.00 . A A . 175 PRO HG2 1 1
21 70120 1 1 175 PRO HG3 H 35.097 -11.453 -17.525 1.00 . A A . 175 PRO HG3 1 1
21 70121 1 1 175 PRO N N 33.947 -11.557 -14.826 1.00 . A A . 175 PRO N 1 1
21 70122 1 1 175 PRO O O 32.902 -13.854 -13.654 1.00 . A A . 175 PRO O 1 1
21 70123 1 1 176 ASN C C 30.059 -14.830 -13.608 1.00 . A A . 176 ASN C 1 1
21 70124 1 1 176 ASN CA C 30.872 -15.401 -14.770 1.00 . A A . 176 ASN CA 1 1
21 70125 1 1 176 ASN CB C 31.833 -16.494 -14.281 1.00 . A A . 176 ASN CB 1 1
21 70126 1 1 176 ASN CG C 31.178 -17.485 -13.333 1.00 . A A . 176 ASN CG 1 1
21 70127 1 1 176 ASN H H 31.405 -14.125 -16.375 1.00 . A A . 176 ASN H 1 1
21 70128 1 1 176 ASN HA H 30.189 -15.829 -15.490 1.00 . A A . 176 ASN HA 1 1
21 70129 1 1 176 ASN HB2 H 32.206 -17.040 -15.133 1.00 . A A . 176 ASN HB2 1 1
21 70130 1 1 176 ASN HB3 H 32.662 -16.031 -13.774 1.00 . A A . 176 ASN HB3 1 1
21 70131 1 1 176 ASN HD21 H 30.450 -18.519 -14.867 1.00 . A A . 176 ASN HD21 1 1
21 70132 1 1 176 ASN HD22 H 30.062 -19.130 -13.299 1.00 . A A . 176 ASN HD22 1 1
21 70133 1 1 176 ASN N N 31.619 -14.339 -15.443 1.00 . A A . 176 ASN N 1 1
21 70134 1 1 176 ASN ND2 N 30.495 -18.478 -13.890 1.00 . A A . 176 ASN ND2 1 1
21 70135 1 1 176 ASN O O 30.341 -15.095 -12.440 1.00 . A A . 176 ASN O 1 1
21 70136 1 1 176 ASN OD1 O 31.289 -17.359 -12.113 1.00 . A A . 176 ASN OD1 1 1
21 70137 1 1 177 THR C C 26.748 -13.404 -13.390 1.00 . A A . 177 THR C 1 1
21 70138 1 1 177 THR CA C 28.210 -13.379 -12.961 1.00 . A A . 177 THR CA 1 1
21 70139 1 1 177 THR CB C 28.640 -11.927 -12.792 1.00 . A A . 177 THR CB 1 1
21 70140 1 1 177 THR CG2 C 28.427 -11.389 -11.395 1.00 . A A . 177 THR CG2 1 1
21 70141 1 1 177 THR H H 28.909 -13.833 -14.891 1.00 . A A . 177 THR H 1 1
21 70142 1 1 177 THR HA H 28.321 -13.896 -12.021 1.00 . A A . 177 THR HA 1 1
21 70143 1 1 177 THR HB H 28.060 -11.320 -13.479 1.00 . A A . 177 THR HB 1 1
21 70144 1 1 177 THR HG1 H 30.211 -10.836 -13.206 1.00 . A A . 177 THR HG1 1 1
21 70145 1 1 177 THR HG21 H 27.739 -12.030 -10.864 1.00 . A A . 177 THR HG21 1 1
21 70146 1 1 177 THR HG22 H 28.019 -10.391 -11.452 1.00 . A A . 177 THR HG22 1 1
21 70147 1 1 177 THR HG23 H 29.371 -11.363 -10.871 1.00 . A A . 177 THR HG23 1 1
21 70148 1 1 177 THR N N 29.062 -14.022 -13.949 1.00 . A A . 177 THR N 1 1
21 70149 1 1 177 THR O O 26.227 -12.404 -13.880 1.00 . A A . 177 THR O 1 1
21 70150 1 1 177 THR OG1 O 30.009 -11.770 -13.110 1.00 . A A . 177 THR OG1 1 1
21 70151 1 1 178 ASN C C 23.845 -13.861 -12.560 1.00 . A A . 178 ASN C 1 1
21 70152 1 1 178 ASN CA C 24.676 -14.613 -13.593 1.00 . A A . 178 ASN CA 1 1
21 70153 1 1 178 ASN CB C 24.226 -16.065 -13.711 1.00 . A A . 178 ASN CB 1 1
21 70154 1 1 178 ASN CG C 24.229 -16.794 -12.381 1.00 . A A . 178 ASN CG 1 1
21 70155 1 1 178 ASN H H 26.522 -15.311 -12.815 1.00 . A A . 178 ASN H 1 1
21 70156 1 1 178 ASN HA H 24.571 -14.137 -14.556 1.00 . A A . 178 ASN HA 1 1
21 70157 1 1 178 ASN HB2 H 23.227 -16.087 -14.116 1.00 . A A . 178 ASN HB2 1 1
21 70158 1 1 178 ASN HB3 H 24.892 -16.578 -14.388 1.00 . A A . 178 ASN HB3 1 1
21 70159 1 1 178 ASN HD21 H 26.145 -17.271 -12.618 1.00 . A A . 178 ASN HD21 1 1
21 70160 1 1 178 ASN HD22 H 25.406 -17.835 -11.162 1.00 . A A . 178 ASN HD22 1 1
21 70161 1 1 178 ASN N N 26.076 -14.532 -13.211 1.00 . A A . 178 ASN N 1 1
21 70162 1 1 178 ASN ND2 N 25.376 -17.357 -12.017 1.00 . A A . 178 ASN ND2 1 1
21 70163 1 1 178 ASN O O 23.738 -14.289 -11.411 1.00 . A A . 178 ASN O 1 1
21 70164 1 1 178 ASN OD1 O 23.212 -16.851 -11.689 1.00 . A A . 178 ASN OD1 1 1
21 70165 1 1 179 TYR C C 21.068 -11.772 -12.368 1.00 . A A . 179 TYR C 1 1
21 70166 1 1 179 TYR CA C 22.532 -11.894 -12.018 1.00 . A A . 179 TYR CA 1 1
21 70167 1 1 179 TYR CB C 23.098 -10.487 -11.950 1.00 . A A . 179 TYR CB 1 1
21 70168 1 1 179 TYR CD1 C 22.488 -9.255 -14.052 1.00 . A A . 179 TYR CD1 1 1
21 70169 1 1 179 TYR CD2 C 24.712 -10.063 -13.795 1.00 . A A . 179 TYR CD2 1 1
21 70170 1 1 179 TYR CE1 C 22.807 -8.737 -15.282 1.00 . A A . 179 TYR CE1 1 1
21 70171 1 1 179 TYR CE2 C 25.048 -9.556 -15.022 1.00 . A A . 179 TYR CE2 1 1
21 70172 1 1 179 TYR CG C 23.436 -9.925 -13.293 1.00 . A A . 179 TYR CG 1 1
21 70173 1 1 179 TYR CZ C 24.095 -8.890 -15.769 1.00 . A A . 179 TYR CZ 1 1
21 70174 1 1 179 TYR H H 23.443 -12.395 -13.867 1.00 . A A . 179 TYR H 1 1
21 70175 1 1 179 TYR HA H 22.625 -12.332 -11.049 1.00 . A A . 179 TYR HA 1 1
21 70176 1 1 179 TYR HB2 H 22.372 -9.834 -11.490 1.00 . A A . 179 TYR HB2 1 1
21 70177 1 1 179 TYR HB3 H 23.991 -10.493 -11.362 1.00 . A A . 179 TYR HB3 1 1
21 70178 1 1 179 TYR HD1 H 21.483 -9.151 -13.673 1.00 . A A . 179 TYR HD1 1 1
21 70179 1 1 179 TYR HD2 H 25.454 -10.580 -13.207 1.00 . A A . 179 TYR HD2 1 1
21 70180 1 1 179 TYR HE1 H 22.050 -8.213 -15.855 1.00 . A A . 179 TYR HE1 1 1
21 70181 1 1 179 TYR HE2 H 26.054 -9.678 -15.390 1.00 . A A . 179 TYR HE2 1 1
21 70182 1 1 179 TYR HH H 25.356 -8.134 -17.002 1.00 . A A . 179 TYR HH 1 1
21 70183 1 1 179 TYR N N 23.298 -12.713 -12.952 1.00 . A A . 179 TYR N 1 1
21 70184 1 1 179 TYR O O 20.697 -11.622 -13.532 1.00 . A A . 179 TYR O 1 1
21 70185 1 1 179 TYR OH O 24.428 -8.380 -16.999 1.00 . A A . 179 TYR OH 1 1
21 70186 1 1 180 CYS C C 18.562 -10.075 -11.112 1.00 . A A . 180 CYS C 1 1
21 70187 1 1 180 CYS CA C 18.833 -11.530 -11.467 1.00 . A A . 180 CYS CA 1 1
21 70188 1 1 180 CYS CB C 18.036 -12.476 -10.565 1.00 . A A . 180 CYS CB 1 1
21 70189 1 1 180 CYS H H 20.637 -11.791 -10.424 1.00 . A A . 180 CYS H 1 1
21 70190 1 1 180 CYS HA H 18.560 -11.702 -12.491 1.00 . A A . 180 CYS HA 1 1
21 70191 1 1 180 CYS HB2 H 18.694 -12.904 -9.834 1.00 . A A . 180 CYS HB2 1 1
21 70192 1 1 180 CYS HB3 H 17.267 -11.915 -10.058 1.00 . A A . 180 CYS HB3 1 1
21 70193 1 1 180 CYS N N 20.255 -11.739 -11.325 1.00 . A A . 180 CYS N 1 1
21 70194 1 1 180 CYS O O 18.599 -9.700 -9.941 1.00 . A A . 180 CYS O 1 1
21 70195 1 1 180 CYS SG S 17.227 -13.849 -11.459 1.00 . A A . 180 CYS SG 1 1
21 70196 1 1 181 VAL C C 16.598 -7.552 -11.912 1.00 . A A . 181 VAL C 1 1
21 70197 1 1 181 VAL CA C 18.085 -7.831 -11.893 1.00 . A A . 181 VAL CA 1 1
21 70198 1 1 181 VAL CB C 18.803 -6.931 -12.925 1.00 . A A . 181 VAL CB 1 1
21 70199 1 1 181 VAL CG1 C 18.550 -5.459 -12.620 1.00 . A A . 181 VAL CG1 1 1
21 70200 1 1 181 VAL CG2 C 20.295 -7.219 -12.929 1.00 . A A . 181 VAL CG2 1 1
21 70201 1 1 181 VAL H H 18.341 -9.592 -13.042 1.00 . A A . 181 VAL H 1 1
21 70202 1 1 181 VAL HA H 18.466 -7.586 -10.916 1.00 . A A . 181 VAL HA 1 1
21 70203 1 1 181 VAL HB H 18.414 -7.148 -13.912 1.00 . A A . 181 VAL HB 1 1
21 70204 1 1 181 VAL HG11 H 19.454 -5.009 -12.236 1.00 . A A . 181 VAL HG11 1 1
21 70205 1 1 181 VAL HG12 H 17.765 -5.373 -11.883 1.00 . A A . 181 VAL HG12 1 1
21 70206 1 1 181 VAL HG13 H 18.251 -4.950 -13.522 1.00 . A A . 181 VAL HG13 1 1
21 70207 1 1 181 VAL HG21 H 20.630 -7.365 -13.945 1.00 . A A . 181 VAL HG21 1 1
21 70208 1 1 181 VAL HG22 H 20.490 -8.110 -12.351 1.00 . A A . 181 VAL HG22 1 1
21 70209 1 1 181 VAL HG23 H 20.824 -6.386 -12.492 1.00 . A A . 181 VAL HG23 1 1
21 70210 1 1 181 VAL N N 18.332 -9.247 -12.124 1.00 . A A . 181 VAL N 1 1
21 70211 1 1 181 VAL O O 15.921 -7.811 -12.908 1.00 . A A . 181 VAL O 1 1
21 70212 1 1 182 SER C C 14.380 -5.288 -10.939 1.00 . A A . 182 SER C 1 1
21 70213 1 1 182 SER CA C 14.667 -6.753 -10.704 1.00 . A A . 182 SER CA 1 1
21 70214 1 1 182 SER CB C 14.091 -7.171 -9.349 1.00 . A A . 182 SER CB 1 1
21 70215 1 1 182 SER H H 16.668 -6.869 -10.031 1.00 . A A . 182 SER H 1 1
21 70216 1 1 182 SER HA H 14.179 -7.317 -11.484 1.00 . A A . 182 SER HA 1 1
21 70217 1 1 182 SER HB2 H 13.018 -7.090 -9.380 1.00 . A A . 182 SER HB2 1 1
21 70218 1 1 182 SER HB3 H 14.364 -8.186 -9.137 1.00 . A A . 182 SER HB3 1 1
21 70219 1 1 182 SER HG H 13.837 -5.850 -7.930 1.00 . A A . 182 SER HG 1 1
21 70220 1 1 182 SER N N 16.084 -7.042 -10.799 1.00 . A A . 182 SER N 1 1
21 70221 1 1 182 SER O O 15.282 -4.479 -11.158 1.00 . A A . 182 SER O 1 1
21 70222 1 1 182 SER OG O 14.568 -6.343 -8.308 1.00 . A A . 182 SER OG 1 1
21 70223 1 1 183 VAL C C 11.496 -3.282 -10.173 1.00 . A A . 183 VAL C 1 1
21 70224 1 1 183 VAL CA C 12.629 -3.626 -11.136 1.00 . A A . 183 VAL CA 1 1
21 70225 1 1 183 VAL CB C 12.079 -3.498 -12.574 1.00 . A A . 183 VAL CB 1 1
21 70226 1 1 183 VAL CG1 C 12.543 -2.213 -13.230 1.00 . A A . 183 VAL CG1 1 1
21 70227 1 1 183 VAL CG2 C 12.470 -4.705 -13.421 1.00 . A A . 183 VAL CG2 1 1
21 70228 1 1 183 VAL H H 12.441 -5.681 -10.738 1.00 . A A . 183 VAL H 1 1
21 70229 1 1 183 VAL HA H 13.459 -2.936 -11.008 1.00 . A A . 183 VAL HA 1 1
21 70230 1 1 183 VAL HB H 11.001 -3.473 -12.514 1.00 . A A . 183 VAL HB 1 1
21 70231 1 1 183 VAL HG11 H 11.685 -1.660 -13.587 1.00 . A A . 183 VAL HG11 1 1
21 70232 1 1 183 VAL HG12 H 13.187 -2.451 -14.061 1.00 . A A . 183 VAL HG12 1 1
21 70233 1 1 183 VAL HG13 H 13.085 -1.618 -12.514 1.00 . A A . 183 VAL HG13 1 1
21 70234 1 1 183 VAL HG21 H 13.519 -4.926 -13.275 1.00 . A A . 183 VAL HG21 1 1
21 70235 1 1 183 VAL HG22 H 12.288 -4.487 -14.463 1.00 . A A . 183 VAL HG22 1 1
21 70236 1 1 183 VAL HG23 H 11.879 -5.559 -13.124 1.00 . A A . 183 VAL HG23 1 1
21 70237 1 1 183 VAL N N 13.099 -4.973 -10.906 1.00 . A A . 183 VAL N 1 1
21 70238 1 1 183 VAL O O 10.331 -3.539 -10.479 1.00 . A A . 183 VAL O 1 1
21 70239 1 1 184 TYR C C 10.804 -0.839 -7.751 1.00 . A A . 184 TYR C 1 1
21 70240 1 1 184 TYR CA C 10.752 -2.331 -8.077 1.00 . A A . 184 TYR CA 1 1
21 70241 1 1 184 TYR CB C 10.791 -3.208 -6.816 1.00 . A A . 184 TYR CB 1 1
21 70242 1 1 184 TYR CD1 C 11.677 -1.895 -4.853 1.00 . A A . 184 TYR CD1 1 1
21 70243 1 1 184 TYR CD2 C 13.039 -3.645 -5.741 1.00 . A A . 184 TYR CD2 1 1
21 70244 1 1 184 TYR CE1 C 12.636 -1.634 -3.892 1.00 . A A . 184 TYR CE1 1 1
21 70245 1 1 184 TYR CE2 C 13.995 -3.392 -4.778 1.00 . A A . 184 TYR CE2 1 1
21 70246 1 1 184 TYR CG C 11.862 -2.898 -5.796 1.00 . A A . 184 TYR CG 1 1
21 70247 1 1 184 TYR CZ C 13.792 -2.385 -3.859 1.00 . A A . 184 TYR CZ 1 1
21 70248 1 1 184 TYR H H 12.742 -2.484 -8.801 1.00 . A A . 184 TYR H 1 1
21 70249 1 1 184 TYR HA H 9.813 -2.522 -8.583 1.00 . A A . 184 TYR HA 1 1
21 70250 1 1 184 TYR HB2 H 9.845 -3.121 -6.313 1.00 . A A . 184 TYR HB2 1 1
21 70251 1 1 184 TYR HB3 H 10.924 -4.229 -7.121 1.00 . A A . 184 TYR HB3 1 1
21 70252 1 1 184 TYR HD1 H 10.771 -1.309 -4.880 1.00 . A A . 184 TYR HD1 1 1
21 70253 1 1 184 TYR HD2 H 13.205 -4.434 -6.468 1.00 . A A . 184 TYR HD2 1 1
21 70254 1 1 184 TYR HE1 H 12.477 -0.849 -3.171 1.00 . A A . 184 TYR HE1 1 1
21 70255 1 1 184 TYR HE2 H 14.896 -3.983 -4.747 1.00 . A A . 184 TYR HE2 1 1
21 70256 1 1 184 TYR HH H 14.828 -2.895 -2.321 1.00 . A A . 184 TYR HH 1 1
21 70257 1 1 184 TYR N N 11.808 -2.694 -9.023 1.00 . A A . 184 TYR N 1 1
21 70258 1 1 184 TYR O O 11.872 -0.233 -7.746 1.00 . A A . 184 TYR O 1 1
21 70259 1 1 184 TYR OH O 14.745 -2.132 -2.899 1.00 . A A . 184 TYR OH 1 1
21 70260 1 1 185 LEU C C 9.642 1.563 -5.807 1.00 . A A . 185 LEU C 1 1
21 70261 1 1 185 LEU CA C 9.544 1.197 -7.284 1.00 . A A . 185 LEU CA 1 1
21 70262 1 1 185 LEU CB C 8.235 1.745 -7.852 1.00 . A A . 185 LEU CB 1 1
21 70263 1 1 185 LEU CD1 C 6.284 1.956 -6.286 1.00 . A A . 185 LEU CD1 1 1
21 70264 1 1 185 LEU CD2 C 6.009 0.757 -8.464 1.00 . A A . 185 LEU CD2 1 1
21 70265 1 1 185 LEU CG C 6.964 1.073 -7.321 1.00 . A A . 185 LEU CG 1 1
21 70266 1 1 185 LEU H H 8.809 -0.766 -7.598 1.00 . A A . 185 LEU H 1 1
21 70267 1 1 185 LEU HA H 10.362 1.666 -7.806 1.00 . A A . 185 LEU HA 1 1
21 70268 1 1 185 LEU HB2 H 8.183 2.800 -7.624 1.00 . A A . 185 LEU HB2 1 1
21 70269 1 1 185 LEU HB3 H 8.259 1.628 -8.922 1.00 . A A . 185 LEU HB3 1 1
21 70270 1 1 185 LEU HD11 H 7.003 2.650 -5.877 1.00 . A A . 185 LEU HD11 1 1
21 70271 1 1 185 LEU HD12 H 5.886 1.340 -5.493 1.00 . A A . 185 LEU HD12 1 1
21 70272 1 1 185 LEU HD13 H 5.480 2.505 -6.754 1.00 . A A . 185 LEU HD13 1 1
21 70273 1 1 185 LEU HD21 H 6.495 0.099 -9.170 1.00 . A A . 185 LEU HD21 1 1
21 70274 1 1 185 LEU HD22 H 5.728 1.674 -8.961 1.00 . A A . 185 LEU HD22 1 1
21 70275 1 1 185 LEU HD23 H 5.125 0.276 -8.075 1.00 . A A . 185 LEU HD23 1 1
21 70276 1 1 185 LEU HG H 7.230 0.143 -6.841 1.00 . A A . 185 LEU HG 1 1
21 70277 1 1 185 LEU N N 9.634 -0.240 -7.539 1.00 . A A . 185 LEU N 1 1
21 70278 1 1 185 LEU O O 9.478 0.722 -4.923 1.00 . A A . 185 LEU O 1 1
21 70279 1 1 186 GLU C C 9.294 4.727 -4.120 1.00 . A A . 186 GLU C 1 1
21 70280 1 1 186 GLU CA C 10.023 3.393 -4.221 1.00 . A A . 186 GLU CA 1 1
21 70281 1 1 186 GLU CB C 11.492 3.603 -3.853 1.00 . A A . 186 GLU CB 1 1
21 70282 1 1 186 GLU CD C 12.206 1.477 -2.710 1.00 . A A . 186 GLU CD 1 1
21 70283 1 1 186 GLU CG C 12.330 2.346 -3.945 1.00 . A A . 186 GLU CG 1 1
21 70284 1 1 186 GLU H H 10.017 3.456 -6.327 1.00 . A A . 186 GLU H 1 1
21 70285 1 1 186 GLU HA H 9.579 2.691 -3.532 1.00 . A A . 186 GLU HA 1 1
21 70286 1 1 186 GLU HB2 H 11.915 4.340 -4.519 1.00 . A A . 186 GLU HB2 1 1
21 70287 1 1 186 GLU HB3 H 11.547 3.973 -2.840 1.00 . A A . 186 GLU HB3 1 1
21 70288 1 1 186 GLU HG2 H 12.009 1.779 -4.805 1.00 . A A . 186 GLU HG2 1 1
21 70289 1 1 186 GLU HG3 H 13.366 2.628 -4.067 1.00 . A A . 186 GLU HG3 1 1
21 70290 1 1 186 GLU N N 9.904 2.849 -5.568 1.00 . A A . 186 GLU N 1 1
21 70291 1 1 186 GLU O O 8.929 5.327 -5.135 1.00 . A A . 186 GLU O 1 1
21 70292 1 1 186 GLU OE1 O 11.128 0.879 -2.511 1.00 . A A . 186 GLU OE1 1 1
21 70293 1 1 186 GLU OE2 O 13.186 1.395 -1.941 1.00 . A A . 186 GLU OE2 1 1
21 70294 1 1 187 HIS C C 8.897 7.064 -1.324 1.00 . A A . 187 HIS C 1 1
21 70295 1 1 187 HIS CA C 8.433 6.461 -2.645 1.00 . A A . 187 HIS CA 1 1
21 70296 1 1 187 HIS CB C 6.915 6.275 -2.635 1.00 . A A . 187 HIS CB 1 1
21 70297 1 1 187 HIS CD2 C 6.035 7.649 -4.652 1.00 . A A . 187 HIS CD2 1 1
21 70298 1 1 187 HIS CE1 C 4.932 9.182 -3.539 1.00 . A A . 187 HIS CE1 1 1
21 70299 1 1 187 HIS CG C 6.177 7.375 -3.333 1.00 . A A . 187 HIS CG 1 1
21 70300 1 1 187 HIS H H 9.429 4.669 -2.129 1.00 . A A . 187 HIS H 1 1
21 70301 1 1 187 HIS HA H 8.699 7.134 -3.446 1.00 . A A . 187 HIS HA 1 1
21 70302 1 1 187 HIS HB2 H 6.669 5.346 -3.126 1.00 . A A . 187 HIS HB2 1 1
21 70303 1 1 187 HIS HB3 H 6.570 6.239 -1.612 1.00 . A A . 187 HIS HB3 1 1
21 70304 1 1 187 HIS HD1 H 5.386 8.432 -1.690 1.00 . A A . 187 HIS HD1 1 1
21 70305 1 1 187 HIS HD2 H 6.457 7.085 -5.472 1.00 . A A . 187 HIS HD2 1 1
21 70306 1 1 187 HIS HE1 H 4.326 10.044 -3.303 1.00 . A A . 187 HIS HE1 1 1
21 70307 1 1 187 HIS HE2 H 5.061 9.260 -5.581 1.00 . A A . 187 HIS HE2 1 1
21 70308 1 1 187 HIS N N 9.102 5.191 -2.891 1.00 . A A . 187 HIS N 1 1
21 70309 1 1 187 HIS ND1 N 5.474 8.355 -2.663 1.00 . A A . 187 HIS ND1 1 1
21 70310 1 1 187 HIS NE2 N 5.257 8.776 -4.752 1.00 . A A . 187 HIS NE2 1 1
21 70311 1 1 187 HIS O O 9.197 8.255 -1.246 1.00 . A A . 187 HIS O 1 1
21 70312 1 1 188 SER C C 9.327 5.547 2.050 1.00 . A A . 188 SER C 1 1
21 70313 1 1 188 SER CA C 9.393 6.682 1.031 1.00 . A A . 188 SER CA 1 1
21 70314 1 1 188 SER CB C 8.531 7.857 1.504 1.00 . A A . 188 SER CB 1 1
21 70315 1 1 188 SER H H 8.711 5.292 -0.413 1.00 . A A . 188 SER H 1 1
21 70316 1 1 188 SER HA H 10.417 7.013 0.946 1.00 . A A . 188 SER HA 1 1
21 70317 1 1 188 SER HB2 H 8.018 8.288 0.657 1.00 . A A . 188 SER HB2 1 1
21 70318 1 1 188 SER HB3 H 7.805 7.503 2.221 1.00 . A A . 188 SER HB3 1 1
21 70319 1 1 188 SER HG H 9.387 8.689 3.057 1.00 . A A . 188 SER HG 1 1
21 70320 1 1 188 SER N N 8.960 6.232 -0.287 1.00 . A A . 188 SER N 1 1
21 70321 1 1 188 SER O O 8.895 5.747 3.186 1.00 . A A . 188 SER O 1 1
21 70322 1 1 188 SER OG O 9.325 8.859 2.114 1.00 . A A . 188 SER OG 1 1
21 70323 1 1 189 ASP C C 10.298 1.952 1.849 1.00 . A A . 189 ASP C 1 1
21 70324 1 1 189 ASP CA C 9.740 3.198 2.534 1.00 . A A . 189 ASP CA 1 1
21 70325 1 1 189 ASP CB C 8.314 2.927 3.022 1.00 . A A . 189 ASP CB 1 1
21 70326 1 1 189 ASP CG C 8.239 2.771 4.529 1.00 . A A . 189 ASP CG 1 1
21 70327 1 1 189 ASP H H 10.091 4.251 0.727 1.00 . A A . 189 ASP H 1 1
21 70328 1 1 189 ASP HA H 10.359 3.430 3.384 1.00 . A A . 189 ASP HA 1 1
21 70329 1 1 189 ASP HB2 H 7.679 3.751 2.734 1.00 . A A . 189 ASP HB2 1 1
21 70330 1 1 189 ASP HB3 H 7.948 2.018 2.566 1.00 . A A . 189 ASP HB3 1 1
21 70331 1 1 189 ASP N N 9.756 4.354 1.642 1.00 . A A . 189 ASP N 1 1
21 70332 1 1 189 ASP O O 10.342 1.870 0.621 1.00 . A A . 189 ASP O 1 1
21 70333 1 1 189 ASP OD1 O 8.696 3.687 5.244 1.00 . A A . 189 ASP OD1 1 1
21 70334 1 1 189 ASP OD2 O 7.724 1.732 4.993 1.00 . A A . 189 ASP OD2 1 1
21 70335 1 1 190 GLU C C 10.195 -1.368 2.198 1.00 . A A . 190 GLU C 1 1
21 70336 1 1 190 GLU CA C 11.253 -0.275 2.147 1.00 . A A . 190 GLU CA 1 1
21 70337 1 1 190 GLU CB C 12.484 -0.695 2.952 1.00 . A A . 190 GLU CB 1 1
21 70338 1 1 190 GLU CD C 14.753 -0.313 1.907 1.00 . A A . 190 GLU CD 1 1
21 70339 1 1 190 GLU CG C 13.599 -1.278 2.098 1.00 . A A . 190 GLU CG 1 1
21 70340 1 1 190 GLU H H 10.636 1.105 3.628 1.00 . A A . 190 GLU H 1 1
21 70341 1 1 190 GLU HA H 11.537 -0.125 1.116 1.00 . A A . 190 GLU HA 1 1
21 70342 1 1 190 GLU HB2 H 12.872 0.168 3.471 1.00 . A A . 190 GLU HB2 1 1
21 70343 1 1 190 GLU HB3 H 12.190 -1.439 3.677 1.00 . A A . 190 GLU HB3 1 1
21 70344 1 1 190 GLU HG2 H 13.973 -2.171 2.576 1.00 . A A . 190 GLU HG2 1 1
21 70345 1 1 190 GLU HG3 H 13.197 -1.531 1.128 1.00 . A A . 190 GLU HG3 1 1
21 70346 1 1 190 GLU N N 10.711 0.980 2.659 1.00 . A A . 190 GLU N 1 1
21 70347 1 1 190 GLU O O 10.510 -2.554 2.292 1.00 . A A . 190 GLU O 1 1
21 70348 1 1 190 GLU OE1 O 14.496 0.904 1.789 1.00 . A A . 190 GLU OE1 1 1
21 70349 1 1 190 GLU OE2 O 15.913 -0.773 1.874 1.00 . A A . 190 GLU OE2 1 1
21 70350 1 1 191 GLN C C 7.041 -1.795 0.823 1.00 . A A . 191 GLN C 1 1
21 70351 1 1 191 GLN CA C 7.818 -1.881 2.134 1.00 . A A . 191 GLN CA 1 1
21 70352 1 1 191 GLN CB C 6.891 -1.577 3.313 1.00 . A A . 191 GLN CB 1 1
21 70353 1 1 191 GLN CD C 6.416 -3.386 5.013 1.00 . A A . 191 GLN CD 1 1
21 70354 1 1 191 GLN CG C 7.323 -2.239 4.612 1.00 . A A . 191 GLN CG 1 1
21 70355 1 1 191 GLN H H 8.753 0.005 2.027 1.00 . A A . 191 GLN H 1 1
21 70356 1 1 191 GLN HA H 8.214 -2.879 2.242 1.00 . A A . 191 GLN HA 1 1
21 70357 1 1 191 GLN HB2 H 6.865 -0.509 3.470 1.00 . A A . 191 GLN HB2 1 1
21 70358 1 1 191 GLN HB3 H 5.896 -1.921 3.072 1.00 . A A . 191 GLN HB3 1 1
21 70359 1 1 191 GLN HE21 H 7.303 -3.499 6.789 1.00 . A A . 191 GLN HE21 1 1
21 70360 1 1 191 GLN HE22 H 6.028 -4.633 6.512 1.00 . A A . 191 GLN HE22 1 1
21 70361 1 1 191 GLN HG2 H 8.326 -2.620 4.491 1.00 . A A . 191 GLN HG2 1 1
21 70362 1 1 191 GLN HG3 H 7.312 -1.499 5.399 1.00 . A A . 191 GLN HG3 1 1
21 70363 1 1 191 GLN N N 8.937 -0.953 2.117 1.00 . A A . 191 GLN N 1 1
21 70364 1 1 191 GLN NE2 N 6.601 -3.890 6.227 1.00 . A A . 191 GLN NE2 1 1
21 70365 1 1 191 GLN O O 6.189 -2.638 0.541 1.00 . A A . 191 GLN O 1 1
21 70366 1 1 191 GLN OE1 O 5.558 -3.813 4.240 1.00 . A A . 191 GLN OE1 1 1
21 70367 1 1 192 ALA C C 7.640 -1.351 -2.362 1.00 . A A . 192 ALA C 1 1
21 70368 1 1 192 ALA CA C 6.779 -0.649 -1.318 1.00 . A A . 192 ALA CA 1 1
21 70369 1 1 192 ALA CB C 6.624 0.830 -1.652 1.00 . A A . 192 ALA CB 1 1
21 70370 1 1 192 ALA H H 8.132 -0.216 0.217 1.00 . A A . 192 ALA H 1 1
21 70371 1 1 192 ALA HA H 5.799 -1.104 -1.298 1.00 . A A . 192 ALA HA 1 1
21 70372 1 1 192 ALA HB1 H 5.591 1.120 -1.533 1.00 . A A . 192 ALA HB1 1 1
21 70373 1 1 192 ALA HB2 H 6.933 1.006 -2.673 1.00 . A A . 192 ALA HB2 1 1
21 70374 1 1 192 ALA HB3 H 7.241 1.416 -0.984 1.00 . A A . 192 ALA HB3 1 1
21 70375 1 1 192 ALA N N 7.386 -0.809 -0.007 1.00 . A A . 192 ALA N 1 1
21 70376 1 1 192 ALA O O 7.956 -0.774 -3.403 1.00 . A A . 192 ALA O 1 1
21 70377 1 1 193 VAL C C 8.188 -4.109 -4.018 1.00 . A A . 193 VAL C 1 1
21 70378 1 1 193 VAL CA C 8.945 -3.292 -2.986 1.00 . A A . 193 VAL CA 1 1
21 70379 1 1 193 VAL CB C 9.944 -4.223 -2.268 1.00 . A A . 193 VAL CB 1 1
21 70380 1 1 193 VAL CG1 C 11.281 -3.528 -2.073 1.00 . A A . 193 VAL CG1 1 1
21 70381 1 1 193 VAL CG2 C 9.399 -4.714 -0.938 1.00 . A A . 193 VAL CG2 1 1
21 70382 1 1 193 VAL H H 7.821 -2.979 -1.210 1.00 . A A . 193 VAL H 1 1
21 70383 1 1 193 VAL HA H 9.522 -2.546 -3.513 1.00 . A A . 193 VAL HA 1 1
21 70384 1 1 193 VAL HB H 10.106 -5.080 -2.903 1.00 . A A . 193 VAL HB 1 1
21 70385 1 1 193 VAL HG11 H 11.709 -3.827 -1.128 1.00 . A A . 193 VAL HG11 1 1
21 70386 1 1 193 VAL HG12 H 11.135 -2.458 -2.080 1.00 . A A . 193 VAL HG12 1 1
21 70387 1 1 193 VAL HG13 H 11.949 -3.807 -2.875 1.00 . A A . 193 VAL HG13 1 1
21 70388 1 1 193 VAL HG21 H 9.616 -3.984 -0.169 1.00 . A A . 193 VAL HG21 1 1
21 70389 1 1 193 VAL HG22 H 9.867 -5.655 -0.688 1.00 . A A . 193 VAL HG22 1 1
21 70390 1 1 193 VAL HG23 H 8.331 -4.853 -1.016 1.00 . A A . 193 VAL HG23 1 1
21 70391 1 1 193 VAL N N 8.067 -2.574 -2.067 1.00 . A A . 193 VAL N 1 1
21 70392 1 1 193 VAL O O 7.860 -5.276 -3.803 1.00 . A A . 193 VAL O 1 1
21 70393 1 1 194 ILE C C 8.332 -4.863 -7.112 1.00 . A A . 194 ILE C 1 1
21 70394 1 1 194 ILE CA C 7.294 -4.121 -6.279 1.00 . A A . 194 ILE CA 1 1
21 70395 1 1 194 ILE CB C 6.560 -3.096 -7.167 1.00 . A A . 194 ILE CB 1 1
21 70396 1 1 194 ILE CD1 C 4.899 -2.465 -5.343 1.00 . A A . 194 ILE CD1 1 1
21 70397 1 1 194 ILE CG1 C 5.956 -1.980 -6.312 1.00 . A A . 194 ILE CG1 1 1
21 70398 1 1 194 ILE CG2 C 5.480 -3.785 -7.987 1.00 . A A . 194 ILE CG2 1 1
21 70399 1 1 194 ILE H H 8.282 -2.562 -5.244 1.00 . A A . 194 ILE H 1 1
21 70400 1 1 194 ILE HA H 6.575 -4.828 -5.890 1.00 . A A . 194 ILE HA 1 1
21 70401 1 1 194 ILE HB H 7.277 -2.668 -7.851 1.00 . A A . 194 ILE HB 1 1
21 70402 1 1 194 ILE HD11 H 4.206 -1.664 -5.136 1.00 . A A . 194 ILE HD11 1 1
21 70403 1 1 194 ILE HD12 H 5.371 -2.780 -4.424 1.00 . A A . 194 ILE HD12 1 1
21 70404 1 1 194 ILE HD13 H 4.367 -3.298 -5.779 1.00 . A A . 194 ILE HD13 1 1
21 70405 1 1 194 ILE HG12 H 6.739 -1.511 -5.737 1.00 . A A . 194 ILE HG12 1 1
21 70406 1 1 194 ILE HG13 H 5.503 -1.246 -6.959 1.00 . A A . 194 ILE HG13 1 1
21 70407 1 1 194 ILE HG21 H 5.941 -4.432 -8.719 1.00 . A A . 194 ILE HG21 1 1
21 70408 1 1 194 ILE HG22 H 4.881 -3.041 -8.491 1.00 . A A . 194 ILE HG22 1 1
21 70409 1 1 194 ILE HG23 H 4.851 -4.372 -7.334 1.00 . A A . 194 ILE HG23 1 1
21 70410 1 1 194 ILE N N 7.963 -3.481 -5.157 1.00 . A A . 194 ILE N 1 1
21 70411 1 1 194 ILE O O 8.472 -4.633 -8.314 1.00 . A A . 194 ILE O 1 1
21 70412 1 1 195 LYS C C 9.524 -7.567 -8.023 1.00 . A A . 195 LYS C 1 1
21 70413 1 1 195 LYS CA C 10.116 -6.526 -7.088 1.00 . A A . 195 LYS CA 1 1
21 70414 1 1 195 LYS CB C 11.002 -7.175 -6.020 1.00 . A A . 195 LYS CB 1 1
21 70415 1 1 195 LYS CD C 12.393 -9.239 -5.680 1.00 . A A . 195 LYS CD 1 1
21 70416 1 1 195 LYS CE C 13.410 -8.882 -4.608 1.00 . A A . 195 LYS CE 1 1
21 70417 1 1 195 LYS CG C 12.104 -8.054 -6.586 1.00 . A A . 195 LYS CG 1 1
21 70418 1 1 195 LYS H H 8.901 -5.876 -5.491 1.00 . A A . 195 LYS H 1 1
21 70419 1 1 195 LYS HA H 10.718 -5.854 -7.676 1.00 . A A . 195 LYS HA 1 1
21 70420 1 1 195 LYS HB2 H 11.466 -6.391 -5.437 1.00 . A A . 195 LYS HB2 1 1
21 70421 1 1 195 LYS HB3 H 10.385 -7.773 -5.365 1.00 . A A . 195 LYS HB3 1 1
21 70422 1 1 195 LYS HD2 H 11.474 -9.547 -5.202 1.00 . A A . 195 LYS HD2 1 1
21 70423 1 1 195 LYS HD3 H 12.781 -10.051 -6.277 1.00 . A A . 195 LYS HD3 1 1
21 70424 1 1 195 LYS HE2 H 14.305 -8.514 -5.087 1.00 . A A . 195 LYS HE2 1 1
21 70425 1 1 195 LYS HE3 H 12.995 -8.107 -3.980 1.00 . A A . 195 LYS HE3 1 1
21 70426 1 1 195 LYS HG2 H 11.800 -8.417 -7.554 1.00 . A A . 195 LYS HG2 1 1
21 70427 1 1 195 LYS HG3 H 13.003 -7.464 -6.688 1.00 . A A . 195 LYS HG3 1 1
21 70428 1 1 195 LYS HZ1 H 13.965 -9.748 -2.790 1.00 . A A . 195 LYS HZ1 1 1
21 70429 1 1 195 LYS HZ2 H 14.601 -10.534 -4.145 1.00 . A A . 195 LYS HZ2 1 1
21 70430 1 1 195 LYS HZ3 H 12.971 -10.732 -3.742 1.00 . A A . 195 LYS HZ3 1 1
21 70431 1 1 195 LYS N N 9.069 -5.747 -6.446 1.00 . A A . 195 LYS N 1 1
21 70432 1 1 195 LYS NZ N 13.761 -10.056 -3.762 1.00 . A A . 195 LYS NZ 1 1
21 70433 1 1 195 LYS O O 9.047 -8.616 -7.589 1.00 . A A . 195 LYS O 1 1
21 70434 1 1 196 SER C C 9.993 -9.292 -10.621 1.00 . A A . 196 SER C 1 1
21 70435 1 1 196 SER CA C 9.013 -8.162 -10.327 1.00 . A A . 196 SER CA 1 1
21 70436 1 1 196 SER CB C 8.693 -7.397 -11.614 1.00 . A A . 196 SER CB 1 1
21 70437 1 1 196 SER H H 9.949 -6.396 -9.597 1.00 . A A . 196 SER H 1 1
21 70438 1 1 196 SER HA H 8.101 -8.587 -9.936 1.00 . A A . 196 SER HA 1 1
21 70439 1 1 196 SER HB2 H 9.388 -7.688 -12.387 1.00 . A A . 196 SER HB2 1 1
21 70440 1 1 196 SER HB3 H 7.687 -7.634 -11.929 1.00 . A A . 196 SER HB3 1 1
21 70441 1 1 196 SER HG H 8.175 -5.547 -11.999 1.00 . A A . 196 SER HG 1 1
21 70442 1 1 196 SER N N 9.554 -7.259 -9.317 1.00 . A A . 196 SER N 1 1
21 70443 1 1 196 SER O O 11.168 -9.211 -10.261 1.00 . A A . 196 SER O 1 1
21 70444 1 1 196 SER OG O 8.791 -5.997 -11.417 1.00 . A A . 196 SER OG 1 1
21 70445 1 1 197 PRO C C 11.681 -11.042 -12.281 1.00 . A A . 197 PRO C 1 1
21 70446 1 1 197 PRO CA C 10.386 -11.499 -11.630 1.00 . A A . 197 PRO CA 1 1
21 70447 1 1 197 PRO CB C 9.545 -12.302 -12.615 1.00 . A A . 197 PRO CB 1 1
21 70448 1 1 197 PRO CD C 8.147 -10.547 -11.770 1.00 . A A . 197 PRO CD 1 1
21 70449 1 1 197 PRO CG C 8.134 -11.968 -12.269 1.00 . A A . 197 PRO CG 1 1
21 70450 1 1 197 PRO HA H 10.611 -12.103 -10.763 1.00 . A A . 197 PRO HA 1 1
21 70451 1 1 197 PRO HB2 H 9.790 -12.003 -13.623 1.00 . A A . 197 PRO HB2 1 1
21 70452 1 1 197 PRO HB3 H 9.747 -13.353 -12.485 1.00 . A A . 197 PRO HB3 1 1
21 70453 1 1 197 PRO HD2 H 7.926 -9.862 -12.575 1.00 . A A . 197 PRO HD2 1 1
21 70454 1 1 197 PRO HD3 H 7.440 -10.423 -10.963 1.00 . A A . 197 PRO HD3 1 1
21 70455 1 1 197 PRO HG2 H 7.512 -12.050 -13.148 1.00 . A A . 197 PRO HG2 1 1
21 70456 1 1 197 PRO HG3 H 7.780 -12.633 -11.495 1.00 . A A . 197 PRO HG3 1 1
21 70457 1 1 197 PRO N N 9.529 -10.364 -11.289 1.00 . A A . 197 PRO N 1 1
21 70458 1 1 197 PRO O O 11.692 -10.599 -13.429 1.00 . A A . 197 PRO O 1 1
21 70459 1 1 198 LEU C C 14.413 -11.264 -13.359 1.00 . A A . 198 LEU C 1 1
21 70460 1 1 198 LEU CA C 14.069 -10.693 -12.007 1.00 . A A . 198 LEU CA 1 1
21 70461 1 1 198 LEU CB C 15.186 -11.110 -11.047 1.00 . A A . 198 LEU CB 1 1
21 70462 1 1 198 LEU CD1 C 14.893 -11.908 -8.720 1.00 . A A . 198 LEU CD1 1 1
21 70463 1 1 198 LEU CD2 C 16.132 -9.790 -9.148 1.00 . A A . 198 LEU CD2 1 1
21 70464 1 1 198 LEU CG C 14.993 -10.683 -9.609 1.00 . A A . 198 LEU CG 1 1
21 70465 1 1 198 LEU H H 12.683 -11.466 -10.613 1.00 . A A . 198 LEU H 1 1
21 70466 1 1 198 LEU HA H 14.058 -9.617 -12.076 1.00 . A A . 198 LEU HA 1 1
21 70467 1 1 198 LEU HB2 H 15.267 -12.187 -11.072 1.00 . A A . 198 LEU HB2 1 1
21 70468 1 1 198 LEU HB3 H 16.119 -10.695 -11.402 1.00 . A A . 198 LEU HB3 1 1
21 70469 1 1 198 LEU HD11 H 15.619 -12.641 -9.051 1.00 . A A . 198 LEU HD11 1 1
21 70470 1 1 198 LEU HD12 H 13.900 -12.325 -8.790 1.00 . A A . 198 LEU HD12 1 1
21 70471 1 1 198 LEU HD13 H 15.100 -11.631 -7.698 1.00 . A A . 198 LEU HD13 1 1
21 70472 1 1 198 LEU HD21 H 15.786 -9.144 -8.356 1.00 . A A . 198 LEU HD21 1 1
21 70473 1 1 198 LEU HD22 H 16.478 -9.192 -9.977 1.00 . A A . 198 LEU HD22 1 1
21 70474 1 1 198 LEU HD23 H 16.942 -10.404 -8.783 1.00 . A A . 198 LEU HD23 1 1
21 70475 1 1 198 LEU HG H 14.078 -10.125 -9.544 1.00 . A A . 198 LEU HG 1 1
21 70476 1 1 198 LEU N N 12.764 -11.126 -11.526 1.00 . A A . 198 LEU N 1 1
21 70477 1 1 198 LEU O O 13.732 -12.133 -13.903 1.00 . A A . 198 LEU O 1 1
21 70478 1 1 199 LYS C C 17.475 -11.826 -14.747 1.00 . A A . 199 LYS C 1 1
21 70479 1 1 199 LYS CA C 16.118 -11.242 -15.087 1.00 . A A . 199 LYS CA 1 1
21 70480 1 1 199 LYS CB C 16.278 -10.088 -16.077 1.00 . A A . 199 LYS CB 1 1
21 70481 1 1 199 LYS CD C 14.968 -10.183 -18.261 1.00 . A A . 199 LYS CD 1 1
21 70482 1 1 199 LYS CE C 16.291 -9.952 -18.973 1.00 . A A . 199 LYS CE 1 1
21 70483 1 1 199 LYS CG C 14.994 -9.703 -16.808 1.00 . A A . 199 LYS CG 1 1
21 70484 1 1 199 LYS H H 16.029 -10.134 -13.289 1.00 . A A . 199 LYS H 1 1
21 70485 1 1 199 LYS HA H 15.485 -12.011 -15.508 1.00 . A A . 199 LYS HA 1 1
21 70486 1 1 199 LYS HB2 H 16.627 -9.223 -15.536 1.00 . A A . 199 LYS HB2 1 1
21 70487 1 1 199 LYS HB3 H 17.019 -10.363 -16.808 1.00 . A A . 199 LYS HB3 1 1
21 70488 1 1 199 LYS HD2 H 14.746 -11.233 -18.279 1.00 . A A . 199 LYS HD2 1 1
21 70489 1 1 199 LYS HD3 H 14.192 -9.643 -18.790 1.00 . A A . 199 LYS HD3 1 1
21 70490 1 1 199 LYS HE2 H 16.092 -9.684 -19.999 1.00 . A A . 199 LYS HE2 1 1
21 70491 1 1 199 LYS HE3 H 16.804 -9.141 -18.485 1.00 . A A . 199 LYS HE3 1 1
21 70492 1 1 199 LYS HG2 H 14.155 -10.136 -16.287 1.00 . A A . 199 LYS HG2 1 1
21 70493 1 1 199 LYS HG3 H 14.906 -8.628 -16.797 1.00 . A A . 199 LYS HG3 1 1
21 70494 1 1 199 LYS HZ1 H 18.151 -10.889 -18.803 1.00 . A A . 199 LYS HZ1 1 1
21 70495 1 1 199 LYS HZ2 H 17.081 -11.675 -19.852 1.00 . A A . 199 LYS HZ2 1 1
21 70496 1 1 199 LYS HZ3 H 16.867 -11.797 -18.178 1.00 . A A . 199 LYS HZ3 1 1
21 70497 1 1 199 LYS N N 15.538 -10.791 -13.838 1.00 . A A . 199 LYS N 1 1
21 70498 1 1 199 LYS NZ N 17.158 -11.163 -18.950 1.00 . A A . 199 LYS NZ 1 1
21 70499 1 1 199 LYS O O 18.377 -11.097 -14.345 1.00 . A A . 199 LYS O 1 1
21 70500 1 1 200 CYS C C 19.804 -13.903 -15.709 1.00 . A A . 200 CYS C 1 1
21 70501 1 1 200 CYS CA C 18.880 -13.761 -14.506 1.00 . A A . 200 CYS CA 1 1
21 70502 1 1 200 CYS CB C 18.635 -15.116 -13.844 1.00 . A A . 200 CYS CB 1 1
21 70503 1 1 200 CYS H H 16.871 -13.688 -15.164 1.00 . A A . 200 CYS H 1 1
21 70504 1 1 200 CYS HA H 19.359 -13.118 -13.784 1.00 . A A . 200 CYS HA 1 1
21 70505 1 1 200 CYS HB2 H 17.646 -15.463 -14.103 1.00 . A A . 200 CYS HB2 1 1
21 70506 1 1 200 CYS HB3 H 19.367 -15.824 -14.205 1.00 . A A . 200 CYS HB3 1 1
21 70507 1 1 200 CYS N N 17.620 -13.134 -14.860 1.00 . A A . 200 CYS N 1 1
21 70508 1 1 200 CYS O O 19.967 -14.994 -16.256 1.00 . A A . 200 CYS O 1 1
21 70509 1 1 200 CYS SG S 18.754 -15.069 -12.023 1.00 . A A . 200 CYS SG 1 1
21 70510 1 1 201 THR C C 22.748 -13.114 -16.748 1.00 . A A . 201 THR C 1 1
21 70511 1 1 201 THR CA C 21.332 -12.794 -17.243 1.00 . A A . 201 THR CA 1 1
21 70512 1 1 201 THR CB C 21.279 -11.451 -17.991 1.00 . A A . 201 THR CB 1 1
21 70513 1 1 201 THR CG2 C 22.324 -10.446 -17.555 1.00 . A A . 201 THR CG2 1 1
21 70514 1 1 201 THR H H 20.240 -11.950 -15.638 1.00 . A A . 201 THR H 1 1
21 70515 1 1 201 THR HA H 21.009 -13.572 -17.913 1.00 . A A . 201 THR HA 1 1
21 70516 1 1 201 THR HB H 20.308 -11.005 -17.830 1.00 . A A . 201 THR HB 1 1
21 70517 1 1 201 THR HG1 H 20.883 -12.377 -19.670 1.00 . A A . 201 THR HG1 1 1
21 70518 1 1 201 THR HG21 H 22.727 -10.740 -16.599 1.00 . A A . 201 THR HG21 1 1
21 70519 1 1 201 THR HG22 H 21.870 -9.468 -17.470 1.00 . A A . 201 THR HG22 1 1
21 70520 1 1 201 THR HG23 H 23.119 -10.412 -18.286 1.00 . A A . 201 THR HG23 1 1
21 70521 1 1 201 THR N N 20.416 -12.790 -16.111 1.00 . A A . 201 THR N 1 1
21 70522 1 1 201 THR O O 23.058 -12.900 -15.577 1.00 . A A . 201 THR O 1 1
21 70523 1 1 201 THR OG1 O 21.443 -11.651 -19.383 1.00 . A A . 201 THR OG1 1 1
21 70524 1 1 202 LEU C C 26.006 -13.341 -18.166 1.00 . A A . 202 LEU C 1 1
21 70525 1 1 202 LEU CA C 24.966 -13.994 -17.243 1.00 . A A . 202 LEU CA 1 1
21 70526 1 1 202 LEU CB C 25.120 -15.518 -17.252 1.00 . A A . 202 LEU CB 1 1
21 70527 1 1 202 LEU CD1 C 27.035 -15.360 -15.598 1.00 . A A . 202 LEU CD1 1 1
21 70528 1 1 202 LEU CD2 C 26.372 -17.551 -16.527 1.00 . A A . 202 LEU CD2 1 1
21 70529 1 1 202 LEU CG C 26.488 -16.073 -16.822 1.00 . A A . 202 LEU CG 1 1
21 70530 1 1 202 LEU H H 23.302 -13.784 -18.551 1.00 . A A . 202 LEU H 1 1
21 70531 1 1 202 LEU HA H 25.120 -13.643 -16.234 1.00 . A A . 202 LEU HA 1 1
21 70532 1 1 202 LEU HB2 H 24.371 -15.931 -16.593 1.00 . A A . 202 LEU HB2 1 1
21 70533 1 1 202 LEU HB3 H 24.918 -15.865 -18.251 1.00 . A A . 202 LEU HB3 1 1
21 70534 1 1 202 LEU HD11 H 26.908 -15.988 -14.729 1.00 . A A . 202 LEU HD11 1 1
21 70535 1 1 202 LEU HD12 H 26.511 -14.431 -15.447 1.00 . A A . 202 LEU HD12 1 1
21 70536 1 1 202 LEU HD13 H 28.084 -15.164 -15.743 1.00 . A A . 202 LEU HD13 1 1
21 70537 1 1 202 LEU HD21 H 26.222 -18.095 -17.446 1.00 . A A . 202 LEU HD21 1 1
21 70538 1 1 202 LEU HD22 H 25.532 -17.712 -15.867 1.00 . A A . 202 LEU HD22 1 1
21 70539 1 1 202 LEU HD23 H 27.278 -17.889 -16.046 1.00 . A A . 202 LEU HD23 1 1
21 70540 1 1 202 LEU HG H 27.196 -15.948 -17.627 1.00 . A A . 202 LEU HG 1 1
21 70541 1 1 202 LEU N N 23.598 -13.639 -17.628 1.00 . A A . 202 LEU N 1 1
21 70542 1 1 202 LEU O O 25.695 -12.964 -19.296 1.00 . A A . 202 LEU O 1 1
21 70543 1 1 203 LEU C C 29.181 -13.778 -18.987 1.00 . A A . 203 LEU C 1 1
21 70544 1 1 203 LEU CA C 28.345 -12.648 -18.435 1.00 . A A . 203 LEU CA 1 1
21 70545 1 1 203 LEU CB C 29.208 -11.760 -17.536 1.00 . A A . 203 LEU CB 1 1
21 70546 1 1 203 LEU CD1 C 29.394 -10.190 -15.592 1.00 . A A . 203 LEU CD1 1 1
21 70547 1 1 203 LEU CD2 C 27.535 -9.927 -17.245 1.00 . A A . 203 LEU CD2 1 1
21 70548 1 1 203 LEU CG C 28.436 -10.915 -16.525 1.00 . A A . 203 LEU CG 1 1
21 70549 1 1 203 LEU H H 27.440 -13.555 -16.778 1.00 . A A . 203 LEU H 1 1
21 70550 1 1 203 LEU HA H 27.942 -12.064 -19.249 1.00 . A A . 203 LEU HA 1 1
21 70551 1 1 203 LEU HB2 H 29.895 -12.394 -16.994 1.00 . A A . 203 LEU HB2 1 1
21 70552 1 1 203 LEU HB3 H 29.780 -11.096 -18.165 1.00 . A A . 203 LEU HB3 1 1
21 70553 1 1 203 LEU HD11 H 28.861 -9.862 -14.712 1.00 . A A . 203 LEU HD11 1 1
21 70554 1 1 203 LEU HD12 H 29.811 -9.333 -16.100 1.00 . A A . 203 LEU HD12 1 1
21 70555 1 1 203 LEU HD13 H 30.190 -10.859 -15.302 1.00 . A A . 203 LEU HD13 1 1
21 70556 1 1 203 LEU HD21 H 27.842 -9.848 -18.276 1.00 . A A . 203 LEU HD21 1 1
21 70557 1 1 203 LEU HD22 H 27.609 -8.958 -16.772 1.00 . A A . 203 LEU HD22 1 1
21 70558 1 1 203 LEU HD23 H 26.514 -10.274 -17.200 1.00 . A A . 203 LEU HD23 1 1
21 70559 1 1 203 LEU HG H 27.813 -11.563 -15.926 1.00 . A A . 203 LEU HG 1 1
21 70560 1 1 203 LEU N N 27.244 -13.227 -17.678 1.00 . A A . 203 LEU N 1 1
21 70561 1 1 203 LEU O O 29.167 -14.866 -18.421 1.00 . A A . 203 LEU O 1 1
21 70562 1 1 204 PRO C C 31.709 -15.085 -19.437 1.00 . A A . 204 PRO C 1 1
21 70563 1 1 204 PRO CA C 30.825 -14.618 -20.573 1.00 . A A . 204 PRO CA 1 1
21 70564 1 1 204 PRO CB C 31.631 -13.921 -21.673 1.00 . A A . 204 PRO CB 1 1
21 70565 1 1 204 PRO CD C 30.171 -12.290 -20.762 1.00 . A A . 204 PRO CD 1 1
21 70566 1 1 204 PRO CG C 31.555 -12.487 -21.300 1.00 . A A . 204 PRO CG 1 1
21 70567 1 1 204 PRO HA H 30.258 -15.445 -20.976 1.00 . A A . 204 PRO HA 1 1
21 70568 1 1 204 PRO HB2 H 32.648 -14.284 -21.667 1.00 . A A . 204 PRO HB2 1 1
21 70569 1 1 204 PRO HB3 H 31.176 -14.105 -22.634 1.00 . A A . 204 PRO HB3 1 1
21 70570 1 1 204 PRO HD2 H 30.151 -11.448 -20.085 1.00 . A A . 204 PRO HD2 1 1
21 70571 1 1 204 PRO HD3 H 29.463 -12.163 -21.559 1.00 . A A . 204 PRO HD3 1 1
21 70572 1 1 204 PRO HG2 H 32.279 -12.287 -20.533 1.00 . A A . 204 PRO HG2 1 1
21 70573 1 1 204 PRO HG3 H 31.727 -11.855 -22.157 1.00 . A A . 204 PRO HG3 1 1
21 70574 1 1 204 PRO N N 29.965 -13.560 -20.052 1.00 . A A . 204 PRO N 1 1
21 70575 1 1 204 PRO O O 32.639 -14.383 -19.039 1.00 . A A . 204 PRO O 1 1
21 70576 1 1 205 PRO C C 33.562 -17.161 -18.087 1.00 . A A . 205 PRO C 1 1
21 70577 1 1 205 PRO CA C 32.160 -16.740 -17.712 1.00 . A A . 205 PRO CA 1 1
21 70578 1 1 205 PRO CB C 31.299 -17.878 -17.199 1.00 . A A . 205 PRO CB 1 1
21 70579 1 1 205 PRO CD C 30.296 -17.152 -19.221 1.00 . A A . 205 PRO CD 1 1
21 70580 1 1 205 PRO CG C 30.584 -18.377 -18.402 1.00 . A A . 205 PRO CG 1 1
21 70581 1 1 205 PRO HA H 32.229 -15.981 -16.942 1.00 . A A . 205 PRO HA 1 1
21 70582 1 1 205 PRO HB2 H 31.916 -18.638 -16.745 1.00 . A A . 205 PRO HB2 1 1
21 70583 1 1 205 PRO HB3 H 30.608 -17.468 -16.475 1.00 . A A . 205 PRO HB3 1 1
21 70584 1 1 205 PRO HD2 H 30.321 -17.387 -20.275 1.00 . A A . 205 PRO HD2 1 1
21 70585 1 1 205 PRO HD3 H 29.342 -16.733 -18.948 1.00 . A A . 205 PRO HD3 1 1
21 70586 1 1 205 PRO HG2 H 31.216 -19.060 -18.952 1.00 . A A . 205 PRO HG2 1 1
21 70587 1 1 205 PRO HG3 H 29.663 -18.861 -18.112 1.00 . A A . 205 PRO HG3 1 1
21 70588 1 1 205 PRO N N 31.405 -16.246 -18.852 1.00 . A A . 205 PRO N 1 1
21 70589 1 1 205 PRO O O 33.793 -18.202 -18.702 1.00 . A A . 205 PRO O 1 1
21 70590 1 1 206 GLY C C 36.421 -17.807 -17.455 1.00 . A A . 206 GLY C 1 1
21 70591 1 1 206 GLY CA C 35.891 -16.494 -17.999 1.00 . A A . 206 GLY CA 1 1
21 70592 1 1 206 GLY H H 34.192 -15.488 -17.241 1.00 . A A . 206 GLY H 1 1
21 70593 1 1 206 GLY HA2 H 36.031 -16.471 -19.071 1.00 . A A . 206 GLY HA2 1 1
21 70594 1 1 206 GLY HA3 H 36.451 -15.681 -17.561 1.00 . A A . 206 GLY HA3 1 1
21 70595 1 1 206 GLY N N 34.486 -16.294 -17.713 1.00 . A A . 206 GLY N 1 1
21 70596 1 1 206 GLY O O 35.654 -18.730 -17.182 1.00 . A A . 206 GLY O 1 1
21 70597 1 1 207 GLN C C 39.547 -18.748 -15.872 1.00 . A A . 207 GLN C 1 1
21 70598 1 1 207 GLN CA C 38.372 -19.096 -16.780 1.00 . A A . 207 GLN CA 1 1
21 70599 1 1 207 GLN CB C 38.849 -19.979 -17.935 1.00 . A A . 207 GLN CB 1 1
21 70600 1 1 207 GLN CD C 38.168 -21.424 -19.892 1.00 . A A . 207 GLN CD 1 1
21 70601 1 1 207 GLN CG C 37.749 -20.337 -18.921 1.00 . A A . 207 GLN CG 1 1
21 70602 1 1 207 GLN H H 38.297 -17.118 -17.531 1.00 . A A . 207 GLN H 1 1
21 70603 1 1 207 GLN HA H 37.636 -19.637 -16.205 1.00 . A A . 207 GLN HA 1 1
21 70604 1 1 207 GLN HB2 H 39.630 -19.461 -18.471 1.00 . A A . 207 GLN HB2 1 1
21 70605 1 1 207 GLN HB3 H 39.251 -20.896 -17.529 1.00 . A A . 207 GLN HB3 1 1
21 70606 1 1 207 GLN HE21 H 37.510 -22.825 -18.644 1.00 . A A . 207 GLN HE21 1 1
21 70607 1 1 207 GLN HE22 H 38.194 -23.398 -20.123 1.00 . A A . 207 GLN HE22 1 1
21 70608 1 1 207 GLN HG2 H 36.887 -20.680 -18.370 1.00 . A A . 207 GLN HG2 1 1
21 70609 1 1 207 GLN HG3 H 37.488 -19.453 -19.484 1.00 . A A . 207 GLN HG3 1 1
21 70610 1 1 207 GLN N N 37.738 -17.889 -17.296 1.00 . A A . 207 GLN N 1 1
21 70611 1 1 207 GLN NE2 N 37.933 -22.675 -19.515 1.00 . A A . 207 GLN NE2 1 1
21 70612 1 1 207 GLN O O 40.319 -17.833 -16.161 1.00 . A A . 207 GLN O 1 1
21 70613 1 1 207 GLN OE1 O 38.695 -21.142 -20.968 1.00 . A A . 207 GLN OE1 1 1
21 70614 1 1 208 GLU C C 42.007 -20.028 -14.219 1.00 . A A . 208 GLU C 1 1
21 70615 1 1 208 GLU CA C 40.756 -19.252 -13.820 1.00 . A A . 208 GLU CA 1 1
21 70616 1 1 208 GLU CB C 40.318 -19.657 -12.412 1.00 . A A . 208 GLU CB 1 1
21 70617 1 1 208 GLU CD C 41.162 -17.501 -11.401 1.00 . A A . 208 GLU CD 1 1
21 70618 1 1 208 GLU CG C 41.144 -19.015 -11.309 1.00 . A A . 208 GLU CG 1 1
21 70619 1 1 208 GLU H H 39.029 -20.198 -14.597 1.00 . A A . 208 GLU H 1 1
21 70620 1 1 208 GLU HA H 40.984 -18.197 -13.827 1.00 . A A . 208 GLU HA 1 1
21 70621 1 1 208 GLU HB2 H 39.286 -19.371 -12.272 1.00 . A A . 208 GLU HB2 1 1
21 70622 1 1 208 GLU HB3 H 40.401 -20.730 -12.316 1.00 . A A . 208 GLU HB3 1 1
21 70623 1 1 208 GLU HG2 H 40.727 -19.296 -10.354 1.00 . A A . 208 GLU HG2 1 1
21 70624 1 1 208 GLU HG3 H 42.159 -19.378 -11.379 1.00 . A A . 208 GLU HG3 1 1
21 70625 1 1 208 GLU N N 39.676 -19.483 -14.772 1.00 . A A . 208 GLU N 1 1
21 70626 1 1 208 GLU O O 43.064 -19.443 -14.455 1.00 . A A . 208 GLU O 1 1
21 70627 1 1 208 GLU OE1 O 40.087 -16.884 -11.246 1.00 . A A . 208 GLU OE1 1 1
21 70628 1 1 208 GLU OE2 O 42.251 -16.933 -11.628 1.00 . A A . 208 GLU OE2 1 1
21 70629 1 1 209 SER C C 42.925 -22.592 -16.137 1.00 . A A . 209 SER C 1 1
21 70630 1 1 209 SER CA C 43.000 -22.206 -14.663 1.00 . A A . 209 SER CA 1 1
21 70631 1 1 209 SER CB C 43.016 -23.465 -13.792 1.00 . A A . 209 SER CB 1 1
21 70632 1 1 209 SER H H 41.011 -21.757 -14.094 1.00 . A A . 209 SER H 1 1
21 70633 1 1 209 SER HA H 43.911 -21.651 -14.495 1.00 . A A . 209 SER HA 1 1
21 70634 1 1 209 SER HB2 H 42.041 -23.605 -13.349 1.00 . A A . 209 SER HB2 1 1
21 70635 1 1 209 SER HB3 H 43.259 -24.321 -14.404 1.00 . A A . 209 SER HB3 1 1
21 70636 1 1 209 SER HG H 43.579 -22.927 -11.995 1.00 . A A . 209 SER HG 1 1
21 70637 1 1 209 SER N N 41.880 -21.349 -14.293 1.00 . A A . 209 SER N 1 1
21 70638 1 1 209 SER O O 41.840 -22.798 -16.681 1.00 . A A . 209 SER O 1 1
21 70639 1 1 209 SER OG O 43.976 -23.356 -12.756 1.00 . A A . 209 SER OG 1 1
21 70640 1 1 210 GLU C C 44.610 -24.494 -18.359 1.00 . A A . 210 GLU C 1 1
21 70641 1 1 210 GLU CA C 44.152 -23.049 -18.189 1.00 . A A . 210 GLU CA 1 1
21 70642 1 1 210 GLU CB C 45.102 -22.110 -18.933 1.00 . A A . 210 GLU CB 1 1
21 70643 1 1 210 GLU CD C 43.589 -20.765 -20.442 1.00 . A A . 210 GLU CD 1 1
21 70644 1 1 210 GLU CG C 44.500 -20.747 -19.231 1.00 . A A . 210 GLU CG 1 1
21 70645 1 1 210 GLU H H 44.917 -22.512 -16.290 1.00 . A A . 210 GLU H 1 1
21 70646 1 1 210 GLU HA H 43.160 -22.947 -18.604 1.00 . A A . 210 GLU HA 1 1
21 70647 1 1 210 GLU HB2 H 45.989 -21.965 -18.334 1.00 . A A . 210 GLU HB2 1 1
21 70648 1 1 210 GLU HB3 H 45.383 -22.568 -19.870 1.00 . A A . 210 GLU HB3 1 1
21 70649 1 1 210 GLU HG2 H 43.928 -20.425 -18.374 1.00 . A A . 210 GLU HG2 1 1
21 70650 1 1 210 GLU HG3 H 45.302 -20.045 -19.412 1.00 . A A . 210 GLU HG3 1 1
21 70651 1 1 210 GLU N N 44.085 -22.688 -16.778 1.00 . A A . 210 GLU N 1 1
21 70652 1 1 210 GLU O O 45.671 -24.881 -17.871 1.00 . A A . 210 GLU O 1 1
21 70653 1 1 210 GLU OE1 O 42.436 -21.227 -20.311 1.00 . A A . 210 GLU OE1 1 1
21 70654 1 1 210 GLU OE2 O 44.028 -20.316 -21.522 1.00 . A A . 210 GLU OE2 1 1
21 70655 1 1 211 PHE C C 43.426 -27.207 -20.543 1.00 . A A . 211 PHE C 1 1
21 70656 1 1 211 PHE CA C 44.124 -26.690 -19.289 1.00 . A A . 211 PHE CA 1 1
21 70657 1 1 211 PHE CB C 43.722 -27.536 -18.079 1.00 . A A . 211 PHE CB 1 1
21 70658 1 1 211 PHE CD1 C 46.105 -28.068 -17.500 1.00 . A A . 211 PHE CD1 1 1
21 70659 1 1 211 PHE CD2 C 44.485 -29.811 -17.345 1.00 . A A . 211 PHE CD2 1 1
21 70660 1 1 211 PHE CE1 C 47.092 -28.943 -17.089 1.00 . A A . 211 PHE CE1 1 1
21 70661 1 1 211 PHE CE2 C 45.468 -30.692 -16.933 1.00 . A A . 211 PHE CE2 1 1
21 70662 1 1 211 PHE CG C 44.792 -28.491 -17.632 1.00 . A A . 211 PHE CG 1 1
21 70663 1 1 211 PHE CZ C 46.773 -30.257 -16.805 1.00 . A A . 211 PHE CZ 1 1
21 70664 1 1 211 PHE H H 42.969 -24.921 -19.419 1.00 . A A . 211 PHE H 1 1
21 70665 1 1 211 PHE HA H 45.192 -26.765 -19.430 1.00 . A A . 211 PHE HA 1 1
21 70666 1 1 211 PHE HB2 H 43.495 -26.882 -17.251 1.00 . A A . 211 PHE HB2 1 1
21 70667 1 1 211 PHE HB3 H 42.842 -28.113 -18.326 1.00 . A A . 211 PHE HB3 1 1
21 70668 1 1 211 PHE HD1 H 46.355 -27.041 -17.720 1.00 . A A . 211 PHE HD1 1 1
21 70669 1 1 211 PHE HD2 H 43.465 -30.152 -17.444 1.00 . A A . 211 PHE HD2 1 1
21 70670 1 1 211 PHE HE1 H 48.111 -28.601 -16.990 1.00 . A A . 211 PHE HE1 1 1
21 70671 1 1 211 PHE HE2 H 45.216 -31.718 -16.712 1.00 . A A . 211 PHE HE2 1 1
21 70672 1 1 211 PHE HZ H 47.542 -30.944 -16.484 1.00 . A A . 211 PHE HZ 1 1
21 70673 1 1 211 PHE N N 43.802 -25.287 -19.055 1.00 . A A . 211 PHE N 1 1
21 70674 1 1 211 PHE O O 42.208 -27.089 -20.681 1.00 . A A . 211 PHE O 1 1
21 70675 1 1 212 SER C C 43.177 -29.749 -22.506 1.00 . A A . 212 SER C 1 1
21 70676 1 1 212 SER CA C 43.661 -28.315 -22.697 1.00 . A A . 212 SER CA 1 1
21 70677 1 1 212 SER CB C 44.717 -28.265 -23.804 1.00 . A A . 212 SER CB 1 1
21 70678 1 1 212 SER H H 45.168 -27.845 -21.287 1.00 . A A . 212 SER H 1 1
21 70679 1 1 212 SER HA H 42.822 -27.699 -22.984 1.00 . A A . 212 SER HA 1 1
21 70680 1 1 212 SER HB2 H 45.213 -29.222 -23.868 1.00 . A A . 212 SER HB2 1 1
21 70681 1 1 212 SER HB3 H 44.237 -28.044 -24.746 1.00 . A A . 212 SER HB3 1 1
21 70682 1 1 212 SER HG H 45.246 -26.430 -23.368 1.00 . A A . 212 SER HG 1 1
21 70683 1 1 212 SER N N 44.205 -27.780 -21.455 1.00 . A A . 212 SER N 1 1
21 70684 1 1 212 SER O O 44.028 -30.662 -22.480 1.00 . A A . 212 SER O 1 1
21 70685 1 1 212 SER OXT O 41.949 -29.946 -22.384 1.00 . A A . 212 SER OXT 1 1
21 70686 1 1 212 SER OG O 45.686 -27.266 -23.539 1.00 . A A . 212 SER OG 1 1
22 70687 1 1 1 SER C C -9.482 -20.280 17.293 1.00 . A A . 1 SER C 1 1
22 70688 1 1 1 SER CA C -8.666 -20.667 18.523 1.00 . A A . 1 SER CA 1 1
22 70689 1 1 1 SER CB C -8.413 -22.176 18.539 1.00 . A A . 1 SER CB 1 1
22 70690 1 1 1 SER H1 H -10.366 -20.591 19.680 1.00 . A A . 1 SER H1 1 1
22 70691 1 1 1 SER H2 H -9.300 -19.261 19.885 1.00 . A A . 1 SER H2 1 1
22 70692 1 1 1 SER H3 H -8.909 -20.789 20.562 1.00 . A A . 1 SER H3 1 1
22 70693 1 1 1 SER HA H -7.720 -20.148 18.496 1.00 . A A . 1 SER HA 1 1
22 70694 1 1 1 SER HB2 H -9.330 -22.695 18.301 1.00 . A A . 1 SER HB2 1 1
22 70695 1 1 1 SER HB3 H -7.661 -22.420 17.803 1.00 . A A . 1 SER HB3 1 1
22 70696 1 1 1 SER HG H -7.149 -22.149 20.035 1.00 . A A . 1 SER HG 1 1
22 70697 1 1 1 SER N N -9.374 -20.293 19.776 1.00 . A A . 1 SER N 1 1
22 70698 1 1 1 SER O O -9.767 -21.115 16.435 1.00 . A A . 1 SER O 1 1
22 70699 1 1 1 SER OG O -7.963 -22.605 19.812 1.00 . A A . 1 SER OG 1 1
22 70700 1 1 2 TYR C C -9.740 -17.822 15.063 1.00 . A A . 2 TYR C 1 1
22 70701 1 1 2 TYR CA C -10.636 -18.508 16.089 1.00 . A A . 2 TYR CA 1 1
22 70702 1 1 2 TYR CB C -11.708 -17.532 16.578 1.00 . A A . 2 TYR CB 1 1
22 70703 1 1 2 TYR CD1 C -10.611 -15.277 16.865 1.00 . A A . 2 TYR CD1 1 1
22 70704 1 1 2 TYR CD2 C -11.201 -16.498 18.825 1.00 . A A . 2 TYR CD2 1 1
22 70705 1 1 2 TYR CE1 C -10.111 -14.254 17.648 1.00 . A A . 2 TYR CE1 1 1
22 70706 1 1 2 TYR CE2 C -10.704 -15.479 19.615 1.00 . A A . 2 TYR CE2 1 1
22 70707 1 1 2 TYR CG C -11.163 -16.415 17.439 1.00 . A A . 2 TYR CG 1 1
22 70708 1 1 2 TYR CZ C -10.161 -14.359 19.022 1.00 . A A . 2 TYR CZ 1 1
22 70709 1 1 2 TYR H H -9.597 -18.387 17.929 1.00 . A A . 2 TYR H 1 1
22 70710 1 1 2 TYR HA H -11.119 -19.353 15.620 1.00 . A A . 2 TYR HA 1 1
22 70711 1 1 2 TYR HB2 H -12.195 -17.085 15.724 1.00 . A A . 2 TYR HB2 1 1
22 70712 1 1 2 TYR HB3 H -12.439 -18.074 17.160 1.00 . A A . 2 TYR HB3 1 1
22 70713 1 1 2 TYR HD1 H -10.574 -15.197 15.789 1.00 . A A . 2 TYR HD1 1 1
22 70714 1 1 2 TYR HD2 H -11.627 -17.377 19.287 1.00 . A A . 2 TYR HD2 1 1
22 70715 1 1 2 TYR HE1 H -9.686 -13.376 17.183 1.00 . A A . 2 TYR HE1 1 1
22 70716 1 1 2 TYR HE2 H -10.743 -15.562 20.691 1.00 . A A . 2 TYR HE2 1 1
22 70717 1 1 2 TYR HH H -10.356 -12.696 19.966 1.00 . A A . 2 TYR HH 1 1
22 70718 1 1 2 TYR N N -9.854 -19.006 17.214 1.00 . A A . 2 TYR N 1 1
22 70719 1 1 2 TYR O O -10.164 -16.893 14.376 1.00 . A A . 2 TYR O 1 1
22 70720 1 1 2 TYR OH O -9.665 -13.343 19.805 1.00 . A A . 2 TYR OH 1 1
22 70721 1 1 3 ASP C C -7.847 -18.176 12.597 1.00 . A A . 3 ASP C 1 1
22 70722 1 1 3 ASP CA C -7.543 -17.718 14.021 1.00 . A A . 3 ASP CA 1 1
22 70723 1 1 3 ASP CB C -6.115 -18.114 14.407 1.00 . A A . 3 ASP CB 1 1
22 70724 1 1 3 ASP CG C -5.323 -16.949 14.967 1.00 . A A . 3 ASP CG 1 1
22 70725 1 1 3 ASP H H -8.218 -19.030 15.538 1.00 . A A . 3 ASP H 1 1
22 70726 1 1 3 ASP HA H -7.633 -16.643 14.066 1.00 . A A . 3 ASP HA 1 1
22 70727 1 1 3 ASP HB2 H -6.154 -18.891 15.156 1.00 . A A . 3 ASP HB2 1 1
22 70728 1 1 3 ASP HB3 H -5.601 -18.488 13.533 1.00 . A A . 3 ASP HB3 1 1
22 70729 1 1 3 ASP N N -8.498 -18.287 14.964 1.00 . A A . 3 ASP N 1 1
22 70730 1 1 3 ASP O O -7.264 -19.143 12.108 1.00 . A A . 3 ASP O 1 1
22 70731 1 1 3 ASP OD1 O -5.434 -16.686 16.183 1.00 . A A . 3 ASP OD1 1 1
22 70732 1 1 3 ASP OD2 O -4.593 -16.299 14.190 1.00 . A A . 3 ASP OD2 1 1
22 70733 1 1 4 SER C C -8.004 -17.518 9.600 1.00 . A A . 4 SER C 1 1
22 70734 1 1 4 SER CA C -9.146 -17.811 10.572 1.00 . A A . 4 SER CA 1 1
22 70735 1 1 4 SER CB C -10.393 -17.026 10.161 1.00 . A A . 4 SER CB 1 1
22 70736 1 1 4 SER H H -9.195 -16.714 12.382 1.00 . A A . 4 SER H 1 1
22 70737 1 1 4 SER HA H -9.369 -18.866 10.542 1.00 . A A . 4 SER HA 1 1
22 70738 1 1 4 SER HB2 H -10.919 -16.700 11.047 1.00 . A A . 4 SER HB2 1 1
22 70739 1 1 4 SER HB3 H -10.099 -16.165 9.580 1.00 . A A . 4 SER HB3 1 1
22 70740 1 1 4 SER HG H -12.163 -17.736 9.713 1.00 . A A . 4 SER HG 1 1
22 70741 1 1 4 SER N N -8.764 -17.475 11.938 1.00 . A A . 4 SER N 1 1
22 70742 1 1 4 SER O O -7.291 -16.526 9.752 1.00 . A A . 4 SER O 1 1
22 70743 1 1 4 SER OG O -11.266 -17.826 9.383 1.00 . A A . 4 SER OG 1 1
22 70744 1 1 5 PRO C C -6.795 -16.824 6.937 1.00 . A A . 5 PRO C 1 1
22 70745 1 1 5 PRO CA C -6.750 -18.201 7.589 1.00 . A A . 5 PRO CA 1 1
22 70746 1 1 5 PRO CB C -7.039 -19.291 6.555 1.00 . A A . 5 PRO CB 1 1
22 70747 1 1 5 PRO CD C -8.616 -19.589 8.324 1.00 . A A . 5 PRO CD 1 1
22 70748 1 1 5 PRO CG C -7.805 -20.330 7.299 1.00 . A A . 5 PRO CG 1 1
22 70749 1 1 5 PRO HA H -5.773 -18.361 8.022 1.00 . A A . 5 PRO HA 1 1
22 70750 1 1 5 PRO HB2 H -7.620 -18.876 5.744 1.00 . A A . 5 PRO HB2 1 1
22 70751 1 1 5 PRO HB3 H -6.109 -19.685 6.173 1.00 . A A . 5 PRO HB3 1 1
22 70752 1 1 5 PRO HD2 H -9.586 -19.331 7.924 1.00 . A A . 5 PRO HD2 1 1
22 70753 1 1 5 PRO HD3 H -8.721 -20.181 9.221 1.00 . A A . 5 PRO HD3 1 1
22 70754 1 1 5 PRO HG2 H -8.454 -20.863 6.620 1.00 . A A . 5 PRO HG2 1 1
22 70755 1 1 5 PRO HG3 H -7.123 -21.013 7.783 1.00 . A A . 5 PRO HG3 1 1
22 70756 1 1 5 PRO N N -7.813 -18.379 8.584 1.00 . A A . 5 PRO N 1 1
22 70757 1 1 5 PRO O O -7.658 -16.005 7.251 1.00 . A A . 5 PRO O 1 1
22 70758 1 1 6 ASP C C -6.930 -15.172 4.318 1.00 . A A . 6 ASP C 1 1
22 70759 1 1 6 ASP CA C -5.793 -15.297 5.328 1.00 . A A . 6 ASP CA 1 1
22 70760 1 1 6 ASP CB C -4.443 -15.147 4.621 1.00 . A A . 6 ASP CB 1 1
22 70761 1 1 6 ASP CG C -3.529 -14.164 5.326 1.00 . A A . 6 ASP CG 1 1
22 70762 1 1 6 ASP H H -5.198 -17.268 5.818 1.00 . A A . 6 ASP H 1 1
22 70763 1 1 6 ASP HA H -5.894 -14.513 6.063 1.00 . A A . 6 ASP HA 1 1
22 70764 1 1 6 ASP HB2 H -3.952 -16.107 4.591 1.00 . A A . 6 ASP HB2 1 1
22 70765 1 1 6 ASP HB3 H -4.607 -14.799 3.612 1.00 . A A . 6 ASP HB3 1 1
22 70766 1 1 6 ASP N N -5.859 -16.575 6.026 1.00 . A A . 6 ASP N 1 1
22 70767 1 1 6 ASP O O -7.151 -16.067 3.503 1.00 . A A . 6 ASP O 1 1
22 70768 1 1 6 ASP OD1 O -3.753 -12.942 5.190 1.00 . A A . 6 ASP OD1 1 1
22 70769 1 1 6 ASP OD2 O -2.589 -14.615 6.013 1.00 . A A . 6 ASP OD2 1 1
22 70770 1 1 7 TYR C C -8.262 -13.570 2.049 1.00 . A A . 7 TYR C 1 1
22 70771 1 1 7 TYR CA C -8.762 -13.813 3.470 1.00 . A A . 7 TYR CA 1 1
22 70772 1 1 7 TYR CB C -9.585 -12.614 3.945 1.00 . A A . 7 TYR CB 1 1
22 70773 1 1 7 TYR CD1 C -11.500 -13.084 2.369 1.00 . A A . 7 TYR CD1 1 1
22 70774 1 1 7 TYR CD2 C -12.015 -12.494 4.621 1.00 . A A . 7 TYR CD2 1 1
22 70775 1 1 7 TYR CE1 C -12.849 -13.193 2.085 1.00 . A A . 7 TYR CE1 1 1
22 70776 1 1 7 TYR CE2 C -13.365 -12.601 4.345 1.00 . A A . 7 TYR CE2 1 1
22 70777 1 1 7 TYR CG C -11.061 -12.733 3.639 1.00 . A A . 7 TYR CG 1 1
22 70778 1 1 7 TYR CZ C -13.776 -12.950 3.076 1.00 . A A . 7 TYR CZ 1 1
22 70779 1 1 7 TYR H H -7.424 -13.378 5.051 1.00 . A A . 7 TYR H 1 1
22 70780 1 1 7 TYR HA H -9.389 -14.692 3.472 1.00 . A A . 7 TYR HA 1 1
22 70781 1 1 7 TYR HB2 H -9.475 -12.513 5.015 1.00 . A A . 7 TYR HB2 1 1
22 70782 1 1 7 TYR HB3 H -9.216 -11.720 3.464 1.00 . A A . 7 TYR HB3 1 1
22 70783 1 1 7 TYR HD1 H -10.772 -13.273 1.594 1.00 . A A . 7 TYR HD1 1 1
22 70784 1 1 7 TYR HD2 H -11.689 -12.220 5.613 1.00 . A A . 7 TYR HD2 1 1
22 70785 1 1 7 TYR HE1 H -13.171 -13.467 1.091 1.00 . A A . 7 TYR HE1 1 1
22 70786 1 1 7 TYR HE2 H -14.091 -12.411 5.121 1.00 . A A . 7 TYR HE2 1 1
22 70787 1 1 7 TYR HH H -15.418 -13.947 3.001 1.00 . A A . 7 TYR HH 1 1
22 70788 1 1 7 TYR N N -7.648 -14.055 4.379 1.00 . A A . 7 TYR N 1 1
22 70789 1 1 7 TYR O O -7.696 -12.518 1.751 1.00 . A A . 7 TYR O 1 1
22 70790 1 1 7 TYR OH O -15.119 -13.058 2.798 1.00 . A A . 7 TYR OH 1 1
22 70791 1 1 8 THR C C -8.887 -13.414 -0.962 1.00 . A A . 8 THR C 1 1
22 70792 1 1 8 THR CA C -8.046 -14.442 -0.213 1.00 . A A . 8 THR CA 1 1
22 70793 1 1 8 THR CB C -8.143 -15.802 -0.906 1.00 . A A . 8 THR CB 1 1
22 70794 1 1 8 THR CG2 C -6.854 -16.593 -0.856 1.00 . A A . 8 THR CG2 1 1
22 70795 1 1 8 THR H H -8.932 -15.364 1.474 1.00 . A A . 8 THR H 1 1
22 70796 1 1 8 THR HA H -7.016 -14.118 -0.217 1.00 . A A . 8 THR HA 1 1
22 70797 1 1 8 THR HB H -8.396 -15.647 -1.946 1.00 . A A . 8 THR HB 1 1
22 70798 1 1 8 THR HG1 H -9.274 -17.399 -0.825 1.00 . A A . 8 THR HG1 1 1
22 70799 1 1 8 THR HG21 H -6.017 -15.914 -0.788 1.00 . A A . 8 THR HG21 1 1
22 70800 1 1 8 THR HG22 H -6.762 -17.189 -1.752 1.00 . A A . 8 THR HG22 1 1
22 70801 1 1 8 THR HG23 H -6.862 -17.241 0.008 1.00 . A A . 8 THR HG23 1 1
22 70802 1 1 8 THR N N -8.475 -14.550 1.177 1.00 . A A . 8 THR N 1 1
22 70803 1 1 8 THR O O -9.774 -12.784 -0.386 1.00 . A A . 8 THR O 1 1
22 70804 1 1 8 THR OG1 O -9.158 -16.594 -0.315 1.00 . A A . 8 THR OG1 1 1
22 70805 1 1 9 ASP C C -10.694 -12.857 -3.479 1.00 . A A . 9 ASP C 1 1
22 70806 1 1 9 ASP CA C -9.332 -12.297 -3.077 1.00 . A A . 9 ASP CA 1 1
22 70807 1 1 9 ASP CB C -8.521 -11.948 -4.327 1.00 . A A . 9 ASP CB 1 1
22 70808 1 1 9 ASP CG C -7.735 -10.661 -4.167 1.00 . A A . 9 ASP CG 1 1
22 70809 1 1 9 ASP H H -7.883 -13.780 -2.652 1.00 . A A . 9 ASP H 1 1
22 70810 1 1 9 ASP HA H -9.482 -11.401 -2.495 1.00 . A A . 9 ASP HA 1 1
22 70811 1 1 9 ASP HB2 H -7.825 -12.748 -4.533 1.00 . A A . 9 ASP HB2 1 1
22 70812 1 1 9 ASP HB3 H -9.192 -11.836 -5.166 1.00 . A A . 9 ASP HB3 1 1
22 70813 1 1 9 ASP N N -8.602 -13.249 -2.249 1.00 . A A . 9 ASP N 1 1
22 70814 1 1 9 ASP O O -10.850 -13.414 -4.565 1.00 . A A . 9 ASP O 1 1
22 70815 1 1 9 ASP OD1 O -7.476 -10.264 -3.011 1.00 . A A . 9 ASP OD1 1 1
22 70816 1 1 9 ASP OD2 O -7.380 -10.050 -5.196 1.00 . A A . 9 ASP OD2 1 1
22 70817 1 1 10 GLU C C -14.033 -12.579 -1.908 1.00 . A A . 10 GLU C 1 1
22 70818 1 1 10 GLU CA C -13.022 -13.199 -2.860 1.00 . A A . 10 GLU CA 1 1
22 70819 1 1 10 GLU CB C -13.061 -14.724 -2.743 1.00 . A A . 10 GLU CB 1 1
22 70820 1 1 10 GLU CD C -11.246 -16.044 -3.903 1.00 . A A . 10 GLU CD 1 1
22 70821 1 1 10 GLU CG C -12.634 -15.444 -4.012 1.00 . A A . 10 GLU CG 1 1
22 70822 1 1 10 GLU H H -11.490 -12.254 -1.746 1.00 . A A . 10 GLU H 1 1
22 70823 1 1 10 GLU HA H -13.293 -12.917 -3.868 1.00 . A A . 10 GLU HA 1 1
22 70824 1 1 10 GLU HB2 H -12.403 -15.029 -1.943 1.00 . A A . 10 GLU HB2 1 1
22 70825 1 1 10 GLU HB3 H -14.069 -15.030 -2.503 1.00 . A A . 10 GLU HB3 1 1
22 70826 1 1 10 GLU HG2 H -13.337 -16.237 -4.215 1.00 . A A . 10 GLU HG2 1 1
22 70827 1 1 10 GLU HG3 H -12.642 -14.738 -4.830 1.00 . A A . 10 GLU HG3 1 1
22 70828 1 1 10 GLU N N -11.675 -12.706 -2.595 1.00 . A A . 10 GLU N 1 1
22 70829 1 1 10 GLU O O -13.693 -11.732 -1.082 1.00 . A A . 10 GLU O 1 1
22 70830 1 1 10 GLU OE1 O -10.873 -16.481 -2.794 1.00 . A A . 10 GLU OE1 1 1
22 70831 1 1 10 GLU OE2 O -10.532 -16.079 -4.927 1.00 . A A . 10 GLU OE2 1 1
22 70832 1 1 11 SER C C -16.534 -11.008 -1.427 1.00 . A A . 11 SER C 1 1
22 70833 1 1 11 SER CA C -16.364 -12.492 -1.225 1.00 . A A . 11 SER CA 1 1
22 70834 1 1 11 SER CB C -16.128 -12.784 0.245 1.00 . A A . 11 SER CB 1 1
22 70835 1 1 11 SER H H -15.481 -13.670 -2.736 1.00 . A A . 11 SER H 1 1
22 70836 1 1 11 SER HA H -17.263 -12.972 -1.549 1.00 . A A . 11 SER HA 1 1
22 70837 1 1 11 SER HB2 H -15.135 -12.459 0.517 1.00 . A A . 11 SER HB2 1 1
22 70838 1 1 11 SER HB3 H -16.857 -12.239 0.823 1.00 . A A . 11 SER HB3 1 1
22 70839 1 1 11 SER HG H -15.786 -14.673 -0.141 1.00 . A A . 11 SER HG 1 1
22 70840 1 1 11 SER N N -15.280 -13.001 -2.048 1.00 . A A . 11 SER N 1 1
22 70841 1 1 11 SER O O -16.413 -10.208 -0.499 1.00 . A A . 11 SER O 1 1
22 70842 1 1 11 SER OG O -16.256 -14.167 0.525 1.00 . A A . 11 SER OG 1 1
22 70843 1 1 12 CYS C C -15.705 -8.508 -2.723 1.00 . A A . 12 CYS C 1 1
22 70844 1 1 12 CYS CA C -16.964 -9.275 -3.037 1.00 . A A . 12 CYS CA 1 1
22 70845 1 1 12 CYS CB C -18.130 -8.614 -2.329 1.00 . A A . 12 CYS CB 1 1
22 70846 1 1 12 CYS H H -16.848 -11.361 -3.342 1.00 . A A . 12 CYS H 1 1
22 70847 1 1 12 CYS HA H -17.131 -9.247 -4.105 1.00 . A A . 12 CYS HA 1 1
22 70848 1 1 12 CYS HB2 H -17.762 -8.145 -1.435 1.00 . A A . 12 CYS HB2 1 1
22 70849 1 1 12 CYS HB3 H -18.525 -7.859 -2.985 1.00 . A A . 12 CYS HB3 1 1
22 70850 1 1 12 CYS N N -16.794 -10.658 -2.660 1.00 . A A . 12 CYS N 1 1
22 70851 1 1 12 CYS O O -15.646 -7.691 -1.804 1.00 . A A . 12 CYS O 1 1
22 70852 1 1 12 CYS SG S -19.497 -9.722 -1.853 1.00 . A A . 12 CYS SG 1 1
22 70853 1 1 13 THR C C -13.310 -7.002 -4.351 1.00 . A A . 13 THR C 1 1
22 70854 1 1 13 THR CA C -13.413 -8.148 -3.365 1.00 . A A . 13 THR CA 1 1
22 70855 1 1 13 THR CB C -12.286 -9.141 -3.618 1.00 . A A . 13 THR CB 1 1
22 70856 1 1 13 THR CG2 C -11.020 -8.809 -2.863 1.00 . A A . 13 THR CG2 1 1
22 70857 1 1 13 THR H H -14.863 -9.458 -4.202 1.00 . A A . 13 THR H 1 1
22 70858 1 1 13 THR HA H -13.333 -7.761 -2.360 1.00 . A A . 13 THR HA 1 1
22 70859 1 1 13 THR HB H -12.053 -9.132 -4.671 1.00 . A A . 13 THR HB 1 1
22 70860 1 1 13 THR HG1 H -12.637 -11.023 -4.027 1.00 . A A . 13 THR HG1 1 1
22 70861 1 1 13 THR HG21 H -10.431 -9.705 -2.738 1.00 . A A . 13 THR HG21 1 1
22 70862 1 1 13 THR HG22 H -11.275 -8.407 -1.894 1.00 . A A . 13 THR HG22 1 1
22 70863 1 1 13 THR HG23 H -10.449 -8.078 -3.421 1.00 . A A . 13 THR HG23 1 1
22 70864 1 1 13 THR N N -14.712 -8.790 -3.508 1.00 . A A . 13 THR N 1 1
22 70865 1 1 13 THR O O -13.195 -7.209 -5.554 1.00 . A A . 13 THR O 1 1
22 70866 1 1 13 THR OG1 O -12.678 -10.452 -3.256 1.00 . A A . 13 THR OG1 1 1
22 70867 1 1 14 PHE C C -11.839 -4.140 -4.821 1.00 . A A . 14 PHE C 1 1
22 70868 1 1 14 PHE CA C -13.283 -4.596 -4.649 1.00 . A A . 14 PHE CA 1 1
22 70869 1 1 14 PHE CB C -14.136 -3.487 -4.037 1.00 . A A . 14 PHE CB 1 1
22 70870 1 1 14 PHE CD1 C -16.361 -4.642 -4.142 1.00 . A A . 14 PHE CD1 1 1
22 70871 1 1 14 PHE CD2 C -15.538 -3.943 -2.017 1.00 . A A . 14 PHE CD2 1 1
22 70872 1 1 14 PHE CE1 C -17.472 -5.165 -3.545 1.00 . A A . 14 PHE CE1 1 1
22 70873 1 1 14 PHE CE2 C -16.659 -4.472 -1.410 1.00 . A A . 14 PHE CE2 1 1
22 70874 1 1 14 PHE CG C -15.375 -4.022 -3.387 1.00 . A A . 14 PHE CG 1 1
22 70875 1 1 14 PHE CZ C -17.627 -5.087 -2.176 1.00 . A A . 14 PHE CZ 1 1
22 70876 1 1 14 PHE H H -13.429 -5.694 -2.855 1.00 . A A . 14 PHE H 1 1
22 70877 1 1 14 PHE HA H -13.694 -4.846 -5.615 1.00 . A A . 14 PHE HA 1 1
22 70878 1 1 14 PHE HB2 H -13.560 -2.965 -3.288 1.00 . A A . 14 PHE HB2 1 1
22 70879 1 1 14 PHE HB3 H -14.434 -2.794 -4.811 1.00 . A A . 14 PHE HB3 1 1
22 70880 1 1 14 PHE HD1 H -16.269 -4.702 -5.215 1.00 . A A . 14 PHE HD1 1 1
22 70881 1 1 14 PHE HD2 H -14.779 -3.464 -1.421 1.00 . A A . 14 PHE HD2 1 1
22 70882 1 1 14 PHE HE1 H -18.210 -5.653 -4.151 1.00 . A A . 14 PHE HE1 1 1
22 70883 1 1 14 PHE HE2 H -16.776 -4.406 -0.340 1.00 . A A . 14 PHE HE2 1 1
22 70884 1 1 14 PHE HZ H -18.503 -5.499 -1.708 1.00 . A A . 14 PHE HZ 1 1
22 70885 1 1 14 PHE N N -13.355 -5.790 -3.825 1.00 . A A . 14 PHE N 1 1
22 70886 1 1 14 PHE O O -11.184 -3.737 -3.860 1.00 . A A . 14 PHE O 1 1
22 70887 1 1 15 LYS C C -9.949 -2.422 -6.943 1.00 . A A . 15 LYS C 1 1
22 70888 1 1 15 LYS CA C -9.979 -3.820 -6.357 1.00 . A A . 15 LYS CA 1 1
22 70889 1 1 15 LYS CB C -9.352 -4.801 -7.346 1.00 . A A . 15 LYS CB 1 1
22 70890 1 1 15 LYS CD C -6.861 -5.204 -7.361 1.00 . A A . 15 LYS CD 1 1
22 70891 1 1 15 LYS CE C -6.716 -5.060 -5.855 1.00 . A A . 15 LYS CE 1 1
22 70892 1 1 15 LYS CG C -7.997 -4.346 -7.896 1.00 . A A . 15 LYS CG 1 1
22 70893 1 1 15 LYS H H -11.923 -4.553 -6.771 1.00 . A A . 15 LYS H 1 1
22 70894 1 1 15 LYS HA H -9.413 -3.831 -5.438 1.00 . A A . 15 LYS HA 1 1
22 70895 1 1 15 LYS HB2 H -9.221 -5.755 -6.850 1.00 . A A . 15 LYS HB2 1 1
22 70896 1 1 15 LYS HB3 H -10.033 -4.930 -8.179 1.00 . A A . 15 LYS HB3 1 1
22 70897 1 1 15 LYS HD2 H -7.064 -6.238 -7.595 1.00 . A A . 15 LYS HD2 1 1
22 70898 1 1 15 LYS HD3 H -5.939 -4.899 -7.834 1.00 . A A . 15 LYS HD3 1 1
22 70899 1 1 15 LYS HE2 H -7.686 -4.850 -5.430 1.00 . A A . 15 LYS HE2 1 1
22 70900 1 1 15 LYS HE3 H -6.341 -5.989 -5.452 1.00 . A A . 15 LYS HE3 1 1
22 70901 1 1 15 LYS HG2 H -8.012 -4.422 -8.973 1.00 . A A . 15 LYS HG2 1 1
22 70902 1 1 15 LYS HG3 H -7.819 -3.311 -7.613 1.00 . A A . 15 LYS HG3 1 1
22 70903 1 1 15 LYS HZ1 H -4.804 -4.318 -5.456 1.00 . A A . 15 LYS HZ1 1 1
22 70904 1 1 15 LYS HZ2 H -6.029 -3.575 -4.557 1.00 . A A . 15 LYS HZ2 1 1
22 70905 1 1 15 LYS HZ3 H -5.835 -3.197 -6.193 1.00 . A A . 15 LYS HZ3 1 1
22 70906 1 1 15 LYS N N -11.349 -4.216 -6.052 1.00 . A A . 15 LYS N 1 1
22 70907 1 1 15 LYS NZ N -5.781 -3.960 -5.490 1.00 . A A . 15 LYS NZ 1 1
22 70908 1 1 15 LYS O O -10.543 -2.164 -7.982 1.00 . A A . 15 LYS O 1 1
22 70909 1 1 16 ILE C C -7.741 0.066 -7.404 1.00 . A A . 16 ILE C 1 1
22 70910 1 1 16 ILE CA C -9.103 -0.177 -6.796 1.00 . A A . 16 ILE CA 1 1
22 70911 1 1 16 ILE CB C -9.386 0.875 -5.717 1.00 . A A . 16 ILE CB 1 1
22 70912 1 1 16 ILE CD1 C -10.597 3.078 -5.403 1.00 . A A . 16 ILE CD1 1 1
22 70913 1 1 16 ILE CG1 C -9.963 2.122 -6.378 1.00 . A A . 16 ILE CG1 1 1
22 70914 1 1 16 ILE CG2 C -8.135 1.207 -4.912 1.00 . A A . 16 ILE CG2 1 1
22 70915 1 1 16 ILE H H -8.721 -1.809 -5.502 1.00 . A A . 16 ILE H 1 1
22 70916 1 1 16 ILE HA H -9.845 -0.054 -7.573 1.00 . A A . 16 ILE HA 1 1
22 70917 1 1 16 ILE HB H -10.116 0.469 -5.046 1.00 . A A . 16 ILE HB 1 1
22 70918 1 1 16 ILE HD11 H -9.883 3.331 -4.635 1.00 . A A . 16 ILE HD11 1 1
22 70919 1 1 16 ILE HD12 H -11.459 2.605 -4.952 1.00 . A A . 16 ILE HD12 1 1
22 70920 1 1 16 ILE HD13 H -10.901 3.976 -5.925 1.00 . A A . 16 ILE HD13 1 1
22 70921 1 1 16 ILE HG12 H -9.177 2.645 -6.897 1.00 . A A . 16 ILE HG12 1 1
22 70922 1 1 16 ILE HG13 H -10.719 1.825 -7.089 1.00 . A A . 16 ILE HG13 1 1
22 70923 1 1 16 ILE HG21 H -7.465 1.800 -5.517 1.00 . A A . 16 ILE HG21 1 1
22 70924 1 1 16 ILE HG22 H -7.641 0.292 -4.620 1.00 . A A . 16 ILE HG22 1 1
22 70925 1 1 16 ILE HG23 H -8.412 1.764 -4.029 1.00 . A A . 16 ILE HG23 1 1
22 70926 1 1 16 ILE N N -9.218 -1.532 -6.298 1.00 . A A . 16 ILE N 1 1
22 70927 1 1 16 ILE O O -6.710 -0.218 -6.794 1.00 . A A . 16 ILE O 1 1
22 70928 1 1 17 SER C C -6.438 2.311 -9.783 1.00 . A A . 17 SER C 1 1
22 70929 1 1 17 SER CA C -6.507 0.854 -9.326 1.00 . A A . 17 SER CA 1 1
22 70930 1 1 17 SER CB C -6.382 -0.066 -10.540 1.00 . A A . 17 SER CB 1 1
22 70931 1 1 17 SER H H -8.607 0.773 -9.050 1.00 . A A . 17 SER H 1 1
22 70932 1 1 17 SER HA H -5.692 0.650 -8.644 1.00 . A A . 17 SER HA 1 1
22 70933 1 1 17 SER HB2 H -7.326 -0.554 -10.710 1.00 . A A . 17 SER HB2 1 1
22 70934 1 1 17 SER HB3 H -6.121 0.520 -11.410 1.00 . A A . 17 SER HB3 1 1
22 70935 1 1 17 SER HG H -4.985 -1.282 -11.177 1.00 . A A . 17 SER HG 1 1
22 70936 1 1 17 SER N N -7.747 0.581 -8.615 1.00 . A A . 17 SER N 1 1
22 70937 1 1 17 SER O O -7.427 2.867 -10.266 1.00 . A A . 17 SER O 1 1
22 70938 1 1 17 SER OG O -5.386 -1.052 -10.335 1.00 . A A . 17 SER OG 1 1
22 70939 1 1 18 LEU C C -4.305 4.458 -11.307 1.00 . A A . 18 LEU C 1 1
22 70940 1 1 18 LEU CA C -5.087 4.327 -10.000 1.00 . A A . 18 LEU CA 1 1
22 70941 1 1 18 LEU CB C -4.376 5.104 -8.885 1.00 . A A . 18 LEU CB 1 1
22 70942 1 1 18 LEU CD1 C -6.390 6.580 -8.511 1.00 . A A . 18 LEU CD1 1 1
22 70943 1 1 18 LEU CD2 C -4.233 7.132 -7.414 1.00 . A A . 18 LEU CD2 1 1
22 70944 1 1 18 LEU CG C -4.874 6.540 -8.654 1.00 . A A . 18 LEU CG 1 1
22 70945 1 1 18 LEU H H -4.530 2.440 -9.201 1.00 . A A . 18 LEU H 1 1
22 70946 1 1 18 LEU HA H -6.064 4.750 -10.144 1.00 . A A . 18 LEU HA 1 1
22 70947 1 1 18 LEU HB2 H -4.493 4.553 -7.964 1.00 . A A . 18 LEU HB2 1 1
22 70948 1 1 18 LEU HB3 H -3.324 5.148 -9.124 1.00 . A A . 18 LEU HB3 1 1
22 70949 1 1 18 LEU HD11 H -6.823 5.720 -8.992 1.00 . A A . 18 LEU HD11 1 1
22 70950 1 1 18 LEU HD12 H -6.770 7.480 -8.968 1.00 . A A . 18 LEU HD12 1 1
22 70951 1 1 18 LEU HD13 H -6.651 6.574 -7.462 1.00 . A A . 18 LEU HD13 1 1
22 70952 1 1 18 LEU HD21 H -3.859 8.119 -7.639 1.00 . A A . 18 LEU HD21 1 1
22 70953 1 1 18 LEU HD22 H -3.419 6.501 -7.091 1.00 . A A . 18 LEU HD22 1 1
22 70954 1 1 18 LEU HD23 H -4.972 7.198 -6.631 1.00 . A A . 18 LEU HD23 1 1
22 70955 1 1 18 LEU HG H -4.596 7.159 -9.501 1.00 . A A . 18 LEU HG 1 1
22 70956 1 1 18 LEU N N -5.272 2.929 -9.615 1.00 . A A . 18 LEU N 1 1
22 70957 1 1 18 LEU O O -3.096 4.231 -11.348 1.00 . A A . 18 LEU O 1 1
22 70958 1 1 19 ARG C C -4.185 6.528 -13.935 1.00 . A A . 19 ARG C 1 1
22 70959 1 1 19 ARG CA C -4.394 5.040 -13.681 1.00 . A A . 19 ARG CA 1 1
22 70960 1 1 19 ARG CB C -5.287 4.449 -14.776 1.00 . A A . 19 ARG CB 1 1
22 70961 1 1 19 ARG CD C -5.569 5.314 -17.122 1.00 . A A . 19 ARG CD 1 1
22 70962 1 1 19 ARG CG C -4.681 4.529 -16.169 1.00 . A A . 19 ARG CG 1 1
22 70963 1 1 19 ARG CZ C -4.216 5.474 -19.175 1.00 . A A . 19 ARG CZ 1 1
22 70964 1 1 19 ARG H H -5.966 5.027 -12.263 1.00 . A A . 19 ARG H 1 1
22 70965 1 1 19 ARG HA H -3.438 4.540 -13.686 1.00 . A A . 19 ARG HA 1 1
22 70966 1 1 19 ARG HB2 H -5.479 3.411 -14.550 1.00 . A A . 19 ARG HB2 1 1
22 70967 1 1 19 ARG HB3 H -6.226 4.984 -14.784 1.00 . A A . 19 ARG HB3 1 1
22 70968 1 1 19 ARG HD2 H -6.229 4.625 -17.629 1.00 . A A . 19 ARG HD2 1 1
22 70969 1 1 19 ARG HD3 H -6.156 6.018 -16.549 1.00 . A A . 19 ARG HD3 1 1
22 70970 1 1 19 ARG HE H -4.693 7.012 -17.996 1.00 . A A . 19 ARG HE 1 1
22 70971 1 1 19 ARG HG2 H -3.720 5.016 -16.106 1.00 . A A . 19 ARG HG2 1 1
22 70972 1 1 19 ARG HG3 H -4.555 3.528 -16.553 1.00 . A A . 19 ARG HG3 1 1
22 70973 1 1 19 ARG HH11 H -4.842 3.604 -18.729 1.00 . A A . 19 ARG HH11 1 1
22 70974 1 1 19 ARG HH12 H -3.892 3.744 -20.169 1.00 . A A . 19 ARG HH12 1 1
22 70975 1 1 19 ARG HH21 H -3.444 7.199 -19.891 1.00 . A A . 19 ARG HH21 1 1
22 70976 1 1 19 ARG HH22 H -3.097 5.785 -20.829 1.00 . A A . 19 ARG HH22 1 1
22 70977 1 1 19 ARG N N -5.008 4.848 -12.369 1.00 . A A . 19 ARG N 1 1
22 70978 1 1 19 ARG NE N -4.791 6.045 -18.119 1.00 . A A . 19 ARG NE 1 1
22 70979 1 1 19 ARG NH1 N -4.326 4.167 -19.374 1.00 . A A . 19 ARG NH1 1 1
22 70980 1 1 19 ARG NH2 N -3.529 6.213 -20.035 1.00 . A A . 19 ARG NH2 1 1
22 70981 1 1 19 ARG O O -5.152 7.274 -14.074 1.00 . A A . 19 ARG O 1 1
22 70982 1 1 20 ASN C C -3.420 9.190 -13.114 1.00 . A A . 20 ASN C 1 1
22 70983 1 1 20 ASN CA C -2.654 8.393 -14.171 1.00 . A A . 20 ASN CA 1 1
22 70984 1 1 20 ASN CB C -3.087 8.821 -15.575 1.00 . A A . 20 ASN CB 1 1
22 70985 1 1 20 ASN CG C -2.076 8.433 -16.636 1.00 . A A . 20 ASN CG 1 1
22 70986 1 1 20 ASN H H -2.187 6.349 -13.829 1.00 . A A . 20 ASN H 1 1
22 70987 1 1 20 ASN HA H -1.585 8.559 -14.051 1.00 . A A . 20 ASN HA 1 1
22 70988 1 1 20 ASN HB2 H -4.029 8.349 -15.814 1.00 . A A . 20 ASN HB2 1 1
22 70989 1 1 20 ASN HB3 H -3.212 9.893 -15.596 1.00 . A A . 20 ASN HB3 1 1
22 70990 1 1 20 ASN HD21 H -2.999 9.581 -17.971 1.00 . A A . 20 ASN HD21 1 1
22 70991 1 1 20 ASN HD22 H -1.604 8.738 -18.543 1.00 . A A . 20 ASN HD22 1 1
22 70992 1 1 20 ASN N N -2.929 6.974 -13.966 1.00 . A A . 20 ASN N 1 1
22 70993 1 1 20 ASN ND2 N -2.243 8.972 -17.838 1.00 . A A . 20 ASN ND2 1 1
22 70994 1 1 20 ASN O O -4.199 10.090 -13.428 1.00 . A A . 20 ASN O 1 1
22 70995 1 1 20 ASN OD1 O -1.155 7.657 -16.379 1.00 . A A . 20 ASN OD1 1 1
22 70996 1 1 21 PHE C C -5.390 9.487 -10.930 1.00 . A A . 21 PHE C 1 1
22 70997 1 1 21 PHE CA C -3.883 9.399 -10.713 1.00 . A A . 21 PHE CA 1 1
22 70998 1 1 21 PHE CB C -3.305 10.775 -10.377 1.00 . A A . 21 PHE CB 1 1
22 70999 1 1 21 PHE CD1 C -4.738 12.622 -11.310 1.00 . A A . 21 PHE CD1 1 1
22 71000 1 1 21 PHE CD2 C -2.705 12.085 -12.431 1.00 . A A . 21 PHE CD2 1 1
22 71001 1 1 21 PHE CE1 C -4.996 13.610 -12.240 1.00 . A A . 21 PHE CE1 1 1
22 71002 1 1 21 PHE CE2 C -2.958 13.073 -13.367 1.00 . A A . 21 PHE CE2 1 1
22 71003 1 1 21 PHE CG C -3.590 11.847 -11.395 1.00 . A A . 21 PHE CG 1 1
22 71004 1 1 21 PHE CZ C -4.106 13.835 -13.270 1.00 . A A . 21 PHE CZ 1 1
22 71005 1 1 21 PHE H H -2.597 8.052 -11.708 1.00 . A A . 21 PHE H 1 1
22 71006 1 1 21 PHE HA H -3.707 8.747 -9.872 1.00 . A A . 21 PHE HA 1 1
22 71007 1 1 21 PHE HB2 H -3.715 11.103 -9.434 1.00 . A A . 21 PHE HB2 1 1
22 71008 1 1 21 PHE HB3 H -2.237 10.679 -10.280 1.00 . A A . 21 PHE HB3 1 1
22 71009 1 1 21 PHE HD1 H -5.434 12.451 -10.503 1.00 . A A . 21 PHE HD1 1 1
22 71010 1 1 21 PHE HD2 H -1.809 11.489 -12.506 1.00 . A A . 21 PHE HD2 1 1
22 71011 1 1 21 PHE HE1 H -5.894 14.205 -12.162 1.00 . A A . 21 PHE HE1 1 1
22 71012 1 1 21 PHE HE2 H -2.260 13.251 -14.170 1.00 . A A . 21 PHE HE2 1 1
22 71013 1 1 21 PHE HZ H -4.305 14.607 -13.999 1.00 . A A . 21 PHE HZ 1 1
22 71014 1 1 21 PHE N N -3.212 8.799 -11.862 1.00 . A A . 21 PHE N 1 1
22 71015 1 1 21 PHE O O -6.041 10.435 -10.497 1.00 . A A . 21 PHE O 1 1
22 71016 1 1 22 ARG C C -7.880 7.125 -11.078 1.00 . A A . 22 ARG C 1 1
22 71017 1 1 22 ARG CA C -7.380 8.371 -11.785 1.00 . A A . 22 ARG CA 1 1
22 71018 1 1 22 ARG CB C -7.692 8.311 -13.281 1.00 . A A . 22 ARG CB 1 1
22 71019 1 1 22 ARG CD C -7.887 9.725 -15.351 1.00 . A A . 22 ARG CD 1 1
22 71020 1 1 22 ARG CG C -7.113 9.477 -14.067 1.00 . A A . 22 ARG CG 1 1
22 71021 1 1 22 ARG CZ C -7.557 9.222 -17.743 1.00 . A A . 22 ARG CZ 1 1
22 71022 1 1 22 ARG H H -5.389 7.706 -11.849 1.00 . A A . 22 ARG H 1 1
22 71023 1 1 22 ARG HA H -7.849 9.242 -11.349 1.00 . A A . 22 ARG HA 1 1
22 71024 1 1 22 ARG HB2 H -7.290 7.394 -13.686 1.00 . A A . 22 ARG HB2 1 1
22 71025 1 1 22 ARG HB3 H -8.762 8.313 -13.413 1.00 . A A . 22 ARG HB3 1 1
22 71026 1 1 22 ARG HD2 H -8.926 9.485 -15.183 1.00 . A A . 22 ARG HD2 1 1
22 71027 1 1 22 ARG HD3 H -7.798 10.770 -15.612 1.00 . A A . 22 ARG HD3 1 1
22 71028 1 1 22 ARG HE H -6.894 8.097 -16.233 1.00 . A A . 22 ARG HE 1 1
22 71029 1 1 22 ARG HG2 H -7.156 10.366 -13.457 1.00 . A A . 22 ARG HG2 1 1
22 71030 1 1 22 ARG HG3 H -6.085 9.258 -14.314 1.00 . A A . 22 ARG HG3 1 1
22 71031 1 1 22 ARG HH11 H -8.593 10.923 -17.385 1.00 . A A . 22 ARG HH11 1 1
22 71032 1 1 22 ARG HH12 H -8.343 10.544 -19.055 1.00 . A A . 22 ARG HH12 1 1
22 71033 1 1 22 ARG HH21 H -6.567 7.599 -18.430 1.00 . A A . 22 ARG HH21 1 1
22 71034 1 1 22 ARG HH22 H -7.194 8.658 -19.649 1.00 . A A . 22 ARG HH22 1 1
22 71035 1 1 22 ARG N N -5.946 8.457 -11.555 1.00 . A A . 22 ARG N 1 1
22 71036 1 1 22 ARG NE N -7.386 8.914 -16.458 1.00 . A A . 22 ARG NE 1 1
22 71037 1 1 22 ARG NH1 N -8.219 10.320 -18.089 1.00 . A A . 22 ARG NH1 1 1
22 71038 1 1 22 ARG NH2 N -7.066 8.428 -18.684 1.00 . A A . 22 ARG NH2 1 1
22 71039 1 1 22 ARG O O -7.231 6.084 -11.140 1.00 . A A . 22 ARG O 1 1
22 71040 1 1 23 SER C C -10.426 5.210 -10.415 1.00 . A A . 23 SER C 1 1
22 71041 1 1 23 SER CA C -9.482 6.092 -9.610 1.00 . A A . 23 SER CA 1 1
22 71042 1 1 23 SER CB C -10.189 6.590 -8.353 1.00 . A A . 23 SER CB 1 1
22 71043 1 1 23 SER H H -9.464 8.085 -10.307 1.00 . A A . 23 SER H 1 1
22 71044 1 1 23 SER HA H -8.629 5.503 -9.306 1.00 . A A . 23 SER HA 1 1
22 71045 1 1 23 SER HB2 H -9.799 7.559 -8.088 1.00 . A A . 23 SER HB2 1 1
22 71046 1 1 23 SER HB3 H -11.244 6.674 -8.551 1.00 . A A . 23 SER HB3 1 1
22 71047 1 1 23 SER HG H -9.391 6.098 -6.633 1.00 . A A . 23 SER HG 1 1
22 71048 1 1 23 SER N N -8.989 7.227 -10.364 1.00 . A A . 23 SER N 1 1
22 71049 1 1 23 SER O O -11.296 5.692 -11.130 1.00 . A A . 23 SER O 1 1
22 71050 1 1 23 SER OG O -9.994 5.702 -7.266 1.00 . A A . 23 SER OG 1 1
22 71051 1 1 24 ILE C C -11.199 1.728 -9.931 1.00 . A A . 24 ILE C 1 1
22 71052 1 1 24 ILE CA C -11.101 2.903 -10.873 1.00 . A A . 24 ILE CA 1 1
22 71053 1 1 24 ILE CB C -10.557 2.388 -12.212 1.00 . A A . 24 ILE CB 1 1
22 71054 1 1 24 ILE CD1 C -8.985 3.945 -13.462 1.00 . A A . 24 ILE CD1 1 1
22 71055 1 1 24 ILE CG1 C -10.419 3.529 -13.222 1.00 . A A . 24 ILE CG1 1 1
22 71056 1 1 24 ILE CG2 C -11.453 1.272 -12.763 1.00 . A A . 24 ILE CG2 1 1
22 71057 1 1 24 ILE H H -9.557 3.606 -9.622 1.00 . A A . 24 ILE H 1 1
22 71058 1 1 24 ILE HA H -12.082 3.328 -11.030 1.00 . A A . 24 ILE HA 1 1
22 71059 1 1 24 ILE HB H -9.593 1.970 -12.021 1.00 . A A . 24 ILE HB 1 1
22 71060 1 1 24 ILE HD11 H -8.812 4.916 -13.022 1.00 . A A . 24 ILE HD11 1 1
22 71061 1 1 24 ILE HD12 H -8.796 3.993 -14.525 1.00 . A A . 24 ILE HD12 1 1
22 71062 1 1 24 ILE HD13 H -8.320 3.222 -13.011 1.00 . A A . 24 ILE HD13 1 1
22 71063 1 1 24 ILE HG12 H -10.836 3.217 -14.168 1.00 . A A . 24 ILE HG12 1 1
22 71064 1 1 24 ILE HG13 H -10.960 4.390 -12.861 1.00 . A A . 24 ILE HG13 1 1
22 71065 1 1 24 ILE HG21 H -12.431 1.670 -12.985 1.00 . A A . 24 ILE HG21 1 1
22 71066 1 1 24 ILE HG22 H -11.548 0.478 -12.028 1.00 . A A . 24 ILE HG22 1 1
22 71067 1 1 24 ILE HG23 H -11.015 0.870 -13.665 1.00 . A A . 24 ILE HG23 1 1
22 71068 1 1 24 ILE N N -10.258 3.908 -10.238 1.00 . A A . 24 ILE N 1 1
22 71069 1 1 24 ILE O O -10.223 1.008 -9.727 1.00 . A A . 24 ILE O 1 1
22 71070 1 1 25 LEU C C -13.316 -0.672 -9.070 1.00 . A A . 25 LEU C 1 1
22 71071 1 1 25 LEU CA C -12.538 0.452 -8.422 1.00 . A A . 25 LEU CA 1 1
22 71072 1 1 25 LEU CB C -13.200 0.945 -7.143 1.00 . A A . 25 LEU CB 1 1
22 71073 1 1 25 LEU CD1 C -15.563 0.146 -6.896 1.00 . A A . 25 LEU CD1 1 1
22 71074 1 1 25 LEU CD2 C -14.987 2.528 -6.360 1.00 . A A . 25 LEU CD2 1 1
22 71075 1 1 25 LEU CG C -14.678 1.329 -7.255 1.00 . A A . 25 LEU CG 1 1
22 71076 1 1 25 LEU H H -13.099 2.132 -9.538 1.00 . A A . 25 LEU H 1 1
22 71077 1 1 25 LEU HA H -11.555 0.081 -8.172 1.00 . A A . 25 LEU HA 1 1
22 71078 1 1 25 LEU HB2 H -13.096 0.175 -6.399 1.00 . A A . 25 LEU HB2 1 1
22 71079 1 1 25 LEU HB3 H -12.657 1.810 -6.811 1.00 . A A . 25 LEU HB3 1 1
22 71080 1 1 25 LEU HD11 H -14.950 -0.670 -6.541 1.00 . A A . 25 LEU HD11 1 1
22 71081 1 1 25 LEU HD12 H -16.108 -0.168 -7.771 1.00 . A A . 25 LEU HD12 1 1
22 71082 1 1 25 LEU HD13 H -16.258 0.437 -6.122 1.00 . A A . 25 LEU HD13 1 1
22 71083 1 1 25 LEU HD21 H -15.339 2.180 -5.401 1.00 . A A . 25 LEU HD21 1 1
22 71084 1 1 25 LEU HD22 H -15.749 3.139 -6.820 1.00 . A A . 25 LEU HD22 1 1
22 71085 1 1 25 LEU HD23 H -14.092 3.116 -6.220 1.00 . A A . 25 LEU HD23 1 1
22 71086 1 1 25 LEU HG H -14.893 1.608 -8.276 1.00 . A A . 25 LEU HG 1 1
22 71087 1 1 25 LEU N N -12.358 1.536 -9.347 1.00 . A A . 25 LEU N 1 1
22 71088 1 1 25 LEU O O -14.237 -0.449 -9.855 1.00 . A A . 25 LEU O 1 1
22 71089 1 1 26 SER C C -13.958 -3.998 -8.192 1.00 . A A . 26 SER C 1 1
22 71090 1 1 26 SER CA C -13.523 -3.070 -9.300 1.00 . A A . 26 SER CA 1 1
22 71091 1 1 26 SER CB C -12.538 -3.791 -10.218 1.00 . A A . 26 SER CB 1 1
22 71092 1 1 26 SER H H -12.167 -1.971 -8.123 1.00 . A A . 26 SER H 1 1
22 71093 1 1 26 SER HA H -14.386 -2.770 -9.875 1.00 . A A . 26 SER HA 1 1
22 71094 1 1 26 SER HB2 H -13.076 -4.262 -11.016 1.00 . A A . 26 SER HB2 1 1
22 71095 1 1 26 SER HB3 H -11.852 -3.077 -10.627 1.00 . A A . 26 SER HB3 1 1
22 71096 1 1 26 SER HG H -11.449 -5.418 -10.141 1.00 . A A . 26 SER HG 1 1
22 71097 1 1 26 SER N N -12.911 -1.879 -8.748 1.00 . A A . 26 SER N 1 1
22 71098 1 1 26 SER O O -13.814 -3.679 -7.019 1.00 . A A . 26 SER O 1 1
22 71099 1 1 26 SER OG O -11.804 -4.780 -9.517 1.00 . A A . 26 SER OG 1 1
22 71100 1 1 27 TRP C C -14.653 -7.556 -8.088 1.00 . A A . 27 TRP C 1 1
22 71101 1 1 27 TRP CA C -14.942 -6.140 -7.618 1.00 . A A . 27 TRP CA 1 1
22 71102 1 1 27 TRP CB C -16.415 -5.970 -7.341 1.00 . A A . 27 TRP CB 1 1
22 71103 1 1 27 TRP CD1 C -17.471 -7.244 -9.293 1.00 . A A . 27 TRP CD1 1 1
22 71104 1 1 27 TRP CD2 C -18.022 -5.093 -9.161 1.00 . A A . 27 TRP CD2 1 1
22 71105 1 1 27 TRP CE2 C -18.681 -5.653 -10.257 1.00 . A A . 27 TRP CE2 1 1
22 71106 1 1 27 TRP CE3 C -18.208 -3.749 -8.874 1.00 . A A . 27 TRP CE3 1 1
22 71107 1 1 27 TRP CG C -17.264 -6.121 -8.552 1.00 . A A . 27 TRP CG 1 1
22 71108 1 1 27 TRP CH2 C -19.689 -3.593 -10.776 1.00 . A A . 27 TRP CH2 1 1
22 71109 1 1 27 TRP CZ2 C -19.516 -4.917 -11.069 1.00 . A A . 27 TRP CZ2 1 1
22 71110 1 1 27 TRP CZ3 C -19.041 -3.006 -9.685 1.00 . A A . 27 TRP CZ3 1 1
22 71111 1 1 27 TRP H H -14.564 -5.328 -9.540 1.00 . A A . 27 TRP H 1 1
22 71112 1 1 27 TRP HA H -14.413 -5.980 -6.694 1.00 . A A . 27 TRP HA 1 1
22 71113 1 1 27 TRP HB2 H -16.720 -6.698 -6.611 1.00 . A A . 27 TRP HB2 1 1
22 71114 1 1 27 TRP HB3 H -16.581 -4.980 -6.945 1.00 . A A . 27 TRP HB3 1 1
22 71115 1 1 27 TRP HD1 H -17.031 -8.197 -9.085 1.00 . A A . 27 TRP HD1 1 1
22 71116 1 1 27 TRP HE1 H -18.647 -7.617 -10.987 1.00 . A A . 27 TRP HE1 1 1
22 71117 1 1 27 TRP HE3 H -17.713 -3.295 -8.035 1.00 . A A . 27 TRP HE3 1 1
22 71118 1 1 27 TRP HH2 H -20.332 -2.980 -11.389 1.00 . A A . 27 TRP HH2 1 1
22 71119 1 1 27 TRP HZ2 H -20.011 -5.366 -11.901 1.00 . A A . 27 TRP HZ2 1 1
22 71120 1 1 27 TRP HZ3 H -19.196 -1.960 -9.481 1.00 . A A . 27 TRP HZ3 1 1
22 71121 1 1 27 TRP N N -14.488 -5.144 -8.579 1.00 . A A . 27 TRP N 1 1
22 71122 1 1 27 TRP NE1 N -18.334 -6.973 -10.318 1.00 . A A . 27 TRP NE1 1 1
22 71123 1 1 27 TRP O O -14.479 -7.812 -9.279 1.00 . A A . 27 TRP O 1 1
22 71124 1 1 28 GLU C C -15.383 -10.727 -6.752 1.00 . A A . 28 GLU C 1 1
22 71125 1 1 28 GLU CA C -14.336 -9.867 -7.401 1.00 . A A . 28 GLU CA 1 1
22 71126 1 1 28 GLU CB C -12.940 -10.230 -6.900 1.00 . A A . 28 GLU CB 1 1
22 71127 1 1 28 GLU CD C -11.931 -10.115 -9.212 1.00 . A A . 28 GLU CD 1 1
22 71128 1 1 28 GLU CG C -12.081 -10.928 -7.941 1.00 . A A . 28 GLU CG 1 1
22 71129 1 1 28 GLU H H -14.741 -8.185 -6.203 1.00 . A A . 28 GLU H 1 1
22 71130 1 1 28 GLU HA H -14.392 -10.039 -8.460 1.00 . A A . 28 GLU HA 1 1
22 71131 1 1 28 GLU HB2 H -12.439 -9.319 -6.600 1.00 . A A . 28 GLU HB2 1 1
22 71132 1 1 28 GLU HB3 H -13.032 -10.880 -6.042 1.00 . A A . 28 GLU HB3 1 1
22 71133 1 1 28 GLU HG2 H -11.100 -11.099 -7.524 1.00 . A A . 28 GLU HG2 1 1
22 71134 1 1 28 GLU HG3 H -12.536 -11.876 -8.188 1.00 . A A . 28 GLU HG3 1 1
22 71135 1 1 28 GLU N N -14.603 -8.467 -7.132 1.00 . A A . 28 GLU N 1 1
22 71136 1 1 28 GLU O O -15.187 -11.258 -5.658 1.00 . A A . 28 GLU O 1 1
22 71137 1 1 28 GLU OE1 O -11.346 -9.014 -9.147 1.00 . A A . 28 GLU OE1 1 1
22 71138 1 1 28 GLU OE2 O -12.398 -10.581 -10.273 1.00 . A A . 28 GLU OE2 1 1
22 71139 1 1 29 LEU C C -17.740 -12.910 -7.835 1.00 . A A . 29 LEU C 1 1
22 71140 1 1 29 LEU CA C -17.569 -11.696 -6.949 1.00 . A A . 29 LEU CA 1 1
22 71141 1 1 29 LEU CB C -18.873 -10.913 -6.900 1.00 . A A . 29 LEU CB 1 1
22 71142 1 1 29 LEU CD1 C -19.393 -8.568 -7.586 1.00 . A A . 29 LEU CD1 1 1
22 71143 1 1 29 LEU CD2 C -19.315 -9.193 -5.153 1.00 . A A . 29 LEU CD2 1 1
22 71144 1 1 29 LEU CG C -18.727 -9.441 -6.533 1.00 . A A . 29 LEU CG 1 1
22 71145 1 1 29 LEU H H -16.591 -10.443 -8.322 1.00 . A A . 29 LEU H 1 1
22 71146 1 1 29 LEU HA H -17.310 -12.015 -5.949 1.00 . A A . 29 LEU HA 1 1
22 71147 1 1 29 LEU HB2 H -19.345 -10.980 -7.869 1.00 . A A . 29 LEU HB2 1 1
22 71148 1 1 29 LEU HB3 H -19.518 -11.380 -6.171 1.00 . A A . 29 LEU HB3 1 1
22 71149 1 1 29 LEU HD11 H -20.457 -8.541 -7.414 1.00 . A A . 29 LEU HD11 1 1
22 71150 1 1 29 LEU HD12 H -19.198 -8.979 -8.567 1.00 . A A . 29 LEU HD12 1 1
22 71151 1 1 29 LEU HD13 H -18.993 -7.568 -7.534 1.00 . A A . 29 LEU HD13 1 1
22 71152 1 1 29 LEU HD21 H -18.855 -9.863 -4.439 1.00 . A A . 29 LEU HD21 1 1
22 71153 1 1 29 LEU HD22 H -20.373 -9.379 -5.180 1.00 . A A . 29 LEU HD22 1 1
22 71154 1 1 29 LEU HD23 H -19.132 -8.172 -4.859 1.00 . A A . 29 LEU HD23 1 1
22 71155 1 1 29 LEU HG H -17.678 -9.184 -6.501 1.00 . A A . 29 LEU HG 1 1
22 71156 1 1 29 LEU N N -16.498 -10.877 -7.448 1.00 . A A . 29 LEU N 1 1
22 71157 1 1 29 LEU O O -18.256 -12.831 -8.950 1.00 . A A . 29 LEU O 1 1
22 71158 1 1 30 LYS C C -18.787 -15.920 -7.813 1.00 . A A . 30 LYS C 1 1
22 71159 1 1 30 LYS CA C -17.402 -15.305 -8.005 1.00 . A A . 30 LYS CA 1 1
22 71160 1 1 30 LYS CB C -16.323 -16.266 -7.498 1.00 . A A . 30 LYS CB 1 1
22 71161 1 1 30 LYS CD C -13.882 -16.417 -8.088 1.00 . A A . 30 LYS CD 1 1
22 71162 1 1 30 LYS CE C -13.496 -14.949 -8.182 1.00 . A A . 30 LYS CE 1 1
22 71163 1 1 30 LYS CG C -15.308 -16.652 -8.562 1.00 . A A . 30 LYS CG 1 1
22 71164 1 1 30 LYS H H -16.906 -13.982 -6.422 1.00 . A A . 30 LYS H 1 1
22 71165 1 1 30 LYS HA H -17.245 -15.121 -9.057 1.00 . A A . 30 LYS HA 1 1
22 71166 1 1 30 LYS HB2 H -15.797 -15.798 -6.680 1.00 . A A . 30 LYS HB2 1 1
22 71167 1 1 30 LYS HB3 H -16.797 -17.168 -7.140 1.00 . A A . 30 LYS HB3 1 1
22 71168 1 1 30 LYS HD2 H -13.798 -16.735 -7.059 1.00 . A A . 30 LYS HD2 1 1
22 71169 1 1 30 LYS HD3 H -13.209 -16.997 -8.702 1.00 . A A . 30 LYS HD3 1 1
22 71170 1 1 30 LYS HE2 H -14.337 -14.390 -8.563 1.00 . A A . 30 LYS HE2 1 1
22 71171 1 1 30 LYS HE3 H -13.245 -14.592 -7.194 1.00 . A A . 30 LYS HE3 1 1
22 71172 1 1 30 LYS HG2 H -15.429 -17.699 -8.799 1.00 . A A . 30 LYS HG2 1 1
22 71173 1 1 30 LYS HG3 H -15.486 -16.059 -9.447 1.00 . A A . 30 LYS HG3 1 1
22 71174 1 1 30 LYS HZ1 H -12.122 -13.723 -9.169 1.00 . A A . 30 LYS HZ1 1 1
22 71175 1 1 30 LYS HZ2 H -12.533 -15.121 -10.028 1.00 . A A . 30 LYS HZ2 1 1
22 71176 1 1 30 LYS HZ3 H -11.490 -15.221 -8.700 1.00 . A A . 30 LYS HZ3 1 1
22 71177 1 1 30 LYS N N -17.310 -14.027 -7.308 1.00 . A A . 30 LYS N 1 1
22 71178 1 1 30 LYS NZ N -12.329 -14.739 -9.083 1.00 . A A . 30 LYS NZ 1 1
22 71179 1 1 30 LYS O O -19.465 -15.645 -6.822 1.00 . A A . 30 LYS O 1 1
22 71180 1 1 31 ASN C C -20.420 -18.751 -8.004 1.00 . A A . 31 ASN C 1 1
22 71181 1 1 31 ASN CA C -20.512 -17.394 -8.696 1.00 . A A . 31 ASN CA 1 1
22 71182 1 1 31 ASN CB C -21.095 -17.564 -10.100 1.00 . A A . 31 ASN CB 1 1
22 71183 1 1 31 ASN CG C -20.139 -18.269 -11.041 1.00 . A A . 31 ASN CG 1 1
22 71184 1 1 31 ASN H H -18.622 -16.927 -9.533 1.00 . A A . 31 ASN H 1 1
22 71185 1 1 31 ASN HA H -21.165 -16.755 -8.121 1.00 . A A . 31 ASN HA 1 1
22 71186 1 1 31 ASN HB2 H -22.003 -18.145 -10.037 1.00 . A A . 31 ASN HB2 1 1
22 71187 1 1 31 ASN HB3 H -21.323 -16.591 -10.509 1.00 . A A . 31 ASN HB3 1 1
22 71188 1 1 31 ASN HD21 H -19.946 -16.614 -12.124 1.00 . A A . 31 ASN HD21 1 1
22 71189 1 1 31 ASN HD22 H -19.038 -17.978 -12.671 1.00 . A A . 31 ASN HD22 1 1
22 71190 1 1 31 ASN N N -19.204 -16.748 -8.765 1.00 . A A . 31 ASN N 1 1
22 71191 1 1 31 ASN ND2 N -19.659 -17.548 -12.047 1.00 . A A . 31 ASN ND2 1 1
22 71192 1 1 31 ASN O O -19.441 -19.479 -8.170 1.00 . A A . 31 ASN O 1 1
22 71193 1 1 31 ASN OD1 O -19.834 -19.449 -10.866 1.00 . A A . 31 ASN OD1 1 1
22 71194 1 1 32 HIS C C -22.697 -21.185 -6.942 1.00 . A A . 32 HIS C 1 1
22 71195 1 1 32 HIS CA C -21.489 -20.356 -6.514 1.00 . A A . 32 HIS CA 1 1
22 71196 1 1 32 HIS CB C -21.531 -20.114 -5.003 1.00 . A A . 32 HIS CB 1 1
22 71197 1 1 32 HIS CD2 C -20.185 -21.065 -2.999 1.00 . A A . 32 HIS CD2 1 1
22 71198 1 1 32 HIS CE1 C -19.891 -23.103 -3.750 1.00 . A A . 32 HIS CE1 1 1
22 71199 1 1 32 HIS CG C -20.782 -21.142 -4.212 1.00 . A A . 32 HIS CG 1 1
22 71200 1 1 32 HIS H H -22.200 -18.463 -7.140 1.00 . A A . 32 HIS H 1 1
22 71201 1 1 32 HIS HA H -20.589 -20.902 -6.757 1.00 . A A . 32 HIS HA 1 1
22 71202 1 1 32 HIS HB2 H -21.096 -19.149 -4.788 1.00 . A A . 32 HIS HB2 1 1
22 71203 1 1 32 HIS HB3 H -22.559 -20.122 -4.672 1.00 . A A . 32 HIS HB3 1 1
22 71204 1 1 32 HIS HD1 H -20.894 -22.800 -5.507 1.00 . A A . 32 HIS HD1 1 1
22 71205 1 1 32 HIS HD2 H -20.145 -20.195 -2.358 1.00 . A A . 32 HIS HD2 1 1
22 71206 1 1 32 HIS HE1 H -19.586 -24.137 -3.826 1.00 . A A . 32 HIS HE1 1 1
22 71207 1 1 32 HIS HE2 H -19.223 -22.566 -1.890 1.00 . A A . 32 HIS HE2 1 1
22 71208 1 1 32 HIS N N -21.449 -19.085 -7.230 1.00 . A A . 32 HIS N 1 1
22 71209 1 1 32 HIS ND1 N -20.580 -22.432 -4.655 1.00 . A A . 32 HIS ND1 1 1
22 71210 1 1 32 HIS NE2 N -19.639 -22.297 -2.736 1.00 . A A . 32 HIS NE2 1 1
22 71211 1 1 32 HIS O O -22.553 -22.217 -7.597 1.00 . A A . 32 HIS O 1 1
22 71212 1 1 33 SER C C -25.805 -20.748 -8.103 1.00 . A A . 33 SER C 1 1
22 71213 1 1 33 SER CA C -25.121 -21.421 -6.918 1.00 . A A . 33 SER CA 1 1
22 71214 1 1 33 SER CB C -26.069 -21.456 -5.718 1.00 . A A . 33 SER CB 1 1
22 71215 1 1 33 SER H H -23.938 -19.895 -6.051 1.00 . A A . 33 SER H 1 1
22 71216 1 1 33 SER HA H -24.864 -22.433 -7.193 1.00 . A A . 33 SER HA 1 1
22 71217 1 1 33 SER HB2 H -25.860 -20.617 -5.072 1.00 . A A . 33 SER HB2 1 1
22 71218 1 1 33 SER HB3 H -27.090 -21.397 -6.066 1.00 . A A . 33 SER HB3 1 1
22 71219 1 1 33 SER HG H -26.248 -23.393 -5.483 1.00 . A A . 33 SER HG 1 1
22 71220 1 1 33 SER N N -23.888 -20.724 -6.570 1.00 . A A . 33 SER N 1 1
22 71221 1 1 33 SER O O -26.173 -21.405 -9.077 1.00 . A A . 33 SER O 1 1
22 71222 1 1 33 SER OG O -25.909 -22.653 -4.975 1.00 . A A . 33 SER OG 1 1
22 71223 1 1 34 ILE C C -25.567 -17.850 -9.849 1.00 . A A . 34 ILE C 1 1
22 71224 1 1 34 ILE CA C -26.600 -18.666 -9.081 1.00 . A A . 34 ILE CA 1 1
22 71225 1 1 34 ILE CB C -27.691 -17.722 -8.536 1.00 . A A . 34 ILE CB 1 1
22 71226 1 1 34 ILE CD1 C -26.380 -15.576 -8.136 1.00 . A A . 34 ILE CD1 1 1
22 71227 1 1 34 ILE CG1 C -27.104 -16.748 -7.511 1.00 . A A . 34 ILE CG1 1 1
22 71228 1 1 34 ILE CG2 C -28.824 -18.527 -7.917 1.00 . A A . 34 ILE CG2 1 1
22 71229 1 1 34 ILE H H -25.647 -18.966 -7.215 1.00 . A A . 34 ILE H 1 1
22 71230 1 1 34 ILE HA H -27.066 -19.365 -9.760 1.00 . A A . 34 ILE HA 1 1
22 71231 1 1 34 ILE HB H -28.095 -17.160 -9.365 1.00 . A A . 34 ILE HB 1 1
22 71232 1 1 34 ILE HD11 H -26.511 -15.602 -9.208 1.00 . A A . 34 ILE HD11 1 1
22 71233 1 1 34 ILE HD12 H -25.328 -15.637 -7.900 1.00 . A A . 34 ILE HD12 1 1
22 71234 1 1 34 ILE HD13 H -26.783 -14.654 -7.746 1.00 . A A . 34 ILE HD13 1 1
22 71235 1 1 34 ILE HG12 H -27.903 -16.353 -6.901 1.00 . A A . 34 ILE HG12 1 1
22 71236 1 1 34 ILE HG13 H -26.404 -17.274 -6.881 1.00 . A A . 34 ILE HG13 1 1
22 71237 1 1 34 ILE HG21 H -29.225 -17.992 -7.069 1.00 . A A . 34 ILE HG21 1 1
22 71238 1 1 34 ILE HG22 H -28.449 -19.487 -7.594 1.00 . A A . 34 ILE HG22 1 1
22 71239 1 1 34 ILE HG23 H -29.604 -18.673 -8.651 1.00 . A A . 34 ILE HG23 1 1
22 71240 1 1 34 ILE N N -25.967 -19.432 -8.015 1.00 . A A . 34 ILE N 1 1
22 71241 1 1 34 ILE O O -24.545 -17.445 -9.294 1.00 . A A . 34 ILE O 1 1
22 71242 1 1 35 VAL C C -25.407 -15.427 -12.188 1.00 . A A . 35 VAL C 1 1
22 71243 1 1 35 VAL CA C -24.916 -16.859 -11.972 1.00 . A A . 35 VAL CA 1 1
22 71244 1 1 35 VAL CB C -24.719 -17.541 -13.342 1.00 . A A . 35 VAL CB 1 1
22 71245 1 1 35 VAL CG1 C -26.043 -17.659 -14.083 1.00 . A A . 35 VAL CG1 1 1
22 71246 1 1 35 VAL CG2 C -23.695 -16.784 -14.177 1.00 . A A . 35 VAL CG2 1 1
22 71247 1 1 35 VAL H H -26.659 -17.972 -11.520 1.00 . A A . 35 VAL H 1 1
22 71248 1 1 35 VAL HA H -23.958 -16.827 -11.473 1.00 . A A . 35 VAL HA 1 1
22 71249 1 1 35 VAL HB H -24.341 -18.539 -13.170 1.00 . A A . 35 VAL HB 1 1
22 71250 1 1 35 VAL HG11 H -26.047 -16.982 -14.924 1.00 . A A . 35 VAL HG11 1 1
22 71251 1 1 35 VAL HG12 H -26.854 -17.408 -13.415 1.00 . A A . 35 VAL HG12 1 1
22 71252 1 1 35 VAL HG13 H -26.168 -18.672 -14.436 1.00 . A A . 35 VAL HG13 1 1
22 71253 1 1 35 VAL HG21 H -23.069 -17.489 -14.705 1.00 . A A . 35 VAL HG21 1 1
22 71254 1 1 35 VAL HG22 H -23.083 -16.174 -13.530 1.00 . A A . 35 VAL HG22 1 1
22 71255 1 1 35 VAL HG23 H -24.207 -16.154 -14.889 1.00 . A A . 35 VAL HG23 1 1
22 71256 1 1 35 VAL N N -25.832 -17.619 -11.130 1.00 . A A . 35 VAL N 1 1
22 71257 1 1 35 VAL O O -26.247 -15.174 -13.053 1.00 . A A . 35 VAL O 1 1
22 71258 1 1 36 PRO C C -24.715 -12.440 -12.821 1.00 . A A . 36 PRO C 1 1
22 71259 1 1 36 PRO CA C -25.263 -13.054 -11.538 1.00 . A A . 36 PRO CA 1 1
22 71260 1 1 36 PRO CB C -24.621 -12.399 -10.313 1.00 . A A . 36 PRO CB 1 1
22 71261 1 1 36 PRO CD C -23.862 -14.666 -10.363 1.00 . A A . 36 PRO CD 1 1
22 71262 1 1 36 PRO CG C -23.455 -13.266 -9.989 1.00 . A A . 36 PRO CG 1 1
22 71263 1 1 36 PRO HA H -26.335 -12.928 -11.502 1.00 . A A . 36 PRO HA 1 1
22 71264 1 1 36 PRO HB2 H -24.312 -11.394 -10.560 1.00 . A A . 36 PRO HB2 1 1
22 71265 1 1 36 PRO HB3 H -25.332 -12.375 -9.501 1.00 . A A . 36 PRO HB3 1 1
22 71266 1 1 36 PRO HD2 H -23.015 -15.213 -10.749 1.00 . A A . 36 PRO HD2 1 1
22 71267 1 1 36 PRO HD3 H -24.285 -15.175 -9.511 1.00 . A A . 36 PRO HD3 1 1
22 71268 1 1 36 PRO HG2 H -22.596 -12.958 -10.568 1.00 . A A . 36 PRO HG2 1 1
22 71269 1 1 36 PRO HG3 H -23.237 -13.209 -8.933 1.00 . A A . 36 PRO HG3 1 1
22 71270 1 1 36 PRO N N -24.879 -14.463 -11.411 1.00 . A A . 36 PRO N 1 1
22 71271 1 1 36 PRO O O -23.851 -13.024 -13.475 1.00 . A A . 36 PRO O 1 1
22 71272 1 1 37 THR C C -24.545 -9.100 -14.170 1.00 . A A . 37 THR C 1 1
22 71273 1 1 37 THR CA C -24.755 -10.595 -14.395 1.00 . A A . 37 THR CA 1 1
22 71274 1 1 37 THR CB C -25.735 -10.836 -15.550 1.00 . A A . 37 THR CB 1 1
22 71275 1 1 37 THR CG2 C -27.097 -10.205 -15.355 1.00 . A A . 37 THR CG2 1 1
22 71276 1 1 37 THR H H -25.901 -10.839 -12.628 1.00 . A A . 37 THR H 1 1
22 71277 1 1 37 THR HA H -23.803 -11.031 -14.659 1.00 . A A . 37 THR HA 1 1
22 71278 1 1 37 THR HB H -25.882 -11.898 -15.655 1.00 . A A . 37 THR HB 1 1
22 71279 1 1 37 THR HG1 H -24.292 -10.619 -16.855 1.00 . A A . 37 THR HG1 1 1
22 71280 1 1 37 THR HG21 H -27.790 -10.620 -16.071 1.00 . A A . 37 THR HG21 1 1
22 71281 1 1 37 THR HG22 H -27.024 -9.138 -15.503 1.00 . A A . 37 THR HG22 1 1
22 71282 1 1 37 THR HG23 H -27.449 -10.409 -14.355 1.00 . A A . 37 THR HG23 1 1
22 71283 1 1 37 THR N N -25.215 -11.263 -13.183 1.00 . A A . 37 THR N 1 1
22 71284 1 1 37 THR O O -23.442 -8.591 -14.355 1.00 . A A . 37 THR O 1 1
22 71285 1 1 37 THR OG1 O -25.207 -10.342 -16.767 1.00 . A A . 37 THR OG1 1 1
22 71286 1 1 38 HIS C C -25.146 -6.669 -12.077 1.00 . A A . 38 HIS C 1 1
22 71287 1 1 38 HIS CA C -25.518 -6.965 -13.524 1.00 . A A . 38 HIS CA 1 1
22 71288 1 1 38 HIS CB C -26.831 -6.279 -13.884 1.00 . A A . 38 HIS CB 1 1
22 71289 1 1 38 HIS CD2 C -27.928 -5.715 -11.629 1.00 . A A . 38 HIS CD2 1 1
22 71290 1 1 38 HIS CE1 C -29.724 -6.945 -11.795 1.00 . A A . 38 HIS CE1 1 1
22 71291 1 1 38 HIS CG C -27.868 -6.348 -12.812 1.00 . A A . 38 HIS CG 1 1
22 71292 1 1 38 HIS H H -26.453 -8.861 -13.632 1.00 . A A . 38 HIS H 1 1
22 71293 1 1 38 HIS HA H -24.749 -6.563 -14.162 1.00 . A A . 38 HIS HA 1 1
22 71294 1 1 38 HIS HB2 H -26.631 -5.239 -14.085 1.00 . A A . 38 HIS HB2 1 1
22 71295 1 1 38 HIS HB3 H -27.230 -6.732 -14.766 1.00 . A A . 38 HIS HB3 1 1
22 71296 1 1 38 HIS HD1 H -29.256 -7.700 -13.641 1.00 . A A . 38 HIS HD1 1 1
22 71297 1 1 38 HIS HD2 H -27.179 -5.053 -11.235 1.00 . A A . 38 HIS HD2 1 1
22 71298 1 1 38 HIS HE1 H -30.657 -7.434 -11.563 1.00 . A A . 38 HIS HE1 1 1
22 71299 1 1 38 HIS HE2 H -29.509 -5.615 -10.270 1.00 . A A . 38 HIS HE2 1 1
22 71300 1 1 38 HIS N N -25.601 -8.401 -13.770 1.00 . A A . 38 HIS N 1 1
22 71301 1 1 38 HIS ND1 N -29.008 -7.117 -12.893 1.00 . A A . 38 HIS ND1 1 1
22 71302 1 1 38 HIS NE2 N -29.091 -6.095 -11.013 1.00 . A A . 38 HIS NE2 1 1
22 71303 1 1 38 HIS O O -25.489 -7.421 -11.165 1.00 . A A . 38 HIS O 1 1
22 71304 1 1 39 TYR C C -24.289 -3.656 -10.340 1.00 . A A . 39 TYR C 1 1
22 71305 1 1 39 TYR CA C -24.018 -5.140 -10.550 1.00 . A A . 39 TYR CA 1 1
22 71306 1 1 39 TYR CB C -22.527 -5.407 -10.355 1.00 . A A . 39 TYR CB 1 1
22 71307 1 1 39 TYR CD1 C -22.479 -7.805 -9.588 1.00 . A A . 39 TYR CD1 1 1
22 71308 1 1 39 TYR CD2 C -21.400 -7.259 -11.635 1.00 . A A . 39 TYR CD2 1 1
22 71309 1 1 39 TYR CE1 C -22.105 -9.125 -9.738 1.00 . A A . 39 TYR CE1 1 1
22 71310 1 1 39 TYR CE2 C -21.020 -8.572 -11.799 1.00 . A A . 39 TYR CE2 1 1
22 71311 1 1 39 TYR CG C -22.133 -6.853 -10.531 1.00 . A A . 39 TYR CG 1 1
22 71312 1 1 39 TYR CZ C -21.372 -9.506 -10.846 1.00 . A A . 39 TYR CZ 1 1
22 71313 1 1 39 TYR H H -24.207 -5.012 -12.654 1.00 . A A . 39 TYR H 1 1
22 71314 1 1 39 TYR HA H -24.578 -5.708 -9.822 1.00 . A A . 39 TYR HA 1 1
22 71315 1 1 39 TYR HB2 H -21.965 -4.825 -11.066 1.00 . A A . 39 TYR HB2 1 1
22 71316 1 1 39 TYR HB3 H -22.246 -5.104 -9.361 1.00 . A A . 39 TYR HB3 1 1
22 71317 1 1 39 TYR HD1 H -23.051 -7.502 -8.725 1.00 . A A . 39 TYR HD1 1 1
22 71318 1 1 39 TYR HD2 H -21.134 -6.530 -12.379 1.00 . A A . 39 TYR HD2 1 1
22 71319 1 1 39 TYR HE1 H -22.387 -9.851 -8.990 1.00 . A A . 39 TYR HE1 1 1
22 71320 1 1 39 TYR HE2 H -20.441 -8.858 -12.667 1.00 . A A . 39 TYR HE2 1 1
22 71321 1 1 39 TYR HH H -20.580 -11.133 -10.195 1.00 . A A . 39 TYR HH 1 1
22 71322 1 1 39 TYR N N -24.445 -5.563 -11.882 1.00 . A A . 39 TYR N 1 1
22 71323 1 1 39 TYR O O -24.657 -2.949 -11.275 1.00 . A A . 39 TYR O 1 1
22 71324 1 1 39 TYR OH O -20.997 -10.821 -11.002 1.00 . A A . 39 TYR OH 1 1
22 71325 1 1 40 THR C C -23.197 -1.294 -7.845 1.00 . A A . 40 THR C 1 1
22 71326 1 1 40 THR CA C -24.289 -1.777 -8.787 1.00 . A A . 40 THR CA 1 1
22 71327 1 1 40 THR CB C -25.674 -1.565 -8.172 1.00 . A A . 40 THR CB 1 1
22 71328 1 1 40 THR CG2 C -25.702 -0.596 -7.006 1.00 . A A . 40 THR CG2 1 1
22 71329 1 1 40 THR H H -23.771 -3.780 -8.401 1.00 . A A . 40 THR H 1 1
22 71330 1 1 40 THR HA H -24.225 -1.212 -9.699 1.00 . A A . 40 THR HA 1 1
22 71331 1 1 40 THR HB H -26.030 -2.509 -7.820 1.00 . A A . 40 THR HB 1 1
22 71332 1 1 40 THR HG1 H -27.455 -1.455 -8.978 1.00 . A A . 40 THR HG1 1 1
22 71333 1 1 40 THR HG21 H -25.041 0.233 -7.209 1.00 . A A . 40 THR HG21 1 1
22 71334 1 1 40 THR HG22 H -25.375 -1.103 -6.109 1.00 . A A . 40 THR HG22 1 1
22 71335 1 1 40 THR HG23 H -26.708 -0.230 -6.866 1.00 . A A . 40 THR HG23 1 1
22 71336 1 1 40 THR N N -24.085 -3.183 -9.112 1.00 . A A . 40 THR N 1 1
22 71337 1 1 40 THR O O -23.229 -1.556 -6.642 1.00 . A A . 40 THR O 1 1
22 71338 1 1 40 THR OG1 O -26.584 -1.085 -9.144 1.00 . A A . 40 THR OG1 1 1
22 71339 1 1 41 LEU C C -21.582 1.183 -6.861 1.00 . A A . 41 LEU C 1 1
22 71340 1 1 41 LEU CA C -21.131 -0.051 -7.625 1.00 . A A . 41 LEU CA 1 1
22 71341 1 1 41 LEU CB C -19.949 0.304 -8.532 1.00 . A A . 41 LEU CB 1 1
22 71342 1 1 41 LEU CD1 C -18.401 1.397 -6.885 1.00 . A A . 41 LEU CD1 1 1
22 71343 1 1 41 LEU CD2 C -18.354 -1.090 -7.162 1.00 . A A . 41 LEU CD2 1 1
22 71344 1 1 41 LEU CG C -18.566 0.246 -7.866 1.00 . A A . 41 LEU CG 1 1
22 71345 1 1 41 LEU H H -22.276 -0.412 -9.365 1.00 . A A . 41 LEU H 1 1
22 71346 1 1 41 LEU HA H -20.823 -0.808 -6.919 1.00 . A A . 41 LEU HA 1 1
22 71347 1 1 41 LEU HB2 H -19.952 -0.371 -9.372 1.00 . A A . 41 LEU HB2 1 1
22 71348 1 1 41 LEU HB3 H -20.099 1.307 -8.902 1.00 . A A . 41 LEU HB3 1 1
22 71349 1 1 41 LEU HD11 H -19.134 2.161 -7.098 1.00 . A A . 41 LEU HD11 1 1
22 71350 1 1 41 LEU HD12 H -17.409 1.814 -6.984 1.00 . A A . 41 LEU HD12 1 1
22 71351 1 1 41 LEU HD13 H -18.540 1.035 -5.877 1.00 . A A . 41 LEU HD13 1 1
22 71352 1 1 41 LEU HD21 H -17.364 -1.468 -7.384 1.00 . A A . 41 LEU HD21 1 1
22 71353 1 1 41 LEU HD22 H -19.089 -1.797 -7.506 1.00 . A A . 41 LEU HD22 1 1
22 71354 1 1 41 LEU HD23 H -18.454 -0.957 -6.095 1.00 . A A . 41 LEU HD23 1 1
22 71355 1 1 41 LEU HG H -17.806 0.348 -8.627 1.00 . A A . 41 LEU HG 1 1
22 71356 1 1 41 LEU N N -22.236 -0.585 -8.405 1.00 . A A . 41 LEU N 1 1
22 71357 1 1 41 LEU O O -21.699 2.272 -7.432 1.00 . A A . 41 LEU O 1 1
22 71358 1 1 42 LEU C C -21.057 2.598 -3.865 1.00 . A A . 42 LEU C 1 1
22 71359 1 1 42 LEU CA C -22.221 2.161 -4.735 1.00 . A A . 42 LEU CA 1 1
22 71360 1 1 42 LEU CB C -23.411 1.805 -3.851 1.00 . A A . 42 LEU CB 1 1
22 71361 1 1 42 LEU CD1 C -24.870 -0.228 -3.592 1.00 . A A . 42 LEU CD1 1 1
22 71362 1 1 42 LEU CD2 C -25.686 1.738 -4.900 1.00 . A A . 42 LEU CD2 1 1
22 71363 1 1 42 LEU CG C -24.468 0.917 -4.512 1.00 . A A . 42 LEU CG 1 1
22 71364 1 1 42 LEU H H -21.670 0.132 -5.141 1.00 . A A . 42 LEU H 1 1
22 71365 1 1 42 LEU HA H -22.500 2.974 -5.395 1.00 . A A . 42 LEU HA 1 1
22 71366 1 1 42 LEU HB2 H -23.036 1.309 -2.970 1.00 . A A . 42 LEU HB2 1 1
22 71367 1 1 42 LEU HB3 H -23.884 2.725 -3.547 1.00 . A A . 42 LEU HB3 1 1
22 71368 1 1 42 LEU HD11 H -25.897 -0.507 -3.788 1.00 . A A . 42 LEU HD11 1 1
22 71369 1 1 42 LEU HD12 H -24.774 0.085 -2.563 1.00 . A A . 42 LEU HD12 1 1
22 71370 1 1 42 LEU HD13 H -24.230 -1.077 -3.770 1.00 . A A . 42 LEU HD13 1 1
22 71371 1 1 42 LEU HD21 H -26.528 1.447 -4.290 1.00 . A A . 42 LEU HD21 1 1
22 71372 1 1 42 LEU HD22 H -25.918 1.560 -5.940 1.00 . A A . 42 LEU HD22 1 1
22 71373 1 1 42 LEU HD23 H -25.477 2.788 -4.750 1.00 . A A . 42 LEU HD23 1 1
22 71374 1 1 42 LEU HG H -24.054 0.494 -5.417 1.00 . A A . 42 LEU HG 1 1
22 71375 1 1 42 LEU N N -21.811 1.025 -5.563 1.00 . A A . 42 LEU N 1 1
22 71376 1 1 42 LEU O O -20.318 1.756 -3.368 1.00 . A A . 42 LEU O 1 1
22 71377 1 1 43 TYR C C -20.018 5.581 -2.009 1.00 . A A . 43 TYR C 1 1
22 71378 1 1 43 TYR CA C -19.725 4.371 -2.903 1.00 . A A . 43 TYR CA 1 1
22 71379 1 1 43 TYR CB C -18.581 4.751 -3.824 1.00 . A A . 43 TYR CB 1 1
22 71380 1 1 43 TYR CD1 C -18.413 7.252 -3.805 1.00 . A A . 43 TYR CD1 1 1
22 71381 1 1 43 TYR CD2 C -19.319 6.218 -5.742 1.00 . A A . 43 TYR CD2 1 1
22 71382 1 1 43 TYR CE1 C -18.586 8.493 -4.374 1.00 . A A . 43 TYR CE1 1 1
22 71383 1 1 43 TYR CE2 C -19.495 7.462 -6.326 1.00 . A A . 43 TYR CE2 1 1
22 71384 1 1 43 TYR CG C -18.775 6.098 -4.476 1.00 . A A . 43 TYR CG 1 1
22 71385 1 1 43 TYR CZ C -19.126 8.597 -5.635 1.00 . A A . 43 TYR CZ 1 1
22 71386 1 1 43 TYR H H -21.456 4.546 -4.154 1.00 . A A . 43 TYR H 1 1
22 71387 1 1 43 TYR HA H -19.401 3.543 -2.291 1.00 . A A . 43 TYR HA 1 1
22 71388 1 1 43 TYR HB2 H -17.669 4.793 -3.246 1.00 . A A . 43 TYR HB2 1 1
22 71389 1 1 43 TYR HB3 H -18.484 4.004 -4.593 1.00 . A A . 43 TYR HB3 1 1
22 71390 1 1 43 TYR HD1 H -17.987 7.171 -2.816 1.00 . A A . 43 TYR HD1 1 1
22 71391 1 1 43 TYR HD2 H -19.606 5.325 -6.272 1.00 . A A . 43 TYR HD2 1 1
22 71392 1 1 43 TYR HE1 H -18.291 9.376 -3.826 1.00 . A A . 43 TYR HE1 1 1
22 71393 1 1 43 TYR HE2 H -19.919 7.542 -7.315 1.00 . A A . 43 TYR HE2 1 1
22 71394 1 1 43 TYR HH H -18.451 10.175 -6.500 1.00 . A A . 43 TYR HH 1 1
22 71395 1 1 43 TYR N N -20.861 3.904 -3.703 1.00 . A A . 43 TYR N 1 1
22 71396 1 1 43 TYR O O -20.752 6.489 -2.385 1.00 . A A . 43 TYR O 1 1
22 71397 1 1 43 TYR OH O -19.300 9.836 -6.208 1.00 . A A . 43 TYR OH 1 1
22 71398 1 1 44 THR C C -18.090 7.044 0.685 1.00 . A A . 44 THR C 1 1
22 71399 1 1 44 THR CA C -19.467 6.719 0.093 1.00 . A A . 44 THR CA 1 1
22 71400 1 1 44 THR CB C -20.447 6.395 1.225 1.00 . A A . 44 THR CB 1 1
22 71401 1 1 44 THR CG2 C -20.185 5.061 1.888 1.00 . A A . 44 THR CG2 1 1
22 71402 1 1 44 THR H H -18.757 4.874 -0.638 1.00 . A A . 44 THR H 1 1
22 71403 1 1 44 THR HA H -19.825 7.582 -0.450 1.00 . A A . 44 THR HA 1 1
22 71404 1 1 44 THR HB H -21.449 6.376 0.827 1.00 . A A . 44 THR HB 1 1
22 71405 1 1 44 THR HG1 H -21.279 7.557 2.562 1.00 . A A . 44 THR HG1 1 1
22 71406 1 1 44 THR HG21 H -19.432 4.524 1.332 1.00 . A A . 44 THR HG21 1 1
22 71407 1 1 44 THR HG22 H -21.096 4.485 1.909 1.00 . A A . 44 THR HG22 1 1
22 71408 1 1 44 THR HG23 H -19.842 5.224 2.897 1.00 . A A . 44 THR HG23 1 1
22 71409 1 1 44 THR N N -19.361 5.607 -0.849 1.00 . A A . 44 THR N 1 1
22 71410 1 1 44 THR O O -17.100 6.373 0.394 1.00 . A A . 44 THR O 1 1
22 71411 1 1 44 THR OG1 O -20.394 7.388 2.231 1.00 . A A . 44 THR OG1 1 1
22 71412 1 1 45 ILE C C -16.852 8.121 3.673 1.00 . A A . 45 ILE C 1 1
22 71413 1 1 45 ILE CA C -16.791 8.462 2.191 1.00 . A A . 45 ILE CA 1 1
22 71414 1 1 45 ILE CB C -16.480 9.969 2.022 1.00 . A A . 45 ILE CB 1 1
22 71415 1 1 45 ILE CD1 C -17.769 10.297 -0.157 1.00 . A A . 45 ILE CD1 1 1
22 71416 1 1 45 ILE CG1 C -17.620 10.696 1.296 1.00 . A A . 45 ILE CG1 1 1
22 71417 1 1 45 ILE CG2 C -15.166 10.145 1.269 1.00 . A A . 45 ILE CG2 1 1
22 71418 1 1 45 ILE H H -18.869 8.543 1.740 1.00 . A A . 45 ILE H 1 1
22 71419 1 1 45 ILE HA H -15.974 7.904 1.745 1.00 . A A . 45 ILE HA 1 1
22 71420 1 1 45 ILE HB H -16.358 10.400 3.006 1.00 . A A . 45 ILE HB 1 1
22 71421 1 1 45 ILE HD11 H -18.818 10.197 -0.396 1.00 . A A . 45 ILE HD11 1 1
22 71422 1 1 45 ILE HD12 H -17.270 9.355 -0.325 1.00 . A A . 45 ILE HD12 1 1
22 71423 1 1 45 ILE HD13 H -17.328 11.056 -0.785 1.00 . A A . 45 ILE HD13 1 1
22 71424 1 1 45 ILE HG12 H -18.552 10.479 1.796 1.00 . A A . 45 ILE HG12 1 1
22 71425 1 1 45 ILE HG13 H -17.438 11.760 1.332 1.00 . A A . 45 ILE HG13 1 1
22 71426 1 1 45 ILE HG21 H -14.448 9.410 1.617 1.00 . A A . 45 ILE HG21 1 1
22 71427 1 1 45 ILE HG22 H -14.779 11.137 1.446 1.00 . A A . 45 ILE HG22 1 1
22 71428 1 1 45 ILE HG23 H -15.336 10.007 0.210 1.00 . A A . 45 ILE HG23 1 1
22 71429 1 1 45 ILE N N -18.040 8.061 1.534 1.00 . A A . 45 ILE N 1 1
22 71430 1 1 45 ILE O O -17.802 8.481 4.360 1.00 . A A . 45 ILE O 1 1
22 71431 1 1 46 MET C C -16.321 7.978 6.504 1.00 . A A . 46 MET C 1 1
22 71432 1 1 46 MET CA C -15.824 6.903 5.526 1.00 . A A . 46 MET CA 1 1
22 71433 1 1 46 MET CB C -14.404 6.431 5.869 1.00 . A A . 46 MET CB 1 1
22 71434 1 1 46 MET CE C -12.132 4.623 7.830 1.00 . A A . 46 MET CE 1 1
22 71435 1 1 46 MET CG C -14.001 6.609 7.326 1.00 . A A . 46 MET CG 1 1
22 71436 1 1 46 MET H H -15.186 7.054 3.504 1.00 . A A . 46 MET H 1 1
22 71437 1 1 46 MET HA H -16.490 6.056 5.597 1.00 . A A . 46 MET HA 1 1
22 71438 1 1 46 MET HB2 H -14.330 5.379 5.632 1.00 . A A . 46 MET HB2 1 1
22 71439 1 1 46 MET HB3 H -13.707 6.971 5.252 1.00 . A A . 46 MET HB3 1 1
22 71440 1 1 46 MET HE1 H -11.511 4.188 7.060 1.00 . A A . 46 MET HE1 1 1
22 71441 1 1 46 MET HE2 H -13.123 4.197 7.778 1.00 . A A . 46 MET HE2 1 1
22 71442 1 1 46 MET HE3 H -11.701 4.416 8.799 1.00 . A A . 46 MET HE3 1 1
22 71443 1 1 46 MET HG2 H -14.277 7.602 7.647 1.00 . A A . 46 MET HG2 1 1
22 71444 1 1 46 MET HG3 H -14.529 5.878 7.921 1.00 . A A . 46 MET HG3 1 1
22 71445 1 1 46 MET N N -15.865 7.365 4.138 1.00 . A A . 46 MET N 1 1
22 71446 1 1 46 MET O O -17.130 7.683 7.381 1.00 . A A . 46 MET O 1 1
22 71447 1 1 46 MET SD S -12.229 6.394 7.587 1.00 . A A . 46 MET SD 1 1
22 71448 1 1 47 SER C C -17.762 10.600 7.072 1.00 . A A . 47 SER C 1 1
22 71449 1 1 47 SER CA C -16.269 10.295 7.249 1.00 . A A . 47 SER CA 1 1
22 71450 1 1 47 SER CB C -15.444 11.556 6.980 1.00 . A A . 47 SER CB 1 1
22 71451 1 1 47 SER H H -15.184 9.401 5.661 1.00 . A A . 47 SER H 1 1
22 71452 1 1 47 SER HA H -16.099 9.975 8.266 1.00 . A A . 47 SER HA 1 1
22 71453 1 1 47 SER HB2 H -15.016 11.499 5.991 1.00 . A A . 47 SER HB2 1 1
22 71454 1 1 47 SER HB3 H -16.084 12.424 7.047 1.00 . A A . 47 SER HB3 1 1
22 71455 1 1 47 SER HG H -14.559 12.453 8.480 1.00 . A A . 47 SER HG 1 1
22 71456 1 1 47 SER N N -15.843 9.211 6.361 1.00 . A A . 47 SER N 1 1
22 71457 1 1 47 SER O O -18.415 11.111 7.982 1.00 . A A . 47 SER O 1 1
22 71458 1 1 47 SER OG O -14.395 11.689 7.923 1.00 . A A . 47 SER OG 1 1
22 71459 1 1 48 LYS C C -20.300 9.262 4.910 1.00 . A A . 48 LYS C 1 1
22 71460 1 1 48 LYS CA C -19.697 10.499 5.577 1.00 . A A . 48 LYS CA 1 1
22 71461 1 1 48 LYS CB C -19.854 11.714 4.658 1.00 . A A . 48 LYS CB 1 1
22 71462 1 1 48 LYS CD C -18.604 13.870 4.322 1.00 . A A . 48 LYS CD 1 1
22 71463 1 1 48 LYS CE C -17.473 14.604 5.024 1.00 . A A . 48 LYS CE 1 1
22 71464 1 1 48 LYS CG C -19.405 13.020 5.295 1.00 . A A . 48 LYS CG 1 1
22 71465 1 1 48 LYS H H -17.706 9.870 5.224 1.00 . A A . 48 LYS H 1 1
22 71466 1 1 48 LYS HA H -20.220 10.686 6.503 1.00 . A A . 48 LYS HA 1 1
22 71467 1 1 48 LYS HB2 H -19.271 11.553 3.764 1.00 . A A . 48 LYS HB2 1 1
22 71468 1 1 48 LYS HB3 H -20.895 11.811 4.384 1.00 . A A . 48 LYS HB3 1 1
22 71469 1 1 48 LYS HD2 H -18.185 13.229 3.560 1.00 . A A . 48 LYS HD2 1 1
22 71470 1 1 48 LYS HD3 H -19.263 14.594 3.864 1.00 . A A . 48 LYS HD3 1 1
22 71471 1 1 48 LYS HE2 H -17.837 14.980 5.968 1.00 . A A . 48 LYS HE2 1 1
22 71472 1 1 48 LYS HE3 H -16.666 13.909 5.201 1.00 . A A . 48 LYS HE3 1 1
22 71473 1 1 48 LYS HG2 H -20.276 13.575 5.608 1.00 . A A . 48 LYS HG2 1 1
22 71474 1 1 48 LYS HG3 H -18.790 12.797 6.155 1.00 . A A . 48 LYS HG3 1 1
22 71475 1 1 48 LYS HZ1 H -17.529 16.597 4.399 1.00 . A A . 48 LYS HZ1 1 1
22 71476 1 1 48 LYS HZ2 H -17.021 15.517 3.200 1.00 . A A . 48 LYS HZ2 1 1
22 71477 1 1 48 LYS HZ3 H -15.970 15.939 4.456 1.00 . A A . 48 LYS HZ3 1 1
22 71478 1 1 48 LYS N N -18.287 10.275 5.894 1.00 . A A . 48 LYS N 1 1
22 71479 1 1 48 LYS NZ N -16.963 15.744 4.213 1.00 . A A . 48 LYS NZ 1 1
22 71480 1 1 48 LYS O O -20.688 9.302 3.742 1.00 . A A . 48 LYS O 1 1
22 71481 1 1 49 PRO C C -22.391 6.986 4.714 1.00 . A A . 49 PRO C 1 1
22 71482 1 1 49 PRO CA C -20.930 6.880 5.130 1.00 . A A . 49 PRO CA 1 1
22 71483 1 1 49 PRO CB C -20.781 5.901 6.302 1.00 . A A . 49 PRO CB 1 1
22 71484 1 1 49 PRO CD C -19.932 8.012 7.040 1.00 . A A . 49 PRO CD 1 1
22 71485 1 1 49 PRO CG C -19.786 6.528 7.218 1.00 . A A . 49 PRO CG 1 1
22 71486 1 1 49 PRO HA H -20.360 6.531 4.294 1.00 . A A . 49 PRO HA 1 1
22 71487 1 1 49 PRO HB2 H -21.737 5.771 6.788 1.00 . A A . 49 PRO HB2 1 1
22 71488 1 1 49 PRO HB3 H -20.429 4.948 5.933 1.00 . A A . 49 PRO HB3 1 1
22 71489 1 1 49 PRO HD2 H -20.668 8.408 7.719 1.00 . A A . 49 PRO HD2 1 1
22 71490 1 1 49 PRO HD3 H -18.986 8.504 7.185 1.00 . A A . 49 PRO HD3 1 1
22 71491 1 1 49 PRO HG2 H -20.002 6.251 8.239 1.00 . A A . 49 PRO HG2 1 1
22 71492 1 1 49 PRO HG3 H -18.788 6.215 6.947 1.00 . A A . 49 PRO HG3 1 1
22 71493 1 1 49 PRO N N -20.380 8.141 5.648 1.00 . A A . 49 PRO N 1 1
22 71494 1 1 49 PRO O O -22.946 6.068 4.111 1.00 . A A . 49 PRO O 1 1
22 71495 1 1 50 GLU C C -24.534 8.969 3.310 1.00 . A A . 50 GLU C 1 1
22 71496 1 1 50 GLU CA C -24.400 8.349 4.699 1.00 . A A . 50 GLU CA 1 1
22 71497 1 1 50 GLU CB C -25.034 9.272 5.739 1.00 . A A . 50 GLU CB 1 1
22 71498 1 1 50 GLU CD C -27.119 9.601 7.126 1.00 . A A . 50 GLU CD 1 1
22 71499 1 1 50 GLU CG C -26.122 8.606 6.564 1.00 . A A . 50 GLU CG 1 1
22 71500 1 1 50 GLU H H -22.502 8.795 5.512 1.00 . A A . 50 GLU H 1 1
22 71501 1 1 50 GLU HA H -24.914 7.401 4.711 1.00 . A A . 50 GLU HA 1 1
22 71502 1 1 50 GLU HB2 H -24.262 9.617 6.410 1.00 . A A . 50 GLU HB2 1 1
22 71503 1 1 50 GLU HB3 H -25.464 10.124 5.233 1.00 . A A . 50 GLU HB3 1 1
22 71504 1 1 50 GLU HG2 H -26.653 7.904 5.937 1.00 . A A . 50 GLU HG2 1 1
22 71505 1 1 50 GLU HG3 H -25.661 8.076 7.385 1.00 . A A . 50 GLU HG3 1 1
22 71506 1 1 50 GLU N N -23.003 8.109 5.037 1.00 . A A . 50 GLU N 1 1
22 71507 1 1 50 GLU O O -25.642 9.241 2.847 1.00 . A A . 50 GLU O 1 1
22 71508 1 1 50 GLU OE1 O -27.789 10.287 6.326 1.00 . A A . 50 GLU OE1 1 1
22 71509 1 1 50 GLU OE2 O -27.228 9.694 8.367 1.00 . A A . 50 GLU OE2 1 1
22 71510 1 1 51 ASP C C -22.930 8.802 0.259 1.00 . A A . 51 ASP C 1 1
22 71511 1 1 51 ASP CA C -23.399 9.799 1.322 1.00 . A A . 51 ASP CA 1 1
22 71512 1 1 51 ASP CB C -22.496 11.036 1.312 1.00 . A A . 51 ASP CB 1 1
22 71513 1 1 51 ASP CG C -22.951 12.077 0.308 1.00 . A A . 51 ASP CG 1 1
22 71514 1 1 51 ASP H H -22.548 8.973 3.068 1.00 . A A . 51 ASP H 1 1
22 71515 1 1 51 ASP HA H -24.409 10.102 1.092 1.00 . A A . 51 ASP HA 1 1
22 71516 1 1 51 ASP HB2 H -22.498 11.485 2.295 1.00 . A A . 51 ASP HB2 1 1
22 71517 1 1 51 ASP HB3 H -21.489 10.737 1.062 1.00 . A A . 51 ASP HB3 1 1
22 71518 1 1 51 ASP N N -23.402 9.201 2.651 1.00 . A A . 51 ASP N 1 1
22 71519 1 1 51 ASP O O -21.974 9.066 -0.470 1.00 . A A . 51 ASP O 1 1
22 71520 1 1 51 ASP OD1 O -24.172 12.173 0.065 1.00 . A A . 51 ASP OD1 1 1
22 71521 1 1 51 ASP OD2 O -22.086 12.797 -0.234 1.00 . A A . 51 ASP OD2 1 1
22 71522 1 1 52 LEU C C -23.814 6.997 -2.187 1.00 . A A . 52 LEU C 1 1
22 71523 1 1 52 LEU CA C -23.252 6.639 -0.815 1.00 . A A . 52 LEU CA 1 1
22 71524 1 1 52 LEU CB C -23.756 5.262 -0.374 1.00 . A A . 52 LEU CB 1 1
22 71525 1 1 52 LEU CD1 C -22.989 3.316 1.014 1.00 . A A . 52 LEU CD1 1 1
22 71526 1 1 52 LEU CD2 C -22.464 3.385 -1.422 1.00 . A A . 52 LEU CD2 1 1
22 71527 1 1 52 LEU CG C -22.658 4.215 -0.165 1.00 . A A . 52 LEU CG 1 1
22 71528 1 1 52 LEU H H -24.365 7.502 0.773 1.00 . A A . 52 LEU H 1 1
22 71529 1 1 52 LEU HA H -22.177 6.613 -0.881 1.00 . A A . 52 LEU HA 1 1
22 71530 1 1 52 LEU HB2 H -24.296 5.380 0.555 1.00 . A A . 52 LEU HB2 1 1
22 71531 1 1 52 LEU HB3 H -24.438 4.890 -1.123 1.00 . A A . 52 LEU HB3 1 1
22 71532 1 1 52 LEU HD11 H -22.177 2.620 1.171 1.00 . A A . 52 LEU HD11 1 1
22 71533 1 1 52 LEU HD12 H -23.897 2.770 0.808 1.00 . A A . 52 LEU HD12 1 1
22 71534 1 1 52 LEU HD13 H -23.123 3.918 1.900 1.00 . A A . 52 LEU HD13 1 1
22 71535 1 1 52 LEU HD21 H -22.698 3.983 -2.289 1.00 . A A . 52 LEU HD21 1 1
22 71536 1 1 52 LEU HD22 H -23.118 2.526 -1.390 1.00 . A A . 52 LEU HD22 1 1
22 71537 1 1 52 LEU HD23 H -21.436 3.053 -1.478 1.00 . A A . 52 LEU HD23 1 1
22 71538 1 1 52 LEU HG H -21.726 4.720 0.048 1.00 . A A . 52 LEU HG 1 1
22 71539 1 1 52 LEU N N -23.609 7.660 0.170 1.00 . A A . 52 LEU N 1 1
22 71540 1 1 52 LEU O O -24.866 7.628 -2.288 1.00 . A A . 52 LEU O 1 1
22 71541 1 1 53 LYS C C -23.382 5.740 -5.540 1.00 . A A . 53 LYS C 1 1
22 71542 1 1 53 LYS CA C -23.537 6.914 -4.600 1.00 . A A . 53 LYS CA 1 1
22 71543 1 1 53 LYS CB C -22.728 8.075 -5.189 1.00 . A A . 53 LYS CB 1 1
22 71544 1 1 53 LYS CD C -23.142 10.541 -5.474 1.00 . A A . 53 LYS CD 1 1
22 71545 1 1 53 LYS CE C -24.325 11.405 -5.065 1.00 . A A . 53 LYS CE 1 1
22 71546 1 1 53 LYS CG C -23.582 9.137 -5.861 1.00 . A A . 53 LYS CG 1 1
22 71547 1 1 53 LYS H H -22.265 6.121 -3.116 1.00 . A A . 53 LYS H 1 1
22 71548 1 1 53 LYS HA H -24.577 7.196 -4.563 1.00 . A A . 53 LYS HA 1 1
22 71549 1 1 53 LYS HB2 H -22.149 8.536 -4.409 1.00 . A A . 53 LYS HB2 1 1
22 71550 1 1 53 LYS HB3 H -22.049 7.678 -5.935 1.00 . A A . 53 LYS HB3 1 1
22 71551 1 1 53 LYS HD2 H -22.454 10.478 -4.644 1.00 . A A . 53 LYS HD2 1 1
22 71552 1 1 53 LYS HD3 H -22.649 10.998 -6.319 1.00 . A A . 53 LYS HD3 1 1
22 71553 1 1 53 LYS HE2 H -25.158 10.762 -4.822 1.00 . A A . 53 LYS HE2 1 1
22 71554 1 1 53 LYS HE3 H -24.050 11.981 -4.194 1.00 . A A . 53 LYS HE3 1 1
22 71555 1 1 53 LYS HG2 H -23.493 9.024 -6.934 1.00 . A A . 53 LYS HG2 1 1
22 71556 1 1 53 LYS HG3 H -24.612 8.995 -5.567 1.00 . A A . 53 LYS HG3 1 1
22 71557 1 1 53 LYS HZ1 H -23.901 12.826 -6.536 1.00 . A A . 53 LYS HZ1 1 1
22 71558 1 1 53 LYS HZ2 H -25.401 13.045 -5.785 1.00 . A A . 53 LYS HZ2 1 1
22 71559 1 1 53 LYS HZ3 H -25.197 11.808 -6.921 1.00 . A A . 53 LYS HZ3 1 1
22 71560 1 1 53 LYS N N -23.103 6.608 -3.245 1.00 . A A . 53 LYS N 1 1
22 71561 1 1 53 LYS NZ N -24.735 12.336 -6.153 1.00 . A A . 53 LYS NZ 1 1
22 71562 1 1 53 LYS O O -22.293 5.185 -5.690 1.00 . A A . 53 LYS O 1 1
22 71563 1 1 54 VAL C C -23.887 5.073 -8.508 1.00 . A A . 54 VAL C 1 1
22 71564 1 1 54 VAL CA C -24.412 4.403 -7.248 1.00 . A A . 54 VAL CA 1 1
22 71565 1 1 54 VAL CB C -25.799 3.803 -7.508 1.00 . A A . 54 VAL CB 1 1
22 71566 1 1 54 VAL CG1 C -26.788 4.883 -7.918 1.00 . A A . 54 VAL CG1 1 1
22 71567 1 1 54 VAL CG2 C -25.705 2.712 -8.556 1.00 . A A . 54 VAL CG2 1 1
22 71568 1 1 54 VAL H H -25.271 5.960 -6.125 1.00 . A A . 54 VAL H 1 1
22 71569 1 1 54 VAL HA H -23.732 3.619 -6.926 1.00 . A A . 54 VAL HA 1 1
22 71570 1 1 54 VAL HB H -26.148 3.363 -6.592 1.00 . A A . 54 VAL HB 1 1
22 71571 1 1 54 VAL HG11 H -27.680 4.801 -7.314 1.00 . A A . 54 VAL HG11 1 1
22 71572 1 1 54 VAL HG12 H -27.045 4.761 -8.959 1.00 . A A . 54 VAL HG12 1 1
22 71573 1 1 54 VAL HG13 H -26.340 5.855 -7.768 1.00 . A A . 54 VAL HG13 1 1
22 71574 1 1 54 VAL HG21 H -25.782 3.151 -9.538 1.00 . A A . 54 VAL HG21 1 1
22 71575 1 1 54 VAL HG22 H -26.506 2.003 -8.412 1.00 . A A . 54 VAL HG22 1 1
22 71576 1 1 54 VAL HG23 H -24.753 2.208 -8.460 1.00 . A A . 54 VAL HG23 1 1
22 71577 1 1 54 VAL N N -24.453 5.432 -6.240 1.00 . A A . 54 VAL N 1 1
22 71578 1 1 54 VAL O O -24.646 5.678 -9.265 1.00 . A A . 54 VAL O 1 1
22 71579 1 1 55 VAL C C -22.674 5.428 -11.144 1.00 . A A . 55 VAL C 1 1
22 71580 1 1 55 VAL CA C -21.949 5.694 -9.828 1.00 . A A . 55 VAL CA 1 1
22 71581 1 1 55 VAL CB C -20.472 5.290 -9.964 1.00 . A A . 55 VAL CB 1 1
22 71582 1 1 55 VAL CG1 C -19.788 6.106 -11.052 1.00 . A A . 55 VAL CG1 1 1
22 71583 1 1 55 VAL CG2 C -19.765 5.463 -8.630 1.00 . A A . 55 VAL CG2 1 1
22 71584 1 1 55 VAL H H -22.009 4.555 -8.046 1.00 . A A . 55 VAL H 1 1
22 71585 1 1 55 VAL HA H -21.984 6.759 -9.621 1.00 . A A . 55 VAL HA 1 1
22 71586 1 1 55 VAL HB H -20.426 4.248 -10.241 1.00 . A A . 55 VAL HB 1 1
22 71587 1 1 55 VAL HG11 H -19.720 7.137 -10.738 1.00 . A A . 55 VAL HG11 1 1
22 71588 1 1 55 VAL HG12 H -20.364 6.044 -11.963 1.00 . A A . 55 VAL HG12 1 1
22 71589 1 1 55 VAL HG13 H -18.796 5.715 -11.225 1.00 . A A . 55 VAL HG13 1 1
22 71590 1 1 55 VAL HG21 H -19.347 4.518 -8.319 1.00 . A A . 55 VAL HG21 1 1
22 71591 1 1 55 VAL HG22 H -20.478 5.805 -7.889 1.00 . A A . 55 VAL HG22 1 1
22 71592 1 1 55 VAL HG23 H -18.975 6.193 -8.730 1.00 . A A . 55 VAL HG23 1 1
22 71593 1 1 55 VAL N N -22.577 5.025 -8.696 1.00 . A A . 55 VAL N 1 1
22 71594 1 1 55 VAL O O -23.128 4.314 -11.406 1.00 . A A . 55 VAL O 1 1
22 71595 1 1 56 LYS C C -22.751 5.318 -14.134 1.00 . A A . 56 LYS C 1 1
22 71596 1 1 56 LYS CA C -23.433 6.365 -13.264 1.00 . A A . 56 LYS CA 1 1
22 71597 1 1 56 LYS CB C -23.426 7.720 -13.976 1.00 . A A . 56 LYS CB 1 1
22 71598 1 1 56 LYS CD C -22.018 9.310 -15.319 1.00 . A A . 56 LYS CD 1 1
22 71599 1 1 56 LYS CE C -20.710 9.275 -16.092 1.00 . A A . 56 LYS CE 1 1
22 71600 1 1 56 LYS CG C -22.031 8.282 -14.199 1.00 . A A . 56 LYS CG 1 1
22 71601 1 1 56 LYS H H -22.385 7.328 -11.700 1.00 . A A . 56 LYS H 1 1
22 71602 1 1 56 LYS HA H -24.456 6.064 -13.092 1.00 . A A . 56 LYS HA 1 1
22 71603 1 1 56 LYS HB2 H -23.905 7.611 -14.937 1.00 . A A . 56 LYS HB2 1 1
22 71604 1 1 56 LYS HB3 H -23.985 8.428 -13.383 1.00 . A A . 56 LYS HB3 1 1
22 71605 1 1 56 LYS HD2 H -22.831 9.100 -15.997 1.00 . A A . 56 LYS HD2 1 1
22 71606 1 1 56 LYS HD3 H -22.147 10.294 -14.892 1.00 . A A . 56 LYS HD3 1 1
22 71607 1 1 56 LYS HE2 H -20.044 10.019 -15.682 1.00 . A A . 56 LYS HE2 1 1
22 71608 1 1 56 LYS HE3 H -20.267 8.295 -15.981 1.00 . A A . 56 LYS HE3 1 1
22 71609 1 1 56 LYS HG2 H -21.693 8.753 -13.289 1.00 . A A . 56 LYS HG2 1 1
22 71610 1 1 56 LYS HG3 H -21.364 7.473 -14.458 1.00 . A A . 56 LYS HG3 1 1
22 71611 1 1 56 LYS HZ1 H -21.745 10.163 -17.675 1.00 . A A . 56 LYS HZ1 1 1
22 71612 1 1 56 LYS HZ2 H -21.061 8.664 -18.059 1.00 . A A . 56 LYS HZ2 1 1
22 71613 1 1 56 LYS HZ3 H -20.077 10.034 -17.932 1.00 . A A . 56 LYS HZ3 1 1
22 71614 1 1 56 LYS N N -22.772 6.469 -11.969 1.00 . A A . 56 LYS N 1 1
22 71615 1 1 56 LYS NZ N -20.912 9.553 -17.541 1.00 . A A . 56 LYS NZ 1 1
22 71616 1 1 56 LYS O O -21.523 5.262 -14.208 1.00 . A A . 56 LYS O 1 1
22 71617 1 1 57 ASN C C -22.425 2.291 -14.824 1.00 . A A . 57 ASN C 1 1
22 71618 1 1 57 ASN CA C -23.029 3.429 -15.648 1.00 . A A . 57 ASN CA 1 1
22 71619 1 1 57 ASN CB C -21.976 3.992 -16.606 1.00 . A A . 57 ASN CB 1 1
22 71620 1 1 57 ASN CG C -21.786 3.121 -17.833 1.00 . A A . 57 ASN CG 1 1
22 71621 1 1 57 ASN H H -24.524 4.576 -14.683 1.00 . A A . 57 ASN H 1 1
22 71622 1 1 57 ASN HA H -23.852 3.038 -16.226 1.00 . A A . 57 ASN HA 1 1
22 71623 1 1 57 ASN HB2 H -22.281 4.976 -16.930 1.00 . A A . 57 ASN HB2 1 1
22 71624 1 1 57 ASN HB3 H -21.030 4.065 -16.089 1.00 . A A . 57 ASN HB3 1 1
22 71625 1 1 57 ASN HD21 H -23.122 4.200 -18.836 1.00 . A A . 57 ASN HD21 1 1
22 71626 1 1 57 ASN HD22 H -22.410 2.888 -19.706 1.00 . A A . 57 ASN HD22 1 1
22 71627 1 1 57 ASN N N -23.554 4.484 -14.787 1.00 . A A . 57 ASN N 1 1
22 71628 1 1 57 ASN ND2 N -22.513 3.435 -18.900 1.00 . A A . 57 ASN ND2 1 1
22 71629 1 1 57 ASN O O -21.898 1.328 -15.381 1.00 . A A . 57 ASN O 1 1
22 71630 1 1 57 ASN OD1 O -20.995 2.178 -17.823 1.00 . A A . 57 ASN OD1 1 1
22 71631 1 1 58 CYS C C -23.092 0.684 -11.829 1.00 . A A . 58 CYS C 1 1
22 71632 1 1 58 CYS CA C -21.973 1.370 -12.616 1.00 . A A . 58 CYS CA 1 1
22 71633 1 1 58 CYS CB C -20.920 1.965 -11.676 1.00 . A A . 58 CYS CB 1 1
22 71634 1 1 58 CYS H H -22.943 3.181 -13.105 1.00 . A A . 58 CYS H 1 1
22 71635 1 1 58 CYS HA H -21.499 0.626 -13.241 1.00 . A A . 58 CYS HA 1 1
22 71636 1 1 58 CYS HB2 H -21.388 2.702 -11.042 1.00 . A A . 58 CYS HB2 1 1
22 71637 1 1 58 CYS HB3 H -20.506 1.177 -11.064 1.00 . A A . 58 CYS HB3 1 1
22 71638 1 1 58 CYS N N -22.508 2.399 -13.498 1.00 . A A . 58 CYS N 1 1
22 71639 1 1 58 CYS O O -22.842 -0.257 -11.076 1.00 . A A . 58 CYS O 1 1
22 71640 1 1 58 CYS SG S -19.539 2.776 -12.553 1.00 . A A . 58 CYS SG 1 1
22 71641 1 1 59 ALA C C -25.967 -0.599 -12.371 1.00 . A A . 59 ALA C 1 1
22 71642 1 1 59 ALA CA C -25.499 0.501 -11.440 1.00 . A A . 59 ALA CA 1 1
22 71643 1 1 59 ALA CB C -26.601 1.528 -11.219 1.00 . A A . 59 ALA CB 1 1
22 71644 1 1 59 ALA H H -24.475 1.829 -12.720 1.00 . A A . 59 ALA H 1 1
22 71645 1 1 59 ALA HA H -25.211 0.074 -10.484 1.00 . A A . 59 ALA HA 1 1
22 71646 1 1 59 ALA HB1 H -26.194 2.522 -11.330 1.00 . A A . 59 ALA HB1 1 1
22 71647 1 1 59 ALA HB2 H -27.007 1.413 -10.226 1.00 . A A . 59 ALA HB2 1 1
22 71648 1 1 59 ALA HB3 H -27.385 1.378 -11.947 1.00 . A A . 59 ALA HB3 1 1
22 71649 1 1 59 ALA N N -24.333 1.117 -12.064 1.00 . A A . 59 ALA N 1 1
22 71650 1 1 59 ALA O O -25.647 -0.550 -13.557 1.00 . A A . 59 ALA O 1 1
22 71651 1 1 60 ASN C C -26.381 -2.633 -14.035 1.00 . A A . 60 ASN C 1 1
22 71652 1 1 60 ASN CA C -27.101 -2.727 -12.709 1.00 . A A . 60 ASN CA 1 1
22 71653 1 1 60 ASN CB C -28.618 -2.709 -12.914 1.00 . A A . 60 ASN CB 1 1
22 71654 1 1 60 ASN CG C -29.102 -3.840 -13.802 1.00 . A A . 60 ASN CG 1 1
22 71655 1 1 60 ASN H H -26.864 -1.620 -10.896 1.00 . A A . 60 ASN H 1 1
22 71656 1 1 60 ASN HA H -26.801 -3.664 -12.247 1.00 . A A . 60 ASN HA 1 1
22 71657 1 1 60 ASN HB2 H -29.105 -2.797 -11.955 1.00 . A A . 60 ASN HB2 1 1
22 71658 1 1 60 ASN HB3 H -28.901 -1.771 -13.371 1.00 . A A . 60 ASN HB3 1 1
22 71659 1 1 60 ASN HD21 H -30.529 -4.291 -12.491 1.00 . A A . 60 ASN HD21 1 1
22 71660 1 1 60 ASN HD22 H -30.473 -5.277 -13.909 1.00 . A A . 60 ASN HD22 1 1
22 71661 1 1 60 ASN N N -26.675 -1.608 -11.857 1.00 . A A . 60 ASN N 1 1
22 71662 1 1 60 ASN ND2 N -30.140 -4.540 -13.356 1.00 . A A . 60 ASN ND2 1 1
22 71663 1 1 60 ASN O O -26.930 -2.224 -15.058 1.00 . A A . 60 ASN O 1 1
22 71664 1 1 60 ASN OD1 O -28.552 -4.082 -14.876 1.00 . A A . 60 ASN OD1 1 1
22 71665 1 1 61 THR C C -23.712 -4.475 -15.159 1.00 . A A . 61 THR C 1 1
22 71666 1 1 61 THR CA C -24.241 -3.072 -15.084 1.00 . A A . 61 THR CA 1 1
22 71667 1 1 61 THR CB C -23.089 -2.085 -14.871 1.00 . A A . 61 THR CB 1 1
22 71668 1 1 61 THR CG2 C -22.299 -2.357 -13.603 1.00 . A A . 61 THR CG2 1 1
22 71669 1 1 61 THR H H -24.788 -3.369 -13.112 1.00 . A A . 61 THR H 1 1
22 71670 1 1 61 THR HA H -24.785 -2.831 -15.984 1.00 . A A . 61 THR HA 1 1
22 71671 1 1 61 THR HB H -23.489 -1.083 -14.800 1.00 . A A . 61 THR HB 1 1
22 71672 1 1 61 THR HG1 H -22.467 -1.508 -16.637 1.00 . A A . 61 THR HG1 1 1
22 71673 1 1 61 THR HG21 H -22.204 -1.443 -13.035 1.00 . A A . 61 THR HG21 1 1
22 71674 1 1 61 THR HG22 H -21.317 -2.723 -13.861 1.00 . A A . 61 THR HG22 1 1
22 71675 1 1 61 THR HG23 H -22.813 -3.099 -13.005 1.00 . A A . 61 THR HG23 1 1
22 71676 1 1 61 THR N N -25.131 -3.045 -13.968 1.00 . A A . 61 THR N 1 1
22 71677 1 1 61 THR O O -23.299 -5.031 -14.141 1.00 . A A . 61 THR O 1 1
22 71678 1 1 61 THR OG1 O -22.183 -2.127 -15.959 1.00 . A A . 61 THR OG1 1 1
22 71679 1 1 62 THR C C -21.795 -6.372 -16.915 1.00 . A A . 62 THR C 1 1
22 71680 1 1 62 THR CA C -23.227 -6.406 -16.441 1.00 . A A . 62 THR CA 1 1
22 71681 1 1 62 THR CB C -24.125 -7.253 -17.305 1.00 . A A . 62 THR CB 1 1
22 71682 1 1 62 THR CG2 C -25.598 -6.988 -17.050 1.00 . A A . 62 THR CG2 1 1
22 71683 1 1 62 THR H H -24.052 -4.573 -17.113 1.00 . A A . 62 THR H 1 1
22 71684 1 1 62 THR HA H -23.229 -6.820 -15.438 1.00 . A A . 62 THR HA 1 1
22 71685 1 1 62 THR HB H -23.931 -8.274 -17.052 1.00 . A A . 62 THR HB 1 1
22 71686 1 1 62 THR HG1 H -24.073 -6.150 -18.923 1.00 . A A . 62 THR HG1 1 1
22 71687 1 1 62 THR HG21 H -25.727 -6.601 -16.043 1.00 . A A . 62 THR HG21 1 1
22 71688 1 1 62 THR HG22 H -26.153 -7.908 -17.154 1.00 . A A . 62 THR HG22 1 1
22 71689 1 1 62 THR HG23 H -25.963 -6.264 -17.761 1.00 . A A . 62 THR HG23 1 1
22 71690 1 1 62 THR N N -23.716 -5.058 -16.330 1.00 . A A . 62 THR N 1 1
22 71691 1 1 62 THR O O -21.400 -6.916 -17.945 1.00 . A A . 62 THR O 1 1
22 71692 1 1 62 THR OG1 O -23.862 -7.055 -18.683 1.00 . A A . 62 THR OG1 1 1
22 71693 1 1 63 ARG C C -19.092 -5.623 -14.753 1.00 . A A . 63 ARG C 1 1
22 71694 1 1 63 ARG CA C -19.632 -5.469 -16.164 1.00 . A A . 63 ARG CA 1 1
22 71695 1 1 63 ARG CB C -19.379 -4.054 -16.678 1.00 . A A . 63 ARG CB 1 1
22 71696 1 1 63 ARG CD C -20.026 -2.982 -18.861 1.00 . A A . 63 ARG CD 1 1
22 71697 1 1 63 ARG CG C -19.112 -3.985 -18.174 1.00 . A A . 63 ARG CG 1 1
22 71698 1 1 63 ARG CZ C -20.639 -2.391 -21.174 1.00 . A A . 63 ARG CZ 1 1
22 71699 1 1 63 ARG H H -21.512 -5.344 -15.279 1.00 . A A . 63 ARG H 1 1
22 71700 1 1 63 ARG HA H -19.190 -6.204 -16.822 1.00 . A A . 63 ARG HA 1 1
22 71701 1 1 63 ARG HB2 H -20.252 -3.449 -16.456 1.00 . A A . 63 ARG HB2 1 1
22 71702 1 1 63 ARG HB3 H -18.527 -3.641 -16.160 1.00 . A A . 63 ARG HB3 1 1
22 71703 1 1 63 ARG HD2 H -20.995 -3.014 -18.387 1.00 . A A . 63 ARG HD2 1 1
22 71704 1 1 63 ARG HD3 H -19.604 -1.994 -18.749 1.00 . A A . 63 ARG HD3 1 1
22 71705 1 1 63 ARG HE H -19.941 -4.169 -20.594 1.00 . A A . 63 ARG HE 1 1
22 71706 1 1 63 ARG HG2 H -18.086 -3.689 -18.333 1.00 . A A . 63 ARG HG2 1 1
22 71707 1 1 63 ARG HG3 H -19.277 -4.962 -18.604 1.00 . A A . 63 ARG HG3 1 1
22 71708 1 1 63 ARG HH11 H -20.896 -0.899 -19.832 1.00 . A A . 63 ARG HH11 1 1
22 71709 1 1 63 ARG HH12 H -21.319 -0.509 -21.465 1.00 . A A . 63 ARG HH12 1 1
22 71710 1 1 63 ARG HH21 H -20.497 -3.657 -22.743 1.00 . A A . 63 ARG HH21 1 1
22 71711 1 1 63 ARG HH22 H -21.093 -2.074 -23.117 1.00 . A A . 63 ARG HH22 1 1
22 71712 1 1 63 ARG N N -21.055 -5.702 -16.062 1.00 . A A . 63 ARG N 1 1
22 71713 1 1 63 ARG NE N -20.185 -3.271 -20.284 1.00 . A A . 63 ARG NE 1 1
22 71714 1 1 63 ARG NH1 N -20.979 -1.166 -20.791 1.00 . A A . 63 ARG NH1 1 1
22 71715 1 1 63 ARG NH2 N -20.752 -2.735 -22.449 1.00 . A A . 63 ARG NH2 1 1
22 71716 1 1 63 ARG O O -19.885 -5.830 -13.841 1.00 . A A . 63 ARG O 1 1
22 71717 1 1 64 SER C C -16.622 -4.402 -12.632 1.00 . A A . 64 SER C 1 1
22 71718 1 1 64 SER CA C -17.300 -5.670 -13.160 1.00 . A A . 64 SER CA 1 1
22 71719 1 1 64 SER CB C -16.389 -6.883 -13.028 1.00 . A A . 64 SER CB 1 1
22 71720 1 1 64 SER H H -17.158 -5.350 -15.254 1.00 . A A . 64 SER H 1 1
22 71721 1 1 64 SER HA H -18.164 -5.849 -12.548 1.00 . A A . 64 SER HA 1 1
22 71722 1 1 64 SER HB2 H -16.322 -7.162 -11.987 1.00 . A A . 64 SER HB2 1 1
22 71723 1 1 64 SER HB3 H -16.818 -7.701 -13.578 1.00 . A A . 64 SER HB3 1 1
22 71724 1 1 64 SER HG H -14.455 -6.667 -12.806 1.00 . A A . 64 SER HG 1 1
22 71725 1 1 64 SER N N -17.790 -5.528 -14.527 1.00 . A A . 64 SER N 1 1
22 71726 1 1 64 SER O O -17.135 -3.756 -11.719 1.00 . A A . 64 SER O 1 1
22 71727 1 1 64 SER OG O -15.089 -6.617 -13.525 1.00 . A A . 64 SER OG 1 1
22 71728 1 1 65 PHE C C -15.290 -1.570 -13.168 1.00 . A A . 65 PHE C 1 1
22 71729 1 1 65 PHE CA C -14.701 -2.903 -12.710 1.00 . A A . 65 PHE CA 1 1
22 71730 1 1 65 PHE CB C -13.246 -2.998 -13.161 1.00 . A A . 65 PHE CB 1 1
22 71731 1 1 65 PHE CD1 C -13.105 -4.242 -15.337 1.00 . A A . 65 PHE CD1 1 1
22 71732 1 1 65 PHE CD2 C -12.886 -1.867 -15.373 1.00 . A A . 65 PHE CD2 1 1
22 71733 1 1 65 PHE CE1 C -12.948 -4.280 -16.710 1.00 . A A . 65 PHE CE1 1 1
22 71734 1 1 65 PHE CE2 C -12.728 -1.899 -16.745 1.00 . A A . 65 PHE CE2 1 1
22 71735 1 1 65 PHE CG C -13.076 -3.037 -14.654 1.00 . A A . 65 PHE CG 1 1
22 71736 1 1 65 PHE CZ C -12.760 -3.107 -17.415 1.00 . A A . 65 PHE CZ 1 1
22 71737 1 1 65 PHE H H -15.069 -4.638 -13.874 1.00 . A A . 65 PHE H 1 1
22 71738 1 1 65 PHE HA H -14.717 -2.919 -11.634 1.00 . A A . 65 PHE HA 1 1
22 71739 1 1 65 PHE HB2 H -12.707 -2.141 -12.787 1.00 . A A . 65 PHE HB2 1 1
22 71740 1 1 65 PHE HB3 H -12.810 -3.895 -12.751 1.00 . A A . 65 PHE HB3 1 1
22 71741 1 1 65 PHE HD1 H -13.253 -5.160 -14.787 1.00 . A A . 65 PHE HD1 1 1
22 71742 1 1 65 PHE HD2 H -12.861 -0.922 -14.850 1.00 . A A . 65 PHE HD2 1 1
22 71743 1 1 65 PHE HE1 H -12.972 -5.226 -17.231 1.00 . A A . 65 PHE HE1 1 1
22 71744 1 1 65 PHE HE2 H -12.581 -0.981 -17.294 1.00 . A A . 65 PHE HE2 1 1
22 71745 1 1 65 PHE HZ H -12.637 -3.134 -18.487 1.00 . A A . 65 PHE HZ 1 1
22 71746 1 1 65 PHE N N -15.454 -4.071 -13.174 1.00 . A A . 65 PHE N 1 1
22 71747 1 1 65 PHE O O -15.357 -1.276 -14.362 1.00 . A A . 65 PHE O 1 1
22 71748 1 1 66 CYS C C -15.165 1.619 -12.240 1.00 . A A . 66 CYS C 1 1
22 71749 1 1 66 CYS CA C -16.255 0.562 -12.444 1.00 . A A . 66 CYS CA 1 1
22 71750 1 1 66 CYS CB C -17.454 0.809 -11.512 1.00 . A A . 66 CYS CB 1 1
22 71751 1 1 66 CYS H H -15.606 -1.073 -11.263 1.00 . A A . 66 CYS H 1 1
22 71752 1 1 66 CYS HA H -16.588 0.592 -13.471 1.00 . A A . 66 CYS HA 1 1
22 71753 1 1 66 CYS HB2 H -18.311 0.279 -11.899 1.00 . A A . 66 CYS HB2 1 1
22 71754 1 1 66 CYS HB3 H -17.218 0.423 -10.531 1.00 . A A . 66 CYS HB3 1 1
22 71755 1 1 66 CYS N N -15.692 -0.762 -12.188 1.00 . A A . 66 CYS N 1 1
22 71756 1 1 66 CYS O O -14.258 1.433 -11.427 1.00 . A A . 66 CYS O 1 1
22 71757 1 1 66 CYS SG S -17.941 2.558 -11.316 1.00 . A A . 66 CYS SG 1 1
22 71758 1 1 67 ASP C C -14.686 4.936 -12.036 1.00 . A A . 67 ASP C 1 1
22 71759 1 1 67 ASP CA C -14.224 3.765 -12.901 1.00 . A A . 67 ASP CA 1 1
22 71760 1 1 67 ASP CB C -13.848 4.267 -14.294 1.00 . A A . 67 ASP CB 1 1
22 71761 1 1 67 ASP CG C -15.009 4.937 -15.003 1.00 . A A . 67 ASP CG 1 1
22 71762 1 1 67 ASP H H -15.969 2.805 -13.638 1.00 . A A . 67 ASP H 1 1
22 71763 1 1 67 ASP HA H -13.343 3.329 -12.446 1.00 . A A . 67 ASP HA 1 1
22 71764 1 1 67 ASP HB2 H -13.044 4.981 -14.203 1.00 . A A . 67 ASP HB2 1 1
22 71765 1 1 67 ASP HB3 H -13.516 3.432 -14.892 1.00 . A A . 67 ASP HB3 1 1
22 71766 1 1 67 ASP N N -15.235 2.712 -12.996 1.00 . A A . 67 ASP N 1 1
22 71767 1 1 67 ASP O O -15.862 5.054 -11.693 1.00 . A A . 67 ASP O 1 1
22 71768 1 1 67 ASP OD1 O -16.169 4.577 -14.712 1.00 . A A . 67 ASP OD1 1 1
22 71769 1 1 67 ASP OD2 O -14.758 5.821 -15.849 1.00 . A A . 67 ASP OD2 1 1
22 71770 1 1 68 LEU C C -12.759 7.878 -10.820 1.00 . A A . 68 LEU C 1 1
22 71771 1 1 68 LEU CA C -13.987 6.969 -10.854 1.00 . A A . 68 LEU CA 1 1
22 71772 1 1 68 LEU CB C -14.338 6.538 -9.430 1.00 . A A . 68 LEU CB 1 1
22 71773 1 1 68 LEU CD1 C -13.326 5.471 -7.385 1.00 . A A . 68 LEU CD1 1 1
22 71774 1 1 68 LEU CD2 C -14.092 4.058 -9.298 1.00 . A A . 68 LEU CD2 1 1
22 71775 1 1 68 LEU CG C -13.487 5.387 -8.895 1.00 . A A . 68 LEU CG 1 1
22 71776 1 1 68 LEU H H -12.816 5.629 -11.996 1.00 . A A . 68 LEU H 1 1
22 71777 1 1 68 LEU HA H -14.819 7.510 -11.280 1.00 . A A . 68 LEU HA 1 1
22 71778 1 1 68 LEU HB2 H -14.215 7.389 -8.775 1.00 . A A . 68 LEU HB2 1 1
22 71779 1 1 68 LEU HB3 H -15.373 6.232 -9.410 1.00 . A A . 68 LEU HB3 1 1
22 71780 1 1 68 LEU HD11 H -14.294 5.583 -6.922 1.00 . A A . 68 LEU HD11 1 1
22 71781 1 1 68 LEU HD12 H -12.707 6.320 -7.136 1.00 . A A . 68 LEU HD12 1 1
22 71782 1 1 68 LEU HD13 H -12.855 4.569 -7.022 1.00 . A A . 68 LEU HD13 1 1
22 71783 1 1 68 LEU HD21 H -13.978 3.352 -8.490 1.00 . A A . 68 LEU HD21 1 1
22 71784 1 1 68 LEU HD22 H -13.582 3.686 -10.178 1.00 . A A . 68 LEU HD22 1 1
22 71785 1 1 68 LEU HD23 H -15.141 4.189 -9.517 1.00 . A A . 68 LEU HD23 1 1
22 71786 1 1 68 LEU HG H -12.506 5.447 -9.333 1.00 . A A . 68 LEU HG 1 1
22 71787 1 1 68 LEU N N -13.730 5.794 -11.686 1.00 . A A . 68 LEU N 1 1
22 71788 1 1 68 LEU O O -11.923 7.778 -9.924 1.00 . A A . 68 LEU O 1 1
22 71789 1 1 69 THR C C -11.737 10.880 -10.966 1.00 . A A . 69 THR C 1 1
22 71790 1 1 69 THR CA C -11.480 9.647 -11.824 1.00 . A A . 69 THR CA 1 1
22 71791 1 1 69 THR CB C -11.146 10.062 -13.260 1.00 . A A . 69 THR CB 1 1
22 71792 1 1 69 THR CG2 C -11.301 8.943 -14.271 1.00 . A A . 69 THR CG2 1 1
22 71793 1 1 69 THR H H -13.305 8.808 -12.502 1.00 . A A . 69 THR H 1 1
22 71794 1 1 69 THR HA H -10.642 9.102 -11.400 1.00 . A A . 69 THR HA 1 1
22 71795 1 1 69 THR HB H -10.120 10.398 -13.295 1.00 . A A . 69 THR HB 1 1
22 71796 1 1 69 THR HG1 H -11.707 11.938 -13.231 1.00 . A A . 69 THR HG1 1 1
22 71797 1 1 69 THR HG21 H -10.377 8.392 -14.344 1.00 . A A . 69 THR HG21 1 1
22 71798 1 1 69 THR HG22 H -11.546 9.362 -15.235 1.00 . A A . 69 THR HG22 1 1
22 71799 1 1 69 THR HG23 H -12.092 8.278 -13.957 1.00 . A A . 69 THR HG23 1 1
22 71800 1 1 69 THR N N -12.630 8.758 -11.794 1.00 . A A . 69 THR N 1 1
22 71801 1 1 69 THR O O -10.903 11.266 -10.147 1.00 . A A . 69 THR O 1 1
22 71802 1 1 69 THR OG1 O -11.975 11.131 -13.677 1.00 . A A . 69 THR OG1 1 1
22 71803 1 1 70 ASP C C -14.401 12.339 -9.401 1.00 . A A . 70 ASP C 1 1
22 71804 1 1 70 ASP CA C -13.283 12.666 -10.389 1.00 . A A . 70 ASP CA 1 1
22 71805 1 1 70 ASP CB C -13.731 13.786 -11.331 1.00 . A A . 70 ASP CB 1 1
22 71806 1 1 70 ASP CG C -14.937 13.394 -12.161 1.00 . A A . 70 ASP CG 1 1
22 71807 1 1 70 ASP H H -13.529 11.122 -11.813 1.00 . A A . 70 ASP H 1 1
22 71808 1 1 70 ASP HA H -12.416 12.998 -9.836 1.00 . A A . 70 ASP HA 1 1
22 71809 1 1 70 ASP HB2 H -13.986 14.658 -10.748 1.00 . A A . 70 ASP HB2 1 1
22 71810 1 1 70 ASP HB3 H -12.919 14.030 -12.000 1.00 . A A . 70 ASP HB3 1 1
22 71811 1 1 70 ASP N N -12.903 11.485 -11.152 1.00 . A A . 70 ASP N 1 1
22 71812 1 1 70 ASP O O -14.984 13.236 -8.791 1.00 . A A . 70 ASP O 1 1
22 71813 1 1 70 ASP OD1 O -14.759 12.673 -13.165 1.00 . A A . 70 ASP OD1 1 1
22 71814 1 1 70 ASP OD2 O -16.061 13.808 -11.806 1.00 . A A . 70 ASP OD2 1 1
22 71815 1 1 71 GLU C C -15.202 10.327 -6.949 1.00 . A A . 71 GLU C 1 1
22 71816 1 1 71 GLU CA C -15.753 10.611 -8.343 1.00 . A A . 71 GLU CA 1 1
22 71817 1 1 71 GLU CB C -16.444 9.361 -8.893 1.00 . A A . 71 GLU CB 1 1
22 71818 1 1 71 GLU CD C -18.813 10.218 -9.079 1.00 . A A . 71 GLU CD 1 1
22 71819 1 1 71 GLU CG C -17.609 9.668 -9.819 1.00 . A A . 71 GLU CG 1 1
22 71820 1 1 71 GLU H H -14.208 10.378 -9.766 1.00 . A A . 71 GLU H 1 1
22 71821 1 1 71 GLU HA H -16.479 11.407 -8.272 1.00 . A A . 71 GLU HA 1 1
22 71822 1 1 71 GLU HB2 H -15.722 8.774 -9.440 1.00 . A A . 71 GLU HB2 1 1
22 71823 1 1 71 GLU HB3 H -16.816 8.775 -8.064 1.00 . A A . 71 GLU HB3 1 1
22 71824 1 1 71 GLU HG2 H -17.290 10.398 -10.548 1.00 . A A . 71 GLU HG2 1 1
22 71825 1 1 71 GLU HG3 H -17.900 8.759 -10.325 1.00 . A A . 71 GLU HG3 1 1
22 71826 1 1 71 GLU N N -14.702 11.049 -9.251 1.00 . A A . 71 GLU N 1 1
22 71827 1 1 71 GLU O O -15.945 10.350 -5.967 1.00 . A A . 71 GLU O 1 1
22 71828 1 1 71 GLU OE1 O -18.784 11.407 -8.700 1.00 . A A . 71 GLU OE1 1 1
22 71829 1 1 71 GLU OE2 O -19.784 9.459 -8.878 1.00 . A A . 71 GLU OE2 1 1
22 71830 1 1 72 TRP C C -12.146 10.816 -5.309 1.00 . A A . 72 TRP C 1 1
22 71831 1 1 72 TRP CA C -13.261 9.806 -5.571 1.00 . A A . 72 TRP CA 1 1
22 71832 1 1 72 TRP CB C -12.704 8.380 -5.523 1.00 . A A . 72 TRP CB 1 1
22 71833 1 1 72 TRP CD1 C -15.075 7.376 -5.419 1.00 . A A . 72 TRP CD1 1 1
22 71834 1 1 72 TRP CD2 C -13.486 6.086 -4.514 1.00 . A A . 72 TRP CD2 1 1
22 71835 1 1 72 TRP CE2 C -14.722 5.425 -4.398 1.00 . A A . 72 TRP CE2 1 1
22 71836 1 1 72 TRP CE3 C -12.345 5.460 -4.014 1.00 . A A . 72 TRP CE3 1 1
22 71837 1 1 72 TRP CG C -13.730 7.337 -5.171 1.00 . A A . 72 TRP CG 1 1
22 71838 1 1 72 TRP CH2 C -13.718 3.584 -3.326 1.00 . A A . 72 TRP CH2 1 1
22 71839 1 1 72 TRP CZ2 C -14.848 4.175 -3.806 1.00 . A A . 72 TRP CZ2 1 1
22 71840 1 1 72 TRP CZ3 C -12.471 4.216 -3.424 1.00 . A A . 72 TRP CZ3 1 1
22 71841 1 1 72 TRP H H -13.338 10.089 -7.661 1.00 . A A . 72 TRP H 1 1
22 71842 1 1 72 TRP HA H -14.008 9.911 -4.806 1.00 . A A . 72 TRP HA 1 1
22 71843 1 1 72 TRP HB2 H -12.294 8.130 -6.488 1.00 . A A . 72 TRP HB2 1 1
22 71844 1 1 72 TRP HB3 H -11.918 8.336 -4.783 1.00 . A A . 72 TRP HB3 1 1
22 71845 1 1 72 TRP HD1 H -15.579 8.193 -5.907 1.00 . A A . 72 TRP HD1 1 1
22 71846 1 1 72 TRP HE1 H -16.630 6.017 -5.009 1.00 . A A . 72 TRP HE1 1 1
22 71847 1 1 72 TRP HE3 H -11.378 5.931 -4.082 1.00 . A A . 72 TRP HE3 1 1
22 71848 1 1 72 TRP HH2 H -13.777 2.612 -2.860 1.00 . A A . 72 TRP HH2 1 1
22 71849 1 1 72 TRP HZ2 H -15.799 3.678 -3.725 1.00 . A A . 72 TRP HZ2 1 1
22 71850 1 1 72 TRP HZ3 H -11.597 3.720 -3.032 1.00 . A A . 72 TRP HZ3 1 1
22 71851 1 1 72 TRP N N -13.896 10.076 -6.856 1.00 . A A . 72 TRP N 1 1
22 71852 1 1 72 TRP NE1 N -15.675 6.228 -4.953 1.00 . A A . 72 TRP NE1 1 1
22 71853 1 1 72 TRP O O -11.063 10.459 -4.845 1.00 . A A . 72 TRP O 1 1
22 71854 1 1 73 ARG C C -11.087 13.317 -3.940 1.00 . A A . 73 ARG C 1 1
22 71855 1 1 73 ARG CA C -11.453 13.159 -5.415 1.00 . A A . 73 ARG CA 1 1
22 71856 1 1 73 ARG CB C -12.007 14.478 -5.957 1.00 . A A . 73 ARG CB 1 1
22 71857 1 1 73 ARG CD C -11.314 16.124 -7.732 1.00 . A A . 73 ARG CD 1 1
22 71858 1 1 73 ARG CG C -10.928 15.442 -6.428 1.00 . A A . 73 ARG CG 1 1
22 71859 1 1 73 ARG CZ C -10.250 16.570 -9.910 1.00 . A A . 73 ARG CZ 1 1
22 71860 1 1 73 ARG H H -13.307 12.303 -5.979 1.00 . A A . 73 ARG H 1 1
22 71861 1 1 73 ARG HA H -10.562 12.902 -5.968 1.00 . A A . 73 ARG HA 1 1
22 71862 1 1 73 ARG HB2 H -12.660 14.266 -6.791 1.00 . A A . 73 ARG HB2 1 1
22 71863 1 1 73 ARG HB3 H -12.577 14.963 -5.178 1.00 . A A . 73 ARG HB3 1 1
22 71864 1 1 73 ARG HD2 H -12.290 15.774 -8.034 1.00 . A A . 73 ARG HD2 1 1
22 71865 1 1 73 ARG HD3 H -11.351 17.191 -7.568 1.00 . A A . 73 ARG HD3 1 1
22 71866 1 1 73 ARG HE H -9.768 15.069 -8.686 1.00 . A A . 73 ARG HE 1 1
22 71867 1 1 73 ARG HG2 H -10.779 16.197 -5.670 1.00 . A A . 73 ARG HG2 1 1
22 71868 1 1 73 ARG HG3 H -10.010 14.893 -6.577 1.00 . A A . 73 ARG HG3 1 1
22 71869 1 1 73 ARG HH11 H -11.711 17.876 -9.408 1.00 . A A . 73 ARG HH11 1 1
22 71870 1 1 73 ARG HH12 H -10.947 18.167 -10.934 1.00 . A A . 73 ARG HH12 1 1
22 71871 1 1 73 ARG HH21 H -8.761 15.451 -10.694 1.00 . A A . 73 ARG HH21 1 1
22 71872 1 1 73 ARG HH22 H -9.273 16.791 -11.665 1.00 . A A . 73 ARG HH22 1 1
22 71873 1 1 73 ARG N N -12.425 12.084 -5.612 1.00 . A A . 73 ARG N 1 1
22 71874 1 1 73 ARG NE N -10.359 15.842 -8.801 1.00 . A A . 73 ARG NE 1 1
22 71875 1 1 73 ARG NH1 N -11.034 17.624 -10.099 1.00 . A A . 73 ARG NH1 1 1
22 71876 1 1 73 ARG NH2 N -9.355 16.244 -10.832 1.00 . A A . 73 ARG NH2 1 1
22 71877 1 1 73 ARG O O -10.095 13.965 -3.604 1.00 . A A . 73 ARG O 1 1
22 71878 1 1 74 SER C C -10.415 11.918 -1.268 1.00 . A A . 74 SER C 1 1
22 71879 1 1 74 SER CA C -11.628 12.775 -1.630 1.00 . A A . 74 SER CA 1 1
22 71880 1 1 74 SER CB C -12.858 12.318 -0.838 1.00 . A A . 74 SER CB 1 1
22 71881 1 1 74 SER H H -12.645 12.202 -3.405 1.00 . A A . 74 SER H 1 1
22 71882 1 1 74 SER HA H -11.411 13.804 -1.380 1.00 . A A . 74 SER HA 1 1
22 71883 1 1 74 SER HB2 H -12.697 11.317 -0.468 1.00 . A A . 74 SER HB2 1 1
22 71884 1 1 74 SER HB3 H -13.016 12.986 -0.004 1.00 . A A . 74 SER HB3 1 1
22 71885 1 1 74 SER HG H -14.129 13.189 -2.048 1.00 . A A . 74 SER HG 1 1
22 71886 1 1 74 SER N N -11.883 12.710 -3.065 1.00 . A A . 74 SER N 1 1
22 71887 1 1 74 SER O O -10.517 10.977 -0.480 1.00 . A A . 74 SER O 1 1
22 71888 1 1 74 SER OG O -14.018 12.321 -1.651 1.00 . A A . 74 SER OG 1 1
22 71889 1 1 75 THR C C -7.681 11.543 -0.115 1.00 . A A . 75 THR C 1 1
22 71890 1 1 75 THR CA C -8.033 11.514 -1.597 1.00 . A A . 75 THR CA 1 1
22 71891 1 1 75 THR CB C -6.883 12.096 -2.419 1.00 . A A . 75 THR CB 1 1
22 71892 1 1 75 THR CG2 C -7.175 12.153 -3.903 1.00 . A A . 75 THR CG2 1 1
22 71893 1 1 75 THR H H -9.245 13.010 -2.470 1.00 . A A . 75 THR H 1 1
22 71894 1 1 75 THR HA H -8.193 10.488 -1.895 1.00 . A A . 75 THR HA 1 1
22 71895 1 1 75 THR HB H -6.006 11.479 -2.278 1.00 . A A . 75 THR HB 1 1
22 71896 1 1 75 THR HG1 H -5.879 13.774 -2.541 1.00 . A A . 75 THR HG1 1 1
22 71897 1 1 75 THR HG21 H -6.561 12.913 -4.362 1.00 . A A . 75 THR HG21 1 1
22 71898 1 1 75 THR HG22 H -8.218 12.391 -4.055 1.00 . A A . 75 THR HG22 1 1
22 71899 1 1 75 THR HG23 H -6.956 11.194 -4.350 1.00 . A A . 75 THR HG23 1 1
22 71900 1 1 75 THR N N -9.265 12.251 -1.853 1.00 . A A . 75 THR N 1 1
22 71901 1 1 75 THR O O -6.987 10.659 0.385 1.00 . A A . 75 THR O 1 1
22 71902 1 1 75 THR OG1 O -6.575 13.410 -1.990 1.00 . A A . 75 THR OG1 1 1
22 71903 1 1 76 HIS C C -9.015 12.012 2.826 1.00 . A A . 76 HIS C 1 1
22 71904 1 1 76 HIS CA C -7.918 12.696 2.013 1.00 . A A . 76 HIS CA 1 1
22 71905 1 1 76 HIS CB C -7.822 14.175 2.397 1.00 . A A . 76 HIS CB 1 1
22 71906 1 1 76 HIS CD2 C -6.240 15.482 3.985 1.00 . A A . 76 HIS CD2 1 1
22 71907 1 1 76 HIS CE1 C -4.374 14.431 3.514 1.00 . A A . 76 HIS CE1 1 1
22 71908 1 1 76 HIS CG C -6.528 14.538 3.057 1.00 . A A . 76 HIS CG 1 1
22 71909 1 1 76 HIS H H -8.726 13.231 0.134 1.00 . A A . 76 HIS H 1 1
22 71910 1 1 76 HIS HA H -6.975 12.216 2.228 1.00 . A A . 76 HIS HA 1 1
22 71911 1 1 76 HIS HB2 H -7.920 14.778 1.507 1.00 . A A . 76 HIS HB2 1 1
22 71912 1 1 76 HIS HB3 H -8.624 14.418 3.080 1.00 . A A . 76 HIS HB3 1 1
22 71913 1 1 76 HIS HD1 H -5.216 13.162 2.147 1.00 . A A . 76 HIS HD1 1 1
22 71914 1 1 76 HIS HD2 H -6.939 16.174 4.433 1.00 . A A . 76 HIS HD2 1 1
22 71915 1 1 76 HIS HE1 H -3.337 14.131 3.508 1.00 . A A . 76 HIS HE1 1 1
22 71916 1 1 76 HIS HE2 H -4.387 16.008 4.820 1.00 . A A . 76 HIS HE2 1 1
22 71917 1 1 76 HIS N N -8.173 12.560 0.586 1.00 . A A . 76 HIS N 1 1
22 71918 1 1 76 HIS ND1 N -5.337 13.898 2.783 1.00 . A A . 76 HIS ND1 1 1
22 71919 1 1 76 HIS NE2 N -4.896 15.394 4.251 1.00 . A A . 76 HIS NE2 1 1
22 71920 1 1 76 HIS O O -9.231 12.338 3.993 1.00 . A A . 76 HIS O 1 1
22 71921 1 1 77 GLU C C -10.709 8.858 2.514 1.00 . A A . 77 GLU C 1 1
22 71922 1 1 77 GLU CA C -10.771 10.327 2.863 1.00 . A A . 77 GLU CA 1 1
22 71923 1 1 77 GLU CB C -12.147 10.876 2.456 1.00 . A A . 77 GLU CB 1 1
22 71924 1 1 77 GLU CD C -12.307 12.163 4.626 1.00 . A A . 77 GLU CD 1 1
22 71925 1 1 77 GLU CG C -12.508 12.192 3.123 1.00 . A A . 77 GLU CG 1 1
22 71926 1 1 77 GLU H H -9.488 10.837 1.276 1.00 . A A . 77 GLU H 1 1
22 71927 1 1 77 GLU HA H -10.640 10.434 3.927 1.00 . A A . 77 GLU HA 1 1
22 71928 1 1 77 GLU HB2 H -12.154 11.030 1.387 1.00 . A A . 77 GLU HB2 1 1
22 71929 1 1 77 GLU HB3 H -12.912 10.144 2.705 1.00 . A A . 77 GLU HB3 1 1
22 71930 1 1 77 GLU HG2 H -11.887 12.971 2.706 1.00 . A A . 77 GLU HG2 1 1
22 71931 1 1 77 GLU HG3 H -13.545 12.411 2.916 1.00 . A A . 77 GLU HG3 1 1
22 71932 1 1 77 GLU N N -9.704 11.058 2.201 1.00 . A A . 77 GLU N 1 1
22 71933 1 1 77 GLU O O -10.104 8.461 1.518 1.00 . A A . 77 GLU O 1 1
22 71934 1 1 77 GLU OE1 O -12.818 11.226 5.275 1.00 . A A . 77 GLU OE1 1 1
22 71935 1 1 77 GLU OE2 O -11.641 13.078 5.153 1.00 . A A . 77 GLU OE2 1 1
22 71936 1 1 78 ALA C C -12.728 6.334 2.358 1.00 . A A . 78 ALA C 1 1
22 71937 1 1 78 ALA CA C -11.444 6.639 3.099 1.00 . A A . 78 ALA CA 1 1
22 71938 1 1 78 ALA CB C -11.372 5.890 4.419 1.00 . A A . 78 ALA CB 1 1
22 71939 1 1 78 ALA H H -11.860 8.453 4.079 1.00 . A A . 78 ALA H 1 1
22 71940 1 1 78 ALA HA H -10.606 6.356 2.487 1.00 . A A . 78 ALA HA 1 1
22 71941 1 1 78 ALA HB1 H -11.048 6.569 5.195 1.00 . A A . 78 ALA HB1 1 1
22 71942 1 1 78 ALA HB2 H -10.667 5.076 4.334 1.00 . A A . 78 ALA HB2 1 1
22 71943 1 1 78 ALA HB3 H -12.347 5.499 4.667 1.00 . A A . 78 ALA HB3 1 1
22 71944 1 1 78 ALA N N -11.374 8.063 3.324 1.00 . A A . 78 ALA N 1 1
22 71945 1 1 78 ALA O O -13.792 6.204 2.965 1.00 . A A . 78 ALA O 1 1
22 71946 1 1 79 TYR C C -14.449 4.686 0.513 1.00 . A A . 79 TYR C 1 1
22 71947 1 1 79 TYR CA C -13.810 6.026 0.221 1.00 . A A . 79 TYR CA 1 1
22 71948 1 1 79 TYR CB C -13.488 6.133 -1.272 1.00 . A A . 79 TYR CB 1 1
22 71949 1 1 79 TYR CD1 C -15.275 7.536 -2.340 1.00 . A A . 79 TYR CD1 1 1
22 71950 1 1 79 TYR CD2 C -13.149 8.530 -1.964 1.00 . A A . 79 TYR CD2 1 1
22 71951 1 1 79 TYR CE1 C -15.734 8.707 -2.872 1.00 . A A . 79 TYR CE1 1 1
22 71952 1 1 79 TYR CE2 C -13.606 9.714 -2.490 1.00 . A A . 79 TYR CE2 1 1
22 71953 1 1 79 TYR CG C -13.976 7.421 -1.877 1.00 . A A . 79 TYR CG 1 1
22 71954 1 1 79 TYR CZ C -14.903 9.801 -2.945 1.00 . A A . 79 TYR CZ 1 1
22 71955 1 1 79 TYR H H -11.772 6.399 0.599 1.00 . A A . 79 TYR H 1 1
22 71956 1 1 79 TYR HA H -14.527 6.796 0.466 1.00 . A A . 79 TYR HA 1 1
22 71957 1 1 79 TYR HB2 H -12.422 6.069 -1.428 1.00 . A A . 79 TYR HB2 1 1
22 71958 1 1 79 TYR HB3 H -13.971 5.323 -1.792 1.00 . A A . 79 TYR HB3 1 1
22 71959 1 1 79 TYR HD1 H -15.935 6.688 -2.290 1.00 . A A . 79 TYR HD1 1 1
22 71960 1 1 79 TYR HD2 H -12.136 8.460 -1.614 1.00 . A A . 79 TYR HD2 1 1
22 71961 1 1 79 TYR HE1 H -16.738 8.758 -3.228 1.00 . A A . 79 TYR HE1 1 1
22 71962 1 1 79 TYR HE2 H -12.945 10.561 -2.553 1.00 . A A . 79 TYR HE2 1 1
22 71963 1 1 79 TYR HH H -15.989 11.386 -2.858 1.00 . A A . 79 TYR HH 1 1
22 71964 1 1 79 TYR N N -12.637 6.265 1.038 1.00 . A A . 79 TYR N 1 1
22 71965 1 1 79 TYR O O -14.169 3.694 -0.159 1.00 . A A . 79 TYR O 1 1
22 71966 1 1 79 TYR OH O -15.370 10.984 -3.472 1.00 . A A . 79 TYR OH 1 1
22 71967 1 1 80 VAL C C -16.965 3.155 0.615 1.00 . A A . 80 VAL C 1 1
22 71968 1 1 80 VAL CA C -16.058 3.444 1.794 1.00 . A A . 80 VAL CA 1 1
22 71969 1 1 80 VAL CB C -16.878 3.545 3.102 1.00 . A A . 80 VAL CB 1 1
22 71970 1 1 80 VAL CG1 C -16.030 3.137 4.298 1.00 . A A . 80 VAL CG1 1 1
22 71971 1 1 80 VAL CG2 C -17.411 4.950 3.302 1.00 . A A . 80 VAL CG2 1 1
22 71972 1 1 80 VAL H H -15.565 5.494 1.961 1.00 . A A . 80 VAL H 1 1
22 71973 1 1 80 VAL HA H -15.333 2.647 1.890 1.00 . A A . 80 VAL HA 1 1
22 71974 1 1 80 VAL HB H -17.718 2.869 3.032 1.00 . A A . 80 VAL HB 1 1
22 71975 1 1 80 VAL HG11 H -15.628 2.149 4.135 1.00 . A A . 80 VAL HG11 1 1
22 71976 1 1 80 VAL HG12 H -16.642 3.134 5.188 1.00 . A A . 80 VAL HG12 1 1
22 71977 1 1 80 VAL HG13 H -15.219 3.843 4.423 1.00 . A A . 80 VAL HG13 1 1
22 71978 1 1 80 VAL HG21 H -18.212 4.934 4.026 1.00 . A A . 80 VAL HG21 1 1
22 71979 1 1 80 VAL HG22 H -17.776 5.334 2.364 1.00 . A A . 80 VAL HG22 1 1
22 71980 1 1 80 VAL HG23 H -16.615 5.579 3.662 1.00 . A A . 80 VAL HG23 1 1
22 71981 1 1 80 VAL N N -15.351 4.668 1.481 1.00 . A A . 80 VAL N 1 1
22 71982 1 1 80 VAL O O -17.447 4.076 -0.028 1.00 . A A . 80 VAL O 1 1
22 71983 1 1 81 THR C C -18.818 0.334 -0.625 1.00 . A A . 81 THR C 1 1
22 71984 1 1 81 THR CA C -17.945 1.552 -0.884 1.00 . A A . 81 THR CA 1 1
22 71985 1 1 81 THR CB C -17.008 1.289 -2.060 1.00 . A A . 81 THR CB 1 1
22 71986 1 1 81 THR CG2 C -17.416 1.978 -3.335 1.00 . A A . 81 THR CG2 1 1
22 71987 1 1 81 THR H H -16.700 1.195 0.801 1.00 . A A . 81 THR H 1 1
22 71988 1 1 81 THR HA H -18.573 2.401 -1.131 1.00 . A A . 81 THR HA 1 1
22 71989 1 1 81 THR HB H -16.982 0.240 -2.253 1.00 . A A . 81 THR HB 1 1
22 71990 1 1 81 THR HG1 H -15.169 1.711 -2.557 1.00 . A A . 81 THR HG1 1 1
22 71991 1 1 81 THR HG21 H -17.538 3.028 -3.143 1.00 . A A . 81 THR HG21 1 1
22 71992 1 1 81 THR HG22 H -18.342 1.562 -3.692 1.00 . A A . 81 THR HG22 1 1
22 71993 1 1 81 THR HG23 H -16.646 1.835 -4.078 1.00 . A A . 81 THR HG23 1 1
22 71994 1 1 81 THR N N -17.144 1.897 0.281 1.00 . A A . 81 THR N 1 1
22 71995 1 1 81 THR O O -18.413 -0.590 0.075 1.00 . A A . 81 THR O 1 1
22 71996 1 1 81 THR OG1 O -15.696 1.716 -1.757 1.00 . A A . 81 THR OG1 1 1
22 71997 1 1 82 VAL C C -21.371 -1.224 -2.488 1.00 . A A . 82 VAL C 1 1
22 71998 1 1 82 VAL CA C -20.933 -0.784 -1.105 1.00 . A A . 82 VAL CA 1 1
22 71999 1 1 82 VAL CB C -22.193 -0.408 -0.298 1.00 . A A . 82 VAL CB 1 1
22 72000 1 1 82 VAL CG1 C -23.193 -1.567 -0.276 1.00 . A A . 82 VAL CG1 1 1
22 72001 1 1 82 VAL CG2 C -21.821 0.011 1.116 1.00 . A A . 82 VAL CG2 1 1
22 72002 1 1 82 VAL H H -20.249 1.082 -1.796 1.00 . A A . 82 VAL H 1 1
22 72003 1 1 82 VAL HA H -20.431 -1.601 -0.610 1.00 . A A . 82 VAL HA 1 1
22 72004 1 1 82 VAL HB H -22.666 0.432 -0.787 1.00 . A A . 82 VAL HB 1 1
22 72005 1 1 82 VAL HG11 H -22.684 -2.480 -0.005 1.00 . A A . 82 VAL HG11 1 1
22 72006 1 1 82 VAL HG12 H -23.639 -1.682 -1.256 1.00 . A A . 82 VAL HG12 1 1
22 72007 1 1 82 VAL HG13 H -23.969 -1.361 0.448 1.00 . A A . 82 VAL HG13 1 1
22 72008 1 1 82 VAL HG21 H -22.561 0.700 1.494 1.00 . A A . 82 VAL HG21 1 1
22 72009 1 1 82 VAL HG22 H -20.854 0.491 1.106 1.00 . A A . 82 VAL HG22 1 1
22 72010 1 1 82 VAL HG23 H -21.784 -0.861 1.751 1.00 . A A . 82 VAL HG23 1 1
22 72011 1 1 82 VAL N N -20.001 0.329 -1.226 1.00 . A A . 82 VAL N 1 1
22 72012 1 1 82 VAL O O -22.220 -0.585 -3.103 1.00 . A A . 82 VAL O 1 1
22 72013 1 1 83 LEU C C -22.309 -3.829 -4.135 1.00 . A A . 83 LEU C 1 1
22 72014 1 1 83 LEU CA C -21.197 -2.799 -4.290 1.00 . A A . 83 LEU CA 1 1
22 72015 1 1 83 LEU CB C -19.996 -3.379 -5.053 1.00 . A A . 83 LEU CB 1 1
22 72016 1 1 83 LEU CD1 C -20.781 -3.901 -7.398 1.00 . A A . 83 LEU CD1 1 1
22 72017 1 1 83 LEU CD2 C -19.218 -5.443 -6.262 1.00 . A A . 83 LEU CD2 1 1
22 72018 1 1 83 LEU CG C -20.353 -4.470 -6.060 1.00 . A A . 83 LEU CG 1 1
22 72019 1 1 83 LEU H H -20.149 -2.808 -2.450 1.00 . A A . 83 LEU H 1 1
22 72020 1 1 83 LEU HA H -21.589 -1.957 -4.844 1.00 . A A . 83 LEU HA 1 1
22 72021 1 1 83 LEU HB2 H -19.507 -2.574 -5.581 1.00 . A A . 83 LEU HB2 1 1
22 72022 1 1 83 LEU HB3 H -19.305 -3.791 -4.337 1.00 . A A . 83 LEU HB3 1 1
22 72023 1 1 83 LEU HD11 H -21.858 -3.876 -7.450 1.00 . A A . 83 LEU HD11 1 1
22 72024 1 1 83 LEU HD12 H -20.396 -4.535 -8.190 1.00 . A A . 83 LEU HD12 1 1
22 72025 1 1 83 LEU HD13 H -20.388 -2.905 -7.510 1.00 . A A . 83 LEU HD13 1 1
22 72026 1 1 83 LEU HD21 H -19.355 -6.294 -5.615 1.00 . A A . 83 LEU HD21 1 1
22 72027 1 1 83 LEU HD22 H -18.280 -4.959 -6.038 1.00 . A A . 83 LEU HD22 1 1
22 72028 1 1 83 LEU HD23 H -19.225 -5.768 -7.289 1.00 . A A . 83 LEU HD23 1 1
22 72029 1 1 83 LEU HG H -21.174 -5.010 -5.667 1.00 . A A . 83 LEU HG 1 1
22 72030 1 1 83 LEU N N -20.812 -2.315 -2.980 1.00 . A A . 83 LEU N 1 1
22 72031 1 1 83 LEU O O -22.079 -4.953 -3.690 1.00 . A A . 83 LEU O 1 1
22 72032 1 1 84 GLU C C -24.983 -4.933 -5.736 1.00 . A A . 84 GLU C 1 1
22 72033 1 1 84 GLU CA C -24.680 -4.287 -4.393 1.00 . A A . 84 GLU CA 1 1
22 72034 1 1 84 GLU CB C -25.881 -3.471 -3.924 1.00 . A A . 84 GLU CB 1 1
22 72035 1 1 84 GLU CD C -27.110 -2.507 -1.945 1.00 . A A . 84 GLU CD 1 1
22 72036 1 1 84 GLU CG C -26.148 -3.571 -2.438 1.00 . A A . 84 GLU CG 1 1
22 72037 1 1 84 GLU H H -23.629 -2.512 -4.833 1.00 . A A . 84 GLU H 1 1
22 72038 1 1 84 GLU HA H -24.468 -5.060 -3.667 1.00 . A A . 84 GLU HA 1 1
22 72039 1 1 84 GLU HB2 H -25.707 -2.444 -4.163 1.00 . A A . 84 GLU HB2 1 1
22 72040 1 1 84 GLU HB3 H -26.756 -3.801 -4.447 1.00 . A A . 84 GLU HB3 1 1
22 72041 1 1 84 GLU HG2 H -26.569 -4.540 -2.226 1.00 . A A . 84 GLU HG2 1 1
22 72042 1 1 84 GLU HG3 H -25.212 -3.461 -1.911 1.00 . A A . 84 GLU HG3 1 1
22 72043 1 1 84 GLU N N -23.516 -3.423 -4.495 1.00 . A A . 84 GLU N 1 1
22 72044 1 1 84 GLU O O -25.271 -4.246 -6.715 1.00 . A A . 84 GLU O 1 1
22 72045 1 1 84 GLU OE1 O -28.174 -2.331 -2.575 1.00 . A A . 84 GLU OE1 1 1
22 72046 1 1 84 GLU OE2 O -26.799 -1.850 -0.930 1.00 . A A . 84 GLU OE2 1 1
22 72047 1 1 85 GLY C C -26.419 -7.832 -6.927 1.00 . A A . 85 GLY C 1 1
22 72048 1 1 85 GLY CA C -25.185 -6.961 -7.011 1.00 . A A . 85 GLY CA 1 1
22 72049 1 1 85 GLY H H -24.680 -6.754 -4.968 1.00 . A A . 85 GLY H 1 1
22 72050 1 1 85 GLY HA2 H -25.324 -6.241 -7.802 1.00 . A A . 85 GLY HA2 1 1
22 72051 1 1 85 GLY HA3 H -24.341 -7.576 -7.256 1.00 . A A . 85 GLY HA3 1 1
22 72052 1 1 85 GLY N N -24.915 -6.255 -5.778 1.00 . A A . 85 GLY N 1 1
22 72053 1 1 85 GLY O O -26.583 -8.615 -5.992 1.00 . A A . 85 GLY O 1 1
22 72054 1 1 86 PHE C C -28.339 -9.526 -9.075 1.00 . A A . 86 PHE C 1 1
22 72055 1 1 86 PHE CA C -28.508 -8.461 -8.005 1.00 . A A . 86 PHE CA 1 1
22 72056 1 1 86 PHE CB C -29.679 -7.522 -8.313 1.00 . A A . 86 PHE CB 1 1
22 72057 1 1 86 PHE CD1 C -28.642 -5.236 -8.108 1.00 . A A . 86 PHE CD1 1 1
22 72058 1 1 86 PHE CD2 C -30.302 -5.871 -6.519 1.00 . A A . 86 PHE CD2 1 1
22 72059 1 1 86 PHE CE1 C -28.499 -4.015 -7.478 1.00 . A A . 86 PHE CE1 1 1
22 72060 1 1 86 PHE CE2 C -30.164 -4.647 -5.887 1.00 . A A . 86 PHE CE2 1 1
22 72061 1 1 86 PHE CG C -29.544 -6.180 -7.637 1.00 . A A . 86 PHE CG 1 1
22 72062 1 1 86 PHE CZ C -29.261 -3.719 -6.368 1.00 . A A . 86 PHE CZ 1 1
22 72063 1 1 86 PHE H H -27.070 -7.056 -8.634 1.00 . A A . 86 PHE H 1 1
22 72064 1 1 86 PHE HA H -28.683 -8.946 -7.058 1.00 . A A . 86 PHE HA 1 1
22 72065 1 1 86 PHE HB2 H -29.735 -7.361 -9.375 1.00 . A A . 86 PHE HB2 1 1
22 72066 1 1 86 PHE HB3 H -30.597 -7.972 -7.973 1.00 . A A . 86 PHE HB3 1 1
22 72067 1 1 86 PHE HD1 H -28.046 -5.462 -8.979 1.00 . A A . 86 PHE HD1 1 1
22 72068 1 1 86 PHE HD2 H -31.007 -6.599 -6.137 1.00 . A A . 86 PHE HD2 1 1
22 72069 1 1 86 PHE HE1 H -27.792 -3.292 -7.856 1.00 . A A . 86 PHE HE1 1 1
22 72070 1 1 86 PHE HE2 H -30.763 -4.416 -5.018 1.00 . A A . 86 PHE HE2 1 1
22 72071 1 1 86 PHE HZ H -29.144 -2.765 -5.871 1.00 . A A . 86 PHE HZ 1 1
22 72072 1 1 86 PHE N N -27.277 -7.693 -7.920 1.00 . A A . 86 PHE N 1 1
22 72073 1 1 86 PHE O O -27.859 -9.239 -10.172 1.00 . A A . 86 PHE O 1 1
22 72074 1 1 87 SER C C -29.672 -11.811 -10.727 1.00 . A A . 87 SER C 1 1
22 72075 1 1 87 SER CA C -28.544 -11.847 -9.701 1.00 . A A . 87 SER CA 1 1
22 72076 1 1 87 SER CB C -28.541 -13.193 -8.976 1.00 . A A . 87 SER CB 1 1
22 72077 1 1 87 SER H H -29.065 -10.948 -7.861 1.00 . A A . 87 SER H 1 1
22 72078 1 1 87 SER HA H -27.588 -11.707 -10.194 1.00 . A A . 87 SER HA 1 1
22 72079 1 1 87 SER HB2 H -28.129 -13.950 -9.627 1.00 . A A . 87 SER HB2 1 1
22 72080 1 1 87 SER HB3 H -27.937 -13.117 -8.087 1.00 . A A . 87 SER HB3 1 1
22 72081 1 1 87 SER HG H -29.912 -14.536 -8.580 1.00 . A A . 87 SER HG 1 1
22 72082 1 1 87 SER N N -28.702 -10.762 -8.754 1.00 . A A . 87 SER N 1 1
22 72083 1 1 87 SER O O -30.788 -12.250 -10.451 1.00 . A A . 87 SER O 1 1
22 72084 1 1 87 SER OG O -29.853 -13.578 -8.604 1.00 . A A . 87 SER OG 1 1
22 72085 1 1 88 GLY C C -31.385 -10.053 -12.638 1.00 . A A . 88 GLY C 1 1
22 72086 1 1 88 GLY CA C -30.396 -11.164 -12.934 1.00 . A A . 88 GLY CA 1 1
22 72087 1 1 88 GLY H H -28.481 -10.916 -12.064 1.00 . A A . 88 GLY H 1 1
22 72088 1 1 88 GLY HA2 H -29.915 -10.965 -13.881 1.00 . A A . 88 GLY HA2 1 1
22 72089 1 1 88 GLY HA3 H -30.929 -12.100 -12.999 1.00 . A A . 88 GLY HA3 1 1
22 72090 1 1 88 GLY N N -29.383 -11.265 -11.902 1.00 . A A . 88 GLY N 1 1
22 72091 1 1 88 GLY O O -31.159 -8.901 -13.004 1.00 . A A . 88 GLY O 1 1
22 72092 1 1 89 ASN C C -33.713 -9.361 -10.090 1.00 . A A . 89 ASN C 1 1
22 72093 1 1 89 ASN CA C -33.503 -9.420 -11.608 1.00 . A A . 89 ASN CA 1 1
22 72094 1 1 89 ASN CB C -34.824 -9.757 -12.301 1.00 . A A . 89 ASN CB 1 1
22 72095 1 1 89 ASN CG C -34.695 -9.776 -13.812 1.00 . A A . 89 ASN CG 1 1
22 72096 1 1 89 ASN H H -32.599 -11.334 -11.701 1.00 . A A . 89 ASN H 1 1
22 72097 1 1 89 ASN HA H -33.167 -8.452 -11.948 1.00 . A A . 89 ASN HA 1 1
22 72098 1 1 89 ASN HB2 H -35.157 -10.731 -11.975 1.00 . A A . 89 ASN HB2 1 1
22 72099 1 1 89 ASN HB3 H -35.564 -9.018 -12.030 1.00 . A A . 89 ASN HB3 1 1
22 72100 1 1 89 ASN HD21 H -36.412 -10.766 -13.970 1.00 . A A . 89 ASN HD21 1 1
22 72101 1 1 89 ASN HD22 H -35.616 -10.403 -15.459 1.00 . A A . 89 ASN HD22 1 1
22 72102 1 1 89 ASN N N -32.480 -10.399 -11.968 1.00 . A A . 89 ASN N 1 1
22 72103 1 1 89 ASN ND2 N -35.673 -10.375 -14.481 1.00 . A A . 89 ASN ND2 1 1
22 72104 1 1 89 ASN O O -34.482 -8.538 -9.594 1.00 . A A . 89 ASN O 1 1
22 72105 1 1 89 ASN OD1 O -33.728 -9.258 -14.371 1.00 . A A . 89 ASN OD1 1 1
22 72106 1 1 90 THR C C -31.915 -9.881 -7.190 1.00 . A A . 90 THR C 1 1
22 72107 1 1 90 THR CA C -33.179 -10.331 -7.907 1.00 . A A . 90 THR CA 1 1
22 72108 1 1 90 THR CB C -33.478 -11.773 -7.494 1.00 . A A . 90 THR CB 1 1
22 72109 1 1 90 THR CG2 C -33.074 -12.090 -6.066 1.00 . A A . 90 THR CG2 1 1
22 72110 1 1 90 THR H H -32.465 -10.900 -9.815 1.00 . A A . 90 THR H 1 1
22 72111 1 1 90 THR HA H -34.003 -9.702 -7.609 1.00 . A A . 90 THR HA 1 1
22 72112 1 1 90 THR HB H -32.921 -12.436 -8.144 1.00 . A A . 90 THR HB 1 1
22 72113 1 1 90 THR HG1 H -35.019 -12.973 -7.369 1.00 . A A . 90 THR HG1 1 1
22 72114 1 1 90 THR HG21 H -33.291 -13.125 -5.850 1.00 . A A . 90 THR HG21 1 1
22 72115 1 1 90 THR HG22 H -33.625 -11.456 -5.387 1.00 . A A . 90 THR HG22 1 1
22 72116 1 1 90 THR HG23 H -32.011 -11.910 -5.944 1.00 . A A . 90 THR HG23 1 1
22 72117 1 1 90 THR N N -33.047 -10.257 -9.362 1.00 . A A . 90 THR N 1 1
22 72118 1 1 90 THR O O -30.811 -10.074 -7.686 1.00 . A A . 90 THR O 1 1
22 72119 1 1 90 THR OG1 O -34.857 -12.064 -7.630 1.00 . A A . 90 THR OG1 1 1
22 72120 1 1 91 THR C C -30.292 -10.185 -4.609 1.00 . A A . 91 THR C 1 1
22 72121 1 1 91 THR CA C -30.937 -8.942 -5.180 1.00 . A A . 91 THR CA 1 1
22 72122 1 1 91 THR CB C -31.336 -8.011 -4.044 1.00 . A A . 91 THR CB 1 1
22 72123 1 1 91 THR CG2 C -30.337 -6.906 -3.782 1.00 . A A . 91 THR CG2 1 1
22 72124 1 1 91 THR H H -32.985 -9.257 -5.614 1.00 . A A . 91 THR H 1 1
22 72125 1 1 91 THR HA H -30.215 -8.456 -5.825 1.00 . A A . 91 THR HA 1 1
22 72126 1 1 91 THR HB H -31.403 -8.598 -3.150 1.00 . A A . 91 THR HB 1 1
22 72127 1 1 91 THR HG1 H -32.509 -6.722 -4.942 1.00 . A A . 91 THR HG1 1 1
22 72128 1 1 91 THR HG21 H -30.822 -5.949 -3.893 1.00 . A A . 91 THR HG21 1 1
22 72129 1 1 91 THR HG22 H -29.521 -6.982 -4.485 1.00 . A A . 91 THR HG22 1 1
22 72130 1 1 91 THR HG23 H -29.954 -6.999 -2.776 1.00 . A A . 91 THR HG23 1 1
22 72131 1 1 91 THR N N -32.081 -9.341 -5.985 1.00 . A A . 91 THR N 1 1
22 72132 1 1 91 THR O O -30.942 -11.019 -3.979 1.00 . A A . 91 THR O 1 1
22 72133 1 1 91 THR OG1 O -32.599 -7.416 -4.286 1.00 . A A . 91 THR OG1 1 1
22 72134 1 1 92 LEU C C -27.239 -11.089 -3.381 1.00 . A A . 92 LEU C 1 1
22 72135 1 1 92 LEU CA C -28.252 -11.455 -4.459 1.00 . A A . 92 LEU CA 1 1
22 72136 1 1 92 LEU CB C -27.570 -12.044 -5.694 1.00 . A A . 92 LEU CB 1 1
22 72137 1 1 92 LEU CD1 C -26.710 -14.366 -5.262 1.00 . A A . 92 LEU CD1 1 1
22 72138 1 1 92 LEU CD2 C -25.331 -12.753 -6.595 1.00 . A A . 92 LEU CD2 1 1
22 72139 1 1 92 LEU CG C -26.322 -12.906 -5.447 1.00 . A A . 92 LEU CG 1 1
22 72140 1 1 92 LEU H H -28.599 -9.613 -5.412 1.00 . A A . 92 LEU H 1 1
22 72141 1 1 92 LEU HA H -28.937 -12.186 -4.059 1.00 . A A . 92 LEU HA 1 1
22 72142 1 1 92 LEU HB2 H -28.297 -12.651 -6.214 1.00 . A A . 92 LEU HB2 1 1
22 72143 1 1 92 LEU HB3 H -27.300 -11.215 -6.336 1.00 . A A . 92 LEU HB3 1 1
22 72144 1 1 92 LEU HD11 H -27.684 -14.538 -5.696 1.00 . A A . 92 LEU HD11 1 1
22 72145 1 1 92 LEU HD12 H -26.739 -14.600 -4.208 1.00 . A A . 92 LEU HD12 1 1
22 72146 1 1 92 LEU HD13 H -25.982 -14.997 -5.751 1.00 . A A . 92 LEU HD13 1 1
22 72147 1 1 92 LEU HD21 H -25.727 -12.064 -7.327 1.00 . A A . 92 LEU HD21 1 1
22 72148 1 1 92 LEU HD22 H -25.163 -13.713 -7.060 1.00 . A A . 92 LEU HD22 1 1
22 72149 1 1 92 LEU HD23 H -24.395 -12.372 -6.213 1.00 . A A . 92 LEU HD23 1 1
22 72150 1 1 92 LEU HG H -25.835 -12.578 -4.541 1.00 . A A . 92 LEU HG 1 1
22 72151 1 1 92 LEU N N -29.022 -10.308 -4.881 1.00 . A A . 92 LEU N 1 1
22 72152 1 1 92 LEU O O -26.783 -11.958 -2.638 1.00 . A A . 92 LEU O 1 1
22 72153 1 1 93 PHE C C -25.695 -7.887 -2.228 1.00 . A A . 93 PHE C 1 1
22 72154 1 1 93 PHE CA C -25.896 -9.401 -2.298 1.00 . A A . 93 PHE CA 1 1
22 72155 1 1 93 PHE CB C -24.557 -10.071 -2.596 1.00 . A A . 93 PHE CB 1 1
22 72156 1 1 93 PHE CD1 C -24.514 -10.134 -5.107 1.00 . A A . 93 PHE CD1 1 1
22 72157 1 1 93 PHE CD2 C -22.888 -8.810 -3.971 1.00 . A A . 93 PHE CD2 1 1
22 72158 1 1 93 PHE CE1 C -23.979 -9.762 -6.328 1.00 . A A . 93 PHE CE1 1 1
22 72159 1 1 93 PHE CE2 C -22.348 -8.430 -5.181 1.00 . A A . 93 PHE CE2 1 1
22 72160 1 1 93 PHE CG C -23.974 -9.664 -3.918 1.00 . A A . 93 PHE CG 1 1
22 72161 1 1 93 PHE CZ C -22.887 -8.904 -6.360 1.00 . A A . 93 PHE CZ 1 1
22 72162 1 1 93 PHE H H -27.250 -9.150 -3.912 1.00 . A A . 93 PHE H 1 1
22 72163 1 1 93 PHE HA H -26.244 -9.747 -1.338 1.00 . A A . 93 PHE HA 1 1
22 72164 1 1 93 PHE HB2 H -23.849 -9.808 -1.824 1.00 . A A . 93 PHE HB2 1 1
22 72165 1 1 93 PHE HB3 H -24.691 -11.143 -2.605 1.00 . A A . 93 PHE HB3 1 1
22 72166 1 1 93 PHE HD1 H -25.362 -10.795 -5.074 1.00 . A A . 93 PHE HD1 1 1
22 72167 1 1 93 PHE HD2 H -22.463 -8.436 -3.051 1.00 . A A . 93 PHE HD2 1 1
22 72168 1 1 93 PHE HE1 H -24.418 -10.139 -7.256 1.00 . A A . 93 PHE HE1 1 1
22 72169 1 1 93 PHE HE2 H -21.499 -7.763 -5.207 1.00 . A A . 93 PHE HE2 1 1
22 72170 1 1 93 PHE HZ H -22.455 -8.602 -7.303 1.00 . A A . 93 PHE HZ 1 1
22 72171 1 1 93 PHE N N -26.872 -9.812 -3.296 1.00 . A A . 93 PHE N 1 1
22 72172 1 1 93 PHE O O -26.187 -7.124 -3.059 1.00 . A A . 93 PHE O 1 1
22 72173 1 1 94 SER C C -23.314 -6.148 -0.080 1.00 . A A . 94 SER C 1 1
22 72174 1 1 94 SER CA C -24.583 -6.110 -0.922 1.00 . A A . 94 SER CA 1 1
22 72175 1 1 94 SER CB C -25.694 -5.418 -0.127 1.00 . A A . 94 SER CB 1 1
22 72176 1 1 94 SER H H -24.590 -8.179 -0.606 1.00 . A A . 94 SER H 1 1
22 72177 1 1 94 SER HA H -24.403 -5.578 -1.855 1.00 . A A . 94 SER HA 1 1
22 72178 1 1 94 SER HB2 H -25.547 -5.605 0.925 1.00 . A A . 94 SER HB2 1 1
22 72179 1 1 94 SER HB3 H -25.655 -4.356 -0.304 1.00 . A A . 94 SER HB3 1 1
22 72180 1 1 94 SER HG H -27.552 -5.902 0.262 1.00 . A A . 94 SER HG 1 1
22 72181 1 1 94 SER N N -24.941 -7.495 -1.209 1.00 . A A . 94 SER N 1 1
22 72182 1 1 94 SER O O -23.380 -6.403 1.122 1.00 . A A . 94 SER O 1 1
22 72183 1 1 94 SER OG O -26.973 -5.900 -0.503 1.00 . A A . 94 SER OG 1 1
22 72184 1 1 95 CYS C C -20.261 -4.588 0.089 1.00 . A A . 95 CYS C 1 1
22 72185 1 1 95 CYS CA C -20.903 -5.965 0.045 1.00 . A A . 95 CYS CA 1 1
22 72186 1 1 95 CYS CB C -19.950 -6.981 -0.595 1.00 . A A . 95 CYS CB 1 1
22 72187 1 1 95 CYS H H -22.130 -5.716 -1.650 1.00 . A A . 95 CYS H 1 1
22 72188 1 1 95 CYS HA H -21.121 -6.274 1.053 1.00 . A A . 95 CYS HA 1 1
22 72189 1 1 95 CYS HB2 H -19.913 -6.805 -1.659 1.00 . A A . 95 CYS HB2 1 1
22 72190 1 1 95 CYS HB3 H -18.962 -6.848 -0.179 1.00 . A A . 95 CYS HB3 1 1
22 72191 1 1 95 CYS N N -22.159 -5.921 -0.692 1.00 . A A . 95 CYS N 1 1
22 72192 1 1 95 CYS O O -20.381 -3.811 -0.859 1.00 . A A . 95 CYS O 1 1
22 72193 1 1 95 CYS SG S -20.430 -8.724 -0.345 1.00 . A A . 95 CYS SG 1 1
22 72194 1 1 96 SER C C -17.467 -3.129 1.683 1.00 . A A . 96 SER C 1 1
22 72195 1 1 96 SER CA C -18.948 -2.980 1.346 1.00 . A A . 96 SER CA 1 1
22 72196 1 1 96 SER CB C -19.651 -2.174 2.441 1.00 . A A . 96 SER CB 1 1
22 72197 1 1 96 SER H H -19.522 -4.921 1.930 1.00 . A A . 96 SER H 1 1
22 72198 1 1 96 SER HA H -19.041 -2.458 0.410 1.00 . A A . 96 SER HA 1 1
22 72199 1 1 96 SER HB2 H -20.712 -2.370 2.403 1.00 . A A . 96 SER HB2 1 1
22 72200 1 1 96 SER HB3 H -19.266 -2.471 3.406 1.00 . A A . 96 SER HB3 1 1
22 72201 1 1 96 SER HG H -19.475 -0.348 3.127 1.00 . A A . 96 SER HG 1 1
22 72202 1 1 96 SER N N -19.589 -4.277 1.194 1.00 . A A . 96 SER N 1 1
22 72203 1 1 96 SER O O -16.982 -4.232 1.933 1.00 . A A . 96 SER O 1 1
22 72204 1 1 96 SER OG O -19.437 -0.784 2.273 1.00 . A A . 96 SER OG 1 1
22 72205 1 1 97 HIS C C -14.838 -0.562 2.174 1.00 . A A . 97 HIS C 1 1
22 72206 1 1 97 HIS CA C -15.335 -1.992 1.999 1.00 . A A . 97 HIS CA 1 1
22 72207 1 1 97 HIS CB C -14.541 -2.685 0.891 1.00 . A A . 97 HIS CB 1 1
22 72208 1 1 97 HIS CD2 C -11.988 -2.556 0.451 1.00 . A A . 97 HIS CD2 1 1
22 72209 1 1 97 HIS CE1 C -11.290 -3.320 2.384 1.00 . A A . 97 HIS CE1 1 1
22 72210 1 1 97 HIS CG C -13.083 -2.829 1.199 1.00 . A A . 97 HIS CG 1 1
22 72211 1 1 97 HIS H H -17.209 -1.158 1.484 1.00 . A A . 97 HIS H 1 1
22 72212 1 1 97 HIS HA H -15.190 -2.528 2.925 1.00 . A A . 97 HIS HA 1 1
22 72213 1 1 97 HIS HB2 H -14.946 -3.673 0.731 1.00 . A A . 97 HIS HB2 1 1
22 72214 1 1 97 HIS HB3 H -14.634 -2.111 -0.019 1.00 . A A . 97 HIS HB3 1 1
22 72215 1 1 97 HIS HD1 H -13.163 -3.593 3.162 1.00 . A A . 97 HIS HD1 1 1
22 72216 1 1 97 HIS HD2 H -11.981 -2.164 -0.557 1.00 . A A . 97 HIS HD2 1 1
22 72217 1 1 97 HIS HE1 H -10.649 -3.645 3.190 1.00 . A A . 97 HIS HE1 1 1
22 72218 1 1 97 HIS HE2 H -9.956 -2.831 0.908 1.00 . A A . 97 HIS HE2 1 1
22 72219 1 1 97 HIS N N -16.760 -2.004 1.690 1.00 . A A . 97 HIS N 1 1
22 72220 1 1 97 HIS ND1 N -12.612 -3.307 2.404 1.00 . A A . 97 HIS ND1 1 1
22 72221 1 1 97 HIS NE2 N -10.888 -2.870 1.210 1.00 . A A . 97 HIS NE2 1 1
22 72222 1 1 97 HIS O O -15.273 0.346 1.467 1.00 . A A . 97 HIS O 1 1
22 72223 1 1 98 ASN C C -12.095 1.186 2.592 1.00 . A A . 98 ASN C 1 1
22 72224 1 1 98 ASN CA C -13.378 0.958 3.381 1.00 . A A . 98 ASN CA 1 1
22 72225 1 1 98 ASN CB C -13.107 1.136 4.876 1.00 . A A . 98 ASN CB 1 1
22 72226 1 1 98 ASN CG C -14.279 0.703 5.734 1.00 . A A . 98 ASN CG 1 1
22 72227 1 1 98 ASN H H -13.618 -1.128 3.652 1.00 . A A . 98 ASN H 1 1
22 72228 1 1 98 ASN HA H -14.109 1.686 3.069 1.00 . A A . 98 ASN HA 1 1
22 72229 1 1 98 ASN HB2 H -12.246 0.546 5.152 1.00 . A A . 98 ASN HB2 1 1
22 72230 1 1 98 ASN HB3 H -12.903 2.178 5.076 1.00 . A A . 98 ASN HB3 1 1
22 72231 1 1 98 ASN HD21 H -14.211 2.419 6.737 1.00 . A A . 98 ASN HD21 1 1
22 72232 1 1 98 ASN HD22 H -15.440 1.310 7.230 1.00 . A A . 98 ASN HD22 1 1
22 72233 1 1 98 ASN N N -13.927 -0.366 3.119 1.00 . A A . 98 ASN N 1 1
22 72234 1 1 98 ASN ND2 N -14.684 1.564 6.660 1.00 . A A . 98 ASN ND2 1 1
22 72235 1 1 98 ASN O O -11.027 0.709 2.976 1.00 . A A . 98 ASN O 1 1
22 72236 1 1 98 ASN OD1 O -14.815 -0.393 5.567 1.00 . A A . 98 ASN OD1 1 1
22 72237 1 1 99 PHE C C -10.223 3.344 1.302 1.00 . A A . 99 PHE C 1 1
22 72238 1 1 99 PHE CA C -11.039 2.227 0.668 1.00 . A A . 99 PHE CA 1 1
22 72239 1 1 99 PHE CB C -11.451 2.657 -0.739 1.00 . A A . 99 PHE CB 1 1
22 72240 1 1 99 PHE CD1 C -13.176 0.850 -1.101 1.00 . A A . 99 PHE CD1 1 1
22 72241 1 1 99 PHE CD2 C -11.639 1.339 -2.857 1.00 . A A . 99 PHE CD2 1 1
22 72242 1 1 99 PHE CE1 C -13.780 -0.104 -1.898 1.00 . A A . 99 PHE CE1 1 1
22 72243 1 1 99 PHE CE2 C -12.237 0.384 -3.652 1.00 . A A . 99 PHE CE2 1 1
22 72244 1 1 99 PHE CG C -12.097 1.585 -1.574 1.00 . A A . 99 PHE CG 1 1
22 72245 1 1 99 PHE CZ C -13.309 -0.334 -3.174 1.00 . A A . 99 PHE CZ 1 1
22 72246 1 1 99 PHE H H -13.076 2.293 1.243 1.00 . A A . 99 PHE H 1 1
22 72247 1 1 99 PHE HA H -10.432 1.336 0.607 1.00 . A A . 99 PHE HA 1 1
22 72248 1 1 99 PHE HB2 H -12.146 3.475 -0.664 1.00 . A A . 99 PHE HB2 1 1
22 72249 1 1 99 PHE HB3 H -10.571 2.997 -1.267 1.00 . A A . 99 PHE HB3 1 1
22 72250 1 1 99 PHE HD1 H -13.549 1.029 -0.106 1.00 . A A . 99 PHE HD1 1 1
22 72251 1 1 99 PHE HD2 H -10.797 1.900 -3.233 1.00 . A A . 99 PHE HD2 1 1
22 72252 1 1 99 PHE HE1 H -14.618 -0.671 -1.521 1.00 . A A . 99 PHE HE1 1 1
22 72253 1 1 99 PHE HE2 H -11.871 0.204 -4.650 1.00 . A A . 99 PHE HE2 1 1
22 72254 1 1 99 PHE HZ H -13.784 -1.067 -3.801 1.00 . A A . 99 PHE HZ 1 1
22 72255 1 1 99 PHE N N -12.201 1.930 1.494 1.00 . A A . 99 PHE N 1 1
22 72256 1 1 99 PHE O O -10.687 4.481 1.404 1.00 . A A . 99 PHE O 1 1
22 72257 1 1 100 TRP C C -7.175 4.586 1.310 1.00 . A A . 100 TRP C 1 1
22 72258 1 1 100 TRP CA C -8.130 3.997 2.337 1.00 . A A . 100 TRP CA 1 1
22 72259 1 1 100 TRP CB C -7.330 3.340 3.467 1.00 . A A . 100 TRP CB 1 1
22 72260 1 1 100 TRP CD1 C -7.154 3.633 6.003 1.00 . A A . 100 TRP CD1 1 1
22 72261 1 1 100 TRP CD2 C -7.493 5.546 4.888 1.00 . A A . 100 TRP CD2 1 1
22 72262 1 1 100 TRP CE2 C -7.414 5.834 6.265 1.00 . A A . 100 TRP CE2 1 1
22 72263 1 1 100 TRP CE3 C -7.703 6.599 3.992 1.00 . A A . 100 TRP CE3 1 1
22 72264 1 1 100 TRP CG C -7.325 4.128 4.743 1.00 . A A . 100 TRP CG 1 1
22 72265 1 1 100 TRP CH2 C -7.742 8.138 5.863 1.00 . A A . 100 TRP CH2 1 1
22 72266 1 1 100 TRP CZ2 C -7.538 7.129 6.763 1.00 . A A . 100 TRP CZ2 1 1
22 72267 1 1 100 TRP CZ3 C -7.825 7.883 4.489 1.00 . A A . 100 TRP CZ3 1 1
22 72268 1 1 100 TRP H H -8.697 2.097 1.605 1.00 . A A . 100 TRP H 1 1
22 72269 1 1 100 TRP HA H -8.735 4.785 2.748 1.00 . A A . 100 TRP HA 1 1
22 72270 1 1 100 TRP HB2 H -7.751 2.372 3.677 1.00 . A A . 100 TRP HB2 1 1
22 72271 1 1 100 TRP HB3 H -6.305 3.215 3.150 1.00 . A A . 100 TRP HB3 1 1
22 72272 1 1 100 TRP HD1 H -7.001 2.588 6.230 1.00 . A A . 100 TRP HD1 1 1
22 72273 1 1 100 TRP HE1 H -7.110 4.547 7.891 1.00 . A A . 100 TRP HE1 1 1
22 72274 1 1 100 TRP HE3 H -7.768 6.424 2.929 1.00 . A A . 100 TRP HE3 1 1
22 72275 1 1 100 TRP HH2 H -7.844 9.157 6.206 1.00 . A A . 100 TRP HH2 1 1
22 72276 1 1 100 TRP HZ2 H -7.476 7.343 7.820 1.00 . A A . 100 TRP HZ2 1 1
22 72277 1 1 100 TRP HZ3 H -7.988 8.708 3.812 1.00 . A A . 100 TRP HZ3 1 1
22 72278 1 1 100 TRP N N -9.010 3.019 1.718 1.00 . A A . 100 TRP N 1 1
22 72279 1 1 100 TRP NE1 N -7.206 4.651 6.923 1.00 . A A . 100 TRP NE1 1 1
22 72280 1 1 100 TRP O O -5.972 4.544 1.507 1.00 . A A . 100 TRP O 1 1
22 72281 1 1 101 LEU C C -5.673 6.442 -0.269 1.00 . A A . 101 LEU C 1 1
22 72282 1 1 101 LEU CA C -6.864 5.696 -0.851 1.00 . A A . 101 LEU CA 1 1
22 72283 1 1 101 LEU CB C -7.670 6.653 -1.731 1.00 . A A . 101 LEU CB 1 1
22 72284 1 1 101 LEU CD1 C -10.148 7.006 -1.803 1.00 . A A . 101 LEU CD1 1 1
22 72285 1 1 101 LEU CD2 C -8.975 5.974 -3.752 1.00 . A A . 101 LEU CD2 1 1
22 72286 1 1 101 LEU CG C -9.003 6.107 -2.239 1.00 . A A . 101 LEU CG 1 1
22 72287 1 1 101 LEU H H -8.679 5.124 0.082 1.00 . A A . 101 LEU H 1 1
22 72288 1 1 101 LEU HA H -6.503 4.883 -1.461 1.00 . A A . 101 LEU HA 1 1
22 72289 1 1 101 LEU HB2 H -7.864 7.551 -1.162 1.00 . A A . 101 LEU HB2 1 1
22 72290 1 1 101 LEU HB3 H -7.064 6.916 -2.587 1.00 . A A . 101 LEU HB3 1 1
22 72291 1 1 101 LEU HD11 H -9.768 7.995 -1.595 1.00 . A A . 101 LEU HD11 1 1
22 72292 1 1 101 LEU HD12 H -10.603 6.601 -0.913 1.00 . A A . 101 LEU HD12 1 1
22 72293 1 1 101 LEU HD13 H -10.884 7.063 -2.592 1.00 . A A . 101 LEU HD13 1 1
22 72294 1 1 101 LEU HD21 H -9.367 6.877 -4.198 1.00 . A A . 101 LEU HD21 1 1
22 72295 1 1 101 LEU HD22 H -9.581 5.133 -4.049 1.00 . A A . 101 LEU HD22 1 1
22 72296 1 1 101 LEU HD23 H -7.958 5.819 -4.080 1.00 . A A . 101 LEU HD23 1 1
22 72297 1 1 101 LEU HG H -9.169 5.126 -1.819 1.00 . A A . 101 LEU HG 1 1
22 72298 1 1 101 LEU N N -7.707 5.124 0.206 1.00 . A A . 101 LEU N 1 1
22 72299 1 1 101 LEU O O -4.526 6.044 -0.470 1.00 . A A . 101 LEU O 1 1
22 72300 1 1 102 ALA C C -3.789 7.456 1.636 1.00 . A A . 102 ALA C 1 1
22 72301 1 1 102 ALA CA C -4.905 8.332 1.064 1.00 . A A . 102 ALA CA 1 1
22 72302 1 1 102 ALA CB C -5.506 9.213 2.156 1.00 . A A . 102 ALA CB 1 1
22 72303 1 1 102 ALA H H -6.887 7.798 0.561 1.00 . A A . 102 ALA H 1 1
22 72304 1 1 102 ALA HA H -4.491 8.977 0.303 1.00 . A A . 102 ALA HA 1 1
22 72305 1 1 102 ALA HB1 H -5.185 10.233 2.013 1.00 . A A . 102 ALA HB1 1 1
22 72306 1 1 102 ALA HB2 H -5.176 8.864 3.124 1.00 . A A . 102 ALA HB2 1 1
22 72307 1 1 102 ALA HB3 H -6.587 9.166 2.108 1.00 . A A . 102 ALA HB3 1 1
22 72308 1 1 102 ALA N N -5.952 7.524 0.450 1.00 . A A . 102 ALA N 1 1
22 72309 1 1 102 ALA O O -2.625 7.856 1.665 1.00 . A A . 102 ALA O 1 1
22 72310 1 1 103 ILE C C -2.886 4.141 1.808 1.00 . A A . 103 ILE C 1 1
22 72311 1 1 103 ILE CA C -3.199 5.347 2.711 1.00 . A A . 103 ILE CA 1 1
22 72312 1 1 103 ILE CB C -3.729 4.843 4.077 1.00 . A A . 103 ILE CB 1 1
22 72313 1 1 103 ILE CD1 C -4.617 7.074 4.926 1.00 . A A . 103 ILE CD1 1 1
22 72314 1 1 103 ILE CG1 C -3.622 5.952 5.125 1.00 . A A . 103 ILE CG1 1 1
22 72315 1 1 103 ILE CG2 C -2.970 3.604 4.541 1.00 . A A . 103 ILE CG2 1 1
22 72316 1 1 103 ILE H H -5.105 6.018 2.093 1.00 . A A . 103 ILE H 1 1
22 72317 1 1 103 ILE HA H -2.284 5.892 2.891 1.00 . A A . 103 ILE HA 1 1
22 72318 1 1 103 ILE HB H -4.774 4.575 3.956 1.00 . A A . 103 ILE HB 1 1
22 72319 1 1 103 ILE HD11 H -5.228 7.176 5.811 1.00 . A A . 103 ILE HD11 1 1
22 72320 1 1 103 ILE HD12 H -5.247 6.850 4.078 1.00 . A A . 103 ILE HD12 1 1
22 72321 1 1 103 ILE HD13 H -4.087 7.998 4.747 1.00 . A A . 103 ILE HD13 1 1
22 72322 1 1 103 ILE HG12 H -3.792 5.530 6.105 1.00 . A A . 103 ILE HG12 1 1
22 72323 1 1 103 ILE HG13 H -2.630 6.378 5.089 1.00 . A A . 103 ILE HG13 1 1
22 72324 1 1 103 ILE HG21 H -1.929 3.697 4.267 1.00 . A A . 103 ILE HG21 1 1
22 72325 1 1 103 ILE HG22 H -3.389 2.728 4.069 1.00 . A A . 103 ILE HG22 1 1
22 72326 1 1 103 ILE HG23 H -3.054 3.511 5.613 1.00 . A A . 103 ILE HG23 1 1
22 72327 1 1 103 ILE N N -4.159 6.269 2.113 1.00 . A A . 103 ILE N 1 1
22 72328 1 1 103 ILE O O -1.902 3.436 2.036 1.00 . A A . 103 ILE O 1 1
22 72329 1 1 104 ASP C C -3.150 3.135 -1.490 1.00 . A A . 104 ASP C 1 1
22 72330 1 1 104 ASP CA C -3.533 2.730 -0.069 1.00 . A A . 104 ASP CA 1 1
22 72331 1 1 104 ASP CB C -4.815 1.896 -0.117 1.00 . A A . 104 ASP CB 1 1
22 72332 1 1 104 ASP CG C -4.560 0.468 -0.555 1.00 . A A . 104 ASP CG 1 1
22 72333 1 1 104 ASP H H -4.515 4.449 0.689 1.00 . A A . 104 ASP H 1 1
22 72334 1 1 104 ASP HA H -2.742 2.126 0.347 1.00 . A A . 104 ASP HA 1 1
22 72335 1 1 104 ASP HB2 H -5.263 1.879 0.865 1.00 . A A . 104 ASP HB2 1 1
22 72336 1 1 104 ASP HB3 H -5.507 2.352 -0.816 1.00 . A A . 104 ASP HB3 1 1
22 72337 1 1 104 ASP N N -3.731 3.881 0.813 1.00 . A A . 104 ASP N 1 1
22 72338 1 1 104 ASP O O -2.167 2.632 -2.032 1.00 . A A . 104 ASP O 1 1
22 72339 1 1 104 ASP OD1 O -3.986 -0.304 0.242 1.00 . A A . 104 ASP OD1 1 1
22 72340 1 1 104 ASP OD2 O -4.935 0.120 -1.694 1.00 . A A . 104 ASP OD2 1 1
22 72341 1 1 105 MET C C -2.869 3.536 -4.281 1.00 . A A . 105 MET C 1 1
22 72342 1 1 105 MET CA C -3.706 4.517 -3.453 1.00 . A A . 105 MET CA 1 1
22 72343 1 1 105 MET CB C -3.031 5.887 -3.421 1.00 . A A . 105 MET CB 1 1
22 72344 1 1 105 MET CE C -6.198 7.980 -4.683 1.00 . A A . 105 MET CE 1 1
22 72345 1 1 105 MET CG C -3.672 6.889 -4.362 1.00 . A A . 105 MET CG 1 1
22 72346 1 1 105 MET H H -4.703 4.385 -1.586 1.00 . A A . 105 MET H 1 1
22 72347 1 1 105 MET HA H -4.672 4.621 -3.924 1.00 . A A . 105 MET HA 1 1
22 72348 1 1 105 MET HB2 H -3.085 6.281 -2.416 1.00 . A A . 105 MET HB2 1 1
22 72349 1 1 105 MET HB3 H -1.993 5.775 -3.700 1.00 . A A . 105 MET HB3 1 1
22 72350 1 1 105 MET HE1 H -6.039 8.735 -5.440 1.00 . A A . 105 MET HE1 1 1
22 72351 1 1 105 MET HE2 H -7.117 8.188 -4.155 1.00 . A A . 105 MET HE2 1 1
22 72352 1 1 105 MET HE3 H -6.265 7.009 -5.153 1.00 . A A . 105 MET HE3 1 1
22 72353 1 1 105 MET HG2 H -2.898 7.483 -4.819 1.00 . A A . 105 MET HG2 1 1
22 72354 1 1 105 MET HG3 H -4.206 6.345 -5.125 1.00 . A A . 105 MET HG3 1 1
22 72355 1 1 105 MET N N -3.936 4.035 -2.082 1.00 . A A . 105 MET N 1 1
22 72356 1 1 105 MET O O -1.640 3.539 -4.203 1.00 . A A . 105 MET O 1 1
22 72357 1 1 105 MET SD S -4.828 7.993 -3.528 1.00 . A A . 105 MET SD 1 1
22 72358 1 1 106 SER C C -2.469 2.280 -7.256 1.00 . A A . 106 SER C 1 1
22 72359 1 1 106 SER CA C -2.842 1.709 -5.892 1.00 . A A . 106 SER CA 1 1
22 72360 1 1 106 SER CB C -3.710 0.462 -6.073 1.00 . A A . 106 SER CB 1 1
22 72361 1 1 106 SER H H -4.519 2.727 -5.096 1.00 . A A . 106 SER H 1 1
22 72362 1 1 106 SER HA H -1.937 1.430 -5.375 1.00 . A A . 106 SER HA 1 1
22 72363 1 1 106 SER HB2 H -4.439 0.643 -6.848 1.00 . A A . 106 SER HB2 1 1
22 72364 1 1 106 SER HB3 H -3.083 -0.371 -6.356 1.00 . A A . 106 SER HB3 1 1
22 72365 1 1 106 SER HG H -5.337 0.125 -5.036 1.00 . A A . 106 SER HG 1 1
22 72366 1 1 106 SER N N -3.538 2.692 -5.070 1.00 . A A . 106 SER N 1 1
22 72367 1 1 106 SER O O -3.334 2.677 -8.033 1.00 . A A . 106 SER O 1 1
22 72368 1 1 106 SER OG O -4.391 0.135 -4.874 1.00 . A A . 106 SER OG 1 1
22 72369 1 1 107 PHE C C -0.122 1.659 -9.654 1.00 . A A . 107 PHE C 1 1
22 72370 1 1 107 PHE CA C -0.673 2.810 -8.813 1.00 . A A . 107 PHE CA 1 1
22 72371 1 1 107 PHE CB C 0.421 3.853 -8.570 1.00 . A A . 107 PHE CB 1 1
22 72372 1 1 107 PHE CD1 C -1.006 5.921 -8.528 1.00 . A A . 107 PHE CD1 1 1
22 72373 1 1 107 PHE CD2 C 0.820 5.830 -10.056 1.00 . A A . 107 PHE CD2 1 1
22 72374 1 1 107 PHE CE1 C -1.324 7.188 -8.980 1.00 . A A . 107 PHE CE1 1 1
22 72375 1 1 107 PHE CE2 C 0.506 7.095 -10.513 1.00 . A A . 107 PHE CE2 1 1
22 72376 1 1 107 PHE CG C 0.069 5.228 -9.062 1.00 . A A . 107 PHE CG 1 1
22 72377 1 1 107 PHE CZ C -0.567 7.775 -9.974 1.00 . A A . 107 PHE CZ 1 1
22 72378 1 1 107 PHE H H -0.535 1.964 -6.880 1.00 . A A . 107 PHE H 1 1
22 72379 1 1 107 PHE HA H -1.497 3.271 -9.339 1.00 . A A . 107 PHE HA 1 1
22 72380 1 1 107 PHE HB2 H 0.612 3.921 -7.511 1.00 . A A . 107 PHE HB2 1 1
22 72381 1 1 107 PHE HB3 H 1.325 3.542 -9.073 1.00 . A A . 107 PHE HB3 1 1
22 72382 1 1 107 PHE HD1 H -1.599 5.462 -7.750 1.00 . A A . 107 PHE HD1 1 1
22 72383 1 1 107 PHE HD2 H 1.659 5.299 -10.479 1.00 . A A . 107 PHE HD2 1 1
22 72384 1 1 107 PHE HE1 H -2.162 7.718 -8.557 1.00 . A A . 107 PHE HE1 1 1
22 72385 1 1 107 PHE HE2 H 1.099 7.550 -11.292 1.00 . A A . 107 PHE HE2 1 1
22 72386 1 1 107 PHE HZ H -0.814 8.765 -10.329 1.00 . A A . 107 PHE HZ 1 1
22 72387 1 1 107 PHE N N -1.173 2.304 -7.541 1.00 . A A . 107 PHE N 1 1
22 72388 1 1 107 PHE O O 0.437 0.706 -9.115 1.00 . A A . 107 PHE O 1 1
22 72389 1 1 108 GLU C C 0.202 1.100 -13.322 1.00 . A A . 108 GLU C 1 1
22 72390 1 1 108 GLU CA C 0.210 0.681 -11.850 1.00 . A A . 108 GLU CA 1 1
22 72391 1 1 108 GLU CB C -0.628 -0.587 -11.666 1.00 . A A . 108 GLU CB 1 1
22 72392 1 1 108 GLU CD C 0.537 -2.825 -11.544 1.00 . A A . 108 GLU CD 1 1
22 72393 1 1 108 GLU CG C 0.027 -1.625 -10.770 1.00 . A A . 108 GLU CG 1 1
22 72394 1 1 108 GLU H H -0.740 2.517 -11.354 1.00 . A A . 108 GLU H 1 1
22 72395 1 1 108 GLU HA H 1.228 0.465 -11.561 1.00 . A A . 108 GLU HA 1 1
22 72396 1 1 108 GLU HB2 H -1.578 -0.315 -11.230 1.00 . A A . 108 GLU HB2 1 1
22 72397 1 1 108 GLU HB3 H -0.802 -1.035 -12.634 1.00 . A A . 108 GLU HB3 1 1
22 72398 1 1 108 GLU HG2 H 0.860 -1.166 -10.259 1.00 . A A . 108 GLU HG2 1 1
22 72399 1 1 108 GLU HG3 H -0.697 -1.964 -10.044 1.00 . A A . 108 GLU HG3 1 1
22 72400 1 1 108 GLU N N -0.283 1.740 -10.971 1.00 . A A . 108 GLU N 1 1
22 72401 1 1 108 GLU O O 1.245 1.102 -13.977 1.00 . A A . 108 GLU O 1 1
22 72402 1 1 108 GLU OE1 O 1.218 -2.623 -12.572 1.00 . A A . 108 GLU OE1 1 1
22 72403 1 1 108 GLU OE2 O 0.256 -3.967 -11.122 1.00 . A A . 108 GLU OE2 1 1
22 72404 1 1 109 PRO C C 0.026 2.708 -15.793 1.00 . A A . 109 PRO C 1 1
22 72405 1 1 109 PRO CA C -1.126 1.844 -15.269 1.00 . A A . 109 PRO CA 1 1
22 72406 1 1 109 PRO CB C -2.442 2.613 -15.261 1.00 . A A . 109 PRO CB 1 1
22 72407 1 1 109 PRO CD C -2.278 1.447 -13.164 1.00 . A A . 109 PRO CD 1 1
22 72408 1 1 109 PRO CG C -3.252 1.933 -14.208 1.00 . A A . 109 PRO CG 1 1
22 72409 1 1 109 PRO HA H -1.228 0.979 -15.908 1.00 . A A . 109 PRO HA 1 1
22 72410 1 1 109 PRO HB2 H -2.261 3.649 -15.020 1.00 . A A . 109 PRO HB2 1 1
22 72411 1 1 109 PRO HB3 H -2.912 2.538 -16.229 1.00 . A A . 109 PRO HB3 1 1
22 72412 1 1 109 PRO HD2 H -2.261 2.125 -12.325 1.00 . A A . 109 PRO HD2 1 1
22 72413 1 1 109 PRO HD3 H -2.543 0.452 -12.839 1.00 . A A . 109 PRO HD3 1 1
22 72414 1 1 109 PRO HG2 H -3.946 2.632 -13.770 1.00 . A A . 109 PRO HG2 1 1
22 72415 1 1 109 PRO HG3 H -3.784 1.098 -14.639 1.00 . A A . 109 PRO HG3 1 1
22 72416 1 1 109 PRO N N -0.979 1.443 -13.867 1.00 . A A . 109 PRO N 1 1
22 72417 1 1 109 PRO O O 0.571 2.424 -16.859 1.00 . A A . 109 PRO O 1 1
22 72418 1 1 110 PRO C C 2.696 3.871 -16.078 1.00 . A A . 110 PRO C 1 1
22 72419 1 1 110 PRO CA C 1.526 4.648 -15.486 1.00 . A A . 110 PRO CA 1 1
22 72420 1 1 110 PRO CB C 1.938 5.318 -14.180 1.00 . A A . 110 PRO CB 1 1
22 72421 1 1 110 PRO CD C -0.147 4.208 -13.770 1.00 . A A . 110 PRO CD 1 1
22 72422 1 1 110 PRO CG C 0.665 5.432 -13.420 1.00 . A A . 110 PRO CG 1 1
22 72423 1 1 110 PRO HA H 1.192 5.396 -16.191 1.00 . A A . 110 PRO HA 1 1
22 72424 1 1 110 PRO HB2 H 2.655 4.694 -13.664 1.00 . A A . 110 PRO HB2 1 1
22 72425 1 1 110 PRO HB3 H 2.372 6.287 -14.381 1.00 . A A . 110 PRO HB3 1 1
22 72426 1 1 110 PRO HD2 H -0.024 3.449 -13.015 1.00 . A A . 110 PRO HD2 1 1
22 72427 1 1 110 PRO HD3 H -1.188 4.469 -13.877 1.00 . A A . 110 PRO HD3 1 1
22 72428 1 1 110 PRO HG2 H 0.872 5.452 -12.363 1.00 . A A . 110 PRO HG2 1 1
22 72429 1 1 110 PRO HG3 H 0.139 6.328 -13.717 1.00 . A A . 110 PRO HG3 1 1
22 72430 1 1 110 PRO N N 0.426 3.772 -15.062 1.00 . A A . 110 PRO N 1 1
22 72431 1 1 110 PRO O O 2.832 2.670 -15.848 1.00 . A A . 110 PRO O 1 1
22 72432 1 1 111 GLU C C 5.975 4.305 -16.737 1.00 . A A . 111 GLU C 1 1
22 72433 1 1 111 GLU CA C 4.696 3.913 -17.456 1.00 . A A . 111 GLU CA 1 1
22 72434 1 1 111 GLU CB C 4.812 4.278 -18.942 1.00 . A A . 111 GLU CB 1 1
22 72435 1 1 111 GLU CD C 2.381 3.917 -19.519 1.00 . A A . 111 GLU CD 1 1
22 72436 1 1 111 GLU CG C 3.552 4.880 -19.533 1.00 . A A . 111 GLU CG 1 1
22 72437 1 1 111 GLU H H 3.385 5.518 -16.990 1.00 . A A . 111 GLU H 1 1
22 72438 1 1 111 GLU HA H 4.562 2.845 -17.368 1.00 . A A . 111 GLU HA 1 1
22 72439 1 1 111 GLU HB2 H 5.612 4.991 -19.064 1.00 . A A . 111 GLU HB2 1 1
22 72440 1 1 111 GLU HB3 H 5.055 3.388 -19.501 1.00 . A A . 111 GLU HB3 1 1
22 72441 1 1 111 GLU HG2 H 3.288 5.753 -18.959 1.00 . A A . 111 GLU HG2 1 1
22 72442 1 1 111 GLU HG3 H 3.754 5.166 -20.553 1.00 . A A . 111 GLU HG3 1 1
22 72443 1 1 111 GLU N N 3.540 4.558 -16.840 1.00 . A A . 111 GLU N 1 1
22 72444 1 1 111 GLU O O 5.967 5.163 -15.855 1.00 . A A . 111 GLU O 1 1
22 72445 1 1 111 GLU OE1 O 2.274 3.100 -20.458 1.00 . A A . 111 GLU OE1 1 1
22 72446 1 1 111 GLU OE2 O 1.572 3.980 -18.571 1.00 . A A . 111 GLU OE2 1 1
22 72447 1 1 112 PHE C C 9.452 3.019 -17.041 1.00 . A A . 112 PHE C 1 1
22 72448 1 1 112 PHE CA C 8.381 3.975 -16.551 1.00 . A A . 112 PHE CA 1 1
22 72449 1 1 112 PHE CB C 8.331 3.942 -15.013 1.00 . A A . 112 PHE CB 1 1
22 72450 1 1 112 PHE CD1 C 10.378 2.584 -14.392 1.00 . A A . 112 PHE CD1 1 1
22 72451 1 1 112 PHE CD2 C 8.223 1.755 -13.775 1.00 . A A . 112 PHE CD2 1 1
22 72452 1 1 112 PHE CE1 C 10.969 1.483 -13.810 1.00 . A A . 112 PHE CE1 1 1
22 72453 1 1 112 PHE CE2 C 8.817 0.650 -13.192 1.00 . A A . 112 PHE CE2 1 1
22 72454 1 1 112 PHE CG C 8.992 2.736 -14.383 1.00 . A A . 112 PHE CG 1 1
22 72455 1 1 112 PHE CZ C 10.191 0.516 -13.211 1.00 . A A . 112 PHE CZ 1 1
22 72456 1 1 112 PHE H H 7.010 3.024 -17.861 1.00 . A A . 112 PHE H 1 1
22 72457 1 1 112 PHE HA H 8.657 4.972 -16.862 1.00 . A A . 112 PHE HA 1 1
22 72458 1 1 112 PHE HB2 H 8.826 4.821 -14.629 1.00 . A A . 112 PHE HB2 1 1
22 72459 1 1 112 PHE HB3 H 7.303 3.956 -14.698 1.00 . A A . 112 PHE HB3 1 1
22 72460 1 1 112 PHE HD1 H 11.000 3.335 -14.862 1.00 . A A . 112 PHE HD1 1 1
22 72461 1 1 112 PHE HD2 H 7.148 1.858 -13.759 1.00 . A A . 112 PHE HD2 1 1
22 72462 1 1 112 PHE HE1 H 12.042 1.378 -13.824 1.00 . A A . 112 PHE HE1 1 1
22 72463 1 1 112 PHE HE2 H 8.207 -0.106 -12.720 1.00 . A A . 112 PHE HE2 1 1
22 72464 1 1 112 PHE HZ H 10.657 -0.344 -12.758 1.00 . A A . 112 PHE HZ 1 1
22 72465 1 1 112 PHE N N 7.076 3.682 -17.139 1.00 . A A . 112 PHE N 1 1
22 72466 1 1 112 PHE O O 9.263 1.804 -17.094 1.00 . A A . 112 PHE O 1 1
22 72467 1 1 113 GLU C C 12.994 3.623 -17.368 1.00 . A A . 113 GLU C 1 1
22 72468 1 1 113 GLU CA C 11.758 2.856 -17.779 1.00 . A A . 113 GLU CA 1 1
22 72469 1 1 113 GLU CB C 11.729 2.601 -19.284 1.00 . A A . 113 GLU CB 1 1
22 72470 1 1 113 GLU CD C 10.988 3.815 -21.364 1.00 . A A . 113 GLU CD 1 1
22 72471 1 1 113 GLU CG C 11.840 3.858 -20.110 1.00 . A A . 113 GLU CG 1 1
22 72472 1 1 113 GLU H H 10.667 4.569 -17.234 1.00 . A A . 113 GLU H 1 1
22 72473 1 1 113 GLU HA H 11.770 1.911 -17.253 1.00 . A A . 113 GLU HA 1 1
22 72474 1 1 113 GLU HB2 H 12.552 1.953 -19.543 1.00 . A A . 113 GLU HB2 1 1
22 72475 1 1 113 GLU HB3 H 10.801 2.109 -19.537 1.00 . A A . 113 GLU HB3 1 1
22 72476 1 1 113 GLU HG2 H 11.525 4.694 -19.505 1.00 . A A . 113 GLU HG2 1 1
22 72477 1 1 113 GLU HG3 H 12.872 3.984 -20.396 1.00 . A A . 113 GLU HG3 1 1
22 72478 1 1 113 GLU N N 10.593 3.598 -17.345 1.00 . A A . 113 GLU N 1 1
22 72479 1 1 113 GLU O O 12.891 4.682 -16.749 1.00 . A A . 113 GLU O 1 1
22 72480 1 1 113 GLU OE1 O 9.953 3.115 -21.355 1.00 . A A . 113 GLU OE1 1 1
22 72481 1 1 113 GLU OE2 O 11.355 4.481 -22.354 1.00 . A A . 113 GLU OE2 1 1
22 72482 1 1 114 ILE C C 16.511 3.445 -18.320 1.00 . A A . 114 ILE C 1 1
22 72483 1 1 114 ILE CA C 15.390 3.764 -17.342 1.00 . A A . 114 ILE CA 1 1
22 72484 1 1 114 ILE CB C 15.829 3.371 -15.914 1.00 . A A . 114 ILE CB 1 1
22 72485 1 1 114 ILE CD1 C 16.517 1.122 -14.930 1.00 . A A . 114 ILE CD1 1 1
22 72486 1 1 114 ILE CG1 C 15.438 1.924 -15.608 1.00 . A A . 114 ILE CG1 1 1
22 72487 1 1 114 ILE CG2 C 15.211 4.296 -14.887 1.00 . A A . 114 ILE CG2 1 1
22 72488 1 1 114 ILE H H 14.178 2.267 -18.215 1.00 . A A . 114 ILE H 1 1
22 72489 1 1 114 ILE HA H 15.210 4.832 -17.357 1.00 . A A . 114 ILE HA 1 1
22 72490 1 1 114 ILE HB H 16.895 3.480 -15.848 1.00 . A A . 114 ILE HB 1 1
22 72491 1 1 114 ILE HD11 H 16.820 0.319 -15.580 1.00 . A A . 114 ILE HD11 1 1
22 72492 1 1 114 ILE HD12 H 16.134 0.712 -14.010 1.00 . A A . 114 ILE HD12 1 1
22 72493 1 1 114 ILE HD13 H 17.363 1.758 -14.720 1.00 . A A . 114 ILE HD13 1 1
22 72494 1 1 114 ILE HG12 H 14.577 1.926 -14.956 1.00 . A A . 114 ILE HG12 1 1
22 72495 1 1 114 ILE HG13 H 15.187 1.424 -16.530 1.00 . A A . 114 ILE HG13 1 1
22 72496 1 1 114 ILE HG21 H 15.911 5.076 -14.649 1.00 . A A . 114 ILE HG21 1 1
22 72497 1 1 114 ILE HG22 H 14.978 3.739 -13.994 1.00 . A A . 114 ILE HG22 1 1
22 72498 1 1 114 ILE HG23 H 14.309 4.728 -15.284 1.00 . A A . 114 ILE HG23 1 1
22 72499 1 1 114 ILE N N 14.154 3.101 -17.702 1.00 . A A . 114 ILE N 1 1
22 72500 1 1 114 ILE O O 16.611 2.329 -18.831 1.00 . A A . 114 ILE O 1 1
22 72501 1 1 115 VAL C C 19.774 4.254 -18.539 1.00 . A A . 115 VAL C 1 1
22 72502 1 1 115 VAL CA C 18.528 4.254 -19.402 1.00 . A A . 115 VAL CA 1 1
22 72503 1 1 115 VAL CB C 18.626 5.376 -20.453 1.00 . A A . 115 VAL CB 1 1
22 72504 1 1 115 VAL CG1 C 19.831 5.167 -21.359 1.00 . A A . 115 VAL CG1 1 1
22 72505 1 1 115 VAL CG2 C 17.347 5.443 -21.269 1.00 . A A . 115 VAL CG2 1 1
22 72506 1 1 115 VAL H H 17.258 5.269 -18.067 1.00 . A A . 115 VAL H 1 1
22 72507 1 1 115 VAL HA H 18.442 3.302 -19.908 1.00 . A A . 115 VAL HA 1 1
22 72508 1 1 115 VAL HB H 18.750 6.317 -19.937 1.00 . A A . 115 VAL HB 1 1
22 72509 1 1 115 VAL HG11 H 20.572 4.575 -20.844 1.00 . A A . 115 VAL HG11 1 1
22 72510 1 1 115 VAL HG12 H 20.254 6.126 -21.620 1.00 . A A . 115 VAL HG12 1 1
22 72511 1 1 115 VAL HG13 H 19.521 4.654 -22.258 1.00 . A A . 115 VAL HG13 1 1
22 72512 1 1 115 VAL HG21 H 16.977 4.442 -21.437 1.00 . A A . 115 VAL HG21 1 1
22 72513 1 1 115 VAL HG22 H 17.550 5.916 -22.218 1.00 . A A . 115 VAL HG22 1 1
22 72514 1 1 115 VAL HG23 H 16.606 6.015 -20.731 1.00 . A A . 115 VAL HG23 1 1
22 72515 1 1 115 VAL N N 17.377 4.421 -18.535 1.00 . A A . 115 VAL N 1 1
22 72516 1 1 115 VAL O O 19.988 5.174 -17.761 1.00 . A A . 115 VAL O 1 1
22 72517 1 1 116 GLY C C 23.037 3.530 -18.552 1.00 . A A . 116 GLY C 1 1
22 72518 1 1 116 GLY CA C 21.770 3.156 -17.819 1.00 . A A . 116 GLY CA 1 1
22 72519 1 1 116 GLY H H 20.368 2.495 -19.271 1.00 . A A . 116 GLY H 1 1
22 72520 1 1 116 GLY HA2 H 21.644 3.840 -16.992 1.00 . A A . 116 GLY HA2 1 1
22 72521 1 1 116 GLY HA3 H 21.873 2.163 -17.421 1.00 . A A . 116 GLY HA3 1 1
22 72522 1 1 116 GLY N N 20.583 3.219 -18.646 1.00 . A A . 116 GLY N 1 1
22 72523 1 1 116 GLY O O 23.241 3.161 -19.708 1.00 . A A . 116 GLY O 1 1
22 72524 1 1 117 PHE C C 26.280 4.179 -17.460 1.00 . A A . 117 PHE C 1 1
22 72525 1 1 117 PHE CA C 25.176 4.683 -18.377 1.00 . A A . 117 PHE CA 1 1
22 72526 1 1 117 PHE CB C 25.231 6.209 -18.495 1.00 . A A . 117 PHE CB 1 1
22 72527 1 1 117 PHE CD1 C 22.919 6.727 -19.330 1.00 . A A . 117 PHE CD1 1 1
22 72528 1 1 117 PHE CD2 C 24.781 7.333 -20.693 1.00 . A A . 117 PHE CD2 1 1
22 72529 1 1 117 PHE CE1 C 22.054 7.241 -20.278 1.00 . A A . 117 PHE CE1 1 1
22 72530 1 1 117 PHE CE2 C 23.921 7.849 -21.644 1.00 . A A . 117 PHE CE2 1 1
22 72531 1 1 117 PHE CG C 24.291 6.767 -19.527 1.00 . A A . 117 PHE CG 1 1
22 72532 1 1 117 PHE CZ C 22.556 7.802 -21.436 1.00 . A A . 117 PHE CZ 1 1
22 72533 1 1 117 PHE H H 23.668 4.484 -16.928 1.00 . A A . 117 PHE H 1 1
22 72534 1 1 117 PHE HA H 25.301 4.242 -19.355 1.00 . A A . 117 PHE HA 1 1
22 72535 1 1 117 PHE HB2 H 24.978 6.648 -17.544 1.00 . A A . 117 PHE HB2 1 1
22 72536 1 1 117 PHE HB3 H 26.235 6.504 -18.766 1.00 . A A . 117 PHE HB3 1 1
22 72537 1 1 117 PHE HD1 H 22.526 6.288 -18.425 1.00 . A A . 117 PHE HD1 1 1
22 72538 1 1 117 PHE HD2 H 25.847 7.370 -20.857 1.00 . A A . 117 PHE HD2 1 1
22 72539 1 1 117 PHE HE1 H 20.988 7.203 -20.114 1.00 . A A . 117 PHE HE1 1 1
22 72540 1 1 117 PHE HE2 H 24.315 8.287 -22.549 1.00 . A A . 117 PHE HE2 1 1
22 72541 1 1 117 PHE HZ H 21.882 8.204 -22.178 1.00 . A A . 117 PHE HZ 1 1
22 72542 1 1 117 PHE N N 23.895 4.251 -17.848 1.00 . A A . 117 PHE N 1 1
22 72543 1 1 117 PHE O O 26.030 3.855 -16.299 1.00 . A A . 117 PHE O 1 1
22 72544 1 1 118 THR C C 28.685 4.170 -15.798 1.00 . A A . 118 THR C 1 1
22 72545 1 1 118 THR CA C 28.619 3.577 -17.215 1.00 . A A . 118 THR CA 1 1
22 72546 1 1 118 THR CB C 29.937 3.874 -17.939 1.00 . A A . 118 THR CB 1 1
22 72547 1 1 118 THR CG2 C 31.099 2.994 -17.492 1.00 . A A . 118 THR CG2 1 1
22 72548 1 1 118 THR H H 27.625 4.334 -18.924 1.00 . A A . 118 THR H 1 1
22 72549 1 1 118 THR HA H 28.494 2.504 -17.139 1.00 . A A . 118 THR HA 1 1
22 72550 1 1 118 THR HB H 30.197 4.882 -17.735 1.00 . A A . 118 THR HB 1 1
22 72551 1 1 118 THR HG1 H 29.822 4.632 -19.737 1.00 . A A . 118 THR HG1 1 1
22 72552 1 1 118 THR HG21 H 30.944 1.977 -17.827 1.00 . A A . 118 THR HG21 1 1
22 72553 1 1 118 THR HG22 H 31.169 3.006 -16.415 1.00 . A A . 118 THR HG22 1 1
22 72554 1 1 118 THR HG23 H 32.020 3.371 -17.914 1.00 . A A . 118 THR HG23 1 1
22 72555 1 1 118 THR N N 27.489 4.083 -17.987 1.00 . A A . 118 THR N 1 1
22 72556 1 1 118 THR O O 28.949 3.451 -14.835 1.00 . A A . 118 THR O 1 1
22 72557 1 1 118 THR OG1 O 29.809 3.758 -19.341 1.00 . A A . 118 THR OG1 1 1
22 72558 1 1 119 ASN C C 27.295 6.873 -13.957 1.00 . A A . 119 ASN C 1 1
22 72559 1 1 119 ASN CA C 28.587 6.159 -14.376 1.00 . A A . 119 ASN CA 1 1
22 72560 1 1 119 ASN CB C 29.741 7.164 -14.396 1.00 . A A . 119 ASN CB 1 1
22 72561 1 1 119 ASN CG C 30.037 7.736 -13.023 1.00 . A A . 119 ASN CG 1 1
22 72562 1 1 119 ASN H H 28.320 6.021 -16.482 1.00 . A A . 119 ASN H 1 1
22 72563 1 1 119 ASN HA H 28.810 5.403 -13.639 1.00 . A A . 119 ASN HA 1 1
22 72564 1 1 119 ASN HB2 H 30.631 6.673 -14.760 1.00 . A A . 119 ASN HB2 1 1
22 72565 1 1 119 ASN HB3 H 29.488 7.979 -15.059 1.00 . A A . 119 ASN HB3 1 1
22 72566 1 1 119 ASN HD21 H 30.631 5.951 -12.377 1.00 . A A . 119 ASN HD21 1 1
22 72567 1 1 119 ASN HD22 H 30.703 7.231 -11.219 1.00 . A A . 119 ASN HD22 1 1
22 72568 1 1 119 ASN N N 28.493 5.487 -15.679 1.00 . A A . 119 ASN N 1 1
22 72569 1 1 119 ASN ND2 N 30.505 6.887 -12.115 1.00 . A A . 119 ASN ND2 1 1
22 72570 1 1 119 ASN O O 27.300 7.641 -12.995 1.00 . A A . 119 ASN O 1 1
22 72571 1 1 119 ASN OD1 O 29.847 8.928 -12.781 1.00 . A A . 119 ASN OD1 1 1
22 72572 1 1 120 HIS C C 23.748 6.559 -14.954 1.00 . A A . 120 HIS C 1 1
22 72573 1 1 120 HIS CA C 24.927 7.277 -14.318 1.00 . A A . 120 HIS CA 1 1
22 72574 1 1 120 HIS CB C 24.939 8.742 -14.761 1.00 . A A . 120 HIS CB 1 1
22 72575 1 1 120 HIS CD2 C 24.584 9.375 -17.251 1.00 . A A . 120 HIS CD2 1 1
22 72576 1 1 120 HIS CE1 C 26.597 8.916 -17.989 1.00 . A A . 120 HIS CE1 1 1
22 72577 1 1 120 HIS CG C 25.312 8.930 -16.199 1.00 . A A . 120 HIS CG 1 1
22 72578 1 1 120 HIS H H 26.241 6.001 -15.414 1.00 . A A . 120 HIS H 1 1
22 72579 1 1 120 HIS HA H 24.812 7.241 -13.244 1.00 . A A . 120 HIS HA 1 1
22 72580 1 1 120 HIS HB2 H 23.955 9.162 -14.617 1.00 . A A . 120 HIS HB2 1 1
22 72581 1 1 120 HIS HB3 H 25.649 9.287 -14.158 1.00 . A A . 120 HIS HB3 1 1
22 72582 1 1 120 HIS HD1 H 27.325 8.309 -16.175 1.00 . A A . 120 HIS HD1 1 1
22 72583 1 1 120 HIS HD2 H 23.549 9.686 -17.229 1.00 . A A . 120 HIS HD2 1 1
22 72584 1 1 120 HIS HE1 H 27.450 8.793 -18.640 1.00 . A A . 120 HIS HE1 1 1
22 72585 1 1 120 HIS HE2 H 25.180 9.708 -19.237 1.00 . A A . 120 HIS HE2 1 1
22 72586 1 1 120 HIS N N 26.197 6.630 -14.662 1.00 . A A . 120 HIS N 1 1
22 72587 1 1 120 HIS ND1 N 26.568 8.651 -16.695 1.00 . A A . 120 HIS ND1 1 1
22 72588 1 1 120 HIS NE2 N 25.406 9.356 -18.351 1.00 . A A . 120 HIS NE2 1 1
22 72589 1 1 120 HIS O O 23.922 5.778 -15.878 1.00 . A A . 120 HIS O 1 1
22 72590 1 1 121 ILE C C 20.248 7.280 -15.175 1.00 . A A . 121 ILE C 1 1
22 72591 1 1 121 ILE CA C 21.337 6.227 -14.993 1.00 . A A . 121 ILE CA 1 1
22 72592 1 1 121 ILE CB C 20.803 5.121 -14.061 1.00 . A A . 121 ILE CB 1 1
22 72593 1 1 121 ILE CD1 C 22.172 3.989 -12.247 1.00 . A A . 121 ILE CD1 1 1
22 72594 1 1 121 ILE CG1 C 21.908 4.118 -13.729 1.00 . A A . 121 ILE CG1 1 1
22 72595 1 1 121 ILE CG2 C 19.614 4.416 -14.699 1.00 . A A . 121 ILE CG2 1 1
22 72596 1 1 121 ILE H H 22.464 7.484 -13.724 1.00 . A A . 121 ILE H 1 1
22 72597 1 1 121 ILE HA H 21.574 5.779 -15.954 1.00 . A A . 121 ILE HA 1 1
22 72598 1 1 121 ILE HB H 20.464 5.586 -13.147 1.00 . A A . 121 ILE HB 1 1
22 72599 1 1 121 ILE HD11 H 22.613 3.025 -12.045 1.00 . A A . 121 ILE HD11 1 1
22 72600 1 1 121 ILE HD12 H 21.241 4.082 -11.707 1.00 . A A . 121 ILE HD12 1 1
22 72601 1 1 121 ILE HD13 H 22.849 4.769 -11.932 1.00 . A A . 121 ILE HD13 1 1
22 72602 1 1 121 ILE HG12 H 21.627 3.143 -14.100 1.00 . A A . 121 ILE HG12 1 1
22 72603 1 1 121 ILE HG13 H 22.826 4.428 -14.204 1.00 . A A . 121 ILE HG13 1 1
22 72604 1 1 121 ILE HG21 H 18.859 4.232 -13.948 1.00 . A A . 121 ILE HG21 1 1
22 72605 1 1 121 ILE HG22 H 19.937 3.476 -15.122 1.00 . A A . 121 ILE HG22 1 1
22 72606 1 1 121 ILE HG23 H 19.201 5.038 -15.479 1.00 . A A . 121 ILE HG23 1 1
22 72607 1 1 121 ILE N N 22.546 6.840 -14.460 1.00 . A A . 121 ILE N 1 1
22 72608 1 1 121 ILE O O 19.975 8.064 -14.269 1.00 . A A . 121 ILE O 1 1
22 72609 1 1 122 ASN C C 17.207 7.567 -16.429 1.00 . A A . 122 ASN C 1 1
22 72610 1 1 122 ASN CA C 18.560 8.239 -16.628 1.00 . A A . 122 ASN CA 1 1
22 72611 1 1 122 ASN CB C 18.689 8.767 -18.058 1.00 . A A . 122 ASN CB 1 1
22 72612 1 1 122 ASN CG C 19.331 10.139 -18.114 1.00 . A A . 122 ASN CG 1 1
22 72613 1 1 122 ASN H H 19.879 6.644 -17.023 1.00 . A A . 122 ASN H 1 1
22 72614 1 1 122 ASN HA H 18.650 9.062 -15.934 1.00 . A A . 122 ASN HA 1 1
22 72615 1 1 122 ASN HB2 H 19.297 8.085 -18.633 1.00 . A A . 122 ASN HB2 1 1
22 72616 1 1 122 ASN HB3 H 17.708 8.831 -18.502 1.00 . A A . 122 ASN HB3 1 1
22 72617 1 1 122 ASN HD21 H 21.034 9.399 -17.402 1.00 . A A . 122 ASN HD21 1 1
22 72618 1 1 122 ASN HD22 H 21.034 11.095 -17.735 1.00 . A A . 122 ASN HD22 1 1
22 72619 1 1 122 ASN N N 19.623 7.290 -16.342 1.00 . A A . 122 ASN N 1 1
22 72620 1 1 122 ASN ND2 N 20.594 10.219 -17.710 1.00 . A A . 122 ASN ND2 1 1
22 72621 1 1 122 ASN O O 16.808 6.698 -17.200 1.00 . A A . 122 ASN O 1 1
22 72622 1 1 122 ASN OD1 O 18.700 11.117 -18.515 1.00 . A A . 122 ASN OD1 1 1
22 72623 1 1 123 VAL C C 14.083 8.309 -15.517 1.00 . A A . 123 VAL C 1 1
22 72624 1 1 123 VAL CA C 15.211 7.410 -15.048 1.00 . A A . 123 VAL CA 1 1
22 72625 1 1 123 VAL CB C 15.052 7.196 -13.530 1.00 . A A . 123 VAL CB 1 1
22 72626 1 1 123 VAL CG1 C 13.823 6.349 -13.231 1.00 . A A . 123 VAL CG1 1 1
22 72627 1 1 123 VAL CG2 C 16.303 6.568 -12.937 1.00 . A A . 123 VAL CG2 1 1
22 72628 1 1 123 VAL H H 16.899 8.668 -14.808 1.00 . A A . 123 VAL H 1 1
22 72629 1 1 123 VAL HA H 15.127 6.451 -15.538 1.00 . A A . 123 VAL HA 1 1
22 72630 1 1 123 VAL HB H 14.910 8.163 -13.067 1.00 . A A . 123 VAL HB 1 1
22 72631 1 1 123 VAL HG11 H 13.254 6.809 -12.437 1.00 . A A . 123 VAL HG11 1 1
22 72632 1 1 123 VAL HG12 H 14.132 5.360 -12.925 1.00 . A A . 123 VAL HG12 1 1
22 72633 1 1 123 VAL HG13 H 13.211 6.277 -14.118 1.00 . A A . 123 VAL HG13 1 1
22 72634 1 1 123 VAL HG21 H 17.032 6.410 -13.718 1.00 . A A . 123 VAL HG21 1 1
22 72635 1 1 123 VAL HG22 H 16.051 5.622 -12.482 1.00 . A A . 123 VAL HG22 1 1
22 72636 1 1 123 VAL HG23 H 16.713 7.228 -12.192 1.00 . A A . 123 VAL HG23 1 1
22 72637 1 1 123 VAL N N 16.515 7.973 -15.377 1.00 . A A . 123 VAL N 1 1
22 72638 1 1 123 VAL O O 14.158 9.532 -15.400 1.00 . A A . 123 VAL O 1 1
22 72639 1 1 124 MET C C 10.576 7.750 -16.142 1.00 . A A . 124 MET C 1 1
22 72640 1 1 124 MET CA C 11.875 8.447 -16.497 1.00 . A A . 124 MET CA 1 1
22 72641 1 1 124 MET CB C 11.927 8.679 -18.003 1.00 . A A . 124 MET CB 1 1
22 72642 1 1 124 MET CE C 14.122 10.354 -19.344 1.00 . A A . 124 MET CE 1 1
22 72643 1 1 124 MET CG C 11.571 10.098 -18.391 1.00 . A A . 124 MET CG 1 1
22 72644 1 1 124 MET H H 13.020 6.716 -16.085 1.00 . A A . 124 MET H 1 1
22 72645 1 1 124 MET HA H 11.900 9.406 -16.002 1.00 . A A . 124 MET HA 1 1
22 72646 1 1 124 MET HB2 H 12.923 8.471 -18.354 1.00 . A A . 124 MET HB2 1 1
22 72647 1 1 124 MET HB3 H 11.231 8.012 -18.489 1.00 . A A . 124 MET HB3 1 1
22 72648 1 1 124 MET HE1 H 14.534 9.493 -18.834 1.00 . A A . 124 MET HE1 1 1
22 72649 1 1 124 MET HE2 H 14.918 11.027 -19.621 1.00 . A A . 124 MET HE2 1 1
22 72650 1 1 124 MET HE3 H 13.597 10.028 -20.230 1.00 . A A . 124 MET HE3 1 1
22 72651 1 1 124 MET HG2 H 11.234 10.111 -19.404 1.00 . A A . 124 MET HG2 1 1
22 72652 1 1 124 MET HG3 H 10.782 10.451 -17.750 1.00 . A A . 124 MET HG3 1 1
22 72653 1 1 124 MET N N 13.027 7.695 -16.032 1.00 . A A . 124 MET N 1 1
22 72654 1 1 124 MET O O 10.247 6.700 -16.694 1.00 . A A . 124 MET O 1 1
22 72655 1 1 124 MET SD S 12.975 11.194 -18.260 1.00 . A A . 124 MET SD 1 1
22 72656 1 1 125 VAL C C 7.451 8.564 -15.588 1.00 . A A . 125 VAL C 1 1
22 72657 1 1 125 VAL CA C 8.539 7.824 -14.842 1.00 . A A . 125 VAL CA 1 1
22 72658 1 1 125 VAL CB C 8.314 7.952 -13.331 1.00 . A A . 125 VAL CB 1 1
22 72659 1 1 125 VAL CG1 C 7.119 7.115 -12.907 1.00 . A A . 125 VAL CG1 1 1
22 72660 1 1 125 VAL CG2 C 9.577 7.547 -12.578 1.00 . A A . 125 VAL CG2 1 1
22 72661 1 1 125 VAL H H 10.133 9.208 -14.862 1.00 . A A . 125 VAL H 1 1
22 72662 1 1 125 VAL HA H 8.507 6.778 -15.115 1.00 . A A . 125 VAL HA 1 1
22 72663 1 1 125 VAL HB H 8.098 8.984 -13.102 1.00 . A A . 125 VAL HB 1 1
22 72664 1 1 125 VAL HG11 H 7.205 6.126 -13.332 1.00 . A A . 125 VAL HG11 1 1
22 72665 1 1 125 VAL HG12 H 6.208 7.579 -13.261 1.00 . A A . 125 VAL HG12 1 1
22 72666 1 1 125 VAL HG13 H 7.091 7.046 -11.832 1.00 . A A . 125 VAL HG13 1 1
22 72667 1 1 125 VAL HG21 H 10.083 8.433 -12.223 1.00 . A A . 125 VAL HG21 1 1
22 72668 1 1 125 VAL HG22 H 10.235 7.001 -13.242 1.00 . A A . 125 VAL HG22 1 1
22 72669 1 1 125 VAL HG23 H 9.314 6.923 -11.739 1.00 . A A . 125 VAL HG23 1 1
22 72670 1 1 125 VAL N N 9.825 8.362 -15.245 1.00 . A A . 125 VAL N 1 1
22 72671 1 1 125 VAL O O 7.297 9.773 -15.444 1.00 . A A . 125 VAL O 1 1
22 72672 1 1 126 LYS C C 4.386 8.667 -16.583 1.00 . A A . 126 LYS C 1 1
22 72673 1 1 126 LYS CA C 5.737 8.482 -17.271 1.00 . A A . 126 LYS CA 1 1
22 72674 1 1 126 LYS CB C 5.588 7.691 -18.567 1.00 . A A . 126 LYS CB 1 1
22 72675 1 1 126 LYS CD C 7.693 6.354 -18.958 1.00 . A A . 126 LYS CD 1 1
22 72676 1 1 126 LYS CE C 7.918 5.431 -20.146 1.00 . A A . 126 LYS CE 1 1
22 72677 1 1 126 LYS CG C 6.893 7.587 -19.350 1.00 . A A . 126 LYS CG 1 1
22 72678 1 1 126 LYS H H 6.945 6.903 -16.573 1.00 . A A . 126 LYS H 1 1
22 72679 1 1 126 LYS HA H 6.110 9.461 -17.527 1.00 . A A . 126 LYS HA 1 1
22 72680 1 1 126 LYS HB2 H 5.248 6.695 -18.331 1.00 . A A . 126 LYS HB2 1 1
22 72681 1 1 126 LYS HB3 H 4.854 8.177 -19.192 1.00 . A A . 126 LYS HB3 1 1
22 72682 1 1 126 LYS HD2 H 8.652 6.667 -18.574 1.00 . A A . 126 LYS HD2 1 1
22 72683 1 1 126 LYS HD3 H 7.156 5.816 -18.193 1.00 . A A . 126 LYS HD3 1 1
22 72684 1 1 126 LYS HE2 H 8.465 4.562 -19.812 1.00 . A A . 126 LYS HE2 1 1
22 72685 1 1 126 LYS HE3 H 6.958 5.124 -20.534 1.00 . A A . 126 LYS HE3 1 1
22 72686 1 1 126 LYS HG2 H 6.666 7.533 -20.403 1.00 . A A . 126 LYS HG2 1 1
22 72687 1 1 126 LYS HG3 H 7.496 8.469 -19.151 1.00 . A A . 126 LYS HG3 1 1
22 72688 1 1 126 LYS HZ1 H 8.406 5.720 -22.156 1.00 . A A . 126 LYS HZ1 1 1
22 72689 1 1 126 LYS HZ2 H 9.707 5.939 -21.098 1.00 . A A . 126 LYS HZ2 1 1
22 72690 1 1 126 LYS HZ3 H 8.506 7.125 -21.218 1.00 . A A . 126 LYS HZ3 1 1
22 72691 1 1 126 LYS N N 6.747 7.855 -16.443 1.00 . A A . 126 LYS N 1 1
22 72692 1 1 126 LYS NZ N 8.688 6.101 -21.230 1.00 . A A . 126 LYS NZ 1 1
22 72693 1 1 126 LYS O O 3.459 7.875 -16.773 1.00 . A A . 126 LYS O 1 1
22 72694 1 1 127 PHE C C 2.223 10.997 -16.094 1.00 . A A . 127 PHE C 1 1
22 72695 1 1 127 PHE CA C 3.046 10.140 -15.138 1.00 . A A . 127 PHE CA 1 1
22 72696 1 1 127 PHE CB C 3.359 11.006 -13.915 1.00 . A A . 127 PHE CB 1 1
22 72697 1 1 127 PHE CD1 C 2.426 10.012 -11.812 1.00 . A A . 127 PHE CD1 1 1
22 72698 1 1 127 PHE CD2 C 4.786 9.944 -12.152 1.00 . A A . 127 PHE CD2 1 1
22 72699 1 1 127 PHE CE1 C 2.582 9.399 -10.584 1.00 . A A . 127 PHE CE1 1 1
22 72700 1 1 127 PHE CE2 C 4.949 9.342 -10.920 1.00 . A A . 127 PHE CE2 1 1
22 72701 1 1 127 PHE CG C 3.525 10.287 -12.610 1.00 . A A . 127 PHE CG 1 1
22 72702 1 1 127 PHE CZ C 3.845 9.067 -10.135 1.00 . A A . 127 PHE CZ 1 1
22 72703 1 1 127 PHE H H 5.054 10.354 -15.735 1.00 . A A . 127 PHE H 1 1
22 72704 1 1 127 PHE HA H 2.487 9.256 -14.849 1.00 . A A . 127 PHE HA 1 1
22 72705 1 1 127 PHE HB2 H 4.274 11.541 -14.101 1.00 . A A . 127 PHE HB2 1 1
22 72706 1 1 127 PHE HB3 H 2.561 11.725 -13.791 1.00 . A A . 127 PHE HB3 1 1
22 72707 1 1 127 PHE HD1 H 1.438 10.271 -12.162 1.00 . A A . 127 PHE HD1 1 1
22 72708 1 1 127 PHE HD2 H 5.648 10.154 -12.767 1.00 . A A . 127 PHE HD2 1 1
22 72709 1 1 127 PHE HE1 H 1.718 9.187 -9.972 1.00 . A A . 127 PHE HE1 1 1
22 72710 1 1 127 PHE HE2 H 5.938 9.081 -10.575 1.00 . A A . 127 PHE HE2 1 1
22 72711 1 1 127 PHE HZ H 3.971 8.608 -9.166 1.00 . A A . 127 PHE HZ 1 1
22 72712 1 1 127 PHE N N 4.280 9.760 -15.824 1.00 . A A . 127 PHE N 1 1
22 72713 1 1 127 PHE O O 2.783 11.673 -16.953 1.00 . A A . 127 PHE O 1 1
22 72714 1 1 128 PRO C C 0.419 13.291 -16.826 1.00 . A A . 128 PRO C 1 1
22 72715 1 1 128 PRO CA C 0.011 11.823 -16.787 1.00 . A A . 128 PRO CA 1 1
22 72716 1 1 128 PRO CB C -1.358 11.676 -16.112 1.00 . A A . 128 PRO CB 1 1
22 72717 1 1 128 PRO CD C 0.149 10.293 -14.911 1.00 . A A . 128 PRO CD 1 1
22 72718 1 1 128 PRO CG C -1.049 11.173 -14.744 1.00 . A A . 128 PRO CG 1 1
22 72719 1 1 128 PRO HA H -0.037 11.436 -17.794 1.00 . A A . 128 PRO HA 1 1
22 72720 1 1 128 PRO HB2 H -1.852 12.637 -16.078 1.00 . A A . 128 PRO HB2 1 1
22 72721 1 1 128 PRO HB3 H -1.962 10.973 -16.664 1.00 . A A . 128 PRO HB3 1 1
22 72722 1 1 128 PRO HD2 H 0.712 10.230 -13.990 1.00 . A A . 128 PRO HD2 1 1
22 72723 1 1 128 PRO HD3 H -0.138 9.312 -15.257 1.00 . A A . 128 PRO HD3 1 1
22 72724 1 1 128 PRO HG2 H -0.815 12.002 -14.092 1.00 . A A . 128 PRO HG2 1 1
22 72725 1 1 128 PRO HG3 H -1.880 10.613 -14.357 1.00 . A A . 128 PRO HG3 1 1
22 72726 1 1 128 PRO N N 0.898 11.016 -15.939 1.00 . A A . 128 PRO N 1 1
22 72727 1 1 128 PRO O O 1.209 13.749 -16.001 1.00 . A A . 128 PRO O 1 1
22 72728 1 1 129 SER C C -0.783 16.264 -17.034 1.00 . A A . 129 SER C 1 1
22 72729 1 1 129 SER CA C 0.155 15.448 -17.919 1.00 . A A . 129 SER CA 1 1
22 72730 1 1 129 SER CB C 0.010 15.883 -19.378 1.00 . A A . 129 SER CB 1 1
22 72731 1 1 129 SER H H -0.768 13.607 -18.403 1.00 . A A . 129 SER H 1 1
22 72732 1 1 129 SER HA H 1.177 15.611 -17.600 1.00 . A A . 129 SER HA 1 1
22 72733 1 1 129 SER HB2 H -0.012 16.961 -19.430 1.00 . A A . 129 SER HB2 1 1
22 72734 1 1 129 SER HB3 H 0.849 15.512 -19.948 1.00 . A A . 129 SER HB3 1 1
22 72735 1 1 129 SER HG H -1.073 15.272 -20.893 1.00 . A A . 129 SER HG 1 1
22 72736 1 1 129 SER N N -0.137 14.028 -17.782 1.00 . A A . 129 SER N 1 1
22 72737 1 1 129 SER O O -1.931 16.520 -17.399 1.00 . A A . 129 SER O 1 1
22 72738 1 1 129 SER OG O -1.186 15.376 -19.945 1.00 . A A . 129 SER OG 1 1
22 72739 1 1 130 ILE C C -0.256 18.529 -14.263 1.00 . A A . 130 ILE C 1 1
22 72740 1 1 130 ILE CA C -1.089 17.439 -14.924 1.00 . A A . 130 ILE CA 1 1
22 72741 1 1 130 ILE CB C -1.696 16.533 -13.831 1.00 . A A . 130 ILE CB 1 1
22 72742 1 1 130 ILE CD1 C -1.566 17.886 -11.650 1.00 . A A . 130 ILE CD1 1 1
22 72743 1 1 130 ILE CG1 C -2.442 17.372 -12.780 1.00 . A A . 130 ILE CG1 1 1
22 72744 1 1 130 ILE CG2 C -0.610 15.681 -13.185 1.00 . A A . 130 ILE CG2 1 1
22 72745 1 1 130 ILE H H 0.628 16.423 -15.635 1.00 . A A . 130 ILE H 1 1
22 72746 1 1 130 ILE HA H -1.899 17.899 -15.471 1.00 . A A . 130 ILE HA 1 1
22 72747 1 1 130 ILE HB H -2.398 15.865 -14.306 1.00 . A A . 130 ILE HB 1 1
22 72748 1 1 130 ILE HD11 H -0.528 17.851 -11.947 1.00 . A A . 130 ILE HD11 1 1
22 72749 1 1 130 ILE HD12 H -1.711 17.270 -10.778 1.00 . A A . 130 ILE HD12 1 1
22 72750 1 1 130 ILE HD13 H -1.839 18.905 -11.418 1.00 . A A . 130 ILE HD13 1 1
22 72751 1 1 130 ILE HG12 H -2.886 18.228 -13.265 1.00 . A A . 130 ILE HG12 1 1
22 72752 1 1 130 ILE HG13 H -3.225 16.769 -12.342 1.00 . A A . 130 ILE HG13 1 1
22 72753 1 1 130 ILE HG21 H -0.099 15.111 -13.947 1.00 . A A . 130 ILE HG21 1 1
22 72754 1 1 130 ILE HG22 H -1.057 15.007 -12.470 1.00 . A A . 130 ILE HG22 1 1
22 72755 1 1 130 ILE HG23 H 0.099 16.322 -12.681 1.00 . A A . 130 ILE HG23 1 1
22 72756 1 1 130 ILE N N -0.292 16.662 -15.867 1.00 . A A . 130 ILE N 1 1
22 72757 1 1 130 ILE O O 0.918 18.326 -13.955 1.00 . A A . 130 ILE O 1 1
22 72758 1 1 131 VAL C C -0.387 20.793 -11.900 1.00 . A A . 131 VAL C 1 1
22 72759 1 1 131 VAL CA C -0.179 20.800 -13.412 1.00 . A A . 131 VAL CA 1 1
22 72760 1 1 131 VAL CB C -0.655 22.153 -13.977 1.00 . A A . 131 VAL CB 1 1
22 72761 1 1 131 VAL CG1 C 0.258 23.277 -13.512 1.00 . A A . 131 VAL CG1 1 1
22 72762 1 1 131 VAL CG2 C -0.721 22.106 -15.496 1.00 . A A . 131 VAL CG2 1 1
22 72763 1 1 131 VAL H H -1.809 19.790 -14.309 1.00 . A A . 131 VAL H 1 1
22 72764 1 1 131 VAL HA H 0.876 20.698 -13.620 1.00 . A A . 131 VAL HA 1 1
22 72765 1 1 131 VAL HB H -1.649 22.348 -13.600 1.00 . A A . 131 VAL HB 1 1
22 72766 1 1 131 VAL HG11 H -0.117 24.220 -13.881 1.00 . A A . 131 VAL HG11 1 1
22 72767 1 1 131 VAL HG12 H 1.255 23.112 -13.893 1.00 . A A . 131 VAL HG12 1 1
22 72768 1 1 131 VAL HG13 H 0.283 23.297 -12.433 1.00 . A A . 131 VAL HG13 1 1
22 72769 1 1 131 VAL HG21 H -0.453 23.071 -15.898 1.00 . A A . 131 VAL HG21 1 1
22 72770 1 1 131 VAL HG22 H -1.725 21.853 -15.805 1.00 . A A . 131 VAL HG22 1 1
22 72771 1 1 131 VAL HG23 H -0.033 21.359 -15.864 1.00 . A A . 131 VAL HG23 1 1
22 72772 1 1 131 VAL N N -0.871 19.686 -14.042 1.00 . A A . 131 VAL N 1 1
22 72773 1 1 131 VAL O O -1.424 21.228 -11.402 1.00 . A A . 131 VAL O 1 1
22 72774 1 1 132 GLU C C -0.066 21.388 -9.067 1.00 . A A . 132 GLU C 1 1
22 72775 1 1 132 GLU CA C 0.564 20.162 -9.721 1.00 . A A . 132 GLU CA 1 1
22 72776 1 1 132 GLU CB C 1.965 19.966 -9.173 1.00 . A A . 132 GLU CB 1 1
22 72777 1 1 132 GLU CD C 2.706 22.258 -8.418 1.00 . A A . 132 GLU CD 1 1
22 72778 1 1 132 GLU CG C 2.883 21.143 -9.430 1.00 . A A . 132 GLU CG 1 1
22 72779 1 1 132 GLU H H 1.377 19.904 -11.671 1.00 . A A . 132 GLU H 1 1
22 72780 1 1 132 GLU HA H -0.029 19.296 -9.472 1.00 . A A . 132 GLU HA 1 1
22 72781 1 1 132 GLU HB2 H 1.903 19.807 -8.111 1.00 . A A . 132 GLU HB2 1 1
22 72782 1 1 132 GLU HB3 H 2.394 19.098 -9.638 1.00 . A A . 132 GLU HB3 1 1
22 72783 1 1 132 GLU HG2 H 3.903 20.799 -9.386 1.00 . A A . 132 GLU HG2 1 1
22 72784 1 1 132 GLU HG3 H 2.674 21.531 -10.415 1.00 . A A . 132 GLU HG3 1 1
22 72785 1 1 132 GLU N N 0.608 20.269 -11.185 1.00 . A A . 132 GLU N 1 1
22 72786 1 1 132 GLU O O -0.630 21.300 -7.978 1.00 . A A . 132 GLU O 1 1
22 72787 1 1 132 GLU OE1 O 2.990 22.027 -7.224 1.00 . A A . 132 GLU OE1 1 1
22 72788 1 1 132 GLU OE2 O 2.285 23.363 -8.819 1.00 . A A . 132 GLU OE2 1 1
22 72789 1 1 133 GLU C C -2.073 23.548 -8.899 1.00 . A A . 133 GLU C 1 1
22 72790 1 1 133 GLU CA C -0.589 23.760 -9.238 1.00 . A A . 133 GLU CA 1 1
22 72791 1 1 133 GLU CB C -0.445 24.881 -10.269 1.00 . A A . 133 GLU CB 1 1
22 72792 1 1 133 GLU CD C 1.130 26.381 -11.554 1.00 . A A . 133 GLU CD 1 1
22 72793 1 1 133 GLU CG C 0.976 25.404 -10.405 1.00 . A A . 133 GLU CG 1 1
22 72794 1 1 133 GLU H H 0.454 22.523 -10.615 1.00 . A A . 133 GLU H 1 1
22 72795 1 1 133 GLU HA H -0.062 24.038 -8.337 1.00 . A A . 133 GLU HA 1 1
22 72796 1 1 133 GLU HB2 H -0.763 24.512 -11.232 1.00 . A A . 133 GLU HB2 1 1
22 72797 1 1 133 GLU HB3 H -1.082 25.704 -9.980 1.00 . A A . 133 GLU HB3 1 1
22 72798 1 1 133 GLU HG2 H 1.252 25.904 -9.488 1.00 . A A . 133 GLU HG2 1 1
22 72799 1 1 133 GLU HG3 H 1.639 24.568 -10.571 1.00 . A A . 133 GLU HG3 1 1
22 72800 1 1 133 GLU N N 0.008 22.523 -9.746 1.00 . A A . 133 GLU N 1 1
22 72801 1 1 133 GLU O O -2.695 24.375 -8.233 1.00 . A A . 133 GLU O 1 1
22 72802 1 1 133 GLU OE1 O 0.462 27.436 -11.531 1.00 . A A . 133 GLU OE1 1 1
22 72803 1 1 133 GLU OE2 O 1.920 26.091 -12.478 1.00 . A A . 133 GLU OE2 1 1
22 72804 1 1 134 GLU C C -4.070 20.612 -8.579 1.00 . A A . 134 GLU C 1 1
22 72805 1 1 134 GLU CA C -4.003 22.051 -9.085 1.00 . A A . 134 GLU CA 1 1
22 72806 1 1 134 GLU CB C -4.846 22.205 -10.353 1.00 . A A . 134 GLU CB 1 1
22 72807 1 1 134 GLU CD C -5.535 20.368 -11.947 1.00 . A A . 134 GLU CD 1 1
22 72808 1 1 134 GLU CG C -4.418 21.284 -11.485 1.00 . A A . 134 GLU CG 1 1
22 72809 1 1 134 GLU H H -2.052 21.797 -9.845 1.00 . A A . 134 GLU H 1 1
22 72810 1 1 134 GLU HA H -4.384 22.711 -8.320 1.00 . A A . 134 GLU HA 1 1
22 72811 1 1 134 GLU HB2 H -5.877 21.993 -10.113 1.00 . A A . 134 GLU HB2 1 1
22 72812 1 1 134 GLU HB3 H -4.770 23.225 -10.700 1.00 . A A . 134 GLU HB3 1 1
22 72813 1 1 134 GLU HG2 H -4.100 21.887 -12.322 1.00 . A A . 134 GLU HG2 1 1
22 72814 1 1 134 GLU HG3 H -3.592 20.677 -11.145 1.00 . A A . 134 GLU HG3 1 1
22 72815 1 1 134 GLU N N -2.616 22.415 -9.346 1.00 . A A . 134 GLU N 1 1
22 72816 1 1 134 GLU O O -5.025 19.886 -8.851 1.00 . A A . 134 GLU O 1 1
22 72817 1 1 134 GLU OE1 O -6.434 20.846 -12.671 1.00 . A A . 134 GLU OE1 1 1
22 72818 1 1 134 GLU OE2 O -5.512 19.173 -11.583 1.00 . A A . 134 GLU OE2 1 1
22 72819 1 1 135 LEU C C -3.858 18.697 -6.093 1.00 . A A . 135 LEU C 1 1
22 72820 1 1 135 LEU CA C -2.938 18.864 -7.296 1.00 . A A . 135 LEU CA 1 1
22 72821 1 1 135 LEU CB C -1.491 18.569 -6.884 1.00 . A A . 135 LEU CB 1 1
22 72822 1 1 135 LEU CD1 C -1.209 16.652 -8.477 1.00 . A A . 135 LEU CD1 1 1
22 72823 1 1 135 LEU CD2 C 0.412 16.968 -6.605 1.00 . A A . 135 LEU CD2 1 1
22 72824 1 1 135 LEU CG C -1.039 17.116 -7.040 1.00 . A A . 135 LEU CG 1 1
22 72825 1 1 135 LEU H H -2.305 20.844 -7.674 1.00 . A A . 135 LEU H 1 1
22 72826 1 1 135 LEU HA H -3.235 18.168 -8.065 1.00 . A A . 135 LEU HA 1 1
22 72827 1 1 135 LEU HB2 H -0.837 19.189 -7.479 1.00 . A A . 135 LEU HB2 1 1
22 72828 1 1 135 LEU HB3 H -1.375 18.846 -5.847 1.00 . A A . 135 LEU HB3 1 1
22 72829 1 1 135 LEU HD11 H -2.259 16.621 -8.725 1.00 . A A . 135 LEU HD11 1 1
22 72830 1 1 135 LEU HD12 H -0.784 15.665 -8.588 1.00 . A A . 135 LEU HD12 1 1
22 72831 1 1 135 LEU HD13 H -0.701 17.339 -9.138 1.00 . A A . 135 LEU HD13 1 1
22 72832 1 1 135 LEU HD21 H 1.024 17.679 -7.143 1.00 . A A . 135 LEU HD21 1 1
22 72833 1 1 135 LEU HD22 H 0.751 15.965 -6.819 1.00 . A A . 135 LEU HD22 1 1
22 72834 1 1 135 LEU HD23 H 0.490 17.156 -5.544 1.00 . A A . 135 LEU HD23 1 1
22 72835 1 1 135 LEU HG H -1.646 16.484 -6.409 1.00 . A A . 135 LEU HG 1 1
22 72836 1 1 135 LEU N N -3.032 20.213 -7.846 1.00 . A A . 135 LEU N 1 1
22 72837 1 1 135 LEU O O -3.883 19.539 -5.195 1.00 . A A . 135 LEU O 1 1
22 72838 1 1 136 GLN C C -4.950 16.237 -4.063 1.00 . A A . 136 GLN C 1 1
22 72839 1 1 136 GLN CA C -5.521 17.316 -4.979 1.00 . A A . 136 GLN CA 1 1
22 72840 1 1 136 GLN CB C -6.882 16.875 -5.521 1.00 . A A . 136 GLN CB 1 1
22 72841 1 1 136 GLN CD C -8.807 18.161 -4.509 1.00 . A A . 136 GLN CD 1 1
22 72842 1 1 136 GLN CG C -7.985 16.887 -4.475 1.00 . A A . 136 GLN CG 1 1
22 72843 1 1 136 GLN H H -4.537 16.964 -6.818 1.00 . A A . 136 GLN H 1 1
22 72844 1 1 136 GLN HA H -5.648 18.225 -4.410 1.00 . A A . 136 GLN HA 1 1
22 72845 1 1 136 GLN HB2 H -7.169 17.537 -6.324 1.00 . A A . 136 GLN HB2 1 1
22 72846 1 1 136 GLN HB3 H -6.793 15.870 -5.908 1.00 . A A . 136 GLN HB3 1 1
22 72847 1 1 136 GLN HE21 H -7.273 19.198 -3.784 1.00 . A A . 136 GLN HE21 1 1
22 72848 1 1 136 GLN HE22 H -8.710 20.104 -4.100 1.00 . A A . 136 GLN HE22 1 1
22 72849 1 1 136 GLN HG2 H -8.642 16.048 -4.655 1.00 . A A . 136 GLN HG2 1 1
22 72850 1 1 136 GLN HG3 H -7.538 16.790 -3.497 1.00 . A A . 136 GLN HG3 1 1
22 72851 1 1 136 GLN N N -4.606 17.601 -6.077 1.00 . A A . 136 GLN N 1 1
22 72852 1 1 136 GLN NE2 N -8.202 19.266 -4.088 1.00 . A A . 136 GLN NE2 1 1
22 72853 1 1 136 GLN O O -5.323 16.141 -2.894 1.00 . A A . 136 GLN O 1 1
22 72854 1 1 136 GLN OE1 O -9.971 18.152 -4.909 1.00 . A A . 136 GLN OE1 1 1
22 72855 1 1 137 PHE C C -1.988 14.674 -3.482 1.00 . A A . 137 PHE C 1 1
22 72856 1 1 137 PHE CA C -3.431 14.345 -3.838 1.00 . A A . 137 PHE CA 1 1
22 72857 1 1 137 PHE CB C -3.468 13.035 -4.631 1.00 . A A . 137 PHE CB 1 1
22 72858 1 1 137 PHE CD1 C -1.410 13.196 -6.058 1.00 . A A . 137 PHE CD1 1 1
22 72859 1 1 137 PHE CD2 C -3.535 13.137 -7.137 1.00 . A A . 137 PHE CD2 1 1
22 72860 1 1 137 PHE CE1 C -0.784 13.278 -7.287 1.00 . A A . 137 PHE CE1 1 1
22 72861 1 1 137 PHE CE2 C -2.915 13.219 -8.368 1.00 . A A . 137 PHE CE2 1 1
22 72862 1 1 137 PHE CG C -2.791 13.124 -5.969 1.00 . A A . 137 PHE CG 1 1
22 72863 1 1 137 PHE CZ C -1.538 13.289 -8.444 1.00 . A A . 137 PHE CZ 1 1
22 72864 1 1 137 PHE H H -3.795 15.545 -5.544 1.00 . A A . 137 PHE H 1 1
22 72865 1 1 137 PHE HA H -3.995 14.218 -2.927 1.00 . A A . 137 PHE HA 1 1
22 72866 1 1 137 PHE HB2 H -2.972 12.265 -4.061 1.00 . A A . 137 PHE HB2 1 1
22 72867 1 1 137 PHE HB3 H -4.495 12.747 -4.798 1.00 . A A . 137 PHE HB3 1 1
22 72868 1 1 137 PHE HD1 H -0.820 13.187 -5.154 1.00 . A A . 137 PHE HD1 1 1
22 72869 1 1 137 PHE HD2 H -4.612 13.082 -7.079 1.00 . A A . 137 PHE HD2 1 1
22 72870 1 1 137 PHE HE1 H 0.293 13.332 -7.343 1.00 . A A . 137 PHE HE1 1 1
22 72871 1 1 137 PHE HE2 H -3.506 13.227 -9.271 1.00 . A A . 137 PHE HE2 1 1
22 72872 1 1 137 PHE HZ H -1.051 13.353 -9.406 1.00 . A A . 137 PHE HZ 1 1
22 72873 1 1 137 PHE N N -4.048 15.422 -4.605 1.00 . A A . 137 PHE N 1 1
22 72874 1 1 137 PHE O O -1.255 15.256 -4.282 1.00 . A A . 137 PHE O 1 1
22 72875 1 1 138 ASP C C 0.676 13.321 -2.283 1.00 . A A . 138 ASP C 1 1
22 72876 1 1 138 ASP CA C -0.208 14.486 -1.836 1.00 . A A . 138 ASP CA 1 1
22 72877 1 1 138 ASP CB C -0.162 14.631 -0.314 1.00 . A A . 138 ASP CB 1 1
22 72878 1 1 138 ASP CG C -0.732 15.954 0.158 1.00 . A A . 138 ASP CG 1 1
22 72879 1 1 138 ASP H H -2.201 13.789 -1.703 1.00 . A A . 138 ASP H 1 1
22 72880 1 1 138 ASP HA H 0.153 15.396 -2.292 1.00 . A A . 138 ASP HA 1 1
22 72881 1 1 138 ASP HB2 H -0.734 13.833 0.135 1.00 . A A . 138 ASP HB2 1 1
22 72882 1 1 138 ASP HB3 H 0.864 14.562 0.017 1.00 . A A . 138 ASP HB3 1 1
22 72883 1 1 138 ASP N N -1.576 14.268 -2.286 1.00 . A A . 138 ASP N 1 1
22 72884 1 1 138 ASP O O 1.856 13.250 -1.942 1.00 . A A . 138 ASP O 1 1
22 72885 1 1 138 ASP OD1 O -1.955 16.161 0.008 1.00 . A A . 138 ASP OD1 1 1
22 72886 1 1 138 ASP OD2 O 0.044 16.783 0.678 1.00 . A A . 138 ASP OD2 1 1
22 72887 1 1 139 LEU C C 2.153 11.567 -4.096 1.00 . A A . 139 LEU C 1 1
22 72888 1 1 139 LEU CA C 0.770 11.233 -3.570 1.00 . A A . 139 LEU CA 1 1
22 72889 1 1 139 LEU CB C -0.047 10.622 -4.701 1.00 . A A . 139 LEU CB 1 1
22 72890 1 1 139 LEU CD1 C -1.223 8.850 -3.384 1.00 . A A . 139 LEU CD1 1 1
22 72891 1 1 139 LEU CD2 C -0.985 8.629 -5.864 1.00 . A A . 139 LEU CD2 1 1
22 72892 1 1 139 LEU CG C -0.333 9.129 -4.585 1.00 . A A . 139 LEU CG 1 1
22 72893 1 1 139 LEU H H -0.863 12.530 -3.284 1.00 . A A . 139 LEU H 1 1
22 72894 1 1 139 LEU HA H 0.858 10.514 -2.771 1.00 . A A . 139 LEU HA 1 1
22 72895 1 1 139 LEU HB2 H -0.982 11.140 -4.742 1.00 . A A . 139 LEU HB2 1 1
22 72896 1 1 139 LEU HB3 H 0.477 10.792 -5.630 1.00 . A A . 139 LEU HB3 1 1
22 72897 1 1 139 LEU HD11 H -2.139 9.416 -3.476 1.00 . A A . 139 LEU HD11 1 1
22 72898 1 1 139 LEU HD12 H -0.709 9.140 -2.480 1.00 . A A . 139 LEU HD12 1 1
22 72899 1 1 139 LEU HD13 H -1.453 7.796 -3.346 1.00 . A A . 139 LEU HD13 1 1
22 72900 1 1 139 LEU HD21 H -1.224 7.582 -5.761 1.00 . A A . 139 LEU HD21 1 1
22 72901 1 1 139 LEU HD22 H -0.303 8.764 -6.692 1.00 . A A . 139 LEU HD22 1 1
22 72902 1 1 139 LEU HD23 H -1.891 9.191 -6.048 1.00 . A A . 139 LEU HD23 1 1
22 72903 1 1 139 LEU HG H 0.596 8.596 -4.448 1.00 . A A . 139 LEU HG 1 1
22 72904 1 1 139 LEU N N 0.080 12.409 -3.054 1.00 . A A . 139 LEU N 1 1
22 72905 1 1 139 LEU O O 2.306 12.393 -4.996 1.00 . A A . 139 LEU O 1 1
22 72906 1 1 140 SER C C 5.017 9.920 -4.768 1.00 . A A . 140 SER C 1 1
22 72907 1 1 140 SER CA C 4.522 11.114 -3.983 1.00 . A A . 140 SER CA 1 1
22 72908 1 1 140 SER CB C 5.464 11.332 -2.799 1.00 . A A . 140 SER CB 1 1
22 72909 1 1 140 SER H H 2.966 10.251 -2.841 1.00 . A A . 140 SER H 1 1
22 72910 1 1 140 SER HA H 4.541 11.986 -4.617 1.00 . A A . 140 SER HA 1 1
22 72911 1 1 140 SER HB2 H 5.135 10.734 -1.963 1.00 . A A . 140 SER HB2 1 1
22 72912 1 1 140 SER HB3 H 6.469 11.027 -3.088 1.00 . A A . 140 SER HB3 1 1
22 72913 1 1 140 SER HG H 5.269 12.765 -1.478 1.00 . A A . 140 SER HG 1 1
22 72914 1 1 140 SER N N 3.152 10.904 -3.547 1.00 . A A . 140 SER N 1 1
22 72915 1 1 140 SER O O 4.427 8.840 -4.730 1.00 . A A . 140 SER O 1 1
22 72916 1 1 140 SER OG O 5.493 12.694 -2.408 1.00 . A A . 140 SER OG 1 1
22 72917 1 1 141 LEU C C 8.070 8.703 -5.501 1.00 . A A . 141 LEU C 1 1
22 72918 1 1 141 LEU CA C 6.766 9.051 -6.180 1.00 . A A . 141 LEU CA 1 1
22 72919 1 1 141 LEU CB C 7.015 9.436 -7.637 1.00 . A A . 141 LEU CB 1 1
22 72920 1 1 141 LEU CD1 C 6.567 7.340 -8.936 1.00 . A A . 141 LEU CD1 1 1
22 72921 1 1 141 LEU CD2 C 8.370 8.919 -9.675 1.00 . A A . 141 LEU CD2 1 1
22 72922 1 1 141 LEU CG C 7.634 8.326 -8.484 1.00 . A A . 141 LEU CG 1 1
22 72923 1 1 141 LEU H H 6.577 10.975 -5.380 1.00 . A A . 141 LEU H 1 1
22 72924 1 1 141 LEU HA H 6.112 8.189 -6.145 1.00 . A A . 141 LEU HA 1 1
22 72925 1 1 141 LEU HB2 H 6.074 9.722 -8.082 1.00 . A A . 141 LEU HB2 1 1
22 72926 1 1 141 LEU HB3 H 7.679 10.281 -7.660 1.00 . A A . 141 LEU HB3 1 1
22 72927 1 1 141 LEU HD11 H 6.539 7.306 -10.013 1.00 . A A . 141 LEU HD11 1 1
22 72928 1 1 141 LEU HD12 H 5.603 7.653 -8.561 1.00 . A A . 141 LEU HD12 1 1
22 72929 1 1 141 LEU HD13 H 6.800 6.358 -8.550 1.00 . A A . 141 LEU HD13 1 1
22 72930 1 1 141 LEU HD21 H 8.520 8.154 -10.422 1.00 . A A . 141 LEU HD21 1 1
22 72931 1 1 141 LEU HD22 H 9.328 9.300 -9.352 1.00 . A A . 141 LEU HD22 1 1
22 72932 1 1 141 LEU HD23 H 7.785 9.723 -10.096 1.00 . A A . 141 LEU HD23 1 1
22 72933 1 1 141 LEU HG H 8.351 7.786 -7.884 1.00 . A A . 141 LEU HG 1 1
22 72934 1 1 141 LEU N N 6.138 10.111 -5.432 1.00 . A A . 141 LEU N 1 1
22 72935 1 1 141 LEU O O 8.908 9.567 -5.245 1.00 . A A . 141 LEU O 1 1
22 72936 1 1 142 VAL C C 10.165 6.011 -5.520 1.00 . A A . 142 VAL C 1 1
22 72937 1 1 142 VAL CA C 9.424 6.941 -4.567 1.00 . A A . 142 VAL CA 1 1
22 72938 1 1 142 VAL CB C 9.097 6.245 -3.218 1.00 . A A . 142 VAL CB 1 1
22 72939 1 1 142 VAL CG1 C 7.661 5.752 -3.188 1.00 . A A . 142 VAL CG1 1 1
22 72940 1 1 142 VAL CG2 C 10.060 5.106 -2.921 1.00 . A A . 142 VAL CG2 1 1
22 72941 1 1 142 VAL H H 7.526 6.815 -5.469 1.00 . A A . 142 VAL H 1 1
22 72942 1 1 142 VAL HA H 10.056 7.797 -4.361 1.00 . A A . 142 VAL HA 1 1
22 72943 1 1 142 VAL HB H 9.206 6.981 -2.434 1.00 . A A . 142 VAL HB 1 1
22 72944 1 1 142 VAL HG11 H 7.001 6.541 -3.520 1.00 . A A . 142 VAL HG11 1 1
22 72945 1 1 142 VAL HG12 H 7.400 5.468 -2.180 1.00 . A A . 142 VAL HG12 1 1
22 72946 1 1 142 VAL HG13 H 7.562 4.900 -3.840 1.00 . A A . 142 VAL HG13 1 1
22 72947 1 1 142 VAL HG21 H 11.047 5.374 -3.260 1.00 . A A . 142 VAL HG21 1 1
22 72948 1 1 142 VAL HG22 H 9.732 4.214 -3.434 1.00 . A A . 142 VAL HG22 1 1
22 72949 1 1 142 VAL HG23 H 10.083 4.922 -1.857 1.00 . A A . 142 VAL HG23 1 1
22 72950 1 1 142 VAL N N 8.229 7.437 -5.218 1.00 . A A . 142 VAL N 1 1
22 72951 1 1 142 VAL O O 9.661 4.951 -5.904 1.00 . A A . 142 VAL O 1 1
22 72952 1 1 143 ILE C C 13.136 4.756 -6.172 1.00 . A A . 143 ILE C 1 1
22 72953 1 1 143 ILE CA C 12.170 5.714 -6.882 1.00 . A A . 143 ILE CA 1 1
22 72954 1 1 143 ILE CB C 12.994 6.672 -7.793 1.00 . A A . 143 ILE CB 1 1
22 72955 1 1 143 ILE CD1 C 11.173 8.497 -7.676 1.00 . A A . 143 ILE CD1 1 1
22 72956 1 1 143 ILE CG1 C 12.648 8.156 -7.552 1.00 . A A . 143 ILE CG1 1 1
22 72957 1 1 143 ILE CG2 C 12.791 6.321 -9.254 1.00 . A A . 143 ILE CG2 1 1
22 72958 1 1 143 ILE H H 11.660 7.323 -5.602 1.00 . A A . 143 ILE H 1 1
22 72959 1 1 143 ILE HA H 11.503 5.134 -7.515 1.00 . A A . 143 ILE HA 1 1
22 72960 1 1 143 ILE HB H 14.039 6.522 -7.567 1.00 . A A . 143 ILE HB 1 1
22 72961 1 1 143 ILE HD11 H 10.744 8.631 -6.688 1.00 . A A . 143 ILE HD11 1 1
22 72962 1 1 143 ILE HD12 H 10.658 7.700 -8.189 1.00 . A A . 143 ILE HD12 1 1
22 72963 1 1 143 ILE HD13 H 11.067 9.416 -8.236 1.00 . A A . 143 ILE HD13 1 1
22 72964 1 1 143 ILE HG12 H 12.969 8.433 -6.564 1.00 . A A . 143 ILE HG12 1 1
22 72965 1 1 143 ILE HG13 H 13.180 8.763 -8.268 1.00 . A A . 143 ILE HG13 1 1
22 72966 1 1 143 ILE HG21 H 11.761 6.492 -9.525 1.00 . A A . 143 ILE HG21 1 1
22 72967 1 1 143 ILE HG22 H 13.040 5.282 -9.411 1.00 . A A . 143 ILE HG22 1 1
22 72968 1 1 143 ILE HG23 H 13.433 6.941 -9.861 1.00 . A A . 143 ILE HG23 1 1
22 72969 1 1 143 ILE N N 11.346 6.454 -5.930 1.00 . A A . 143 ILE N 1 1
22 72970 1 1 143 ILE O O 14.140 5.179 -5.607 1.00 . A A . 143 ILE O 1 1
22 72971 1 1 144 GLU C C 14.709 1.889 -6.523 1.00 . A A . 144 GLU C 1 1
22 72972 1 1 144 GLU CA C 13.664 2.455 -5.553 1.00 . A A . 144 GLU CA 1 1
22 72973 1 1 144 GLU CB C 12.775 1.334 -5.000 1.00 . A A . 144 GLU CB 1 1
22 72974 1 1 144 GLU CD C 12.056 2.625 -2.966 1.00 . A A . 144 GLU CD 1 1
22 72975 1 1 144 GLU CG C 12.646 1.335 -3.487 1.00 . A A . 144 GLU CG 1 1
22 72976 1 1 144 GLU H H 12.006 3.181 -6.660 1.00 . A A . 144 GLU H 1 1
22 72977 1 1 144 GLU HA H 14.178 2.930 -4.735 1.00 . A A . 144 GLU HA 1 1
22 72978 1 1 144 GLU HB2 H 11.789 1.446 -5.415 1.00 . A A . 144 GLU HB2 1 1
22 72979 1 1 144 GLU HB3 H 13.173 0.384 -5.302 1.00 . A A . 144 GLU HB3 1 1
22 72980 1 1 144 GLU HG2 H 12.003 0.519 -3.193 1.00 . A A . 144 GLU HG2 1 1
22 72981 1 1 144 GLU HG3 H 13.623 1.198 -3.051 1.00 . A A . 144 GLU HG3 1 1
22 72982 1 1 144 GLU N N 12.824 3.464 -6.201 1.00 . A A . 144 GLU N 1 1
22 72983 1 1 144 GLU O O 14.370 1.172 -7.458 1.00 . A A . 144 GLU O 1 1
22 72984 1 1 144 GLU OE1 O 12.109 3.634 -3.697 1.00 . A A . 144 GLU OE1 1 1
22 72985 1 1 144 GLU OE2 O 11.549 2.629 -1.827 1.00 . A A . 144 GLU OE2 1 1
22 72986 1 1 145 GLU C C 17.650 0.418 -6.684 1.00 . A A . 145 GLU C 1 1
22 72987 1 1 145 GLU CA C 17.071 1.754 -7.162 1.00 . A A . 145 GLU CA 1 1
22 72988 1 1 145 GLU CB C 18.197 2.794 -7.224 1.00 . A A . 145 GLU CB 1 1
22 72989 1 1 145 GLU CD C 16.352 4.229 -8.225 1.00 . A A . 145 GLU CD 1 1
22 72990 1 1 145 GLU CG C 17.753 4.188 -7.642 1.00 . A A . 145 GLU CG 1 1
22 72991 1 1 145 GLU H H 16.195 2.804 -5.535 1.00 . A A . 145 GLU H 1 1
22 72992 1 1 145 GLU HA H 16.671 1.629 -8.155 1.00 . A A . 145 GLU HA 1 1
22 72993 1 1 145 GLU HB2 H 18.652 2.871 -6.251 1.00 . A A . 145 GLU HB2 1 1
22 72994 1 1 145 GLU HB3 H 18.943 2.456 -7.932 1.00 . A A . 145 GLU HB3 1 1
22 72995 1 1 145 GLU HG2 H 17.787 4.830 -6.781 1.00 . A A . 145 GLU HG2 1 1
22 72996 1 1 145 GLU HG3 H 18.441 4.558 -8.379 1.00 . A A . 145 GLU HG3 1 1
22 72997 1 1 145 GLU N N 15.983 2.223 -6.296 1.00 . A A . 145 GLU N 1 1
22 72998 1 1 145 GLU O O 18.389 0.374 -5.701 1.00 . A A . 145 GLU O 1 1
22 72999 1 1 145 GLU OE1 O 16.129 3.597 -9.279 1.00 . A A . 145 GLU OE1 1 1
22 73000 1 1 145 GLU OE2 O 15.481 4.893 -7.629 1.00 . A A . 145 GLU OE2 1 1
22 73001 1 1 146 GLN C C 19.005 -2.381 -7.940 1.00 . A A . 146 GLN C 1 1
22 73002 1 1 146 GLN CA C 17.845 -1.991 -7.034 1.00 . A A . 146 GLN CA 1 1
22 73003 1 1 146 GLN CB C 16.755 -3.049 -7.131 1.00 . A A . 146 GLN CB 1 1
22 73004 1 1 146 GLN CD C 15.009 -4.392 -5.906 1.00 . A A . 146 GLN CD 1 1
22 73005 1 1 146 GLN CG C 15.934 -3.192 -5.869 1.00 . A A . 146 GLN CG 1 1
22 73006 1 1 146 GLN H H 16.745 -0.573 -8.173 1.00 . A A . 146 GLN H 1 1
22 73007 1 1 146 GLN HA H 18.195 -1.941 -6.016 1.00 . A A . 146 GLN HA 1 1
22 73008 1 1 146 GLN HB2 H 16.098 -2.793 -7.937 1.00 . A A . 146 GLN HB2 1 1
22 73009 1 1 146 GLN HB3 H 17.216 -4.002 -7.341 1.00 . A A . 146 GLN HB3 1 1
22 73010 1 1 146 GLN HE21 H 16.548 -5.597 -6.274 1.00 . A A . 146 GLN HE21 1 1
22 73011 1 1 146 GLN HE22 H 15.002 -6.363 -6.170 1.00 . A A . 146 GLN HE22 1 1
22 73012 1 1 146 GLN HG2 H 16.608 -3.301 -5.033 1.00 . A A . 146 GLN HG2 1 1
22 73013 1 1 146 GLN HG3 H 15.341 -2.301 -5.742 1.00 . A A . 146 GLN HG3 1 1
22 73014 1 1 146 GLN N N 17.329 -0.667 -7.392 1.00 . A A . 146 GLN N 1 1
22 73015 1 1 146 GLN NE2 N 15.577 -5.570 -6.140 1.00 . A A . 146 GLN NE2 1 1
22 73016 1 1 146 GLN O O 18.843 -3.168 -8.873 1.00 . A A . 146 GLN O 1 1
22 73017 1 1 146 GLN OE1 O 13.799 -4.264 -5.725 1.00 . A A . 146 GLN OE1 1 1
22 73018 1 1 147 SER C C 22.186 -3.213 -8.023 1.00 . A A . 147 SER C 1 1
22 73019 1 1 147 SER CA C 21.340 -2.034 -8.509 1.00 . A A . 147 SER CA 1 1
22 73020 1 1 147 SER CB C 22.202 -0.773 -8.570 1.00 . A A . 147 SER CB 1 1
22 73021 1 1 147 SER H H 20.201 -1.133 -6.963 1.00 . A A . 147 SER H 1 1
22 73022 1 1 147 SER HA H 20.997 -2.254 -9.504 1.00 . A A . 147 SER HA 1 1
22 73023 1 1 147 SER HB2 H 23.148 -0.962 -8.088 1.00 . A A . 147 SER HB2 1 1
22 73024 1 1 147 SER HB3 H 22.371 -0.510 -9.603 1.00 . A A . 147 SER HB3 1 1
22 73025 1 1 147 SER HG H 22.203 1.024 -7.789 1.00 . A A . 147 SER HG 1 1
22 73026 1 1 147 SER N N 20.159 -1.789 -7.687 1.00 . A A . 147 SER N 1 1
22 73027 1 1 147 SER O O 22.493 -3.338 -6.846 1.00 . A A . 147 SER O 1 1
22 73028 1 1 147 SER OG O 21.568 0.315 -7.918 1.00 . A A . 147 SER OG 1 1
22 73029 1 1 148 GLU C C 23.212 -5.899 -7.372 1.00 . A A . 148 GLU C 1 1
22 73030 1 1 148 GLU CA C 23.425 -5.226 -8.736 1.00 . A A . 148 GLU CA 1 1
22 73031 1 1 148 GLU CB C 24.904 -4.857 -8.906 1.00 . A A . 148 GLU CB 1 1
22 73032 1 1 148 GLU CD C 26.119 -4.308 -6.755 1.00 . A A . 148 GLU CD 1 1
22 73033 1 1 148 GLU CG C 25.391 -3.762 -7.969 1.00 . A A . 148 GLU CG 1 1
22 73034 1 1 148 GLU H H 22.309 -3.858 -9.899 1.00 . A A . 148 GLU H 1 1
22 73035 1 1 148 GLU HA H 23.177 -5.948 -9.498 1.00 . A A . 148 GLU HA 1 1
22 73036 1 1 148 GLU HB2 H 25.501 -5.737 -8.727 1.00 . A A . 148 GLU HB2 1 1
22 73037 1 1 148 GLU HB3 H 25.065 -4.527 -9.922 1.00 . A A . 148 GLU HB3 1 1
22 73038 1 1 148 GLU HG2 H 26.067 -3.120 -8.513 1.00 . A A . 148 GLU HG2 1 1
22 73039 1 1 148 GLU HG3 H 24.544 -3.186 -7.634 1.00 . A A . 148 GLU HG3 1 1
22 73040 1 1 148 GLU N N 22.580 -4.050 -8.977 1.00 . A A . 148 GLU N 1 1
22 73041 1 1 148 GLU O O 24.180 -6.251 -6.698 1.00 . A A . 148 GLU O 1 1
22 73042 1 1 148 GLU OE1 O 26.537 -5.485 -6.792 1.00 . A A . 148 GLU OE1 1 1
22 73043 1 1 148 GLU OE2 O 26.274 -3.558 -5.769 1.00 . A A . 148 GLU OE2 1 1
22 73044 1 1 149 GLY C C 21.460 -5.886 -4.538 1.00 . A A . 149 GLY C 1 1
22 73045 1 1 149 GLY CA C 21.690 -6.808 -5.724 1.00 . A A . 149 GLY CA 1 1
22 73046 1 1 149 GLY H H 21.212 -5.857 -7.562 1.00 . A A . 149 GLY H 1 1
22 73047 1 1 149 GLY HA2 H 20.813 -7.424 -5.849 1.00 . A A . 149 GLY HA2 1 1
22 73048 1 1 149 GLY HA3 H 22.530 -7.451 -5.502 1.00 . A A . 149 GLY HA3 1 1
22 73049 1 1 149 GLY N N 21.958 -6.124 -6.985 1.00 . A A . 149 GLY N 1 1
22 73050 1 1 149 GLY O O 21.165 -6.356 -3.439 1.00 . A A . 149 GLY O 1 1
22 73051 1 1 150 ILE C C 20.082 -2.846 -3.916 1.00 . A A . 150 ILE C 1 1
22 73052 1 1 150 ILE CA C 21.366 -3.624 -3.673 1.00 . A A . 150 ILE CA 1 1
22 73053 1 1 150 ILE CB C 22.558 -2.650 -3.514 1.00 . A A . 150 ILE CB 1 1
22 73054 1 1 150 ILE CD1 C 23.964 -1.660 -5.431 1.00 . A A . 150 ILE CD1 1 1
22 73055 1 1 150 ILE CG1 C 22.635 -1.667 -4.698 1.00 . A A . 150 ILE CG1 1 1
22 73056 1 1 150 ILE CG2 C 23.855 -3.435 -3.357 1.00 . A A . 150 ILE CG2 1 1
22 73057 1 1 150 ILE H H 21.803 -4.262 -5.637 1.00 . A A . 150 ILE H 1 1
22 73058 1 1 150 ILE HA H 21.261 -4.181 -2.752 1.00 . A A . 150 ILE HA 1 1
22 73059 1 1 150 ILE HB H 22.405 -2.089 -2.604 1.00 . A A . 150 ILE HB 1 1
22 73060 1 1 150 ILE HD11 H 23.877 -1.063 -6.326 1.00 . A A . 150 ILE HD11 1 1
22 73061 1 1 150 ILE HD12 H 24.234 -2.672 -5.700 1.00 . A A . 150 ILE HD12 1 1
22 73062 1 1 150 ILE HD13 H 24.727 -1.241 -4.792 1.00 . A A . 150 ILE HD13 1 1
22 73063 1 1 150 ILE HG12 H 21.870 -1.917 -5.413 1.00 . A A . 150 ILE HG12 1 1
22 73064 1 1 150 ILE HG13 H 22.457 -0.666 -4.330 1.00 . A A . 150 ILE HG13 1 1
22 73065 1 1 150 ILE HG21 H 23.721 -4.208 -2.616 1.00 . A A . 150 ILE HG21 1 1
22 73066 1 1 150 ILE HG22 H 24.643 -2.767 -3.043 1.00 . A A . 150 ILE HG22 1 1
22 73067 1 1 150 ILE HG23 H 24.120 -3.885 -4.303 1.00 . A A . 150 ILE HG23 1 1
22 73068 1 1 150 ILE N N 21.580 -4.584 -4.747 1.00 . A A . 150 ILE N 1 1
22 73069 1 1 150 ILE O O 19.864 -2.321 -5.005 1.00 . A A . 150 ILE O 1 1
22 73070 1 1 151 VAL C C 18.035 -0.693 -2.407 1.00 . A A . 151 VAL C 1 1
22 73071 1 1 151 VAL CA C 17.961 -2.083 -3.024 1.00 . A A . 151 VAL CA 1 1
22 73072 1 1 151 VAL CB C 16.819 -2.868 -2.351 1.00 . A A . 151 VAL CB 1 1
22 73073 1 1 151 VAL CG1 C 15.473 -2.240 -2.680 1.00 . A A . 151 VAL CG1 1 1
22 73074 1 1 151 VAL CG2 C 16.853 -4.330 -2.771 1.00 . A A . 151 VAL CG2 1 1
22 73075 1 1 151 VAL H H 19.455 -3.226 -2.057 1.00 . A A . 151 VAL H 1 1
22 73076 1 1 151 VAL HA H 17.731 -1.990 -4.078 1.00 . A A . 151 VAL HA 1 1
22 73077 1 1 151 VAL HB H 16.960 -2.820 -1.281 1.00 . A A . 151 VAL HB 1 1
22 73078 1 1 151 VAL HG11 H 15.074 -2.692 -3.576 1.00 . A A . 151 VAL HG11 1 1
22 73079 1 1 151 VAL HG12 H 15.600 -1.179 -2.838 1.00 . A A . 151 VAL HG12 1 1
22 73080 1 1 151 VAL HG13 H 14.790 -2.402 -1.859 1.00 . A A . 151 VAL HG13 1 1
22 73081 1 1 151 VAL HG21 H 17.264 -4.925 -1.969 1.00 . A A . 151 VAL HG21 1 1
22 73082 1 1 151 VAL HG22 H 17.469 -4.439 -3.651 1.00 . A A . 151 VAL HG22 1 1
22 73083 1 1 151 VAL HG23 H 15.850 -4.666 -2.990 1.00 . A A . 151 VAL HG23 1 1
22 73084 1 1 151 VAL N N 19.229 -2.787 -2.903 1.00 . A A . 151 VAL N 1 1
22 73085 1 1 151 VAL O O 18.354 -0.540 -1.228 1.00 . A A . 151 VAL O 1 1
22 73086 1 1 152 LYS C C 16.335 2.282 -2.879 1.00 . A A . 152 LYS C 1 1
22 73087 1 1 152 LYS CA C 17.731 1.696 -2.747 1.00 . A A . 152 LYS CA 1 1
22 73088 1 1 152 LYS CB C 18.736 2.526 -3.552 1.00 . A A . 152 LYS CB 1 1
22 73089 1 1 152 LYS CD C 19.582 4.625 -2.457 1.00 . A A . 152 LYS CD 1 1
22 73090 1 1 152 LYS CE C 20.873 5.362 -2.143 1.00 . A A . 152 LYS CE 1 1
22 73091 1 1 152 LYS CG C 19.831 3.145 -2.699 1.00 . A A . 152 LYS CG 1 1
22 73092 1 1 152 LYS H H 17.460 0.129 -4.136 1.00 . A A . 152 LYS H 1 1
22 73093 1 1 152 LYS HA H 18.018 1.699 -1.706 1.00 . A A . 152 LYS HA 1 1
22 73094 1 1 152 LYS HB2 H 19.201 1.889 -4.289 1.00 . A A . 152 LYS HB2 1 1
22 73095 1 1 152 LYS HB3 H 18.209 3.321 -4.058 1.00 . A A . 152 LYS HB3 1 1
22 73096 1 1 152 LYS HD2 H 19.140 5.055 -3.344 1.00 . A A . 152 LYS HD2 1 1
22 73097 1 1 152 LYS HD3 H 18.903 4.734 -1.624 1.00 . A A . 152 LYS HD3 1 1
22 73098 1 1 152 LYS HE2 H 20.655 6.171 -1.462 1.00 . A A . 152 LYS HE2 1 1
22 73099 1 1 152 LYS HE3 H 21.560 4.673 -1.674 1.00 . A A . 152 LYS HE3 1 1
22 73100 1 1 152 LYS HG2 H 19.865 2.636 -1.748 1.00 . A A . 152 LYS HG2 1 1
22 73101 1 1 152 LYS HG3 H 20.778 3.027 -3.206 1.00 . A A . 152 LYS HG3 1 1
22 73102 1 1 152 LYS HZ1 H 22.360 6.458 -3.118 1.00 . A A . 152 LYS HZ1 1 1
22 73103 1 1 152 LYS HZ2 H 20.842 6.554 -3.858 1.00 . A A . 152 LYS HZ2 1 1
22 73104 1 1 152 LYS HZ3 H 21.772 5.150 -4.017 1.00 . A A . 152 LYS HZ3 1 1
22 73105 1 1 152 LYS N N 17.721 0.317 -3.209 1.00 . A A . 152 LYS N 1 1
22 73106 1 1 152 LYS NZ N 21.506 5.920 -3.370 1.00 . A A . 152 LYS NZ 1 1
22 73107 1 1 152 LYS O O 15.548 1.822 -3.700 1.00 . A A . 152 LYS O 1 1
22 73108 1 1 153 LYS C C 14.819 5.426 -2.215 1.00 . A A . 153 LYS C 1 1
22 73109 1 1 153 LYS CA C 14.708 3.906 -2.107 1.00 . A A . 153 LYS CA 1 1
22 73110 1 1 153 LYS CB C 13.915 3.533 -0.854 1.00 . A A . 153 LYS CB 1 1
22 73111 1 1 153 LYS CD C 14.424 2.777 1.489 1.00 . A A . 153 LYS CD 1 1
22 73112 1 1 153 LYS CE C 14.947 3.207 2.850 1.00 . A A . 153 LYS CE 1 1
22 73113 1 1 153 LYS CG C 14.637 3.860 0.444 1.00 . A A . 153 LYS CG 1 1
22 73114 1 1 153 LYS H H 16.692 3.607 -1.425 1.00 . A A . 153 LYS H 1 1
22 73115 1 1 153 LYS HA H 14.189 3.524 -2.980 1.00 . A A . 153 LYS HA 1 1
22 73116 1 1 153 LYS HB2 H 12.977 4.068 -0.863 1.00 . A A . 153 LYS HB2 1 1
22 73117 1 1 153 LYS HB3 H 13.714 2.472 -0.872 1.00 . A A . 153 LYS HB3 1 1
22 73118 1 1 153 LYS HD2 H 13.367 2.571 1.570 1.00 . A A . 153 LYS HD2 1 1
22 73119 1 1 153 LYS HD3 H 14.945 1.883 1.179 1.00 . A A . 153 LYS HD3 1 1
22 73120 1 1 153 LYS HE2 H 16.015 3.049 2.878 1.00 . A A . 153 LYS HE2 1 1
22 73121 1 1 153 LYS HE3 H 14.735 4.257 2.988 1.00 . A A . 153 LYS HE3 1 1
22 73122 1 1 153 LYS HG2 H 15.694 3.950 0.244 1.00 . A A . 153 LYS HG2 1 1
22 73123 1 1 153 LYS HG3 H 14.261 4.797 0.827 1.00 . A A . 153 LYS HG3 1 1
22 73124 1 1 153 LYS HZ1 H 15.013 2.251 4.707 1.00 . A A . 153 LYS HZ1 1 1
22 73125 1 1 153 LYS HZ2 H 13.958 1.527 3.601 1.00 . A A . 153 LYS HZ2 1 1
22 73126 1 1 153 LYS HZ3 H 13.523 2.975 4.360 1.00 . A A . 153 LYS HZ3 1 1
22 73127 1 1 153 LYS N N 16.026 3.284 -2.068 1.00 . A A . 153 LYS N 1 1
22 73128 1 1 153 LYS NZ N 14.316 2.436 3.957 1.00 . A A . 153 LYS NZ 1 1
22 73129 1 1 153 LYS O O 15.483 6.068 -1.402 1.00 . A A . 153 LYS O 1 1
22 73130 1 1 154 HIS C C 12.801 8.037 -3.377 1.00 . A A . 154 HIS C 1 1
22 73131 1 1 154 HIS CA C 14.202 7.438 -3.446 1.00 . A A . 154 HIS CA 1 1
22 73132 1 1 154 HIS CB C 14.836 7.748 -4.805 1.00 . A A . 154 HIS CB 1 1
22 73133 1 1 154 HIS CD2 C 16.950 6.292 -5.150 1.00 . A A . 154 HIS CD2 1 1
22 73134 1 1 154 HIS CE1 C 18.464 7.800 -4.661 1.00 . A A . 154 HIS CE1 1 1
22 73135 1 1 154 HIS CG C 16.299 7.439 -4.850 1.00 . A A . 154 HIS CG 1 1
22 73136 1 1 154 HIS H H 13.665 5.432 -3.850 1.00 . A A . 154 HIS H 1 1
22 73137 1 1 154 HIS HA H 14.807 7.879 -2.668 1.00 . A A . 154 HIS HA 1 1
22 73138 1 1 154 HIS HB2 H 14.349 7.160 -5.565 1.00 . A A . 154 HIS HB2 1 1
22 73139 1 1 154 HIS HB3 H 14.706 8.793 -5.034 1.00 . A A . 154 HIS HB3 1 1
22 73140 1 1 154 HIS HD1 H 17.120 9.297 -4.290 1.00 . A A . 154 HIS HD1 1 1
22 73141 1 1 154 HIS HD2 H 16.496 5.351 -5.439 1.00 . A A . 154 HIS HD2 1 1
22 73142 1 1 154 HIS HE1 H 19.413 8.284 -4.485 1.00 . A A . 154 HIS HE1 1 1
22 73143 1 1 154 HIS HE2 H 19.014 5.928 -5.281 1.00 . A A . 154 HIS HE2 1 1
22 73144 1 1 154 HIS N N 14.170 5.995 -3.228 1.00 . A A . 154 HIS N 1 1
22 73145 1 1 154 HIS ND1 N 17.275 8.365 -4.548 1.00 . A A . 154 HIS ND1 1 1
22 73146 1 1 154 HIS NE2 N 18.295 6.542 -5.025 1.00 . A A . 154 HIS NE2 1 1
22 73147 1 1 154 HIS O O 11.812 7.315 -3.297 1.00 . A A . 154 HIS O 1 1
22 73148 1 1 155 LYS C C 11.658 11.538 -3.735 1.00 . A A . 155 LYS C 1 1
22 73149 1 1 155 LYS CA C 11.454 10.071 -3.361 1.00 . A A . 155 LYS CA 1 1
22 73150 1 1 155 LYS CB C 10.811 9.952 -1.974 1.00 . A A . 155 LYS CB 1 1
22 73151 1 1 155 LYS CD C 12.952 10.553 -0.795 1.00 . A A . 155 LYS CD 1 1
22 73152 1 1 155 LYS CE C 13.547 10.611 0.602 1.00 . A A . 155 LYS CE 1 1
22 73153 1 1 155 LYS CG C 11.785 9.582 -0.864 1.00 . A A . 155 LYS CG 1 1
22 73154 1 1 155 LYS H H 13.559 9.880 -3.480 1.00 . A A . 155 LYS H 1 1
22 73155 1 1 155 LYS HA H 10.800 9.618 -4.091 1.00 . A A . 155 LYS HA 1 1
22 73156 1 1 155 LYS HB2 H 10.356 10.896 -1.722 1.00 . A A . 155 LYS HB2 1 1
22 73157 1 1 155 LYS HB3 H 10.043 9.195 -2.013 1.00 . A A . 155 LYS HB3 1 1
22 73158 1 1 155 LYS HD2 H 13.717 10.233 -1.487 1.00 . A A . 155 LYS HD2 1 1
22 73159 1 1 155 LYS HD3 H 12.605 11.539 -1.070 1.00 . A A . 155 LYS HD3 1 1
22 73160 1 1 155 LYS HE2 H 12.771 10.389 1.319 1.00 . A A . 155 LYS HE2 1 1
22 73161 1 1 155 LYS HE3 H 14.329 9.869 0.678 1.00 . A A . 155 LYS HE3 1 1
22 73162 1 1 155 LYS HG2 H 11.261 9.598 0.080 1.00 . A A . 155 LYS HG2 1 1
22 73163 1 1 155 LYS HG3 H 12.164 8.587 -1.050 1.00 . A A . 155 LYS HG3 1 1
22 73164 1 1 155 LYS HZ1 H 14.762 11.887 1.724 1.00 . A A . 155 LYS HZ1 1 1
22 73165 1 1 155 LYS HZ2 H 13.358 12.623 1.133 1.00 . A A . 155 LYS HZ2 1 1
22 73166 1 1 155 LYS HZ3 H 14.651 12.308 0.088 1.00 . A A . 155 LYS HZ3 1 1
22 73167 1 1 155 LYS N N 12.730 9.362 -3.413 1.00 . A A . 155 LYS N 1 1
22 73168 1 1 155 LYS NZ N 14.120 11.951 0.908 1.00 . A A . 155 LYS NZ 1 1
22 73169 1 1 155 LYS O O 11.637 12.423 -2.880 1.00 . A A . 155 LYS O 1 1
22 73170 1 1 156 PRO C C 10.972 14.108 -5.319 1.00 . A A . 156 PRO C 1 1
22 73171 1 1 156 PRO CA C 12.127 13.144 -5.563 1.00 . A A . 156 PRO CA 1 1
22 73172 1 1 156 PRO CB C 12.303 12.908 -7.065 1.00 . A A . 156 PRO CB 1 1
22 73173 1 1 156 PRO CD C 11.946 10.786 -6.092 1.00 . A A . 156 PRO CD 1 1
22 73174 1 1 156 PRO CG C 12.714 11.485 -7.162 1.00 . A A . 156 PRO CG 1 1
22 73175 1 1 156 PRO HA H 13.034 13.556 -5.166 1.00 . A A . 156 PRO HA 1 1
22 73176 1 1 156 PRO HB2 H 11.368 13.088 -7.575 1.00 . A A . 156 PRO HB2 1 1
22 73177 1 1 156 PRO HB3 H 13.066 13.567 -7.451 1.00 . A A . 156 PRO HB3 1 1
22 73178 1 1 156 PRO HD2 H 10.962 10.528 -6.443 1.00 . A A . 156 PRO HD2 1 1
22 73179 1 1 156 PRO HD3 H 12.472 9.910 -5.754 1.00 . A A . 156 PRO HD3 1 1
22 73180 1 1 156 PRO HG2 H 12.459 11.089 -8.134 1.00 . A A . 156 PRO HG2 1 1
22 73181 1 1 156 PRO HG3 H 13.774 11.396 -6.979 1.00 . A A . 156 PRO HG3 1 1
22 73182 1 1 156 PRO N N 11.883 11.798 -5.033 1.00 . A A . 156 PRO N 1 1
22 73183 1 1 156 PRO O O 9.836 13.689 -5.096 1.00 . A A . 156 PRO O 1 1
22 73184 1 1 157 GLU C C 9.195 16.311 -6.284 1.00 . A A . 157 GLU C 1 1
22 73185 1 1 157 GLU CA C 10.249 16.426 -5.190 1.00 . A A . 157 GLU CA 1 1
22 73186 1 1 157 GLU CB C 10.879 17.821 -5.204 1.00 . A A . 157 GLU CB 1 1
22 73187 1 1 157 GLU CD C 12.360 18.485 -3.267 1.00 . A A . 157 GLU CD 1 1
22 73188 1 1 157 GLU CG C 10.952 18.469 -3.831 1.00 . A A . 157 GLU CG 1 1
22 73189 1 1 157 GLU H H 12.189 15.676 -5.579 1.00 . A A . 157 GLU H 1 1
22 73190 1 1 157 GLU HA H 9.781 16.256 -4.232 1.00 . A A . 157 GLU HA 1 1
22 73191 1 1 157 GLU HB2 H 11.883 17.746 -5.597 1.00 . A A . 157 GLU HB2 1 1
22 73192 1 1 157 GLU HB3 H 10.297 18.463 -5.850 1.00 . A A . 157 GLU HB3 1 1
22 73193 1 1 157 GLU HG2 H 10.600 19.487 -3.907 1.00 . A A . 157 GLU HG2 1 1
22 73194 1 1 157 GLU HG3 H 10.315 17.919 -3.154 1.00 . A A . 157 GLU HG3 1 1
22 73195 1 1 157 GLU N N 11.268 15.403 -5.383 1.00 . A A . 157 GLU N 1 1
22 73196 1 1 157 GLU O O 9.450 16.641 -7.442 1.00 . A A . 157 GLU O 1 1
22 73197 1 1 157 GLU OE1 O 13.237 19.130 -3.879 1.00 . A A . 157 GLU OE1 1 1
22 73198 1 1 157 GLU OE2 O 12.585 17.852 -2.214 1.00 . A A . 157 GLU OE2 1 1
22 73199 1 1 158 ILE C C 6.127 16.905 -7.091 1.00 . A A . 158 ILE C 1 1
22 73200 1 1 158 ILE CA C 6.935 15.626 -6.871 1.00 . A A . 158 ILE CA 1 1
22 73201 1 1 158 ILE CB C 5.989 14.498 -6.411 1.00 . A A . 158 ILE CB 1 1
22 73202 1 1 158 ILE CD1 C 7.489 12.479 -6.871 1.00 . A A . 158 ILE CD1 1 1
22 73203 1 1 158 ILE CG1 C 6.792 13.331 -5.826 1.00 . A A . 158 ILE CG1 1 1
22 73204 1 1 158 ILE CG2 C 5.116 14.021 -7.565 1.00 . A A . 158 ILE CG2 1 1
22 73205 1 1 158 ILE H H 7.879 15.551 -4.984 1.00 . A A . 158 ILE H 1 1
22 73206 1 1 158 ILE HA H 7.375 15.329 -7.812 1.00 . A A . 158 ILE HA 1 1
22 73207 1 1 158 ILE HB H 5.340 14.896 -5.645 1.00 . A A . 158 ILE HB 1 1
22 73208 1 1 158 ILE HD11 H 8.182 13.090 -7.430 1.00 . A A . 158 ILE HD11 1 1
22 73209 1 1 158 ILE HD12 H 6.753 12.063 -7.546 1.00 . A A . 158 ILE HD12 1 1
22 73210 1 1 158 ILE HD13 H 8.028 11.670 -6.383 1.00 . A A . 158 ILE HD13 1 1
22 73211 1 1 158 ILE HG12 H 7.547 13.716 -5.160 1.00 . A A . 158 ILE HG12 1 1
22 73212 1 1 158 ILE HG13 H 6.124 12.695 -5.270 1.00 . A A . 158 ILE HG13 1 1
22 73213 1 1 158 ILE HG21 H 5.523 14.381 -8.498 1.00 . A A . 158 ILE HG21 1 1
22 73214 1 1 158 ILE HG22 H 4.113 14.400 -7.439 1.00 . A A . 158 ILE HG22 1 1
22 73215 1 1 158 ILE HG23 H 5.094 12.938 -7.576 1.00 . A A . 158 ILE HG23 1 1
22 73216 1 1 158 ILE N N 8.020 15.816 -5.916 1.00 . A A . 158 ILE N 1 1
22 73217 1 1 158 ILE O O 5.076 16.875 -7.731 1.00 . A A . 158 ILE O 1 1
22 73218 1 1 159 LYS C C 6.062 19.775 -8.189 1.00 . A A . 159 LYS C 1 1
22 73219 1 1 159 LYS CA C 5.938 19.305 -6.743 1.00 . A A . 159 LYS CA 1 1
22 73220 1 1 159 LYS CB C 6.520 20.355 -5.793 1.00 . A A . 159 LYS CB 1 1
22 73221 1 1 159 LYS CD C 6.460 21.419 -3.515 1.00 . A A . 159 LYS CD 1 1
22 73222 1 1 159 LYS CE C 7.109 20.655 -2.372 1.00 . A A . 159 LYS CE 1 1
22 73223 1 1 159 LYS CG C 5.756 20.482 -4.485 1.00 . A A . 159 LYS CG 1 1
22 73224 1 1 159 LYS H H 7.468 18.001 -6.083 1.00 . A A . 159 LYS H 1 1
22 73225 1 1 159 LYS HA H 4.893 19.157 -6.511 1.00 . A A . 159 LYS HA 1 1
22 73226 1 1 159 LYS HB2 H 7.542 20.089 -5.564 1.00 . A A . 159 LYS HB2 1 1
22 73227 1 1 159 LYS HB3 H 6.510 21.316 -6.286 1.00 . A A . 159 LYS HB3 1 1
22 73228 1 1 159 LYS HD2 H 7.224 21.966 -4.047 1.00 . A A . 159 LYS HD2 1 1
22 73229 1 1 159 LYS HD3 H 5.736 22.110 -3.109 1.00 . A A . 159 LYS HD3 1 1
22 73230 1 1 159 LYS HE2 H 7.462 21.363 -1.638 1.00 . A A . 159 LYS HE2 1 1
22 73231 1 1 159 LYS HE3 H 6.370 20.009 -1.922 1.00 . A A . 159 LYS HE3 1 1
22 73232 1 1 159 LYS HG2 H 4.770 20.870 -4.692 1.00 . A A . 159 LYS HG2 1 1
22 73233 1 1 159 LYS HG3 H 5.672 19.505 -4.032 1.00 . A A . 159 LYS HG3 1 1
22 73234 1 1 159 LYS HZ1 H 8.026 19.373 -3.744 1.00 . A A . 159 LYS HZ1 1 1
22 73235 1 1 159 LYS HZ2 H 8.472 19.089 -2.138 1.00 . A A . 159 LYS HZ2 1 1
22 73236 1 1 159 LYS HZ3 H 9.099 20.424 -2.965 1.00 . A A . 159 LYS HZ3 1 1
22 73237 1 1 159 LYS N N 6.622 18.028 -6.575 1.00 . A A . 159 LYS N 1 1
22 73238 1 1 159 LYS NZ N 8.257 19.827 -2.837 1.00 . A A . 159 LYS NZ 1 1
22 73239 1 1 159 LYS O O 6.730 20.768 -8.479 1.00 . A A . 159 LYS O 1 1
22 73240 1 1 160 GLY C C 6.253 18.328 -11.298 1.00 . A A . 160 GLY C 1 1
22 73241 1 1 160 GLY CA C 5.485 19.368 -10.504 1.00 . A A . 160 GLY CA 1 1
22 73242 1 1 160 GLY H H 4.922 18.251 -8.799 1.00 . A A . 160 GLY H 1 1
22 73243 1 1 160 GLY HA2 H 4.479 19.433 -10.892 1.00 . A A . 160 GLY HA2 1 1
22 73244 1 1 160 GLY HA3 H 5.970 20.326 -10.622 1.00 . A A . 160 GLY HA3 1 1
22 73245 1 1 160 GLY N N 5.426 19.038 -9.093 1.00 . A A . 160 GLY N 1 1
22 73246 1 1 160 GLY O O 6.588 18.544 -12.462 1.00 . A A . 160 GLY O 1 1
22 73247 1 1 161 ASN C C 6.318 15.072 -11.879 1.00 . A A . 161 ASN C 1 1
22 73248 1 1 161 ASN CA C 7.272 16.113 -11.293 1.00 . A A . 161 ASN CA 1 1
22 73249 1 1 161 ASN CB C 8.213 15.464 -10.280 1.00 . A A . 161 ASN CB 1 1
22 73250 1 1 161 ASN CG C 9.595 15.218 -10.852 1.00 . A A . 161 ASN CG 1 1
22 73251 1 1 161 ASN H H 6.244 17.087 -9.729 1.00 . A A . 161 ASN H 1 1
22 73252 1 1 161 ASN HA H 7.858 16.534 -12.092 1.00 . A A . 161 ASN HA 1 1
22 73253 1 1 161 ASN HB2 H 8.310 16.114 -9.423 1.00 . A A . 161 ASN HB2 1 1
22 73254 1 1 161 ASN HB3 H 7.798 14.521 -9.964 1.00 . A A . 161 ASN HB3 1 1
22 73255 1 1 161 ASN HD21 H 8.803 14.614 -12.573 1.00 . A A . 161 ASN HD21 1 1
22 73256 1 1 161 ASN HD22 H 10.529 14.596 -12.493 1.00 . A A . 161 ASN HD22 1 1
22 73257 1 1 161 ASN N N 6.536 17.196 -10.657 1.00 . A A . 161 ASN N 1 1
22 73258 1 1 161 ASN ND2 N 9.648 14.763 -12.098 1.00 . A A . 161 ASN ND2 1 1
22 73259 1 1 161 ASN O O 6.646 14.395 -12.853 1.00 . A A . 161 ASN O 1 1
22 73260 1 1 161 ASN OD1 O 10.605 15.435 -10.181 1.00 . A A . 161 ASN OD1 1 1
22 73261 1 1 162 MET C C 3.254 14.645 -12.831 1.00 . A A . 162 MET C 1 1
22 73262 1 1 162 MET CA C 4.128 14.008 -11.744 1.00 . A A . 162 MET CA 1 1
22 73263 1 1 162 MET CB C 3.244 13.572 -10.571 1.00 . A A . 162 MET CB 1 1
22 73264 1 1 162 MET CE C 3.731 10.865 -7.484 1.00 . A A . 162 MET CE 1 1
22 73265 1 1 162 MET CG C 3.743 12.335 -9.845 1.00 . A A . 162 MET CG 1 1
22 73266 1 1 162 MET H H 4.933 15.529 -10.512 1.00 . A A . 162 MET H 1 1
22 73267 1 1 162 MET HA H 4.639 13.145 -12.145 1.00 . A A . 162 MET HA 1 1
22 73268 1 1 162 MET HB2 H 3.191 14.382 -9.858 1.00 . A A . 162 MET HB2 1 1
22 73269 1 1 162 MET HB3 H 2.251 13.367 -10.942 1.00 . A A . 162 MET HB3 1 1
22 73270 1 1 162 MET HE1 H 4.756 11.086 -7.745 1.00 . A A . 162 MET HE1 1 1
22 73271 1 1 162 MET HE2 H 3.542 9.812 -7.632 1.00 . A A . 162 MET HE2 1 1
22 73272 1 1 162 MET HE3 H 3.559 11.119 -6.448 1.00 . A A . 162 MET HE3 1 1
22 73273 1 1 162 MET HG2 H 3.832 11.532 -10.554 1.00 . A A . 162 MET HG2 1 1
22 73274 1 1 162 MET HG3 H 4.712 12.546 -9.423 1.00 . A A . 162 MET HG3 1 1
22 73275 1 1 162 MET N N 5.136 14.957 -11.281 1.00 . A A . 162 MET N 1 1
22 73276 1 1 162 MET O O 2.029 14.685 -12.708 1.00 . A A . 162 MET O 1 1
22 73277 1 1 162 MET SD S 2.629 11.821 -8.522 1.00 . A A . 162 MET SD 1 1
22 73278 1 1 163 SER C C 3.548 15.386 -16.347 1.00 . A A . 163 SER C 1 1
22 73279 1 1 163 SER CA C 3.150 15.856 -14.944 1.00 . A A . 163 SER CA 1 1
22 73280 1 1 163 SER CB C 3.349 17.368 -14.838 1.00 . A A . 163 SER CB 1 1
22 73281 1 1 163 SER H H 4.866 15.150 -13.906 1.00 . A A . 163 SER H 1 1
22 73282 1 1 163 SER HA H 2.104 15.640 -14.798 1.00 . A A . 163 SER HA 1 1
22 73283 1 1 163 SER HB2 H 3.060 17.699 -13.852 1.00 . A A . 163 SER HB2 1 1
22 73284 1 1 163 SER HB3 H 4.390 17.605 -15.006 1.00 . A A . 163 SER HB3 1 1
22 73285 1 1 163 SER HG H 2.108 18.786 -15.375 1.00 . A A . 163 SER HG 1 1
22 73286 1 1 163 SER N N 3.887 15.181 -13.873 1.00 . A A . 163 SER N 1 1
22 73287 1 1 163 SER O O 3.510 16.175 -17.291 1.00 . A A . 163 SER O 1 1
22 73288 1 1 163 SER OG O 2.565 18.055 -15.798 1.00 . A A . 163 SER OG 1 1
22 73289 1 1 164 GLY C C 5.489 12.670 -17.748 1.00 . A A . 164 GLY C 1 1
22 73290 1 1 164 GLY CA C 4.327 13.641 -17.811 1.00 . A A . 164 GLY CA 1 1
22 73291 1 1 164 GLY H H 3.950 13.514 -15.729 1.00 . A A . 164 GLY H 1 1
22 73292 1 1 164 GLY HA2 H 3.484 13.149 -18.271 1.00 . A A . 164 GLY HA2 1 1
22 73293 1 1 164 GLY HA3 H 4.608 14.487 -18.419 1.00 . A A . 164 GLY HA3 1 1
22 73294 1 1 164 GLY N N 3.934 14.122 -16.498 1.00 . A A . 164 GLY N 1 1
22 73295 1 1 164 GLY O O 5.387 11.610 -17.135 1.00 . A A . 164 GLY O 1 1
22 73296 1 1 165 ASN C C 8.695 12.502 -17.203 1.00 . A A . 165 ASN C 1 1
22 73297 1 1 165 ASN CA C 7.786 12.179 -18.380 1.00 . A A . 165 ASN CA 1 1
22 73298 1 1 165 ASN CB C 8.577 12.295 -19.696 1.00 . A A . 165 ASN CB 1 1
22 73299 1 1 165 ASN CG C 8.116 13.440 -20.581 1.00 . A A . 165 ASN CG 1 1
22 73300 1 1 165 ASN H H 6.625 13.895 -18.845 1.00 . A A . 165 ASN H 1 1
22 73301 1 1 165 ASN HA H 7.454 11.157 -18.275 1.00 . A A . 165 ASN HA 1 1
22 73302 1 1 165 ASN HB2 H 9.622 12.444 -19.467 1.00 . A A . 165 ASN HB2 1 1
22 73303 1 1 165 ASN HB3 H 8.470 11.372 -20.249 1.00 . A A . 165 ASN HB3 1 1
22 73304 1 1 165 ASN HD21 H 6.657 12.312 -21.323 1.00 . A A . 165 ASN HD21 1 1
22 73305 1 1 165 ASN HD22 H 6.750 13.922 -21.943 1.00 . A A . 165 ASN HD22 1 1
22 73306 1 1 165 ASN N N 6.600 13.034 -18.379 1.00 . A A . 165 ASN N 1 1
22 73307 1 1 165 ASN ND2 N 7.069 13.201 -21.361 1.00 . A A . 165 ASN ND2 1 1
22 73308 1 1 165 ASN O O 9.737 13.135 -17.374 1.00 . A A . 165 ASN O 1 1
22 73309 1 1 165 ASN OD1 O 8.695 14.527 -20.562 1.00 . A A . 165 ASN OD1 1 1
22 73310 1 1 166 PHE C C 10.580 12.051 -15.179 1.00 . A A . 166 PHE C 1 1
22 73311 1 1 166 PHE CA C 9.121 12.249 -14.808 1.00 . A A . 166 PHE CA 1 1
22 73312 1 1 166 PHE CB C 8.706 11.253 -13.726 1.00 . A A . 166 PHE CB 1 1
22 73313 1 1 166 PHE CD1 C 10.227 11.984 -11.866 1.00 . A A . 166 PHE CD1 1 1
22 73314 1 1 166 PHE CD2 C 7.887 11.819 -11.438 1.00 . A A . 166 PHE CD2 1 1
22 73315 1 1 166 PHE CE1 C 10.440 12.378 -10.558 1.00 . A A . 166 PHE CE1 1 1
22 73316 1 1 166 PHE CE2 C 8.092 12.207 -10.132 1.00 . A A . 166 PHE CE2 1 1
22 73317 1 1 166 PHE CG C 8.948 11.703 -12.318 1.00 . A A . 166 PHE CG 1 1
22 73318 1 1 166 PHE CZ C 9.369 12.488 -9.690 1.00 . A A . 166 PHE CZ 1 1
22 73319 1 1 166 PHE H H 7.482 11.520 -15.941 1.00 . A A . 166 PHE H 1 1
22 73320 1 1 166 PHE HA H 8.967 13.259 -14.459 1.00 . A A . 166 PHE HA 1 1
22 73321 1 1 166 PHE HB2 H 7.653 11.062 -13.821 1.00 . A A . 166 PHE HB2 1 1
22 73322 1 1 166 PHE HB3 H 9.245 10.332 -13.875 1.00 . A A . 166 PHE HB3 1 1
22 73323 1 1 166 PHE HD1 H 11.062 11.897 -12.546 1.00 . A A . 166 PHE HD1 1 1
22 73324 1 1 166 PHE HD2 H 6.888 11.601 -11.783 1.00 . A A . 166 PHE HD2 1 1
22 73325 1 1 166 PHE HE1 H 11.440 12.598 -10.215 1.00 . A A . 166 PHE HE1 1 1
22 73326 1 1 166 PHE HE2 H 7.252 12.296 -9.460 1.00 . A A . 166 PHE HE2 1 1
22 73327 1 1 166 PHE HZ H 9.532 12.792 -8.668 1.00 . A A . 166 PHE HZ 1 1
22 73328 1 1 166 PHE N N 8.312 12.037 -16.009 1.00 . A A . 166 PHE N 1 1
22 73329 1 1 166 PHE O O 10.900 11.139 -15.931 1.00 . A A . 166 PHE O 1 1
22 73330 1 1 167 THR C C 13.774 12.733 -13.825 1.00 . A A . 167 THR C 1 1
22 73331 1 1 167 THR CA C 12.867 12.793 -15.054 1.00 . A A . 167 THR CA 1 1
22 73332 1 1 167 THR CB C 13.273 13.985 -15.923 1.00 . A A . 167 THR CB 1 1
22 73333 1 1 167 THR CG2 C 14.215 13.612 -17.042 1.00 . A A . 167 THR CG2 1 1
22 73334 1 1 167 THR H H 11.167 13.633 -14.108 1.00 . A A . 167 THR H 1 1
22 73335 1 1 167 THR HA H 12.987 11.880 -15.641 1.00 . A A . 167 THR HA 1 1
22 73336 1 1 167 THR HB H 13.770 14.718 -15.302 1.00 . A A . 167 THR HB 1 1
22 73337 1 1 167 THR HG1 H 11.722 15.181 -15.866 1.00 . A A . 167 THR HG1 1 1
22 73338 1 1 167 THR HG21 H 15.034 14.314 -17.076 1.00 . A A . 167 THR HG21 1 1
22 73339 1 1 167 THR HG22 H 13.680 13.633 -17.982 1.00 . A A . 167 THR HG22 1 1
22 73340 1 1 167 THR HG23 H 14.599 12.616 -16.869 1.00 . A A . 167 THR HG23 1 1
22 73341 1 1 167 THR N N 11.460 12.907 -14.695 1.00 . A A . 167 THR N 1 1
22 73342 1 1 167 THR O O 14.099 13.762 -13.234 1.00 . A A . 167 THR O 1 1
22 73343 1 1 167 THR OG1 O 12.134 14.595 -16.505 1.00 . A A . 167 THR OG1 1 1
22 73344 1 1 168 TYR C C 16.411 10.736 -12.812 1.00 . A A . 168 TYR C 1 1
22 73345 1 1 168 TYR CA C 15.103 11.349 -12.327 1.00 . A A . 168 TYR CA 1 1
22 73346 1 1 168 TYR CB C 14.461 10.458 -11.252 1.00 . A A . 168 TYR CB 1 1
22 73347 1 1 168 TYR CD1 C 16.486 9.261 -10.299 1.00 . A A . 168 TYR CD1 1 1
22 73348 1 1 168 TYR CD2 C 15.184 10.617 -8.837 1.00 . A A . 168 TYR CD2 1 1
22 73349 1 1 168 TYR CE1 C 17.335 8.946 -9.255 1.00 . A A . 168 TYR CE1 1 1
22 73350 1 1 168 TYR CE2 C 16.027 10.306 -7.789 1.00 . A A . 168 TYR CE2 1 1
22 73351 1 1 168 TYR CG C 15.395 10.103 -10.108 1.00 . A A . 168 TYR CG 1 1
22 73352 1 1 168 TYR CZ C 17.101 9.470 -8.003 1.00 . A A . 168 TYR CZ 1 1
22 73353 1 1 168 TYR H H 13.931 10.747 -13.986 1.00 . A A . 168 TYR H 1 1
22 73354 1 1 168 TYR HA H 15.309 12.323 -11.907 1.00 . A A . 168 TYR HA 1 1
22 73355 1 1 168 TYR HB2 H 13.612 10.975 -10.832 1.00 . A A . 168 TYR HB2 1 1
22 73356 1 1 168 TYR HB3 H 14.123 9.536 -11.704 1.00 . A A . 168 TYR HB3 1 1
22 73357 1 1 168 TYR HD1 H 16.669 8.848 -11.279 1.00 . A A . 168 TYR HD1 1 1
22 73358 1 1 168 TYR HD2 H 14.343 11.269 -8.670 1.00 . A A . 168 TYR HD2 1 1
22 73359 1 1 168 TYR HE1 H 18.177 8.292 -9.423 1.00 . A A . 168 TYR HE1 1 1
22 73360 1 1 168 TYR HE2 H 15.842 10.717 -6.807 1.00 . A A . 168 TYR HE2 1 1
22 73361 1 1 168 TYR HH H 18.308 8.279 -7.093 1.00 . A A . 168 TYR HH 1 1
22 73362 1 1 168 TYR N N 14.204 11.530 -13.463 1.00 . A A . 168 TYR N 1 1
22 73363 1 1 168 TYR O O 16.399 9.845 -13.653 1.00 . A A . 168 TYR O 1 1
22 73364 1 1 168 TYR OH O 17.946 9.159 -6.962 1.00 . A A . 168 TYR OH 1 1
22 73365 1 1 169 ILE C C 19.556 10.043 -11.498 1.00 . A A . 169 ILE C 1 1
22 73366 1 1 169 ILE CA C 18.833 10.668 -12.679 1.00 . A A . 169 ILE CA 1 1
22 73367 1 1 169 ILE CB C 19.743 11.740 -13.310 1.00 . A A . 169 ILE CB 1 1
22 73368 1 1 169 ILE CD1 C 18.639 11.617 -15.600 1.00 . A A . 169 ILE CD1 1 1
22 73369 1 1 169 ILE CG1 C 18.993 12.487 -14.415 1.00 . A A . 169 ILE CG1 1 1
22 73370 1 1 169 ILE CG2 C 21.014 11.097 -13.863 1.00 . A A . 169 ILE CG2 1 1
22 73371 1 1 169 ILE H H 17.496 11.909 -11.601 1.00 . A A . 169 ILE H 1 1
22 73372 1 1 169 ILE HA H 18.657 9.900 -13.420 1.00 . A A . 169 ILE HA 1 1
22 73373 1 1 169 ILE HB H 20.028 12.439 -12.539 1.00 . A A . 169 ILE HB 1 1
22 73374 1 1 169 ILE HD11 H 17.702 11.113 -15.410 1.00 . A A . 169 ILE HD11 1 1
22 73375 1 1 169 ILE HD12 H 19.417 10.884 -15.753 1.00 . A A . 169 ILE HD12 1 1
22 73376 1 1 169 ILE HD13 H 18.544 12.231 -16.483 1.00 . A A . 169 ILE HD13 1 1
22 73377 1 1 169 ILE HG12 H 18.075 12.886 -14.011 1.00 . A A . 169 ILE HG12 1 1
22 73378 1 1 169 ILE HG13 H 19.607 13.301 -14.772 1.00 . A A . 169 ILE HG13 1 1
22 73379 1 1 169 ILE HG21 H 20.766 10.487 -14.721 1.00 . A A . 169 ILE HG21 1 1
22 73380 1 1 169 ILE HG22 H 21.469 10.477 -13.101 1.00 . A A . 169 ILE HG22 1 1
22 73381 1 1 169 ILE HG23 H 21.709 11.868 -14.159 1.00 . A A . 169 ILE HG23 1 1
22 73382 1 1 169 ILE N N 17.536 11.203 -12.279 1.00 . A A . 169 ILE N 1 1
22 73383 1 1 169 ILE O O 19.715 10.663 -10.447 1.00 . A A . 169 ILE O 1 1
22 73384 1 1 170 ILE C C 22.201 8.116 -10.933 1.00 . A A . 170 ILE C 1 1
22 73385 1 1 170 ILE CA C 20.705 8.076 -10.657 1.00 . A A . 170 ILE CA 1 1
22 73386 1 1 170 ILE CB C 20.228 6.607 -10.571 1.00 . A A . 170 ILE CB 1 1
22 73387 1 1 170 ILE CD1 C 17.749 5.988 -10.174 1.00 . A A . 170 ILE CD1 1 1
22 73388 1 1 170 ILE CG1 C 18.803 6.465 -11.154 1.00 . A A . 170 ILE CG1 1 1
22 73389 1 1 170 ILE CG2 C 20.297 6.119 -9.129 1.00 . A A . 170 ILE CG2 1 1
22 73390 1 1 170 ILE H H 19.832 8.378 -12.551 1.00 . A A . 170 ILE H 1 1
22 73391 1 1 170 ILE HA H 20.510 8.554 -9.709 1.00 . A A . 170 ILE HA 1 1
22 73392 1 1 170 ILE HB H 20.906 6.003 -11.156 1.00 . A A . 170 ILE HB 1 1
22 73393 1 1 170 ILE HD11 H 17.997 6.324 -9.179 1.00 . A A . 170 ILE HD11 1 1
22 73394 1 1 170 ILE HD12 H 17.705 4.911 -10.190 1.00 . A A . 170 ILE HD12 1 1
22 73395 1 1 170 ILE HD13 H 16.789 6.389 -10.458 1.00 . A A . 170 ILE HD13 1 1
22 73396 1 1 170 ILE HG12 H 18.478 7.421 -11.526 1.00 . A A . 170 ILE HG12 1 1
22 73397 1 1 170 ILE HG13 H 18.830 5.764 -11.973 1.00 . A A . 170 ILE HG13 1 1
22 73398 1 1 170 ILE HG21 H 19.647 6.723 -8.513 1.00 . A A . 170 ILE HG21 1 1
22 73399 1 1 170 ILE HG22 H 21.311 6.199 -8.769 1.00 . A A . 170 ILE HG22 1 1
22 73400 1 1 170 ILE HG23 H 19.979 5.089 -9.083 1.00 . A A . 170 ILE HG23 1 1
22 73401 1 1 170 ILE N N 19.993 8.809 -11.688 1.00 . A A . 170 ILE N 1 1
22 73402 1 1 170 ILE O O 22.777 7.160 -11.452 1.00 . A A . 170 ILE O 1 1
22 73403 1 1 171 ASP C C 25.055 8.981 -9.612 1.00 . A A . 171 ASP C 1 1
22 73404 1 1 171 ASP CA C 24.246 9.431 -10.825 1.00 . A A . 171 ASP CA 1 1
22 73405 1 1 171 ASP CB C 24.539 10.898 -11.156 1.00 . A A . 171 ASP CB 1 1
22 73406 1 1 171 ASP CG C 24.444 11.805 -9.943 1.00 . A A . 171 ASP CG 1 1
22 73407 1 1 171 ASP H H 22.299 9.975 -10.205 1.00 . A A . 171 ASP H 1 1
22 73408 1 1 171 ASP HA H 24.526 8.819 -11.669 1.00 . A A . 171 ASP HA 1 1
22 73409 1 1 171 ASP HB2 H 25.535 10.976 -11.563 1.00 . A A . 171 ASP HB2 1 1
22 73410 1 1 171 ASP HB3 H 23.828 11.240 -11.894 1.00 . A A . 171 ASP HB3 1 1
22 73411 1 1 171 ASP N N 22.819 9.245 -10.600 1.00 . A A . 171 ASP N 1 1
22 73412 1 1 171 ASP O O 24.512 8.399 -8.674 1.00 . A A . 171 ASP O 1 1
22 73413 1 1 171 ASP OD1 O 23.794 11.406 -8.953 1.00 . A A . 171 ASP OD1 1 1
22 73414 1 1 171 ASP OD2 O 25.019 12.913 -9.983 1.00 . A A . 171 ASP OD2 1 1
22 73415 1 1 172 LYS C C 27.195 7.324 -8.397 1.00 . A A . 172 LYS C 1 1
22 73416 1 1 172 LYS CA C 27.236 8.839 -8.549 1.00 . A A . 172 LYS CA 1 1
22 73417 1 1 172 LYS CB C 26.810 9.514 -7.244 1.00 . A A . 172 LYS CB 1 1
22 73418 1 1 172 LYS CD C 28.025 11.713 -7.178 1.00 . A A . 172 LYS CD 1 1
22 73419 1 1 172 LYS CE C 28.271 12.086 -5.725 1.00 . A A . 172 LYS CE 1 1
22 73420 1 1 172 LYS CG C 26.681 11.025 -7.356 1.00 . A A . 172 LYS CG 1 1
22 73421 1 1 172 LYS H H 26.741 9.697 -10.421 1.00 . A A . 172 LYS H 1 1
22 73422 1 1 172 LYS HA H 28.243 9.141 -8.797 1.00 . A A . 172 LYS HA 1 1
22 73423 1 1 172 LYS HB2 H 25.854 9.114 -6.940 1.00 . A A . 172 LYS HB2 1 1
22 73424 1 1 172 LYS HB3 H 27.543 9.293 -6.482 1.00 . A A . 172 LYS HB3 1 1
22 73425 1 1 172 LYS HD2 H 28.807 11.044 -7.505 1.00 . A A . 172 LYS HD2 1 1
22 73426 1 1 172 LYS HD3 H 28.041 12.610 -7.779 1.00 . A A . 172 LYS HD3 1 1
22 73427 1 1 172 LYS HE2 H 27.998 11.249 -5.100 1.00 . A A . 172 LYS HE2 1 1
22 73428 1 1 172 LYS HE3 H 29.321 12.303 -5.596 1.00 . A A . 172 LYS HE3 1 1
22 73429 1 1 172 LYS HG2 H 26.288 11.271 -8.330 1.00 . A A . 172 LYS HG2 1 1
22 73430 1 1 172 LYS HG3 H 26.003 11.375 -6.592 1.00 . A A . 172 LYS HG3 1 1
22 73431 1 1 172 LYS HZ1 H 28.021 13.857 -4.646 1.00 . A A . 172 LYS HZ1 1 1
22 73432 1 1 172 LYS HZ2 H 26.593 12.974 -4.854 1.00 . A A . 172 LYS HZ2 1 1
22 73433 1 1 172 LYS HZ3 H 27.239 13.852 -6.147 1.00 . A A . 172 LYS HZ3 1 1
22 73434 1 1 172 LYS N N 26.360 9.240 -9.643 1.00 . A A . 172 LYS N 1 1
22 73435 1 1 172 LYS NZ N 27.475 13.276 -5.314 1.00 . A A . 172 LYS NZ 1 1
22 73436 1 1 172 LYS O O 27.102 6.795 -7.289 1.00 . A A . 172 LYS O 1 1
22 73437 1 1 173 LEU C C 28.342 4.609 -10.410 1.00 . A A . 173 LEU C 1 1
22 73438 1 1 173 LEU CA C 27.219 5.183 -9.555 1.00 . A A . 173 LEU CA 1 1
22 73439 1 1 173 LEU CB C 25.874 4.703 -10.096 1.00 . A A . 173 LEU CB 1 1
22 73440 1 1 173 LEU CD1 C 23.770 5.826 -9.315 1.00 . A A . 173 LEU CD1 1 1
22 73441 1 1 173 LEU CD2 C 24.000 3.351 -9.146 1.00 . A A . 173 LEU CD2 1 1
22 73442 1 1 173 LEU CG C 24.735 4.676 -9.076 1.00 . A A . 173 LEU CG 1 1
22 73443 1 1 173 LEU H H 27.334 7.130 -10.376 1.00 . A A . 173 LEU H 1 1
22 73444 1 1 173 LEU HA H 27.336 4.830 -8.542 1.00 . A A . 173 LEU HA 1 1
22 73445 1 1 173 LEU HB2 H 25.587 5.352 -10.910 1.00 . A A . 173 LEU HB2 1 1
22 73446 1 1 173 LEU HB3 H 26.004 3.704 -10.484 1.00 . A A . 173 LEU HB3 1 1
22 73447 1 1 173 LEU HD11 H 24.265 6.597 -9.885 1.00 . A A . 173 LEU HD11 1 1
22 73448 1 1 173 LEU HD12 H 23.446 6.229 -8.367 1.00 . A A . 173 LEU HD12 1 1
22 73449 1 1 173 LEU HD13 H 22.911 5.467 -9.866 1.00 . A A . 173 LEU HD13 1 1
22 73450 1 1 173 LEU HD21 H 23.325 3.366 -9.988 1.00 . A A . 173 LEU HD21 1 1
22 73451 1 1 173 LEU HD22 H 23.439 3.201 -8.235 1.00 . A A . 173 LEU HD22 1 1
22 73452 1 1 173 LEU HD23 H 24.713 2.550 -9.268 1.00 . A A . 173 LEU HD23 1 1
22 73453 1 1 173 LEU HG H 25.144 4.782 -8.081 1.00 . A A . 173 LEU HG 1 1
22 73454 1 1 173 LEU N N 27.257 6.638 -9.532 1.00 . A A . 173 LEU N 1 1
22 73455 1 1 173 LEU O O 28.753 5.212 -11.400 1.00 . A A . 173 LEU O 1 1
22 73456 1 1 174 ILE C C 29.267 1.797 -11.795 1.00 . A A . 174 ILE C 1 1
22 73457 1 1 174 ILE CA C 29.870 2.754 -10.772 1.00 . A A . 174 ILE CA 1 1
22 73458 1 1 174 ILE CB C 30.805 1.969 -9.832 1.00 . A A . 174 ILE CB 1 1
22 73459 1 1 174 ILE CD1 C 30.655 -0.310 -8.708 1.00 . A A . 174 ILE CD1 1 1
22 73460 1 1 174 ILE CG1 C 29.995 1.033 -8.934 1.00 . A A . 174 ILE CG1 1 1
22 73461 1 1 174 ILE CG2 C 31.638 2.927 -8.994 1.00 . A A . 174 ILE CG2 1 1
22 73462 1 1 174 ILE H H 28.430 2.994 -9.245 1.00 . A A . 174 ILE H 1 1
22 73463 1 1 174 ILE HA H 30.452 3.504 -11.289 1.00 . A A . 174 ILE HA 1 1
22 73464 1 1 174 ILE HB H 31.479 1.382 -10.438 1.00 . A A . 174 ILE HB 1 1
22 73465 1 1 174 ILE HD11 H 31.725 -0.208 -8.819 1.00 . A A . 174 ILE HD11 1 1
22 73466 1 1 174 ILE HD12 H 30.284 -1.020 -9.431 1.00 . A A . 174 ILE HD12 1 1
22 73467 1 1 174 ILE HD13 H 30.429 -0.659 -7.711 1.00 . A A . 174 ILE HD13 1 1
22 73468 1 1 174 ILE HG12 H 29.856 1.500 -7.971 1.00 . A A . 174 ILE HG12 1 1
22 73469 1 1 174 ILE HG13 H 29.029 0.857 -9.386 1.00 . A A . 174 ILE HG13 1 1
22 73470 1 1 174 ILE HG21 H 31.082 3.839 -8.831 1.00 . A A . 174 ILE HG21 1 1
22 73471 1 1 174 ILE HG22 H 32.557 3.154 -9.512 1.00 . A A . 174 ILE HG22 1 1
22 73472 1 1 174 ILE HG23 H 31.864 2.470 -8.042 1.00 . A A . 174 ILE HG23 1 1
22 73473 1 1 174 ILE N N 28.814 3.430 -10.032 1.00 . A A . 174 ILE N 1 1
22 73474 1 1 174 ILE O O 28.178 1.267 -11.585 1.00 . A A . 174 ILE O 1 1
22 73475 1 1 175 PRO C C 29.222 -0.749 -13.455 1.00 . A A . 175 PRO C 1 1
22 73476 1 1 175 PRO CA C 29.469 0.665 -13.973 1.00 . A A . 175 PRO CA 1 1
22 73477 1 1 175 PRO CB C 30.593 0.671 -15.016 1.00 . A A . 175 PRO CB 1 1
22 73478 1 1 175 PRO CD C 31.263 2.150 -13.263 1.00 . A A . 175 PRO CD 1 1
22 73479 1 1 175 PRO CG C 31.790 1.203 -14.302 1.00 . A A . 175 PRO CG 1 1
22 73480 1 1 175 PRO HA H 28.560 1.043 -14.418 1.00 . A A . 175 PRO HA 1 1
22 73481 1 1 175 PRO HB2 H 30.759 -0.334 -15.372 1.00 . A A . 175 PRO HB2 1 1
22 73482 1 1 175 PRO HB3 H 30.314 1.307 -15.843 1.00 . A A . 175 PRO HB3 1 1
22 73483 1 1 175 PRO HD2 H 31.916 2.172 -12.403 1.00 . A A . 175 PRO HD2 1 1
22 73484 1 1 175 PRO HD3 H 31.145 3.140 -13.677 1.00 . A A . 175 PRO HD3 1 1
22 73485 1 1 175 PRO HG2 H 32.328 0.392 -13.832 1.00 . A A . 175 PRO HG2 1 1
22 73486 1 1 175 PRO HG3 H 32.430 1.726 -14.996 1.00 . A A . 175 PRO HG3 1 1
22 73487 1 1 175 PRO N N 29.959 1.564 -12.922 1.00 . A A . 175 PRO N 1 1
22 73488 1 1 175 PRO O O 29.535 -1.062 -12.307 1.00 . A A . 175 PRO O 1 1
22 73489 1 1 176 ASN C C 27.350 -3.022 -12.789 1.00 . A A . 176 ASN C 1 1
22 73490 1 1 176 ASN CA C 28.361 -2.979 -13.935 1.00 . A A . 176 ASN CA 1 1
22 73491 1 1 176 ASN CB C 29.653 -3.705 -13.548 1.00 . A A . 176 ASN CB 1 1
22 73492 1 1 176 ASN CG C 29.408 -5.114 -13.041 1.00 . A A . 176 ASN CG 1 1
22 73493 1 1 176 ASN H H 28.424 -1.288 -15.209 1.00 . A A . 176 ASN H 1 1
22 73494 1 1 176 ASN HA H 27.926 -3.466 -14.794 1.00 . A A . 176 ASN HA 1 1
22 73495 1 1 176 ASN HB2 H 30.296 -3.764 -14.412 1.00 . A A . 176 ASN HB2 1 1
22 73496 1 1 176 ASN HB3 H 30.153 -3.144 -12.777 1.00 . A A . 176 ASN HB3 1 1
22 73497 1 1 176 ASN HD21 H 28.074 -5.429 -14.481 1.00 . A A . 176 ASN HD21 1 1
22 73498 1 1 176 ASN HD22 H 28.339 -6.752 -13.403 1.00 . A A . 176 ASN HD22 1 1
22 73499 1 1 176 ASN N N 28.654 -1.598 -14.308 1.00 . A A . 176 ASN N 1 1
22 73500 1 1 176 ASN ND2 N 28.517 -5.838 -13.709 1.00 . A A . 176 ASN ND2 1 1
22 73501 1 1 176 ASN O O 27.607 -3.594 -11.730 1.00 . A A . 176 ASN O 1 1
22 73502 1 1 176 ASN OD1 O 30.013 -5.547 -12.060 1.00 . A A . 176 ASN OD1 1 1
22 73503 1 1 177 THR C C 23.781 -2.375 -12.715 1.00 . A A . 177 THR C 1 1
22 73504 1 1 177 THR CA C 25.135 -2.326 -12.028 1.00 . A A . 177 THR CA 1 1
22 73505 1 1 177 THR CB C 25.239 -1.026 -11.246 1.00 . A A . 177 THR CB 1 1
22 73506 1 1 177 THR CG2 C 24.918 -1.173 -9.776 1.00 . A A . 177 THR CG2 1 1
22 73507 1 1 177 THR H H 26.078 -1.948 -13.880 1.00 . A A . 177 THR H 1 1
22 73508 1 1 177 THR HA H 25.232 -3.164 -11.355 1.00 . A A . 177 THR HA 1 1
22 73509 1 1 177 THR HB H 24.538 -0.322 -11.672 1.00 . A A . 177 THR HB 1 1
22 73510 1 1 177 THR HG1 H 26.492 0.476 -11.271 1.00 . A A . 177 THR HG1 1 1
22 73511 1 1 177 THR HG21 H 24.450 -0.268 -9.419 1.00 . A A . 177 THR HG21 1 1
22 73512 1 1 177 THR HG22 H 25.830 -1.347 -9.225 1.00 . A A . 177 THR HG22 1 1
22 73513 1 1 177 THR HG23 H 24.246 -2.006 -9.635 1.00 . A A . 177 THR HG23 1 1
22 73514 1 1 177 THR N N 26.204 -2.394 -13.018 1.00 . A A . 177 THR N 1 1
22 73515 1 1 177 THR O O 23.313 -1.364 -13.238 1.00 . A A . 177 THR O 1 1
22 73516 1 1 177 THR OG1 O 26.540 -0.479 -11.349 1.00 . A A . 177 THR OG1 1 1
22 73517 1 1 178 ASN C C 20.819 -2.929 -12.579 1.00 . A A . 178 ASN C 1 1
22 73518 1 1 178 ASN CA C 21.862 -3.672 -13.382 1.00 . A A . 178 ASN CA 1 1
22 73519 1 1 178 ASN CB C 21.483 -5.126 -13.586 1.00 . A A . 178 ASN CB 1 1
22 73520 1 1 178 ASN CG C 21.462 -5.920 -12.295 1.00 . A A . 178 ASN CG 1 1
22 73521 1 1 178 ASN H H 23.567 -4.317 -12.306 1.00 . A A . 178 ASN H 1 1
22 73522 1 1 178 ASN HA H 21.945 -3.208 -14.345 1.00 . A A . 178 ASN HA 1 1
22 73523 1 1 178 ASN HB2 H 20.505 -5.164 -14.037 1.00 . A A . 178 ASN HB2 1 1
22 73524 1 1 178 ASN HB3 H 22.199 -5.571 -14.259 1.00 . A A . 178 ASN HB3 1 1
22 73525 1 1 178 ASN HD21 H 19.530 -6.319 -12.542 1.00 . A A . 178 ASN HD21 1 1
22 73526 1 1 178 ASN HD22 H 20.256 -6.979 -11.120 1.00 . A A . 178 ASN HD22 1 1
22 73527 1 1 178 ASN N N 23.155 -3.542 -12.731 1.00 . A A . 178 ASN N 1 1
22 73528 1 1 178 ASN ND2 N 20.299 -6.461 -11.951 1.00 . A A . 178 ASN ND2 1 1
22 73529 1 1 178 ASN O O 20.623 -3.196 -11.394 1.00 . A A . 178 ASN O 1 1
22 73530 1 1 178 ASN OD1 O 22.480 -6.049 -11.615 1.00 . A A . 178 ASN OD1 1 1
22 73531 1 1 179 TYR C C 17.807 -1.515 -12.632 1.00 . A A . 179 TYR C 1 1
22 73532 1 1 179 TYR CA C 19.251 -1.095 -12.521 1.00 . A A . 179 TYR CA 1 1
22 73533 1 1 179 TYR CB C 19.404 0.344 -12.987 1.00 . A A . 179 TYR CB 1 1
22 73534 1 1 179 TYR CD1 C 21.151 0.948 -11.326 1.00 . A A . 179 TYR CD1 1 1
22 73535 1 1 179 TYR CD2 C 19.127 2.203 -11.339 1.00 . A A . 179 TYR CD2 1 1
22 73536 1 1 179 TYR CE1 C 21.617 1.677 -10.264 1.00 . A A . 179 TYR CE1 1 1
22 73537 1 1 179 TYR CE2 C 19.586 2.952 -10.277 1.00 . A A . 179 TYR CE2 1 1
22 73538 1 1 179 TYR CG C 19.907 1.198 -11.876 1.00 . A A . 179 TYR CG 1 1
22 73539 1 1 179 TYR CZ C 20.834 2.684 -9.737 1.00 . A A . 179 TYR CZ 1 1
22 73540 1 1 179 TYR H H 20.447 -1.737 -14.136 1.00 . A A . 179 TYR H 1 1
22 73541 1 1 179 TYR HA H 19.505 -1.119 -11.476 1.00 . A A . 179 TYR HA 1 1
22 73542 1 1 179 TYR HB2 H 20.112 0.390 -13.801 1.00 . A A . 179 TYR HB2 1 1
22 73543 1 1 179 TYR HB3 H 18.449 0.731 -13.308 1.00 . A A . 179 TYR HB3 1 1
22 73544 1 1 179 TYR HD1 H 21.761 0.163 -11.746 1.00 . A A . 179 TYR HD1 1 1
22 73545 1 1 179 TYR HD2 H 18.150 2.404 -11.773 1.00 . A A . 179 TYR HD2 1 1
22 73546 1 1 179 TYR HE1 H 22.594 1.456 -9.855 1.00 . A A . 179 TYR HE1 1 1
22 73547 1 1 179 TYR HE2 H 18.970 3.732 -9.869 1.00 . A A . 179 TYR HE2 1 1
22 73548 1 1 179 TYR HH H 21.745 4.197 -8.984 1.00 . A A . 179 TYR HH 1 1
22 73549 1 1 179 TYR N N 20.207 -1.939 -13.208 1.00 . A A . 179 TYR N 1 1
22 73550 1 1 179 TYR O O 17.137 -1.208 -13.608 1.00 . A A . 179 TYR O 1 1
22 73551 1 1 179 TYR OH O 21.290 3.416 -8.667 1.00 . A A . 179 TYR OH 1 1
22 73552 1 1 180 CYS C C 15.279 -1.451 -10.548 1.00 . A A . 180 CYS C 1 1
22 73553 1 1 180 CYS CA C 15.921 -2.492 -11.439 1.00 . A A . 180 CYS CA 1 1
22 73554 1 1 180 CYS CB C 15.744 -3.895 -10.845 1.00 . A A . 180 CYS CB 1 1
22 73555 1 1 180 CYS H H 17.903 -2.252 -10.780 1.00 . A A . 180 CYS H 1 1
22 73556 1 1 180 CYS HA H 15.452 -2.445 -12.410 1.00 . A A . 180 CYS HA 1 1
22 73557 1 1 180 CYS HB2 H 16.643 -4.189 -10.344 1.00 . A A . 180 CYS HB2 1 1
22 73558 1 1 180 CYS HB3 H 14.947 -3.866 -10.126 1.00 . A A . 180 CYS HB3 1 1
22 73559 1 1 180 CYS N N 17.318 -2.121 -11.556 1.00 . A A . 180 CYS N 1 1
22 73560 1 1 180 CYS O O 15.308 -1.556 -9.325 1.00 . A A . 180 CYS O 1 1
22 73561 1 1 180 CYS SG S 15.334 -5.185 -12.071 1.00 . A A . 180 CYS SG 1 1
22 73562 1 1 181 VAL C C 12.654 0.356 -10.167 1.00 . A A . 181 VAL C 1 1
22 73563 1 1 181 VAL CA C 14.116 0.658 -10.422 1.00 . A A . 181 VAL CA 1 1
22 73564 1 1 181 VAL CB C 14.255 2.018 -11.145 1.00 . A A . 181 VAL CB 1 1
22 73565 1 1 181 VAL CG1 C 14.156 1.837 -12.639 1.00 . A A . 181 VAL CG1 1 1
22 73566 1 1 181 VAL CG2 C 13.224 3.024 -10.646 1.00 . A A . 181 VAL CG2 1 1
22 73567 1 1 181 VAL H H 14.760 -0.387 -12.148 1.00 . A A . 181 VAL H 1 1
22 73568 1 1 181 VAL HA H 14.625 0.730 -9.474 1.00 . A A . 181 VAL HA 1 1
22 73569 1 1 181 VAL HB H 15.235 2.413 -10.933 1.00 . A A . 181 VAL HB 1 1
22 73570 1 1 181 VAL HG11 H 13.593 2.651 -13.066 1.00 . A A . 181 VAL HG11 1 1
22 73571 1 1 181 VAL HG12 H 13.664 0.901 -12.857 1.00 . A A . 181 VAL HG12 1 1
22 73572 1 1 181 VAL HG13 H 15.152 1.826 -13.054 1.00 . A A . 181 VAL HG13 1 1
22 73573 1 1 181 VAL HG21 H 12.277 2.837 -11.130 1.00 . A A . 181 VAL HG21 1 1
22 73574 1 1 181 VAL HG22 H 13.557 4.024 -10.878 1.00 . A A . 181 VAL HG22 1 1
22 73575 1 1 181 VAL HG23 H 13.110 2.921 -9.577 1.00 . A A . 181 VAL HG23 1 1
22 73576 1 1 181 VAL N N 14.733 -0.424 -11.169 1.00 . A A . 181 VAL N 1 1
22 73577 1 1 181 VAL O O 11.942 -0.127 -11.052 1.00 . A A . 181 VAL O 1 1
22 73578 1 1 182 SER C C 10.127 1.735 -8.401 1.00 . A A . 182 SER C 1 1
22 73579 1 1 182 SER CA C 10.866 0.415 -8.511 1.00 . A A . 182 SER CA 1 1
22 73580 1 1 182 SER CB C 10.844 -0.310 -7.163 1.00 . A A . 182 SER CB 1 1
22 73581 1 1 182 SER H H 12.867 1.022 -8.305 1.00 . A A . 182 SER H 1 1
22 73582 1 1 182 SER HA H 10.377 -0.198 -9.254 1.00 . A A . 182 SER HA 1 1
22 73583 1 1 182 SER HB2 H 10.553 0.380 -6.388 1.00 . A A . 182 SER HB2 1 1
22 73584 1 1 182 SER HB3 H 10.133 -1.110 -7.207 1.00 . A A . 182 SER HB3 1 1
22 73585 1 1 182 SER HG H 12.792 -0.190 -6.958 1.00 . A A . 182 SER HG 1 1
22 73586 1 1 182 SER N N 12.232 0.643 -8.942 1.00 . A A . 182 SER N 1 1
22 73587 1 1 182 SER O O 10.449 2.578 -7.564 1.00 . A A . 182 SER O 1 1
22 73588 1 1 182 SER OG O 12.115 -0.855 -6.840 1.00 . A A . 182 SER OG 1 1
22 73589 1 1 183 VAL C C 7.064 2.953 -8.496 1.00 . A A . 183 VAL C 1 1
22 73590 1 1 183 VAL CA C 8.352 3.121 -9.285 1.00 . A A . 183 VAL CA 1 1
22 73591 1 1 183 VAL CB C 7.986 3.479 -10.724 1.00 . A A . 183 VAL CB 1 1
22 73592 1 1 183 VAL CG1 C 7.130 4.737 -10.784 1.00 . A A . 183 VAL CG1 1 1
22 73593 1 1 183 VAL CG2 C 9.238 3.623 -11.577 1.00 . A A . 183 VAL CG2 1 1
22 73594 1 1 183 VAL H H 8.944 1.196 -9.905 1.00 . A A . 183 VAL H 1 1
22 73595 1 1 183 VAL HA H 8.943 3.927 -8.861 1.00 . A A . 183 VAL HA 1 1
22 73596 1 1 183 VAL HB H 7.403 2.662 -11.109 1.00 . A A . 183 VAL HB 1 1
22 73597 1 1 183 VAL HG11 H 6.825 4.916 -11.806 1.00 . A A . 183 VAL HG11 1 1
22 73598 1 1 183 VAL HG12 H 7.702 5.579 -10.425 1.00 . A A . 183 VAL HG12 1 1
22 73599 1 1 183 VAL HG13 H 6.255 4.607 -10.166 1.00 . A A . 183 VAL HG13 1 1
22 73600 1 1 183 VAL HG21 H 9.563 2.648 -11.907 1.00 . A A . 183 VAL HG21 1 1
22 73601 1 1 183 VAL HG22 H 10.023 4.082 -10.992 1.00 . A A . 183 VAL HG22 1 1
22 73602 1 1 183 VAL HG23 H 9.020 4.241 -12.436 1.00 . A A . 183 VAL HG23 1 1
22 73603 1 1 183 VAL N N 9.142 1.906 -9.260 1.00 . A A . 183 VAL N 1 1
22 73604 1 1 183 VAL O O 6.033 2.569 -9.048 1.00 . A A . 183 VAL O 1 1
22 73605 1 1 184 TYR C C 5.684 4.477 -5.651 1.00 . A A . 184 TYR C 1 1
22 73606 1 1 184 TYR CA C 5.937 3.157 -6.372 1.00 . A A . 184 TYR CA 1 1
22 73607 1 1 184 TYR CB C 6.039 1.978 -5.397 1.00 . A A . 184 TYR CB 1 1
22 73608 1 1 184 TYR CD1 C 6.523 2.882 -3.098 1.00 . A A . 184 TYR CD1 1 1
22 73609 1 1 184 TYR CD2 C 8.224 1.601 -4.172 1.00 . A A . 184 TYR CD2 1 1
22 73610 1 1 184 TYR CE1 C 7.331 3.037 -1.991 1.00 . A A . 184 TYR CE1 1 1
22 73611 1 1 184 TYR CE2 C 9.036 1.746 -3.064 1.00 . A A . 184 TYR CE2 1 1
22 73612 1 1 184 TYR CG C 6.952 2.170 -4.207 1.00 . A A . 184 TYR CG 1 1
22 73613 1 1 184 TYR CZ C 8.585 2.467 -1.976 1.00 . A A . 184 TYR CZ 1 1
22 73614 1 1 184 TYR H H 7.963 3.575 -6.840 1.00 . A A . 184 TYR H 1 1
22 73615 1 1 184 TYR HA H 5.100 2.973 -7.033 1.00 . A A . 184 TYR HA 1 1
22 73616 1 1 184 TYR HB2 H 5.056 1.771 -5.009 1.00 . A A . 184 TYR HB2 1 1
22 73617 1 1 184 TYR HB3 H 6.386 1.116 -5.940 1.00 . A A . 184 TYR HB3 1 1
22 73618 1 1 184 TYR HD1 H 5.541 3.326 -3.112 1.00 . A A . 184 TYR HD1 1 1
22 73619 1 1 184 TYR HD2 H 8.578 1.040 -5.028 1.00 . A A . 184 TYR HD2 1 1
22 73620 1 1 184 TYR HE1 H 6.978 3.601 -1.140 1.00 . A A . 184 TYR HE1 1 1
22 73621 1 1 184 TYR HE2 H 10.018 1.296 -3.053 1.00 . A A . 184 TYR HE2 1 1
22 73622 1 1 184 TYR HH H 9.702 1.752 -0.585 1.00 . A A . 184 TYR HH 1 1
22 73623 1 1 184 TYR N N 7.119 3.258 -7.216 1.00 . A A . 184 TYR N 1 1
22 73624 1 1 184 TYR O O 6.545 5.354 -5.641 1.00 . A A . 184 TYR O 1 1
22 73625 1 1 184 TYR OH O 9.385 2.613 -0.868 1.00 . A A . 184 TYR OH 1 1
22 73626 1 1 185 LEU C C 4.202 5.739 -2.887 1.00 . A A . 185 LEU C 1 1
22 73627 1 1 185 LEU CA C 4.141 5.883 -4.403 1.00 . A A . 185 LEU CA 1 1
22 73628 1 1 185 LEU CB C 2.745 6.376 -4.820 1.00 . A A . 185 LEU CB 1 1
22 73629 1 1 185 LEU CD1 C 0.520 5.518 -5.599 1.00 . A A . 185 LEU CD1 1 1
22 73630 1 1 185 LEU CD2 C 2.295 6.087 -7.270 1.00 . A A . 185 LEU CD2 1 1
22 73631 1 1 185 LEU CG C 2.016 5.539 -5.877 1.00 . A A . 185 LEU CG 1 1
22 73632 1 1 185 LEU H H 3.832 3.916 -5.145 1.00 . A A . 185 LEU H 1 1
22 73633 1 1 185 LEU HA H 4.867 6.625 -4.700 1.00 . A A . 185 LEU HA 1 1
22 73634 1 1 185 LEU HB2 H 2.124 6.416 -3.937 1.00 . A A . 185 LEU HB2 1 1
22 73635 1 1 185 LEU HB3 H 2.851 7.380 -5.205 1.00 . A A . 185 LEU HB3 1 1
22 73636 1 1 185 LEU HD11 H 0.012 6.149 -6.313 1.00 . A A . 185 LEU HD11 1 1
22 73637 1 1 185 LEU HD12 H 0.333 5.883 -4.600 1.00 . A A . 185 LEU HD12 1 1
22 73638 1 1 185 LEU HD13 H 0.152 4.507 -5.687 1.00 . A A . 185 LEU HD13 1 1
22 73639 1 1 185 LEU HD21 H 3.191 6.689 -7.247 1.00 . A A . 185 LEU HD21 1 1
22 73640 1 1 185 LEU HD22 H 1.462 6.693 -7.592 1.00 . A A . 185 LEU HD22 1 1
22 73641 1 1 185 LEU HD23 H 2.431 5.266 -7.959 1.00 . A A . 185 LEU HD23 1 1
22 73642 1 1 185 LEU HG H 2.371 4.522 -5.839 1.00 . A A . 185 LEU HG 1 1
22 73643 1 1 185 LEU N N 4.492 4.637 -5.085 1.00 . A A . 185 LEU N 1 1
22 73644 1 1 185 LEU O O 4.088 4.640 -2.345 1.00 . A A . 185 LEU O 1 1
22 73645 1 1 186 GLU C C 3.712 8.102 -0.193 1.00 . A A . 186 GLU C 1 1
22 73646 1 1 186 GLU CA C 4.453 6.895 -0.758 1.00 . A A . 186 GLU CA 1 1
22 73647 1 1 186 GLU CB C 5.913 6.931 -0.304 1.00 . A A . 186 GLU CB 1 1
22 73648 1 1 186 GLU CD C 7.826 8.551 0.008 1.00 . A A . 186 GLU CD 1 1
22 73649 1 1 186 GLU CG C 6.705 8.084 -0.900 1.00 . A A . 186 GLU CG 1 1
22 73650 1 1 186 GLU H H 4.453 7.711 -2.706 1.00 . A A . 186 GLU H 1 1
22 73651 1 1 186 GLU HA H 3.991 5.993 -0.384 1.00 . A A . 186 GLU HA 1 1
22 73652 1 1 186 GLU HB2 H 5.941 7.023 0.771 1.00 . A A . 186 GLU HB2 1 1
22 73653 1 1 186 GLU HB3 H 6.391 6.007 -0.591 1.00 . A A . 186 GLU HB3 1 1
22 73654 1 1 186 GLU HG2 H 7.133 7.764 -1.838 1.00 . A A . 186 GLU HG2 1 1
22 73655 1 1 186 GLU HG3 H 6.034 8.912 -1.075 1.00 . A A . 186 GLU HG3 1 1
22 73656 1 1 186 GLU N N 4.377 6.870 -2.211 1.00 . A A . 186 GLU N 1 1
22 73657 1 1 186 GLU O O 3.142 8.902 -0.937 1.00 . A A . 186 GLU O 1 1
22 73658 1 1 186 GLU OE1 O 8.911 7.932 -0.020 1.00 . A A . 186 GLU OE1 1 1
22 73659 1 1 186 GLU OE2 O 7.619 9.536 0.748 1.00 . A A . 186 GLU OE2 1 1
22 73660 1 1 187 HIS C C 3.320 9.237 3.318 1.00 . A A . 187 HIS C 1 1
22 73661 1 1 187 HIS CA C 3.074 9.328 1.816 1.00 . A A . 187 HIS CA 1 1
22 73662 1 1 187 HIS CB C 1.571 9.316 1.527 1.00 . A A . 187 HIS CB 1 1
22 73663 1 1 187 HIS CD2 C -0.280 11.128 1.375 1.00 . A A . 187 HIS CD2 1 1
22 73664 1 1 187 HIS CE1 C 0.611 12.610 2.722 1.00 . A A . 187 HIS CE1 1 1
22 73665 1 1 187 HIS CG C 0.895 10.620 1.819 1.00 . A A . 187 HIS CG 1 1
22 73666 1 1 187 HIS H H 4.210 7.552 1.661 1.00 . A A . 187 HIS H 1 1
22 73667 1 1 187 HIS HA H 3.498 10.250 1.447 1.00 . A A . 187 HIS HA 1 1
22 73668 1 1 187 HIS HB2 H 1.414 9.087 0.484 1.00 . A A . 187 HIS HB2 1 1
22 73669 1 1 187 HIS HB3 H 1.102 8.554 2.132 1.00 . A A . 187 HIS HB3 1 1
22 73670 1 1 187 HIS HD1 H 2.278 11.501 3.141 1.00 . A A . 187 HIS HD1 1 1
22 73671 1 1 187 HIS HD2 H -0.970 10.648 0.694 1.00 . A A . 187 HIS HD2 1 1
22 73672 1 1 187 HIS HE1 H 0.769 13.507 3.303 1.00 . A A . 187 HIS HE1 1 1
22 73673 1 1 187 HIS HE2 H -1.228 12.933 1.879 1.00 . A A . 187 HIS HE2 1 1
22 73674 1 1 187 HIS N N 3.733 8.224 1.129 1.00 . A A . 187 HIS N 1 1
22 73675 1 1 187 HIS ND1 N 1.428 11.574 2.660 1.00 . A A . 187 HIS ND1 1 1
22 73676 1 1 187 HIS NE2 N -0.432 12.365 1.951 1.00 . A A . 187 HIS NE2 1 1
22 73677 1 1 187 HIS O O 2.381 9.206 4.113 1.00 . A A . 187 HIS O 1 1
22 73678 1 1 188 SER C C 4.620 7.709 5.656 1.00 . A A . 188 SER C 1 1
22 73679 1 1 188 SER CA C 4.974 9.084 5.102 1.00 . A A . 188 SER CA 1 1
22 73680 1 1 188 SER CB C 4.285 10.175 5.926 1.00 . A A . 188 SER CB 1 1
22 73681 1 1 188 SER H H 5.297 9.205 3.014 1.00 . A A . 188 SER H 1 1
22 73682 1 1 188 SER HA H 6.044 9.219 5.166 1.00 . A A . 188 SER HA 1 1
22 73683 1 1 188 SER HB2 H 4.075 11.024 5.293 1.00 . A A . 188 SER HB2 1 1
22 73684 1 1 188 SER HB3 H 3.360 9.788 6.329 1.00 . A A . 188 SER HB3 1 1
22 73685 1 1 188 SER HG H 4.852 11.486 7.267 1.00 . A A . 188 SER HG 1 1
22 73686 1 1 188 SER N N 4.594 9.184 3.697 1.00 . A A . 188 SER N 1 1
22 73687 1 1 188 SER O O 4.248 7.574 6.821 1.00 . A A . 188 SER O 1 1
22 73688 1 1 188 SER OG O 5.107 10.600 6.999 1.00 . A A . 188 SER OG 1 1
22 73689 1 1 189 ASP C C 5.191 4.314 4.360 1.00 . A A . 189 ASP C 1 1
22 73690 1 1 189 ASP CA C 4.425 5.323 5.209 1.00 . A A . 189 ASP CA 1 1
22 73691 1 1 189 ASP CB C 2.922 5.066 5.093 1.00 . A A . 189 ASP CB 1 1
22 73692 1 1 189 ASP CG C 2.173 5.430 6.360 1.00 . A A . 189 ASP CG 1 1
22 73693 1 1 189 ASP H H 5.035 6.863 3.892 1.00 . A A . 189 ASP H 1 1
22 73694 1 1 189 ASP HA H 4.721 5.205 6.239 1.00 . A A . 189 ASP HA 1 1
22 73695 1 1 189 ASP HB2 H 2.523 5.654 4.280 1.00 . A A . 189 ASP HB2 1 1
22 73696 1 1 189 ASP HB3 H 2.757 4.018 4.888 1.00 . A A . 189 ASP HB3 1 1
22 73697 1 1 189 ASP N N 4.736 6.690 4.808 1.00 . A A . 189 ASP N 1 1
22 73698 1 1 189 ASP O O 5.332 4.485 3.149 1.00 . A A . 189 ASP O 1 1
22 73699 1 1 189 ASP OD1 O 2.803 5.448 7.438 1.00 . A A . 189 ASP OD1 1 1
22 73700 1 1 189 ASP OD2 O 0.956 5.699 6.274 1.00 . A A . 189 ASP OD2 1 1
22 73701 1 1 190 GLU C C 5.529 0.983 4.092 1.00 . A A . 190 GLU C 1 1
22 73702 1 1 190 GLU CA C 6.413 2.206 4.309 1.00 . A A . 190 GLU CA 1 1
22 73703 1 1 190 GLU CB C 7.663 1.819 5.103 1.00 . A A . 190 GLU CB 1 1
22 73704 1 1 190 GLU CD C 10.009 1.245 4.361 1.00 . A A . 190 GLU CD 1 1
22 73705 1 1 190 GLU CG C 8.956 2.328 4.487 1.00 . A A . 190 GLU CG 1 1
22 73706 1 1 190 GLU H H 5.516 3.170 5.966 1.00 . A A . 190 GLU H 1 1
22 73707 1 1 190 GLU HA H 6.712 2.590 3.344 1.00 . A A . 190 GLU HA 1 1
22 73708 1 1 190 GLU HB2 H 7.581 2.226 6.101 1.00 . A A . 190 GLU HB2 1 1
22 73709 1 1 190 GLU HB3 H 7.718 0.742 5.167 1.00 . A A . 190 GLU HB3 1 1
22 73710 1 1 190 GLU HG2 H 8.742 2.716 3.502 1.00 . A A . 190 GLU HG2 1 1
22 73711 1 1 190 GLU HG3 H 9.348 3.121 5.107 1.00 . A A . 190 GLU HG3 1 1
22 73712 1 1 190 GLU N N 5.672 3.254 5.003 1.00 . A A . 190 GLU N 1 1
22 73713 1 1 190 GLU O O 6.023 -0.133 3.929 1.00 . A A . 190 GLU O 1 1
22 73714 1 1 190 GLU OE1 O 9.640 0.089 4.063 1.00 . A A . 190 GLU OE1 1 1
22 73715 1 1 190 GLU OE2 O 11.204 1.552 4.559 1.00 . A A . 190 GLU OE2 1 1
22 73716 1 1 191 GLN C C 2.497 0.316 2.578 1.00 . A A . 191 GLN C 1 1
22 73717 1 1 191 GLN CA C 3.261 0.128 3.886 1.00 . A A . 191 GLN CA 1 1
22 73718 1 1 191 GLN CB C 2.280 0.065 5.059 1.00 . A A . 191 GLN CB 1 1
22 73719 1 1 191 GLN CD C 2.649 -0.265 7.538 1.00 . A A . 191 GLN CD 1 1
22 73720 1 1 191 GLN CG C 2.708 -0.894 6.159 1.00 . A A . 191 GLN CG 1 1
22 73721 1 1 191 GLN H H 3.888 2.117 4.219 1.00 . A A . 191 GLN H 1 1
22 73722 1 1 191 GLN HA H 3.810 -0.800 3.838 1.00 . A A . 191 GLN HA 1 1
22 73723 1 1 191 GLN HB2 H 2.185 1.052 5.487 1.00 . A A . 191 GLN HB2 1 1
22 73724 1 1 191 GLN HB3 H 1.315 -0.252 4.691 1.00 . A A . 191 GLN HB3 1 1
22 73725 1 1 191 GLN HE21 H 4.632 -0.143 7.593 1.00 . A A . 191 GLN HE21 1 1
22 73726 1 1 191 GLN HE22 H 3.804 0.455 8.987 1.00 . A A . 191 GLN HE22 1 1
22 73727 1 1 191 GLN HG2 H 2.054 -1.753 6.145 1.00 . A A . 191 GLN HG2 1 1
22 73728 1 1 191 GLN HG3 H 3.722 -1.211 5.967 1.00 . A A . 191 GLN HG3 1 1
22 73729 1 1 191 GLN N N 4.219 1.204 4.088 1.00 . A A . 191 GLN N 1 1
22 73730 1 1 191 GLN NE2 N 3.813 0.047 8.096 1.00 . A A . 191 GLN NE2 1 1
22 73731 1 1 191 GLN O O 1.889 -0.624 2.067 1.00 . A A . 191 GLN O 1 1
22 73732 1 1 191 GLN OE1 O 1.570 -0.062 8.095 1.00 . A A . 191 GLN OE1 1 1
22 73733 1 1 192 ALA C C 2.924 1.595 -0.402 1.00 . A A . 192 ALA C 1 1
22 73734 1 1 192 ALA CA C 1.931 1.813 0.736 1.00 . A A . 192 ALA CA 1 1
22 73735 1 1 192 ALA CB C 1.410 3.246 0.728 1.00 . A A . 192 ALA CB 1 1
22 73736 1 1 192 ALA H H 3.123 2.223 2.411 1.00 . A A . 192 ALA H 1 1
22 73737 1 1 192 ALA HA H 1.094 1.141 0.613 1.00 . A A . 192 ALA HA 1 1
22 73738 1 1 192 ALA HB1 H 2.035 3.856 0.091 1.00 . A A . 192 ALA HB1 1 1
22 73739 1 1 192 ALA HB2 H 1.429 3.641 1.734 1.00 . A A . 192 ALA HB2 1 1
22 73740 1 1 192 ALA HB3 H 0.396 3.258 0.356 1.00 . A A . 192 ALA HB3 1 1
22 73741 1 1 192 ALA N N 2.570 1.521 2.011 1.00 . A A . 192 ALA N 1 1
22 73742 1 1 192 ALA O O 3.091 2.463 -1.259 1.00 . A A . 192 ALA O 1 1
22 73743 1 1 193 VAL C C 4.083 -0.500 -2.642 1.00 . A A . 193 VAL C 1 1
22 73744 1 1 193 VAL CA C 4.630 0.201 -1.410 1.00 . A A . 193 VAL CA 1 1
22 73745 1 1 193 VAL CB C 5.820 -0.626 -0.889 1.00 . A A . 193 VAL CB 1 1
22 73746 1 1 193 VAL CG1 C 6.951 0.282 -0.435 1.00 . A A . 193 VAL CG1 1 1
22 73747 1 1 193 VAL CG2 C 5.402 -1.573 0.224 1.00 . A A . 193 VAL CG2 1 1
22 73748 1 1 193 VAL H H 3.477 -0.183 0.335 1.00 . A A . 193 VAL H 1 1
22 73749 1 1 193 VAL HA H 5.017 1.160 -1.719 1.00 . A A . 193 VAL HA 1 1
22 73750 1 1 193 VAL HB H 6.186 -1.218 -1.714 1.00 . A A . 193 VAL HB 1 1
22 73751 1 1 193 VAL HG11 H 6.583 1.292 -0.329 1.00 . A A . 193 VAL HG11 1 1
22 73752 1 1 193 VAL HG12 H 7.742 0.262 -1.171 1.00 . A A . 193 VAL HG12 1 1
22 73753 1 1 193 VAL HG13 H 7.334 -0.064 0.514 1.00 . A A . 193 VAL HG13 1 1
22 73754 1 1 193 VAL HG21 H 5.466 -1.062 1.175 1.00 . A A . 193 VAL HG21 1 1
22 73755 1 1 193 VAL HG22 H 6.059 -2.430 0.229 1.00 . A A . 193 VAL HG22 1 1
22 73756 1 1 193 VAL HG23 H 4.387 -1.900 0.057 1.00 . A A . 193 VAL HG23 1 1
22 73757 1 1 193 VAL N N 3.619 0.463 -0.387 1.00 . A A . 193 VAL N 1 1
22 73758 1 1 193 VAL O O 4.113 -1.726 -2.747 1.00 . A A . 193 VAL O 1 1
22 73759 1 1 194 ILE C C 4.342 -0.373 -5.796 1.00 . A A . 194 ILE C 1 1
22 73760 1 1 194 ILE CA C 3.153 -0.214 -4.859 1.00 . A A . 194 ILE CA 1 1
22 73761 1 1 194 ILE CB C 2.109 0.716 -5.501 1.00 . A A . 194 ILE CB 1 1
22 73762 1 1 194 ILE CD1 C 1.360 2.392 -3.739 1.00 . A A . 194 ILE CD1 1 1
22 73763 1 1 194 ILE CG1 C 1.043 1.109 -4.477 1.00 . A A . 194 ILE CG1 1 1
22 73764 1 1 194 ILE CG2 C 1.474 0.035 -6.703 1.00 . A A . 194 ILE CG2 1 1
22 73765 1 1 194 ILE H H 3.690 1.265 -3.440 1.00 . A A . 194 ILE H 1 1
22 73766 1 1 194 ILE HA H 2.703 -1.181 -4.683 1.00 . A A . 194 ILE HA 1 1
22 73767 1 1 194 ILE HB H 2.613 1.606 -5.847 1.00 . A A . 194 ILE HB 1 1
22 73768 1 1 194 ILE HD11 H 2.359 2.715 -3.991 1.00 . A A . 194 ILE HD11 1 1
22 73769 1 1 194 ILE HD12 H 1.293 2.222 -2.675 1.00 . A A . 194 ILE HD12 1 1
22 73770 1 1 194 ILE HD13 H 0.652 3.156 -4.026 1.00 . A A . 194 ILE HD13 1 1
22 73771 1 1 194 ILE HG12 H 0.099 1.242 -4.982 1.00 . A A . 194 ILE HG12 1 1
22 73772 1 1 194 ILE HG13 H 0.948 0.320 -3.746 1.00 . A A . 194 ILE HG13 1 1
22 73773 1 1 194 ILE HG21 H 1.963 0.371 -7.604 1.00 . A A . 194 ILE HG21 1 1
22 73774 1 1 194 ILE HG22 H 0.425 0.283 -6.746 1.00 . A A . 194 ILE HG22 1 1
22 73775 1 1 194 ILE HG23 H 1.587 -1.035 -6.611 1.00 . A A . 194 ILE HG23 1 1
22 73776 1 1 194 ILE N N 3.644 0.302 -3.593 1.00 . A A . 194 ILE N 1 1
22 73777 1 1 194 ILE O O 4.424 0.264 -6.846 1.00 . A A . 194 ILE O 1 1
22 73778 1 1 195 LYS C C 6.220 -2.230 -7.401 1.00 . A A . 195 LYS C 1 1
22 73779 1 1 195 LYS CA C 6.503 -1.460 -6.115 1.00 . A A . 195 LYS CA 1 1
22 73780 1 1 195 LYS CB C 7.487 -2.211 -5.209 1.00 . A A . 195 LYS CB 1 1
22 73781 1 1 195 LYS CD C 9.258 -3.984 -5.291 1.00 . A A . 195 LYS CD 1 1
22 73782 1 1 195 LYS CE C 9.834 -3.739 -3.906 1.00 . A A . 195 LYS CE 1 1
22 73783 1 1 195 LYS CG C 8.745 -2.695 -5.907 1.00 . A A . 195 LYS CG 1 1
22 73784 1 1 195 LYS H H 5.145 -1.669 -4.515 1.00 . A A . 195 LYS H 1 1
22 73785 1 1 195 LYS HA H 6.932 -0.508 -6.375 1.00 . A A . 195 LYS HA 1 1
22 73786 1 1 195 LYS HB2 H 7.788 -1.547 -4.411 1.00 . A A . 195 LYS HB2 1 1
22 73787 1 1 195 LYS HB3 H 6.985 -3.063 -4.774 1.00 . A A . 195 LYS HB3 1 1
22 73788 1 1 195 LYS HD2 H 8.441 -4.686 -5.213 1.00 . A A . 195 LYS HD2 1 1
22 73789 1 1 195 LYS HD3 H 10.030 -4.394 -5.926 1.00 . A A . 195 LYS HD3 1 1
22 73790 1 1 195 LYS HE2 H 10.728 -3.141 -4.002 1.00 . A A . 195 LYS HE2 1 1
22 73791 1 1 195 LYS HE3 H 9.104 -3.201 -3.317 1.00 . A A . 195 LYS HE3 1 1
22 73792 1 1 195 LYS HG2 H 8.530 -2.862 -6.950 1.00 . A A . 195 LYS HG2 1 1
22 73793 1 1 195 LYS HG3 H 9.506 -1.937 -5.811 1.00 . A A . 195 LYS HG3 1 1
22 73794 1 1 195 LYS HZ1 H 9.305 -5.519 -2.949 1.00 . A A . 195 LYS HZ1 1 1
22 73795 1 1 195 LYS HZ2 H 10.720 -4.813 -2.349 1.00 . A A . 195 LYS HZ2 1 1
22 73796 1 1 195 LYS HZ3 H 10.743 -5.618 -3.836 1.00 . A A . 195 LYS HZ3 1 1
22 73797 1 1 195 LYS N N 5.278 -1.212 -5.371 1.00 . A A . 195 LYS N 1 1
22 73798 1 1 195 LYS NZ N 10.174 -5.011 -3.212 1.00 . A A . 195 LYS NZ 1 1
22 73799 1 1 195 LYS O O 5.996 -3.440 -7.382 1.00 . A A . 195 LYS O 1 1
22 73800 1 1 196 SER C C 7.164 -2.884 -10.343 1.00 . A A . 196 SER C 1 1
22 73801 1 1 196 SER CA C 5.956 -2.101 -9.828 1.00 . A A . 196 SER CA 1 1
22 73802 1 1 196 SER CB C 5.583 -1.010 -10.834 1.00 . A A . 196 SER CB 1 1
22 73803 1 1 196 SER H H 6.403 -0.532 -8.465 1.00 . A A . 196 SER H 1 1
22 73804 1 1 196 SER HA H 5.122 -2.778 -9.720 1.00 . A A . 196 SER HA 1 1
22 73805 1 1 196 SER HB2 H 5.720 -1.385 -11.837 1.00 . A A . 196 SER HB2 1 1
22 73806 1 1 196 SER HB3 H 4.550 -0.729 -10.692 1.00 . A A . 196 SER HB3 1 1
22 73807 1 1 196 SER HG H 5.975 0.893 -11.084 1.00 . A A . 196 SER HG 1 1
22 73808 1 1 196 SER N N 6.223 -1.503 -8.521 1.00 . A A . 196 SER N 1 1
22 73809 1 1 196 SER O O 8.287 -2.678 -9.884 1.00 . A A . 196 SER O 1 1
22 73810 1 1 196 SER OG O 6.395 0.139 -10.665 1.00 . A A . 196 SER OG 1 1
22 73811 1 1 197 PRO C C 9.202 -3.707 -12.324 1.00 . A A . 197 PRO C 1 1
22 73812 1 1 197 PRO CA C 8.031 -4.587 -11.910 1.00 . A A . 197 PRO CA 1 1
22 73813 1 1 197 PRO CB C 7.375 -5.228 -13.133 1.00 . A A . 197 PRO CB 1 1
22 73814 1 1 197 PRO CD C 5.644 -4.084 -11.942 1.00 . A A . 197 PRO CD 1 1
22 73815 1 1 197 PRO CG C 5.926 -5.295 -12.790 1.00 . A A . 197 PRO CG 1 1
22 73816 1 1 197 PRO HA H 8.375 -5.353 -11.230 1.00 . A A . 197 PRO HA 1 1
22 73817 1 1 197 PRO HB2 H 7.548 -4.612 -14.003 1.00 . A A . 197 PRO HB2 1 1
22 73818 1 1 197 PRO HB3 H 7.787 -6.213 -13.293 1.00 . A A . 197 PRO HB3 1 1
22 73819 1 1 197 PRO HD2 H 5.314 -3.261 -12.558 1.00 . A A . 197 PRO HD2 1 1
22 73820 1 1 197 PRO HD3 H 4.904 -4.314 -11.189 1.00 . A A . 197 PRO HD3 1 1
22 73821 1 1 197 PRO HG2 H 5.334 -5.267 -13.693 1.00 . A A . 197 PRO HG2 1 1
22 73822 1 1 197 PRO HG3 H 5.722 -6.197 -12.234 1.00 . A A . 197 PRO HG3 1 1
22 73823 1 1 197 PRO N N 6.949 -3.787 -11.323 1.00 . A A . 197 PRO N 1 1
22 73824 1 1 197 PRO O O 9.061 -2.836 -13.182 1.00 . A A . 197 PRO O 1 1
22 73825 1 1 198 LEU C C 11.925 -3.083 -13.411 1.00 . A A . 198 LEU C 1 1
22 73826 1 1 198 LEU CA C 11.519 -3.089 -11.958 1.00 . A A . 198 LEU CA 1 1
22 73827 1 1 198 LEU CB C 12.749 -3.550 -11.163 1.00 . A A . 198 LEU CB 1 1
22 73828 1 1 198 LEU CD1 C 11.428 -2.658 -9.241 1.00 . A A . 198 LEU CD1 1 1
22 73829 1 1 198 LEU CD2 C 13.013 -4.565 -8.903 1.00 . A A . 198 LEU CD2 1 1
22 73830 1 1 198 LEU CG C 12.733 -3.282 -9.665 1.00 . A A . 198 LEU CG 1 1
22 73831 1 1 198 LEU H H 10.396 -4.587 -10.979 1.00 . A A . 198 LEU H 1 1
22 73832 1 1 198 LEU HA H 11.286 -2.080 -11.666 1.00 . A A . 198 LEU HA 1 1
22 73833 1 1 198 LEU HB2 H 12.894 -4.608 -11.316 1.00 . A A . 198 LEU HB2 1 1
22 73834 1 1 198 LEU HB3 H 13.603 -3.038 -11.576 1.00 . A A . 198 LEU HB3 1 1
22 73835 1 1 198 LEU HD11 H 11.445 -2.475 -8.181 1.00 . A A . 198 LEU HD11 1 1
22 73836 1 1 198 LEU HD12 H 10.616 -3.322 -9.486 1.00 . A A . 198 LEU HD12 1 1
22 73837 1 1 198 LEU HD13 H 11.308 -1.727 -9.768 1.00 . A A . 198 LEU HD13 1 1
22 73838 1 1 198 LEU HD21 H 13.468 -4.328 -7.954 1.00 . A A . 198 LEU HD21 1 1
22 73839 1 1 198 LEU HD22 H 13.689 -5.179 -9.484 1.00 . A A . 198 LEU HD22 1 1
22 73840 1 1 198 LEU HD23 H 12.089 -5.098 -8.741 1.00 . A A . 198 LEU HD23 1 1
22 73841 1 1 198 LEU HG H 13.514 -2.582 -9.435 1.00 . A A . 198 LEU HG 1 1
22 73842 1 1 198 LEU N N 10.346 -3.905 -11.681 1.00 . A A . 198 LEU N 1 1
22 73843 1 1 198 LEU O O 11.817 -4.081 -14.123 1.00 . A A . 198 LEU O 1 1
22 73844 1 1 199 LYS C C 14.567 -2.022 -14.889 1.00 . A A . 199 LYS C 1 1
22 73845 1 1 199 LYS CA C 13.086 -1.806 -15.110 1.00 . A A . 199 LYS CA 1 1
22 73846 1 1 199 LYS CB C 12.790 -0.418 -15.692 1.00 . A A . 199 LYS CB 1 1
22 73847 1 1 199 LYS CD C 12.445 -0.393 -18.199 1.00 . A A . 199 LYS CD 1 1
22 73848 1 1 199 LYS CE C 13.163 -0.454 -19.539 1.00 . A A . 199 LYS CE 1 1
22 73849 1 1 199 LYS CG C 13.424 -0.169 -17.054 1.00 . A A . 199 LYS CG 1 1
22 73850 1 1 199 LYS H H 12.633 -1.245 -13.120 1.00 . A A . 199 LYS H 1 1
22 73851 1 1 199 LYS HA H 12.701 -2.579 -15.755 1.00 . A A . 199 LYS HA 1 1
22 73852 1 1 199 LYS HB2 H 11.721 -0.304 -15.793 1.00 . A A . 199 LYS HB2 1 1
22 73853 1 1 199 LYS HB3 H 13.159 0.330 -15.007 1.00 . A A . 199 LYS HB3 1 1
22 73854 1 1 199 LYS HD2 H 11.922 -1.323 -18.040 1.00 . A A . 199 LYS HD2 1 1
22 73855 1 1 199 LYS HD3 H 11.737 0.422 -18.224 1.00 . A A . 199 LYS HD3 1 1
22 73856 1 1 199 LYS HE2 H 12.618 0.148 -20.252 1.00 . A A . 199 LYS HE2 1 1
22 73857 1 1 199 LYS HE3 H 14.158 -0.051 -19.418 1.00 . A A . 199 LYS HE3 1 1
22 73858 1 1 199 LYS HG2 H 13.763 0.852 -17.091 1.00 . A A . 199 LYS HG2 1 1
22 73859 1 1 199 LYS HG3 H 14.266 -0.834 -17.176 1.00 . A A . 199 LYS HG3 1 1
22 73860 1 1 199 LYS HZ1 H 14.170 -2.269 -19.772 1.00 . A A . 199 LYS HZ1 1 1
22 73861 1 1 199 LYS HZ2 H 13.200 -1.850 -21.092 1.00 . A A . 199 LYS HZ2 1 1
22 73862 1 1 199 LYS HZ3 H 12.489 -2.427 -19.670 1.00 . A A . 199 LYS HZ3 1 1
22 73863 1 1 199 LYS N N 12.509 -1.963 -13.790 1.00 . A A . 199 LYS N 1 1
22 73864 1 1 199 LYS NZ N 13.262 -1.847 -20.055 1.00 . A A . 199 LYS NZ 1 1
22 73865 1 1 199 LYS O O 15.223 -1.179 -14.293 1.00 . A A . 199 LYS O 1 1
22 73866 1 1 200 CYS C C 17.417 -3.055 -16.148 1.00 . A A . 200 CYS C 1 1
22 73867 1 1 200 CYS CA C 16.472 -3.518 -15.034 1.00 . A A . 200 CYS CA 1 1
22 73868 1 1 200 CYS CB C 16.618 -5.025 -14.819 1.00 . A A . 200 CYS CB 1 1
22 73869 1 1 200 CYS H H 14.498 -3.844 -15.726 1.00 . A A . 200 CYS H 1 1
22 73870 1 1 200 CYS HA H 16.743 -3.029 -14.112 1.00 . A A . 200 CYS HA 1 1
22 73871 1 1 200 CYS HB2 H 15.683 -5.509 -15.058 1.00 . A A . 200 CYS HB2 1 1
22 73872 1 1 200 CYS HB3 H 17.393 -5.405 -15.469 1.00 . A A . 200 CYS HB3 1 1
22 73873 1 1 200 CYS N N 15.076 -3.184 -15.289 1.00 . A A . 200 CYS N 1 1
22 73874 1 1 200 CYS O O 17.752 -3.829 -17.045 1.00 . A A . 200 CYS O 1 1
22 73875 1 1 200 CYS SG S 17.057 -5.477 -13.106 1.00 . A A . 200 CYS SG 1 1
22 73876 1 1 201 THR C C 20.222 -1.287 -16.575 1.00 . A A . 201 THR C 1 1
22 73877 1 1 201 THR CA C 18.773 -1.256 -17.084 1.00 . A A . 201 THR CA 1 1
22 73878 1 1 201 THR CB C 18.365 0.172 -17.487 1.00 . A A . 201 THR CB 1 1
22 73879 1 1 201 THR CG2 C 18.920 1.258 -16.587 1.00 . A A . 201 THR CG2 1 1
22 73880 1 1 201 THR H H 17.556 -1.229 -15.345 1.00 . A A . 201 THR H 1 1
22 73881 1 1 201 THR HA H 18.699 -1.887 -17.953 1.00 . A A . 201 THR HA 1 1
22 73882 1 1 201 THR HB H 17.287 0.243 -17.463 1.00 . A A . 201 THR HB 1 1
22 73883 1 1 201 THR HG1 H 19.752 0.518 -18.826 1.00 . A A . 201 THR HG1 1 1
22 73884 1 1 201 THR HG21 H 19.930 1.494 -16.888 1.00 . A A . 201 THR HG21 1 1
22 73885 1 1 201 THR HG22 H 18.921 0.913 -15.564 1.00 . A A . 201 THR HG22 1 1
22 73886 1 1 201 THR HG23 H 18.305 2.142 -16.668 1.00 . A A . 201 THR HG23 1 1
22 73887 1 1 201 THR N N 17.855 -1.798 -16.081 1.00 . A A . 201 THR N 1 1
22 73888 1 1 201 THR O O 20.596 -0.519 -15.691 1.00 . A A . 201 THR O 1 1
22 73889 1 1 201 THR OG1 O 18.794 0.457 -18.806 1.00 . A A . 201 THR OG1 1 1
22 73890 1 1 202 LEU C C 23.302 -1.198 -17.263 1.00 . A A . 202 LEU C 1 1
22 73891 1 1 202 LEU CA C 22.426 -2.324 -16.694 1.00 . A A . 202 LEU CA 1 1
22 73892 1 1 202 LEU CB C 22.982 -3.685 -17.117 1.00 . A A . 202 LEU CB 1 1
22 73893 1 1 202 LEU CD1 C 24.522 -3.672 -15.103 1.00 . A A . 202 LEU CD1 1 1
22 73894 1 1 202 LEU CD2 C 24.637 -5.517 -16.737 1.00 . A A . 202 LEU CD2 1 1
22 73895 1 1 202 LEU CG C 24.375 -4.039 -16.571 1.00 . A A . 202 LEU CG 1 1
22 73896 1 1 202 LEU H H 20.680 -2.799 -17.806 1.00 . A A . 202 LEU H 1 1
22 73897 1 1 202 LEU HA H 22.438 -2.273 -15.618 1.00 . A A . 202 LEU HA 1 1
22 73898 1 1 202 LEU HB2 H 22.289 -4.447 -16.790 1.00 . A A . 202 LEU HB2 1 1
22 73899 1 1 202 LEU HB3 H 23.029 -3.708 -18.195 1.00 . A A . 202 LEU HB3 1 1
22 73900 1 1 202 LEU HD11 H 25.561 -3.475 -14.887 1.00 . A A . 202 LEU HD11 1 1
22 73901 1 1 202 LEU HD12 H 24.182 -4.494 -14.493 1.00 . A A . 202 LEU HD12 1 1
22 73902 1 1 202 LEU HD13 H 23.938 -2.794 -14.878 1.00 . A A . 202 LEU HD13 1 1
22 73903 1 1 202 LEU HD21 H 23.856 -6.070 -16.236 1.00 . A A . 202 LEU HD21 1 1
22 73904 1 1 202 LEU HD22 H 25.592 -5.759 -16.296 1.00 . A A . 202 LEU HD22 1 1
22 73905 1 1 202 LEU HD23 H 24.645 -5.768 -17.786 1.00 . A A . 202 LEU HD23 1 1
22 73906 1 1 202 LEU HG H 25.125 -3.501 -17.130 1.00 . A A . 202 LEU HG 1 1
22 73907 1 1 202 LEU N N 21.031 -2.194 -17.119 1.00 . A A . 202 LEU N 1 1
22 73908 1 1 202 LEU O O 22.895 -0.488 -18.183 1.00 . A A . 202 LEU O 1 1
22 73909 1 1 203 LEU C C 26.622 -0.753 -17.814 1.00 . A A . 203 LEU C 1 1
22 73910 1 1 203 LEU CA C 25.468 -0.039 -17.152 1.00 . A A . 203 LEU CA 1 1
22 73911 1 1 203 LEU CB C 25.966 0.782 -15.960 1.00 . A A . 203 LEU CB 1 1
22 73912 1 1 203 LEU CD1 C 25.491 1.992 -13.818 1.00 . A A . 203 LEU CD1 1 1
22 73913 1 1 203 LEU CD2 C 23.829 2.061 -15.685 1.00 . A A . 203 LEU CD2 1 1
22 73914 1 1 203 LEU CG C 24.881 1.220 -14.977 1.00 . A A . 203 LEU CG 1 1
22 73915 1 1 203 LEU H H 24.796 -1.649 -15.991 1.00 . A A . 203 LEU H 1 1
22 73916 1 1 203 LEU HA H 24.992 0.612 -17.868 1.00 . A A . 203 LEU HA 1 1
22 73917 1 1 203 LEU HB2 H 26.694 0.191 -15.422 1.00 . A A . 203 LEU HB2 1 1
22 73918 1 1 203 LEU HB3 H 26.455 1.667 -16.339 1.00 . A A . 203 LEU HB3 1 1
22 73919 1 1 203 LEU HD11 H 25.869 1.298 -13.082 1.00 . A A . 203 LEU HD11 1 1
22 73920 1 1 203 LEU HD12 H 24.737 2.620 -13.366 1.00 . A A . 203 LEU HD12 1 1
22 73921 1 1 203 LEU HD13 H 26.301 2.607 -14.182 1.00 . A A . 203 LEU HD13 1 1
22 73922 1 1 203 LEU HD21 H 22.853 1.826 -15.288 1.00 . A A . 203 LEU HD21 1 1
22 73923 1 1 203 LEU HD22 H 23.848 1.845 -16.743 1.00 . A A . 203 LEU HD22 1 1
22 73924 1 1 203 LEU HD23 H 24.040 3.108 -15.528 1.00 . A A . 203 LEU HD23 1 1
22 73925 1 1 203 LEU HG H 24.394 0.343 -14.574 1.00 . A A . 203 LEU HG 1 1
22 73926 1 1 203 LEU N N 24.514 -1.051 -16.715 1.00 . A A . 203 LEU N 1 1
22 73927 1 1 203 LEU O O 26.854 -1.920 -17.520 1.00 . A A . 203 LEU O 1 1
22 73928 1 1 204 PRO C C 29.482 -1.195 -18.213 1.00 . A A . 204 PRO C 1 1
22 73929 1 1 204 PRO CA C 28.541 -0.741 -19.310 1.00 . A A . 204 PRO CA 1 1
22 73930 1 1 204 PRO CB C 29.158 0.365 -20.166 1.00 . A A . 204 PRO CB 1 1
22 73931 1 1 204 PRO CD C 27.297 1.326 -19.058 1.00 . A A . 204 PRO CD 1 1
22 73932 1 1 204 PRO CG C 28.701 1.607 -19.498 1.00 . A A . 204 PRO CG 1 1
22 73933 1 1 204 PRO HA H 28.247 -1.581 -19.923 1.00 . A A . 204 PRO HA 1 1
22 73934 1 1 204 PRO HB2 H 30.235 0.278 -20.159 1.00 . A A . 204 PRO HB2 1 1
22 73935 1 1 204 PRO HB3 H 28.786 0.298 -21.178 1.00 . A A . 204 PRO HB3 1 1
22 73936 1 1 204 PRO HD2 H 27.043 1.945 -18.209 1.00 . A A . 204 PRO HD2 1 1
22 73937 1 1 204 PRO HD3 H 26.604 1.474 -19.865 1.00 . A A . 204 PRO HD3 1 1
22 73938 1 1 204 PRO HG2 H 29.323 1.791 -18.644 1.00 . A A . 204 PRO HG2 1 1
22 73939 1 1 204 PRO HG3 H 28.730 2.445 -20.177 1.00 . A A . 204 PRO HG3 1 1
22 73940 1 1 204 PRO N N 27.396 -0.091 -18.682 1.00 . A A . 204 PRO N 1 1
22 73941 1 1 204 PRO O O 30.175 -0.379 -17.605 1.00 . A A . 204 PRO O 1 1
22 73942 1 1 205 PRO C C 31.801 -2.949 -17.194 1.00 . A A . 205 PRO C 1 1
22 73943 1 1 205 PRO CA C 30.332 -3.017 -16.839 1.00 . A A . 205 PRO CA 1 1
22 73944 1 1 205 PRO CB C 29.821 -4.439 -16.669 1.00 . A A . 205 PRO CB 1 1
22 73945 1 1 205 PRO CD C 28.698 -3.559 -18.558 1.00 . A A . 205 PRO CD 1 1
22 73946 1 1 205 PRO CG C 29.316 -4.814 -18.015 1.00 . A A . 205 PRO CG 1 1
22 73947 1 1 205 PRO HA H 30.171 -2.469 -15.917 1.00 . A A . 205 PRO HA 1 1
22 73948 1 1 205 PRO HB2 H 30.620 -5.085 -16.339 1.00 . A A . 205 PRO HB2 1 1
22 73949 1 1 205 PRO HB3 H 29.022 -4.425 -15.940 1.00 . A A . 205 PRO HB3 1 1
22 73950 1 1 205 PRO HD2 H 28.802 -3.520 -19.633 1.00 . A A . 205 PRO HD2 1 1
22 73951 1 1 205 PRO HD3 H 27.661 -3.497 -18.274 1.00 . A A . 205 PRO HD3 1 1
22 73952 1 1 205 PRO HG2 H 30.134 -5.136 -18.642 1.00 . A A . 205 PRO HG2 1 1
22 73953 1 1 205 PRO HG3 H 28.573 -5.592 -17.928 1.00 . A A . 205 PRO HG3 1 1
22 73954 1 1 205 PRO N N 29.496 -2.496 -17.908 1.00 . A A . 205 PRO N 1 1
22 73955 1 1 205 PRO O O 32.271 -3.592 -18.132 1.00 . A A . 205 PRO O 1 1
22 73956 1 1 206 GLY C C 34.746 -3.162 -16.403 1.00 . A A . 206 GLY C 1 1
22 73957 1 1 206 GLY CA C 33.920 -1.918 -16.662 1.00 . A A . 206 GLY CA 1 1
22 73958 1 1 206 GLY H H 32.052 -1.643 -15.718 1.00 . A A . 206 GLY H 1 1
22 73959 1 1 206 GLY HA2 H 34.062 -1.603 -17.686 1.00 . A A . 206 GLY HA2 1 1
22 73960 1 1 206 GLY HA3 H 34.259 -1.127 -16.008 1.00 . A A . 206 GLY HA3 1 1
22 73961 1 1 206 GLY N N 32.506 -2.127 -16.437 1.00 . A A . 206 GLY N 1 1
22 73962 1 1 206 GLY O O 34.222 -4.276 -16.416 1.00 . A A . 206 GLY O 1 1
22 73963 1 1 207 GLN C C 36.934 -5.082 -17.060 1.00 . A A . 207 GLN C 1 1
22 73964 1 1 207 GLN CA C 36.940 -4.089 -15.901 1.00 . A A . 207 GLN CA 1 1
22 73965 1 1 207 GLN CB C 36.540 -4.796 -14.605 1.00 . A A . 207 GLN CB 1 1
22 73966 1 1 207 GLN CD C 35.269 -3.693 -12.720 1.00 . A A . 207 GLN CD 1 1
22 73967 1 1 207 GLN CG C 36.619 -3.903 -13.377 1.00 . A A . 207 GLN CG 1 1
22 73968 1 1 207 GLN H H 36.398 -2.060 -16.168 1.00 . A A . 207 GLN H 1 1
22 73969 1 1 207 GLN HA H 37.938 -3.691 -15.790 1.00 . A A . 207 GLN HA 1 1
22 73970 1 1 207 GLN HB2 H 35.525 -5.153 -14.702 1.00 . A A . 207 GLN HB2 1 1
22 73971 1 1 207 GLN HB3 H 37.196 -5.641 -14.452 1.00 . A A . 207 GLN HB3 1 1
22 73972 1 1 207 GLN HE21 H 35.241 -5.587 -12.114 1.00 . A A . 207 GLN HE21 1 1
22 73973 1 1 207 GLN HE22 H 33.866 -4.637 -11.673 1.00 . A A . 207 GLN HE22 1 1
22 73974 1 1 207 GLN HG2 H 37.284 -4.359 -12.659 1.00 . A A . 207 GLN HG2 1 1
22 73975 1 1 207 GLN HG3 H 37.013 -2.942 -13.672 1.00 . A A . 207 GLN HG3 1 1
22 73976 1 1 207 GLN N N 36.040 -2.973 -16.166 1.00 . A A . 207 GLN N 1 1
22 73977 1 1 207 GLN NE2 N 34.738 -4.745 -12.107 1.00 . A A . 207 GLN NE2 1 1
22 73978 1 1 207 GLN O O 36.948 -6.295 -16.852 1.00 . A A . 207 GLN O 1 1
22 73979 1 1 207 GLN OE1 O 34.709 -2.597 -12.761 1.00 . A A . 207 GLN OE1 1 1
22 73980 1 1 208 GLU C C 37.223 -4.578 -20.719 1.00 . A A . 208 GLU C 1 1
22 73981 1 1 208 GLU CA C 36.907 -5.399 -19.473 1.00 . A A . 208 GLU CA 1 1
22 73982 1 1 208 GLU CB C 35.548 -6.085 -19.631 1.00 . A A . 208 GLU CB 1 1
22 73983 1 1 208 GLU CD C 34.255 -8.031 -20.591 1.00 . A A . 208 GLU CD 1 1
22 73984 1 1 208 GLU CG C 35.623 -7.427 -20.340 1.00 . A A . 208 GLU CG 1 1
22 73985 1 1 208 GLU H H 36.905 -3.584 -18.384 1.00 . A A . 208 GLU H 1 1
22 73986 1 1 208 GLU HA H 37.669 -6.154 -19.351 1.00 . A A . 208 GLU HA 1 1
22 73987 1 1 208 GLU HB2 H 35.122 -6.243 -18.651 1.00 . A A . 208 GLU HB2 1 1
22 73988 1 1 208 GLU HB3 H 34.895 -5.438 -20.198 1.00 . A A . 208 GLU HB3 1 1
22 73989 1 1 208 GLU HG2 H 36.118 -7.291 -21.290 1.00 . A A . 208 GLU HG2 1 1
22 73990 1 1 208 GLU HG3 H 36.196 -8.110 -19.731 1.00 . A A . 208 GLU HG3 1 1
22 73991 1 1 208 GLU N N 36.914 -4.558 -18.281 1.00 . A A . 208 GLU N 1 1
22 73992 1 1 208 GLU O O 38.244 -4.791 -21.372 1.00 . A A . 208 GLU O 1 1
22 73993 1 1 208 GLU OE1 O 33.443 -7.391 -21.292 1.00 . A A . 208 GLU OE1 1 1
22 73994 1 1 208 GLU OE2 O 33.995 -9.143 -20.086 1.00 . A A . 208 GLU OE2 1 1
22 73995 1 1 209 SER C C 36.812 -1.348 -21.795 1.00 . A A . 209 SER C 1 1
22 73996 1 1 209 SER CA C 36.523 -2.787 -22.212 1.00 . A A . 209 SER CA 1 1
22 73997 1 1 209 SER CB C 35.280 -2.832 -23.103 1.00 . A A . 209 SER CB 1 1
22 73998 1 1 209 SER H H 35.544 -3.519 -20.483 1.00 . A A . 209 SER H 1 1
22 73999 1 1 209 SER HA H 37.367 -3.165 -22.768 1.00 . A A . 209 SER HA 1 1
22 74000 1 1 209 SER HB2 H 34.939 -3.852 -23.190 1.00 . A A . 209 SER HB2 1 1
22 74001 1 1 209 SER HB3 H 34.501 -2.228 -22.661 1.00 . A A . 209 SER HB3 1 1
22 74002 1 1 209 SER HG H 36.072 -1.523 -24.327 1.00 . A A . 209 SER HG 1 1
22 74003 1 1 209 SER N N 36.339 -3.640 -21.043 1.00 . A A . 209 SER N 1 1
22 74004 1 1 209 SER O O 36.203 -0.828 -20.860 1.00 . A A . 209 SER O 1 1
22 74005 1 1 209 SER OG O 35.564 -2.335 -24.399 1.00 . A A . 209 SER OG 1 1
22 74006 1 1 210 GLU C C 37.105 1.642 -22.796 1.00 . A A . 210 GLU C 1 1
22 74007 1 1 210 GLU CA C 38.115 0.667 -22.197 1.00 . A A . 210 GLU CA 1 1
22 74008 1 1 210 GLU CB C 39.517 0.968 -22.731 1.00 . A A . 210 GLU CB 1 1
22 74009 1 1 210 GLU CD C 41.506 2.438 -22.217 1.00 . A A . 210 GLU CD 1 1
22 74010 1 1 210 GLU CG C 40.479 1.468 -21.666 1.00 . A A . 210 GLU CG 1 1
22 74011 1 1 210 GLU H H 38.196 -1.179 -23.228 1.00 . A A . 210 GLU H 1 1
22 74012 1 1 210 GLU HA H 38.116 0.785 -21.123 1.00 . A A . 210 GLU HA 1 1
22 74013 1 1 210 GLU HB2 H 39.927 0.066 -23.160 1.00 . A A . 210 GLU HB2 1 1
22 74014 1 1 210 GLU HB3 H 39.445 1.721 -23.502 1.00 . A A . 210 GLU HB3 1 1
22 74015 1 1 210 GLU HG2 H 39.914 1.968 -20.894 1.00 . A A . 210 GLU HG2 1 1
22 74016 1 1 210 GLU HG3 H 40.997 0.621 -21.241 1.00 . A A . 210 GLU HG3 1 1
22 74017 1 1 210 GLU N N 37.745 -0.711 -22.495 1.00 . A A . 210 GLU N 1 1
22 74018 1 1 210 GLU O O 36.847 1.622 -24.000 1.00 . A A . 210 GLU O 1 1
22 74019 1 1 210 GLU OE1 O 41.104 3.407 -22.894 1.00 . A A . 210 GLU OE1 1 1
22 74020 1 1 210 GLU OE2 O 42.713 2.228 -21.971 1.00 . A A . 210 GLU OE2 1 1
22 74021 1 1 211 PHE C C 36.240 4.749 -22.879 1.00 . A A . 211 PHE C 1 1
22 74022 1 1 211 PHE CA C 35.555 3.474 -22.396 1.00 . A A . 211 PHE CA 1 1
22 74023 1 1 211 PHE CB C 34.577 3.800 -21.264 1.00 . A A . 211 PHE CB 1 1
22 74024 1 1 211 PHE CD1 C 32.578 2.349 -21.702 1.00 . A A . 211 PHE CD1 1 1
22 74025 1 1 211 PHE CD2 C 32.340 4.710 -21.945 1.00 . A A . 211 PHE CD2 1 1
22 74026 1 1 211 PHE CE1 C 31.253 2.176 -22.052 1.00 . A A . 211 PHE CE1 1 1
22 74027 1 1 211 PHE CE2 C 31.013 4.543 -22.296 1.00 . A A . 211 PHE CE2 1 1
22 74028 1 1 211 PHE CG C 33.136 3.616 -21.645 1.00 . A A . 211 PHE CG 1 1
22 74029 1 1 211 PHE CZ C 30.469 3.274 -22.350 1.00 . A A . 211 PHE CZ 1 1
22 74030 1 1 211 PHE H H 36.782 2.461 -21.001 1.00 . A A . 211 PHE H 1 1
22 74031 1 1 211 PHE HA H 35.006 3.042 -23.219 1.00 . A A . 211 PHE HA 1 1
22 74032 1 1 211 PHE HB2 H 34.782 3.153 -20.424 1.00 . A A . 211 PHE HB2 1 1
22 74033 1 1 211 PHE HB3 H 34.714 4.828 -20.961 1.00 . A A . 211 PHE HB3 1 1
22 74034 1 1 211 PHE HD1 H 33.190 1.490 -21.470 1.00 . A A . 211 PHE HD1 1 1
22 74035 1 1 211 PHE HD2 H 32.765 5.702 -21.905 1.00 . A A . 211 PHE HD2 1 1
22 74036 1 1 211 PHE HE1 H 30.829 1.183 -22.093 1.00 . A A . 211 PHE HE1 1 1
22 74037 1 1 211 PHE HE2 H 30.403 5.403 -22.528 1.00 . A A . 211 PHE HE2 1 1
22 74038 1 1 211 PHE HZ H 29.433 3.141 -22.623 1.00 . A A . 211 PHE HZ 1 1
22 74039 1 1 211 PHE N N 36.537 2.493 -21.949 1.00 . A A . 211 PHE N 1 1
22 74040 1 1 211 PHE O O 36.958 5.404 -22.123 1.00 . A A . 211 PHE O 1 1
22 74041 1 1 212 SER C C 35.653 7.474 -24.637 1.00 . A A . 212 SER C 1 1
22 74042 1 1 212 SER CA C 36.610 6.290 -24.726 1.00 . A A . 212 SER CA 1 1
22 74043 1 1 212 SER CB C 36.990 6.036 -26.186 1.00 . A A . 212 SER CB 1 1
22 74044 1 1 212 SER H H 35.433 4.531 -24.695 1.00 . A A . 212 SER H 1 1
22 74045 1 1 212 SER HA H 37.503 6.522 -24.166 1.00 . A A . 212 SER HA 1 1
22 74046 1 1 212 SER HB2 H 37.839 5.370 -26.224 1.00 . A A . 212 SER HB2 1 1
22 74047 1 1 212 SER HB3 H 36.154 5.582 -26.699 1.00 . A A . 212 SER HB3 1 1
22 74048 1 1 212 SER HG H 37.965 7.730 -26.314 1.00 . A A . 212 SER HG 1 1
22 74049 1 1 212 SER N N 36.014 5.094 -24.142 1.00 . A A . 212 SER N 1 1
22 74050 1 1 212 SER O O 36.006 8.559 -25.145 1.00 . A A . 212 SER O 1 1
22 74051 1 1 212 SER OXT O 34.557 7.307 -24.061 1.00 . A A . 212 SER OXT 1 1
22 74052 1 1 212 SER OG O 37.328 7.244 -26.843 1.00 . A A . 212 SER OG 1 1
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